REMARK ID 10499 DOMAINID 10861 MODEL 1 SSGCID - MygeA.19047.a Probable 1-acyl-sn-glycerol-3-phosphate acyltransferase  MG_212
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 353.074 tmscore: 0.74397 5kymA_201 prob: 100 ident: 18.94
ATOM      1  N   MET A   1     -25.090 -29.566  -5.236  1.00 19.500          N  
ATOM      2  CA  MET A   1     -24.249 -28.513  -5.803  1.00 18.860          C  
ATOM      3  C   MET A   1     -22.859 -28.546  -5.200  1.00 18.410          C  
ATOM      4  O   MET A   1     -22.556 -27.781  -4.279  1.00 18.130          O  
ATOM      5  CB  MET A   1     -24.848 -27.127  -5.564  1.00 26.660          C  
ATOM      6  CG  MET A   1     -26.169 -26.828  -6.266  1.00 26.660          C  
ATOM      7  SD  MET A   1     -26.808 -25.183  -5.843  1.00 26.660          S  
ATOM      8  CE  MET A   1     -25.725 -24.063  -6.743  1.00 26.660          C  
ATOM      9 1H   MET A   1     -25.867 -29.158  -4.736  1.00 23.400          H  
ATOM     10 2H   MET A   1     -25.437 -30.162  -5.974  1.00 23.400          H  
ATOM     11 3H   MET A   1     -24.531 -30.117  -4.596  1.00 23.400          H  
ATOM     12  HA  MET A   1     -24.152 -28.681  -6.875  1.00 22.630          H  
ATOM     13 1HB  MET A   1     -25.010 -26.982  -4.496  1.00 31.990          H  
ATOM     14 2HB  MET A   1     -24.129 -26.383  -5.887  1.00 31.990          H  
ATOM     15 1HG  MET A   1     -26.029 -26.875  -7.347  1.00 31.990          H  
ATOM     16 2HG  MET A   1     -26.921 -27.565  -5.989  1.00 31.990          H  
ATOM     17 1HE  MET A   1     -26.031 -23.034  -6.549  1.00 31.990          H  
ATOM     18 2HE  MET A   1     -24.698 -24.192  -6.431  1.00 31.990          H  
ATOM     19 3HE  MET A   1     -25.806 -24.267  -7.808  1.00 31.990          H  
ATOM     20  N   ASP A   2     -21.974 -29.368  -5.762  1.00 18.470          N  
ATOM     21  CA  ASP A   2     -20.617 -29.459  -5.228  1.00 18.210          C  
ATOM     22  C   ASP A   2     -19.940 -28.097  -5.251  1.00 17.950          C  
ATOM     23  O   ASP A   2     -19.186 -27.759  -4.338  1.00 17.830          O  
ATOM     24  CB  ASP A   2     -19.769 -30.415  -6.058  1.00 25.600          C  
ATOM     25  CG  ASP A   2     -20.173 -31.877  -5.947  1.00 25.600          C  
ATOM     26  OD1 ASP A   2     -20.980 -32.228  -5.113  1.00 25.600          O  
ATOM     27  OD2 ASP A   2     -19.659 -32.638  -6.723  1.00 25.600          O  
ATOM     28  H   ASP A   2     -22.241 -29.979  -6.525  1.00 22.160          H  
ATOM     29  HA  ASP A   2     -20.662 -29.812  -4.197  1.00 21.850          H  
ATOM     30 1HB  ASP A   2     -19.814 -30.122  -7.106  1.00 30.720          H  
ATOM     31 2HB  ASP A   2     -18.730 -30.326  -5.747  1.00 30.720          H  
ATOM     32  N   LYS A   3     -20.236 -27.317  -6.299  1.00 17.940          N  
ATOM     33  CA  LYS A   3     -19.695 -25.983  -6.507  1.00 17.750          C  
ATOM     34  C   LYS A   3     -20.137 -24.962  -5.457  1.00 16.850          C  
ATOM     35  O   LYS A   3     -19.482 -23.925  -5.285  1.00 16.230          O  
ATOM     36  CB  LYS A   3     -20.084 -25.484  -7.903  1.00 24.930          C  
ATOM     37  CG  LYS A   3     -21.589 -25.197  -8.106  1.00 24.930          C  
ATOM     38  CD  LYS A   3     -21.874 -24.779  -9.551  1.00 24.930          C  
ATOM     39  CE  LYS A   3     -23.348 -24.450  -9.771  1.00 24.930          C  
ATOM     40  NZ  LYS A   3     -23.631 -24.083 -11.194  1.00 24.930          N  
ATOM     41  H   LYS A   3     -20.847 -27.698  -7.006  1.00 21.530          H  
ATOM     42  HA  LYS A   3     -18.609 -26.053  -6.462  1.00 21.300          H  
ATOM     43 1HB  LYS A   3     -19.541 -24.563  -8.119  1.00 29.910          H  
ATOM     44 2HB  LYS A   3     -19.780 -26.222  -8.645  1.00 29.910          H  
ATOM     45 1HG  LYS A   3     -22.177 -26.082  -7.859  1.00 29.910          H  
ATOM     46 2HG  LYS A   3     -21.900 -24.385  -7.449  1.00 29.910          H  
ATOM     47 1HD  LYS A   3     -21.276 -23.900  -9.793  1.00 29.910          H  
ATOM     48 2HD  LYS A   3     -21.590 -25.587 -10.226  1.00 29.910          H  
ATOM     49 1HE  LYS A   3     -23.952 -25.317  -9.501  1.00 29.910          H  
ATOM     50 2HE  LYS A   3     -23.626 -23.614  -9.130  1.00 29.910          H  
ATOM     51 1HZ  LYS A   3     -24.613 -23.871 -11.301  1.00 29.910          H  
ATOM     52 2HZ  LYS A   3     -23.083 -23.272 -11.451  1.00 29.910          H  
ATOM     53 3HZ  LYS A   3     -23.387 -24.856 -11.798  1.00 29.910          H  
ATOM     54  N   LEU A   4     -21.255 -25.227  -4.769  1.00 16.830          N  
ATOM     55  CA  LEU A   4     -21.739 -24.313  -3.754  1.00 16.060          C  
ATOM     56  C   LEU A   4     -20.888 -24.559  -2.535  1.00 15.470          C  
ATOM     57  O   LEU A   4     -20.399 -23.616  -1.898  1.00 14.690          O  
ATOM     58  CB  LEU A   4     -23.225 -24.555  -3.453  1.00 22.790          C  
ATOM     59  CG  LEU A   4     -23.919 -23.643  -2.402  1.00 22.790          C  
ATOM     60  CD1 LEU A   4     -23.862 -22.175  -2.840  1.00 22.790          C  
ATOM     61  CD2 LEU A   4     -25.371 -24.099  -2.255  1.00 22.790          C  
ATOM     62  H   LEU A   4     -21.748 -26.106  -4.905  1.00 20.200          H  
ATOM     63  HA  LEU A   4     -21.587 -23.295  -4.099  1.00 19.270          H  
ATOM     64 1HB  LEU A   4     -23.769 -24.450  -4.370  1.00 27.350          H  
ATOM     65 2HB  LEU A   4     -23.338 -25.583  -3.113  1.00 27.350          H  
ATOM     66  HG  LEU A   4     -23.410 -23.733  -1.442  1.00 27.350          H  
ATOM     67 1HD1 LEU A   4     -24.362 -21.558  -2.092  1.00 27.350          H  
ATOM     68 2HD1 LEU A   4     -22.830 -21.845  -2.930  1.00 27.350          H  
ATOM     69 3HD1 LEU A   4     -24.367 -22.061  -3.798  1.00 27.350          H  
ATOM     70 1HD2 LEU A   4     -25.878 -23.479  -1.514  1.00 27.350          H  
ATOM     71 2HD2 LEU A   4     -25.881 -24.005  -3.211  1.00 27.350          H  
ATOM     72 3HD2 LEU A   4     -25.393 -25.140  -1.934  1.00 27.350          H  
ATOM     73  N   PHE A   5     -20.706 -25.847  -2.208  1.00 15.880          N  
ATOM     74  CA  PHE A   5     -19.860 -26.197  -1.080  1.00 15.430          C  
ATOM     75  C   PHE A   5     -18.464 -25.681  -1.301  1.00 14.790          C  
ATOM     76  O   PHE A   5     -17.905 -24.994  -0.452  1.00 14.130          O  
ATOM     77  CB  PHE A   5     -19.758 -27.699  -0.841  1.00 21.780          C  
ATOM     78  CG  PHE A   5     -18.698 -28.009   0.207  1.00 21.780          C  
ATOM     79  CD1 PHE A   5     -18.956 -27.859   1.559  1.00 21.780          C  
ATOM     80  CD2 PHE A   5     -17.418 -28.423  -0.178  1.00 21.780          C  
ATOM     81  CE1 PHE A   5     -17.972 -28.116   2.495  1.00 21.780          C  
ATOM     82  CE2 PHE A   5     -16.443 -28.674   0.754  1.00 21.780          C  
ATOM     83  CZ  PHE A   5     -16.720 -28.523   2.089  1.00 21.780          C  
ATOM     84  H   PHE A   5     -21.169 -26.567  -2.772  1.00 19.060          H  
ATOM     85  HA  PHE A   5     -20.263 -25.726  -0.184  1.00 18.520          H  
ATOM     86 1HB  PHE A   5     -20.713 -28.087  -0.496  1.00 26.140          H  
ATOM     87 2HB  PHE A   5     -19.499 -28.213  -1.768  1.00 26.140          H  
ATOM     88  HD1 PHE A   5     -19.944 -27.530   1.884  1.00 26.140          H  
ATOM     89  HD2 PHE A   5     -17.192 -28.541  -1.238  1.00 26.140          H  
ATOM     90  HE1 PHE A   5     -18.186 -27.993   3.556  1.00 26.140          H  
ATOM     91  HE2 PHE A   5     -15.449 -28.990   0.437  1.00 26.140          H  
ATOM     92  HZ  PHE A   5     -15.945 -28.723   2.827  1.00 26.140          H  
ATOM     93  N   LYS A   6     -17.881 -26.005  -2.456  1.00 15.010          N  
ATOM     94  CA  LYS A   6     -16.514 -25.604  -2.708  1.00 14.550          C  
ATOM     95  C   LYS A   6     -16.329 -24.097  -2.646  1.00 13.810          C  
ATOM     96  O   LYS A   6     -15.329 -23.632  -2.096  1.00 13.190          O  
ATOM     97  CB  LYS A   6     -16.043 -26.149  -4.051  1.00 20.550          C  
ATOM     98  CG  LYS A   6     -15.817 -27.664  -4.071  1.00 20.550          C  
ATOM     99  CD  LYS A   6     -15.392 -28.149  -5.454  1.00 20.550          C  
ATOM    100  CE  LYS A   6     -15.190 -29.662  -5.478  1.00 20.550          C  
ATOM    101  NZ  LYS A   6     -14.805 -30.158  -6.835  1.00 20.550          N  
ATOM    102  H   LYS A   6     -18.382 -26.581  -3.139  1.00 18.010          H  
ATOM    103  HA  LYS A   6     -15.890 -26.043  -1.931  1.00 17.460          H  
ATOM    104 1HB  LYS A   6     -16.781 -25.907  -4.812  1.00 24.660          H  
ATOM    105 2HB  LYS A   6     -15.115 -25.669  -4.328  1.00 24.660          H  
ATOM    106 1HG  LYS A   6     -15.041 -27.919  -3.348  1.00 24.660          H  
ATOM    107 2HG  LYS A   6     -16.733 -28.171  -3.779  1.00 24.660          H  
ATOM    108 1HD  LYS A   6     -16.167 -27.886  -6.178  1.00 24.660          H  
ATOM    109 2HD  LYS A   6     -14.464 -27.660  -5.745  1.00 24.660          H  
ATOM    110 1HE  LYS A   6     -14.406 -29.928  -4.770  1.00 24.660          H  
ATOM    111 2HE  LYS A   6     -16.119 -30.148  -5.177  1.00 24.660          H  
ATOM    112 1HZ  LYS A   6     -14.686 -31.162  -6.804  1.00 24.660          H  
ATOM    113 2HZ  LYS A   6     -15.532 -29.929  -7.499  1.00 24.660          H  
ATOM    114 3HZ  LYS A   6     -13.938 -29.725  -7.123  1.00 24.660          H  
ATOM    115  N   THR A   7     -17.272 -23.313  -3.181  1.00 13.930          N  
ATOM    116  CA  THR A   7     -17.115 -21.870  -3.128  1.00 13.330          C  
ATOM    117  C   THR A   7     -17.149 -21.366  -1.683  1.00 12.730          C  
ATOM    118  O   THR A   7     -16.245 -20.635  -1.258  1.00 12.060          O  
ATOM    119  CB  THR A   7     -18.216 -21.161  -3.949  1.00 18.900          C  
ATOM    120  OG1 THR A   7     -18.139 -21.561  -5.328  1.00 18.900          O  
ATOM    121  CG2 THR A   7     -18.012 -19.664  -3.868  1.00 18.900          C  
ATOM    122  H   THR A   7     -18.081 -23.700  -3.673  1.00 16.720          H  
ATOM    123  HA  THR A   7     -16.147 -21.611  -3.549  1.00 16.000          H  
ATOM    124  HB  THR A   7     -19.201 -21.427  -3.555  1.00 22.680          H  
ATOM    125  HG1 THR A   7     -18.510 -22.470  -5.421  1.00 22.680          H  
ATOM    126 1HG2 THR A   7     -18.782 -19.163  -4.449  1.00 22.680          H  
ATOM    127 2HG2 THR A   7     -18.078 -19.346  -2.839  1.00 22.680          H  
ATOM    128 3HG2 THR A   7     -17.032 -19.408  -4.265  1.00 22.680          H  
ATOM    129  N   SER A   8     -18.165 -21.793  -0.917  1.00 13.050          N  
ATOM    130  CA  SER A   8     -18.330 -21.355   0.466  1.00 12.620          C  
ATOM    131  C   SER A   8     -17.144 -21.771   1.318  1.00 12.130          C  
ATOM    132  O   SER A   8     -16.625 -20.984   2.121  1.00 11.430          O  
ATOM    133  CB  SER A   8     -19.604 -21.933   1.043  1.00 17.840          C  
ATOM    134  OG  SER A   8     -19.789 -21.524   2.371  1.00 17.840          O  
ATOM    135  H   SER A   8     -18.867 -22.428  -1.315  1.00 15.660          H  
ATOM    136  HA  SER A   8     -18.398 -20.268   0.476  1.00 15.140          H  
ATOM    137 1HB  SER A   8     -20.452 -21.618   0.435  1.00 21.410          H  
ATOM    138 2HB  SER A   8     -19.559 -23.025   0.993  1.00 21.410          H  
ATOM    139  HG  SER A   8     -20.617 -21.918   2.651  1.00 21.410          H  
ATOM    140  N   PHE A   9     -16.720 -23.024   1.144  1.00 12.560          N  
ATOM    141  CA  PHE A   9     -15.601 -23.599   1.848  1.00 12.310          C  
ATOM    142  C   PHE A   9     -14.353 -22.774   1.584  1.00 11.650          C  
ATOM    143  O   PHE A   9     -13.693 -22.345   2.529  1.00 11.130          O  
ATOM    144  CB  PHE A   9     -15.422 -25.048   1.416  1.00 17.330          C  
ATOM    145  CG  PHE A   9     -14.279 -25.758   2.025  1.00 17.330          C  
ATOM    146  CD1 PHE A   9     -14.368 -26.251   3.312  1.00 17.330          C  
ATOM    147  CD2 PHE A   9     -13.116 -25.956   1.312  1.00 17.330          C  
ATOM    148  CE1 PHE A   9     -13.319 -26.931   3.875  1.00 17.330          C  
ATOM    149  CE2 PHE A   9     -12.061 -26.634   1.871  1.00 17.330          C  
ATOM    150  CZ  PHE A   9     -12.164 -27.124   3.156  1.00 17.330          C  
ATOM    151  H   PHE A   9     -17.210 -23.627   0.485  1.00 15.070          H  
ATOM    152  HA  PHE A   9     -15.813 -23.575   2.916  1.00 14.770          H  
ATOM    153 1HB  PHE A   9     -16.331 -25.599   1.644  1.00 20.800          H  
ATOM    154 2HB  PHE A   9     -15.304 -25.082   0.337  1.00 20.800          H  
ATOM    155  HD1 PHE A   9     -15.287 -26.100   3.878  1.00 20.800          H  
ATOM    156  HD2 PHE A   9     -13.040 -25.570   0.294  1.00 20.800          H  
ATOM    157  HE1 PHE A   9     -13.400 -27.319   4.892  1.00 20.800          H  
ATOM    158  HE2 PHE A   9     -11.145 -26.786   1.302  1.00 20.800          H  
ATOM    159  HZ  PHE A   9     -11.329 -27.663   3.601  1.00 20.800          H  
ATOM    160  N   ARG A  10     -14.043 -22.491   0.308  1.00 11.710          N  
ATOM    161  CA  ARG A  10     -12.861 -21.692   0.012  1.00 11.200          C  
ATOM    162  C   ARG A  10     -12.918 -20.324   0.673  1.00 10.430          C  
ATOM    163  O   ARG A  10     -11.894 -19.846   1.169  1.00  9.940          O  
ATOM    164  CB  ARG A  10     -12.657 -21.476  -1.482  1.00 15.880          C  
ATOM    165  CG  ARG A  10     -12.164 -22.676  -2.286  1.00 15.880          C  
ATOM    166  CD  ARG A  10     -11.698 -22.251  -3.644  1.00 15.880          C  
ATOM    167  NE  ARG A  10     -12.778 -21.661  -4.455  1.00 15.880          N  
ATOM    168  CZ  ARG A  10     -13.626 -22.336  -5.266  1.00 15.880          C  
ATOM    169  NH1 ARG A  10     -13.539 -23.642  -5.403  1.00 15.880          N  
ATOM    170  NH2 ARG A  10     -14.552 -21.667  -5.938  1.00 15.880          N  
ATOM    171  H   ARG A  10     -14.619 -22.856  -0.454  1.00 14.050          H  
ATOM    172  HA  ARG A  10     -11.993 -22.224   0.396  1.00 13.440          H  
ATOM    173 1HB  ARG A  10     -13.613 -21.173  -1.918  1.00 19.060          H  
ATOM    174 2HB  ARG A  10     -11.957 -20.659  -1.636  1.00 19.060          H  
ATOM    175 1HG  ARG A  10     -11.326 -23.136  -1.765  1.00 19.060          H  
ATOM    176 2HG  ARG A  10     -12.951 -23.404  -2.403  1.00 19.060          H  
ATOM    177 1HD  ARG A  10     -10.919 -21.498  -3.527  1.00 19.060          H  
ATOM    178 2HD  ARG A  10     -11.285 -23.103  -4.176  1.00 19.060          H  
ATOM    179  HE  ARG A  10     -12.893 -20.658  -4.402  1.00 19.060          H  
ATOM    180 1HH1 ARG A  10     -12.839 -24.162  -4.898  1.00 19.060          H  
ATOM    181 2HH1 ARG A  10     -14.173 -24.124  -6.023  1.00 19.060          H  
ATOM    182 1HH2 ARG A  10     -14.622 -20.664  -5.840  1.00 19.060          H  
ATOM    183 2HH2 ARG A  10     -15.195 -22.156  -6.546  1.00 19.060          H  
ATOM    184  N   PHE A  11     -14.090 -19.672   0.688  1.00 10.410          N  
ATOM    185  CA  PHE A  11     -14.178 -18.363   1.325  1.00  9.790          C  
ATOM    186  C   PHE A  11     -13.843 -18.473   2.811  1.00  9.310          C  
ATOM    187  O   PHE A  11     -13.044 -17.685   3.335  1.00  8.640          O  
ATOM    188  CB  PHE A  11     -15.594 -17.783   1.208  1.00 13.950          C  
ATOM    189  CG  PHE A  11     -16.066 -17.357  -0.177  1.00 13.950          C  
ATOM    190  CD1 PHE A  11     -15.194 -17.085  -1.235  1.00 13.950          C  
ATOM    191  CD2 PHE A  11     -17.430 -17.212  -0.404  1.00 13.950          C  
ATOM    192  CE1 PHE A  11     -15.684 -16.691  -2.460  1.00 13.950          C  
ATOM    193  CE2 PHE A  11     -17.909 -16.814  -1.626  1.00 13.950          C  
ATOM    194  CZ  PHE A  11     -17.035 -16.554  -2.654  1.00 13.950          C  
ATOM    195  H   PHE A  11     -14.903 -20.071   0.199  1.00 12.490          H  
ATOM    196  HA  PHE A  11     -13.451 -17.695   0.872  1.00 11.750          H  
ATOM    197 1HB  PHE A  11     -16.300 -18.526   1.576  1.00 16.740          H  
ATOM    198 2HB  PHE A  11     -15.674 -16.922   1.866  1.00 16.740          H  
ATOM    199  HD1 PHE A  11     -14.124 -17.183  -1.108  1.00 16.740          H  
ATOM    200  HD2 PHE A  11     -18.128 -17.418   0.409  1.00 16.740          H  
ATOM    201  HE1 PHE A  11     -14.996 -16.484  -3.278  1.00 16.740          H  
ATOM    202  HE2 PHE A  11     -18.982 -16.707  -1.783  1.00 16.740          H  
ATOM    203  HZ  PHE A  11     -17.416 -16.242  -3.623  1.00 16.740          H  
ATOM    204  N   ILE A  12     -14.396 -19.488   3.481  1.00  9.740          N  
ATOM    205  CA  ILE A  12     -14.125 -19.664   4.899  1.00  9.480          C  
ATOM    206  C   ILE A  12     -12.674 -19.978   5.156  1.00  9.150          C  
ATOM    207  O   ILE A  12     -12.083 -19.397   6.064  1.00  8.580          O  
ATOM    208  CB  ILE A  12     -15.004 -20.751   5.541  1.00 13.380          C  
ATOM    209  CG1 ILE A  12     -16.452 -20.259   5.544  1.00 13.380          C  
ATOM    210  CG2 ILE A  12     -14.501 -21.048   7.000  1.00 13.380          C  
ATOM    211  CD1 ILE A  12     -17.492 -21.309   5.867  1.00 13.380          C  
ATOM    212  H   ILE A  12     -15.057 -20.110   2.994  1.00 11.690          H  
ATOM    213  HA  ILE A  12     -14.353 -18.727   5.397  1.00 11.380          H  
ATOM    214  HB  ILE A  12     -14.960 -21.660   4.935  1.00 16.050          H  
ATOM    215 1HG1 ILE A  12     -16.527 -19.460   6.266  1.00 16.050          H  
ATOM    216 2HG1 ILE A  12     -16.681 -19.856   4.558  1.00 16.050          H  
ATOM    217 1HG2 ILE A  12     -15.118 -21.808   7.459  1.00 16.050          H  
ATOM    218 2HG2 ILE A  12     -13.472 -21.406   6.993  1.00 16.050          H  
ATOM    219 3HG2 ILE A  12     -14.556 -20.137   7.590  1.00 16.050          H  
ATOM    220 1HD1 ILE A  12     -18.484 -20.857   5.835  1.00 16.050          H  
ATOM    221 2HD1 ILE A  12     -17.437 -22.106   5.123  1.00 16.050          H  
ATOM    222 3HD1 ILE A  12     -17.328 -21.722   6.855  1.00 16.050          H  
ATOM    223  N   ILE A  13     -12.095 -20.902   4.395  1.00  9.590          N  
ATOM    224  CA  ILE A  13     -10.711 -21.268   4.614  1.00  9.540          C  
ATOM    225  C   ILE A  13      -9.798 -20.081   4.367  1.00  8.850          C  
ATOM    226  O   ILE A  13      -8.850 -19.887   5.127  1.00  8.520          O  
ATOM    227  CB  ILE A  13     -10.278 -22.481   3.764  1.00 13.380          C  
ATOM    228  CG1 ILE A  13     -11.100 -23.775   4.167  1.00 13.380          C  
ATOM    229  CG2 ILE A  13      -8.758 -22.716   3.900  1.00 13.380          C  
ATOM    230  CD1 ILE A  13     -10.997 -24.249   5.617  1.00 13.380          C  
ATOM    231  H   ILE A  13     -12.643 -21.357   3.660  1.00 11.510          H  
ATOM    232  HA  ILE A  13     -10.594 -21.538   5.656  1.00 11.450          H  
ATOM    233  HB  ILE A  13     -10.517 -22.279   2.717  1.00 16.050          H  
ATOM    234 1HG1 ILE A  13     -12.147 -23.596   3.958  1.00 16.050          H  
ATOM    235 2HG1 ILE A  13     -10.760 -24.583   3.531  1.00 16.050          H  
ATOM    236 1HG2 ILE A  13      -8.467 -23.561   3.281  1.00 16.050          H  
ATOM    237 2HG2 ILE A  13      -8.217 -21.836   3.565  1.00 16.050          H  
ATOM    238 3HG2 ILE A  13      -8.498 -22.918   4.936  1.00 16.050          H  
ATOM    239 1HD1 ILE A  13     -11.604 -25.144   5.732  1.00 16.050          H  
ATOM    240 2HD1 ILE A  13      -9.967 -24.483   5.867  1.00 16.050          H  
ATOM    241 3HD1 ILE A  13     -11.371 -23.489   6.293  1.00 16.050          H  
ATOM    242  N   ARG A  14     -10.034 -19.305   3.305  1.00  8.740          N  
ATOM    243  CA  ARG A  14      -9.204 -18.139   3.061  1.00  8.250          C  
ATOM    244  C   ARG A  14      -9.249 -17.213   4.269  1.00  7.450          C  
ATOM    245  O   ARG A  14      -8.202 -16.788   4.767  1.00  7.160          O  
ATOM    246  CB  ARG A  14      -9.665 -17.386   1.822  1.00 11.750          C  
ATOM    247  CG  ARG A  14      -8.823 -16.158   1.468  1.00 11.750          C  
ATOM    248  CD  ARG A  14      -9.364 -15.413   0.289  1.00 11.750          C  
ATOM    249  NE  ARG A  14     -10.690 -14.821   0.541  1.00 11.750          N  
ATOM    250  CZ  ARG A  14     -10.934 -13.670   1.225  1.00 11.750          C  
ATOM    251  NH1 ARG A  14      -9.950 -12.966   1.746  1.00 11.750          N  
ATOM    252  NH2 ARG A  14     -12.176 -13.248   1.360  1.00 11.750          N  
ATOM    253  H   ARG A  14     -10.797 -19.521   2.657  1.00 10.490          H  
ATOM    254  HA  ARG A  14      -8.175 -18.469   2.910  1.00  9.900          H  
ATOM    255 1HB  ARG A  14      -9.657 -18.061   0.969  1.00 14.100          H  
ATOM    256 2HB  ARG A  14     -10.697 -17.062   1.968  1.00 14.100          H  
ATOM    257 1HG  ARG A  14      -8.816 -15.490   2.313  1.00 14.100          H  
ATOM    258 2HG  ARG A  14      -7.803 -16.471   1.247  1.00 14.100          H  
ATOM    259 1HD  ARG A  14      -8.675 -14.618   0.010  1.00 14.100          H  
ATOM    260 2HD  ARG A  14      -9.462 -16.107  -0.548  1.00 14.100          H  
ATOM    261  HE  ARG A  14     -11.490 -15.308   0.156  1.00 14.100          H  
ATOM    262 1HH1 ARG A  14      -8.996 -13.276   1.647  1.00 14.100          H  
ATOM    263 2HH1 ARG A  14     -10.146 -12.107   2.244  1.00 14.100          H  
ATOM    264 1HH2 ARG A  14     -12.938 -13.777   0.964  1.00 14.100          H  
ATOM    265 2HH2 ARG A  14     -12.369 -12.397   1.868  1.00 14.100          H  
ATOM    266  N   PHE A  15     -10.460 -16.905   4.762  1.00  7.280          N  
ATOM    267  CA  PHE A  15     -10.554 -16.042   5.925  1.00  6.640          C  
ATOM    268  C   PHE A  15      -9.894 -16.658   7.132  1.00  6.490          C  
ATOM    269  O   PHE A  15      -9.227 -15.960   7.877  1.00  5.910          O  
ATOM    270  CB  PHE A  15     -11.989 -15.696   6.298  1.00  9.550          C  
ATOM    271  CG  PHE A  15     -12.599 -14.542   5.588  1.00  9.550          C  
ATOM    272  CD1 PHE A  15     -13.700 -14.694   4.768  1.00  9.550          C  
ATOM    273  CD2 PHE A  15     -12.066 -13.264   5.770  1.00  9.550          C  
ATOM    274  CE1 PHE A  15     -14.263 -13.599   4.142  1.00  9.550          C  
ATOM    275  CE2 PHE A  15     -12.619 -12.171   5.148  1.00  9.550          C  
ATOM    276  CZ  PHE A  15     -13.723 -12.335   4.333  1.00  9.550          C  
ATOM    277  H   PHE A  15     -11.313 -17.270   4.321  1.00  8.740          H  
ATOM    278  HA  PHE A  15     -10.032 -15.117   5.694  1.00  7.970          H  
ATOM    279 1HB  PHE A  15     -12.610 -16.573   6.108  1.00 11.460          H  
ATOM    280 2HB  PHE A  15     -12.036 -15.496   7.343  1.00 11.460          H  
ATOM    281  HD1 PHE A  15     -14.129 -15.689   4.621  1.00 11.460          H  
ATOM    282  HD2 PHE A  15     -11.197 -13.132   6.421  1.00 11.460          H  
ATOM    283  HE1 PHE A  15     -15.136 -13.730   3.501  1.00 11.460          H  
ATOM    284  HE2 PHE A  15     -12.191 -11.172   5.302  1.00 11.460          H  
ATOM    285  HZ  PHE A  15     -14.166 -11.473   3.845  1.00 11.460          H  
ATOM    286  N   LEU A  16     -10.053 -17.954   7.338  1.00  7.140          N  
ATOM    287  CA  LEU A  16      -9.475 -18.608   8.492  1.00  7.240          C  
ATOM    288  C   LEU A  16      -7.951 -18.509   8.464  1.00  7.100          C  
ATOM    289  O   LEU A  16      -7.327 -18.160   9.471  1.00  6.860          O  
ATOM    290  CB  LEU A  16      -9.965 -20.067   8.499  1.00 10.100          C  
ATOM    291  CG  LEU A  16      -9.533 -21.012   9.609  1.00 10.100          C  
ATOM    292  CD1 LEU A  16      -9.953 -20.459  10.958  1.00 10.100          C  
ATOM    293  CD2 LEU A  16     -10.224 -22.362   9.345  1.00 10.100          C  
ATOM    294  H   LEU A  16     -10.641 -18.499   6.708  1.00  8.570          H  
ATOM    295  HA  LEU A  16      -9.840 -18.099   9.379  1.00  8.690          H  
ATOM    296 1HB  LEU A  16     -11.048 -20.064   8.477  1.00 12.120          H  
ATOM    297 2HB  LEU A  16      -9.628 -20.515   7.571  1.00 12.120          H  
ATOM    298  HG  LEU A  16      -8.449 -21.139   9.606  1.00 12.120          H  
ATOM    299 1HD1 LEU A  16      -9.663 -21.154  11.745  1.00 12.120          H  
ATOM    300 2HD1 LEU A  16      -9.451 -19.514  11.122  1.00 12.120          H  
ATOM    301 3HD1 LEU A  16     -11.032 -20.317  10.977  1.00 12.120          H  
ATOM    302 1HD2 LEU A  16      -9.946 -23.077  10.120  1.00 12.120          H  
ATOM    303 2HD2 LEU A  16     -11.306 -22.226   9.348  1.00 12.120          H  
ATOM    304 3HD2 LEU A  16      -9.911 -22.742   8.370  1.00 12.120          H  
ATOM    305  N   GLN A  17      -7.341 -18.745   7.303  1.00  7.480          N  
ATOM    306  CA  GLN A  17      -5.889 -18.669   7.186  1.00  7.400          C  
ATOM    307  C   GLN A  17      -5.374 -17.264   7.513  1.00  6.460          C  
ATOM    308  O   GLN A  17      -4.358 -17.116   8.197  1.00  6.370          O  
ATOM    309  CB  GLN A  17      -5.482 -19.050   5.764  1.00 10.390          C  
ATOM    310  CG  GLN A  17      -5.673 -20.518   5.431  1.00 10.390          C  
ATOM    311  CD  GLN A  17      -5.487 -20.788   3.959  1.00 10.390          C  
ATOM    312  OE1 GLN A  17      -5.520 -19.862   3.143  1.00 10.390          O  
ATOM    313  NE2 GLN A  17      -5.294 -22.050   3.605  1.00 10.390          N  
ATOM    314  H   GLN A  17      -7.902 -19.037   6.497  1.00  8.980          H  
ATOM    315  HA  GLN A  17      -5.448 -19.371   7.889  1.00  8.880          H  
ATOM    316 1HB  GLN A  17      -6.084 -18.470   5.058  1.00 12.470          H  
ATOM    317 2HB  GLN A  17      -4.439 -18.788   5.599  1.00 12.470          H  
ATOM    318 1HG  GLN A  17      -4.927 -21.093   5.976  1.00 12.470          H  
ATOM    319 2HG  GLN A  17      -6.666 -20.835   5.726  1.00 12.470          H  
ATOM    320 1HE2 GLN A  17      -5.169 -22.285   2.640  1.00 12.470          H  
ATOM    321 2HE2 GLN A  17      -5.278 -22.771   4.298  1.00 12.470          H  
ATOM    322  N   ILE A  18      -6.104 -16.245   7.060  1.00  5.870          N  
ATOM    323  CA  ILE A  18      -5.780 -14.842   7.298  1.00  5.090          C  
ATOM    324  C   ILE A  18      -6.007 -14.418   8.748  1.00  4.120          C  
ATOM    325  O   ILE A  18      -5.190 -13.715   9.348  1.00  3.520          O  
ATOM    326  CB  ILE A  18      -6.640 -13.934   6.391  1.00  7.440          C  
ATOM    327  CG1 ILE A  18      -6.247 -14.165   4.918  1.00  7.440          C  
ATOM    328  CG2 ILE A  18      -6.487 -12.436   6.804  1.00  7.440          C  
ATOM    329  CD1 ILE A  18      -7.223 -13.576   3.918  1.00  7.440          C  
ATOM    330  H   ILE A  18      -6.910 -16.470   6.461  1.00  7.040          H  
ATOM    331  HA  ILE A  18      -4.729 -14.692   7.059  1.00  6.110          H  
ATOM    332  HB  ILE A  18      -7.685 -14.227   6.491  1.00  8.930          H  
ATOM    333 1HG1 ILE A  18      -5.263 -13.732   4.744  1.00  8.930          H  
ATOM    334 2HG1 ILE A  18      -6.186 -15.237   4.736  1.00  8.930          H  
ATOM    335 1HG2 ILE A  18      -7.103 -11.810   6.175  1.00  8.930          H  
ATOM    336 2HG2 ILE A  18      -6.796 -12.284   7.833  1.00  8.930          H  
ATOM    337 3HG2 ILE A  18      -5.443 -12.137   6.699  1.00  8.930          H  
ATOM    338 1HD1 ILE A  18      -6.875 -13.798   2.911  1.00  8.930          H  
ATOM    339 2HD1 ILE A  18      -8.204 -14.027   4.076  1.00  8.930          H  
ATOM    340 3HD1 ILE A  18      -7.296 -12.503   4.037  1.00  8.930          H  
ATOM    341  N   LEU A  19      -7.164 -14.797   9.277  1.00  4.310          N  
ATOM    342  CA  LEU A  19      -7.634 -14.398  10.585  1.00  3.910          C  
ATOM    343  C   LEU A  19      -7.192 -15.275  11.764  1.00  3.740          C  
ATOM    344  O   LEU A  19      -7.414 -14.892  12.912  1.00  3.270          O  
ATOM    345  CB  LEU A  19      -9.171 -14.398  10.546  1.00  5.630          C  
ATOM    346  CG  LEU A  19      -9.911 -13.437   9.512  1.00  5.630          C  
ATOM    347  CD1 LEU A  19     -11.432 -13.696   9.624  1.00  5.630          C  
ATOM    348  CD2 LEU A  19      -9.563 -11.964   9.732  1.00  5.630          C  
ATOM    349  H   LEU A  19      -7.783 -15.375   8.718  1.00  5.170          H  
ATOM    350  HA  LEU A  19      -7.271 -13.393  10.774  1.00  4.690          H  
ATOM    351 1HB  LEU A  19      -9.489 -15.416  10.313  1.00  6.760          H  
ATOM    352 2HB  LEU A  19      -9.514 -14.185  11.495  1.00  6.760          H  
ATOM    353  HG  LEU A  19      -9.606 -13.699   8.508  1.00  6.760          H  
ATOM    354 1HD1 LEU A  19     -11.944 -13.089   8.890  1.00  6.760          H  
ATOM    355 2HD1 LEU A  19     -11.627 -14.740   9.431  1.00  6.760          H  
ATOM    356 3HD1 LEU A  19     -11.800 -13.453  10.607  1.00  6.760          H  
ATOM    357 1HD2 LEU A  19     -10.088 -11.359   8.992  1.00  6.760          H  
ATOM    358 2HD2 LEU A  19      -9.843 -11.644  10.703  1.00  6.760          H  
ATOM    359 3HD2 LEU A  19      -8.493 -11.820   9.612  1.00  6.760          H  
ATOM    360  N   SER A  20      -6.542 -16.413  11.528  1.00  4.430          N  
ATOM    361  CA  SER A  20      -6.141 -17.316  12.612  1.00  4.600          C  
ATOM    362  C   SER A  20      -5.236 -16.737  13.706  1.00  4.010          C  
ATOM    363  O   SER A  20      -5.513 -16.894  14.899  1.00  4.030          O  
ATOM    364  CB  SER A  20      -5.439 -18.522  12.027  1.00  6.370          C  
ATOM    365  OG  SER A  20      -5.010 -19.384  13.039  1.00  6.370          O  
ATOM    366  H   SER A  20      -6.418 -16.748  10.571  1.00  5.320          H  
ATOM    367  HA  SER A  20      -7.046 -17.667  13.085  1.00  5.520          H  
ATOM    368 1HB  SER A  20      -6.120 -19.056  11.375  1.00  7.650          H  
ATOM    369 2HB  SER A  20      -4.593 -18.198  11.422  1.00  7.650          H  
ATOM    370  HG  SER A  20      -4.590 -20.123  12.594  1.00  7.650          H  
ATOM    371  N   LEU A  21      -4.163 -16.036  13.346  1.00  3.780          N  
ATOM    372  CA  LEU A  21      -3.262 -15.541  14.391  1.00  3.830          C  
ATOM    373  C   LEU A  21      -3.949 -14.576  15.391  1.00  3.060          C  
ATOM    374  O   LEU A  21      -3.620 -14.615  16.575  1.00  3.520          O  
ATOM    375  CB  LEU A  21      -1.978 -14.945  13.770  1.00  5.340          C  
ATOM    376  CG  LEU A  21      -0.984 -15.944  13.109  1.00  5.340          C  
ATOM    377  CD1 LEU A  21       0.090 -15.145  12.383  1.00  5.340          C  
ATOM    378  CD2 LEU A  21      -0.334 -16.850  14.169  1.00  5.340          C  
ATOM    379  H   LEU A  21      -3.968 -15.895  12.363  1.00  4.540          H  
ATOM    380  HA  LEU A  21      -2.963 -16.402  14.982  1.00  4.600          H  
ATOM    381 1HB  LEU A  21      -2.236 -14.282  12.972  1.00  6.410          H  
ATOM    382 2HB  LEU A  21      -1.443 -14.381  14.534  1.00  6.410          H  
ATOM    383  HG  LEU A  21      -1.512 -16.558  12.378  1.00  6.410          H  
ATOM    384 1HD1 LEU A  21       0.789 -15.830  11.901  1.00  6.410          H  
ATOM    385 2HD1 LEU A  21      -0.372 -14.511  11.625  1.00  6.410          H  
ATOM    386 3HD1 LEU A  21       0.630 -14.521  13.096  1.00  6.410          H  
ATOM    387 1HD2 LEU A  21       0.368 -17.526  13.678  1.00  6.410          H  
ATOM    388 2HD2 LEU A  21       0.204 -16.237  14.893  1.00  6.410          H  
ATOM    389 3HD2 LEU A  21      -1.078 -17.443  14.687  1.00  6.410          H  
ATOM    390  N   PRO A  22      -4.854 -13.668  14.958  1.00  2.410          N  
ATOM    391  CA  PRO A  22      -5.695 -12.822  15.800  1.00  2.390          C  
ATOM    392  C   PRO A  22      -6.653 -13.551  16.786  1.00  2.190          C  
ATOM    393  O   PRO A  22      -7.218 -12.879  17.658  1.00  2.640          O  
ATOM    394  CB  PRO A  22      -6.466 -12.008  14.761  1.00  3.580          C  
ATOM    395  CG  PRO A  22      -5.560 -11.914  13.577  1.00  3.580          C  
ATOM    396  CD  PRO A  22      -4.814 -13.198  13.539  1.00  3.580          C  
ATOM    397  HA  PRO A  22      -5.033 -12.158  16.370  1.00  2.870          H  
ATOM    398 1HB  PRO A  22      -7.383 -12.540  14.505  1.00  4.300          H  
ATOM    399 2HB  PRO A  22      -6.744 -11.031  15.175  1.00  4.300          H  
ATOM    400 1HG  PRO A  22      -6.160 -11.766  12.663  1.00  4.300          H  
ATOM    401 2HG  PRO A  22      -4.900 -11.042  13.668  1.00  4.300          H  
ATOM    402 1HD  PRO A  22      -5.272 -13.844  12.853  1.00  4.300          H  
ATOM    403 2HD  PRO A  22      -3.819 -12.933  13.243  1.00  4.300          H  
ATOM    404  N   VAL A  23      -6.920 -14.863  16.594  1.00  1.870          N  
ATOM    405  CA  VAL A  23      -7.782 -15.718  17.442  1.00  1.750          C  
ATOM    406  C   VAL A  23      -9.277 -15.373  17.483  1.00  1.520          C  
ATOM    407  O   VAL A  23     -10.132 -16.225  17.245  1.00  1.480          O  
ATOM    408  CB  VAL A  23      -7.225 -15.752  18.886  1.00  2.500          C  
ATOM    409  CG1 VAL A  23      -8.170 -16.533  19.822  1.00  2.500          C  
ATOM    410  CG2 VAL A  23      -5.843 -16.379  18.854  1.00  2.500          C  
ATOM    411  H   VAL A  23      -6.431 -15.375  15.851  1.00  2.240          H  
ATOM    412  HA  VAL A  23      -7.696 -16.731  17.043  1.00  2.100          H  
ATOM    413  HB  VAL A  23      -7.157 -14.747  19.277  1.00  3.000          H  
ATOM    414 1HG1 VAL A  23      -7.758 -16.541  20.831  1.00  3.000          H  
ATOM    415 2HG1 VAL A  23      -9.149 -16.072  19.856  1.00  3.000          H  
ATOM    416 3HG1 VAL A  23      -8.273 -17.555  19.465  1.00  3.000          H  
ATOM    417 1HG2 VAL A  23      -5.426 -16.399  19.857  1.00  3.000          H  
ATOM    418 2HG2 VAL A  23      -5.914 -17.393  18.468  1.00  3.000          H  
ATOM    419 3HG2 VAL A  23      -5.191 -15.795  18.206  1.00  3.000          H  
ATOM    420  N   VAL A  24      -9.616 -14.158  17.843  1.00  1.520          N  
ATOM    421  CA  VAL A  24     -11.029 -13.838  17.887  1.00  1.470          C  
ATOM    422  C   VAL A  24     -11.673 -13.819  16.535  1.00  1.490          C  
ATOM    423  O   VAL A  24     -12.835 -14.191  16.369  1.00  1.440          O  
ATOM    424  CB  VAL A  24     -11.312 -12.523  18.598  1.00  2.080          C  
ATOM    425  CG1 VAL A  24     -10.760 -11.330  17.868  1.00  2.080          C  
ATOM    426  CG2 VAL A  24     -12.761 -12.359  18.675  1.00  2.080          C  
ATOM    427  H   VAL A  24      -8.872 -13.489  18.040  1.00  1.820          H  
ATOM    428  HA  VAL A  24     -11.504 -14.614  18.468  1.00  1.760          H  
ATOM    429  HB  VAL A  24     -10.898 -12.562  19.561  1.00  2.490          H  
ATOM    430 1HG1 VAL A  24     -10.982 -10.463  18.416  1.00  2.490          H  
ATOM    431 2HG1 VAL A  24      -9.681 -11.419  17.779  1.00  2.490          H  
ATOM    432 3HG1 VAL A  24     -11.209 -11.234  16.902  1.00  2.490          H  
ATOM    433 1HG2 VAL A  24     -12.951 -11.497  19.147  1.00  2.490          H  
ATOM    434 2HG2 VAL A  24     -13.185 -12.289  17.704  1.00  2.490          H  
ATOM    435 3HG2 VAL A  24     -13.210 -13.184  19.213  1.00  2.490          H  
ATOM    436  N   PHE A  25     -10.937 -13.380  15.561  1.00  1.600          N  
ATOM    437  CA  PHE A  25     -11.505 -13.238  14.271  1.00  1.700          C  
ATOM    438  C   PHE A  25     -12.103 -14.562  13.734  1.00  1.530          C  
ATOM    439  O   PHE A  25     -13.216 -14.514  13.196  1.00  1.490          O  
ATOM    440  CB  PHE A  25     -10.477 -12.572  13.383  1.00  2.340          C  
ATOM    441  CG  PHE A  25     -10.313 -11.094  13.688  1.00  2.340          C  
ATOM    442  CD1 PHE A  25      -9.595 -10.665  14.784  1.00  2.340          C  
ATOM    443  CD2 PHE A  25     -10.856 -10.132  12.875  1.00  2.340          C  
ATOM    444  CE1 PHE A  25      -9.451  -9.337  15.074  1.00  2.340          C  
ATOM    445  CE2 PHE A  25     -10.704  -8.794  13.161  1.00  2.340          C  
ATOM    446  CZ  PHE A  25     -10.008  -8.401  14.264  1.00  2.340          C  
ATOM    447  H   PHE A  25      -9.982 -13.109  15.740  1.00  1.920          H  
ATOM    448  HA  PHE A  25     -12.317 -12.528  14.378  1.00  2.040          H  
ATOM    449 1HB  PHE A  25      -9.505 -13.056  13.478  1.00  2.810          H  
ATOM    450 2HB  PHE A  25     -10.807 -12.654  12.394  1.00  2.810          H  
ATOM    451  HD1 PHE A  25      -9.139 -11.386  15.444  1.00  2.810          H  
ATOM    452  HD2 PHE A  25     -11.411 -10.432  11.998  1.00  2.810          H  
ATOM    453  HE1 PHE A  25      -8.888  -9.031  15.957  1.00  2.810          H  
ATOM    454  HE2 PHE A  25     -11.139  -8.044  12.512  1.00  2.810          H  
ATOM    455  HZ  PHE A  25      -9.893  -7.342  14.492  1.00  2.810          H  
ATOM    456  N   PRO A  26     -11.436 -15.752  13.812  1.00  1.480          N  
ATOM    457  CA  PRO A  26     -12.038 -17.017  13.480  1.00  1.420          C  
ATOM    458  C   PRO A  26     -13.175 -17.397  14.430  1.00  1.270          C  
ATOM    459  O   PRO A  26     -14.069 -18.144  14.042  1.00  1.200          O  
ATOM    460  CB  PRO A  26     -10.881 -18.003  13.536  1.00  2.130          C  
ATOM    461  CG  PRO A  26      -9.883 -17.362  14.380  1.00  2.130          C  
ATOM    462  CD  PRO A  26     -10.017 -15.876  14.052  1.00  2.130          C  
ATOM    463  HA  PRO A  26     -12.379 -16.950  12.454  1.00  1.700          H  
ATOM    464 1HB  PRO A  26     -11.225 -18.976  13.923  1.00  2.560          H  
ATOM    465 2HB  PRO A  26     -10.513 -18.166  12.531  1.00  2.560          H  
ATOM    466 1HG  PRO A  26     -10.088 -17.624  15.411  1.00  2.560          H  
ATOM    467 2HG  PRO A  26      -8.902 -17.755  14.170  1.00  2.560          H  
ATOM    468 1HD  PRO A  26      -9.598 -15.274  14.812  1.00  2.560          H  
ATOM    469 2HD  PRO A  26      -9.543 -15.722  13.130  1.00  2.560          H  
ATOM    470  N   TYR A  27     -13.219 -16.855  15.664  1.00  1.290          N  
ATOM    471  CA  TYR A  27     -14.358 -17.221  16.498  1.00  1.320          C  
ATOM    472  C   TYR A  27     -15.623 -16.745  15.800  1.00  1.320          C  
ATOM    473  O   TYR A  27     -16.606 -17.490  15.696  1.00  1.370          O  
ATOM    474  CB  TYR A  27     -14.335 -16.559  17.884  1.00  1.840          C  
ATOM    475  CG  TYR A  27     -13.264 -16.964  18.858  1.00  1.840          C  
ATOM    476  CD1 TYR A  27     -12.532 -18.130  18.715  1.00  1.840          C  
ATOM    477  CD2 TYR A  27     -13.052 -16.146  19.961  1.00  1.840          C  
ATOM    478  CE1 TYR A  27     -11.600 -18.461  19.670  1.00  1.840          C  
ATOM    479  CE2 TYR A  27     -12.131 -16.477  20.904  1.00  1.840          C  
ATOM    480  CZ  TYR A  27     -11.405 -17.634  20.766  1.00  1.840          C  
ATOM    481  OH  TYR A  27     -10.484 -17.989  21.719  1.00  1.840          O  
ATOM    482  H   TYR A  27     -12.465 -16.278  16.063  1.00  1.550          H  
ATOM    483  HA  TYR A  27     -14.416 -18.304  16.588  1.00  1.580          H  
ATOM    484 1HB  TYR A  27     -14.304 -15.482  17.777  1.00  2.200          H  
ATOM    485 2HB  TYR A  27     -15.276 -16.785  18.363  1.00  2.200          H  
ATOM    486  HD1 TYR A  27     -12.682 -18.790  17.868  1.00  2.200          H  
ATOM    487  HD2 TYR A  27     -13.636 -15.237  20.079  1.00  2.200          H  
ATOM    488  HE1 TYR A  27     -11.021 -19.377  19.567  1.00  2.200          H  
ATOM    489  HE2 TYR A  27     -11.985 -15.828  21.764  1.00  2.200          H  
ATOM    490  HH  TYR A  27     -10.071 -18.820  21.470  1.00  2.200          H  
ATOM    491  N   PHE A  28     -15.577 -15.505  15.297  1.00  1.370          N  
ATOM    492  CA  PHE A  28     -16.713 -14.902  14.594  1.00  1.490          C  
ATOM    493  C   PHE A  28     -16.929 -15.550  13.231  1.00  1.420          C  
ATOM    494  O   PHE A  28     -18.054 -15.922  12.877  1.00  1.650          O  
ATOM    495  CB  PHE A  28     -16.477 -13.418  14.385  1.00  2.040          C  
ATOM    496  CG  PHE A  28     -16.764 -12.472  15.552  1.00  2.040          C  
ATOM    497  CD1 PHE A  28     -15.856 -12.294  16.569  1.00  2.040          C  
ATOM    498  CD2 PHE A  28     -17.917 -11.694  15.560  1.00  2.040          C  
ATOM    499  CE1 PHE A  28     -16.093 -11.384  17.593  1.00  2.040          C  
ATOM    500  CE2 PHE A  28     -18.159 -10.777  16.574  1.00  2.040          C  
ATOM    501  CZ  PHE A  28     -17.240 -10.622  17.596  1.00  2.040          C  
ATOM    502  H   PHE A  28     -14.705 -14.982  15.458  1.00  1.640          H  
ATOM    503  HA  PHE A  28     -17.608 -15.042  15.197  1.00  1.790          H  
ATOM    504 1HB  PHE A  28     -15.432 -13.299  14.130  1.00  2.450          H  
ATOM    505 2HB  PHE A  28     -17.057 -13.081  13.527  1.00  2.450          H  
ATOM    506  HD1 PHE A  28     -14.949 -12.885  16.561  1.00  2.450          H  
ATOM    507  HD2 PHE A  28     -18.635 -11.804  14.744  1.00  2.450          H  
ATOM    508  HE1 PHE A  28     -15.373 -11.267  18.393  1.00  2.450          H  
ATOM    509  HE2 PHE A  28     -19.071 -10.172  16.560  1.00  2.450          H  
ATOM    510  HZ  PHE A  28     -17.425  -9.904  18.398  1.00  2.450          H  
ATOM    511  N   LEU A  29     -15.838 -15.760  12.481  1.00  1.230          N  
ATOM    512  CA  LEU A  29     -15.922 -16.396  11.167  1.00  1.190          C  
ATOM    513  C   LEU A  29     -16.641 -17.718  11.229  1.00  1.120          C  
ATOM    514  O   LEU A  29     -17.496 -18.017  10.401  1.00  1.180          O  
ATOM    515  CB  LEU A  29     -14.525 -16.729  10.645  1.00  1.680          C  
ATOM    516  CG  LEU A  29     -14.390 -17.535   9.313  1.00  1.680          C  
ATOM    517  CD1 LEU A  29     -14.921 -16.782   8.123  1.00  1.680          C  
ATOM    518  CD2 LEU A  29     -12.937 -17.895   9.149  1.00  1.680          C  
ATOM    519  H   LEU A  29     -14.927 -15.424  12.810  1.00  1.480          H  
ATOM    520  HA  LEU A  29     -16.434 -15.732  10.486  1.00  1.430          H  
ATOM    521 1HB  LEU A  29     -13.931 -15.819  10.583  1.00  2.020          H  
ATOM    522 2HB  LEU A  29     -14.103 -17.370  11.375  1.00  2.020          H  
ATOM    523  HG  LEU A  29     -14.974 -18.449   9.388  1.00  2.020          H  
ATOM    524 1HD1 LEU A  29     -14.814 -17.397   7.239  1.00  2.020          H  
ATOM    525 2HD1 LEU A  29     -15.972 -16.550   8.270  1.00  2.020          H  
ATOM    526 3HD1 LEU A  29     -14.368 -15.881   7.987  1.00  2.020          H  
ATOM    527 1HD2 LEU A  29     -12.816 -18.483   8.246  1.00  2.020          H  
ATOM    528 2HD2 LEU A  29     -12.342 -16.998   9.080  1.00  2.020          H  
ATOM    529 3HD2 LEU A  29     -12.609 -18.476  10.010  1.00  2.020          H  
ATOM    530  N   LEU A  30     -16.271 -18.540  12.190  1.00  1.090          N  
ATOM    531  CA  LEU A  30     -16.834 -19.854  12.250  1.00  1.150          C  
ATOM    532  C   LEU A  30     -18.162 -19.899  13.008  1.00  1.100          C  
ATOM    533  O   LEU A  30     -19.012 -20.714  12.663  1.00  1.100          O  
ATOM    534  CB  LEU A  30     -15.778 -20.770  12.872  1.00  1.590          C  
ATOM    535  CG  LEU A  30     -14.397 -20.845  12.059  1.00  1.590          C  
ATOM    536  CD1 LEU A  30     -13.411 -21.672  12.844  1.00  1.590          C  
ATOM    537  CD2 LEU A  30     -14.596 -21.421  10.642  1.00  1.590          C  
ATOM    538  H   LEU A  30     -15.545 -18.271  12.859  1.00  1.310          H  
ATOM    539  HA  LEU A  30     -17.041 -20.183  11.237  1.00  1.380          H  
ATOM    540 1HB  LEU A  30     -15.553 -20.397  13.875  1.00  1.900          H  
ATOM    541 2HB  LEU A  30     -16.184 -21.775  12.956  1.00  1.900          H  
ATOM    542  HG  LEU A  30     -13.984 -19.841  11.972  1.00  1.900          H  
ATOM    543 1HD1 LEU A  30     -12.461 -21.702  12.320  1.00  1.900          H  
ATOM    544 2HD1 LEU A  30     -13.268 -21.218  13.828  1.00  1.900          H  
ATOM    545 3HD1 LEU A  30     -13.791 -22.684  12.960  1.00  1.900          H  
ATOM    546 1HD2 LEU A  30     -13.634 -21.444  10.129  1.00  1.900          H  
ATOM    547 2HD2 LEU A  30     -14.996 -22.434  10.707  1.00  1.900          H  
ATOM    548 3HD2 LEU A  30     -15.278 -20.802  10.072  1.00  1.900          H  
ATOM    549  N   SER A  31     -18.382 -19.037  14.017  1.00  1.180          N  
ATOM    550  CA  SER A  31     -19.636 -19.074  14.771  1.00  1.330          C  
ATOM    551  C   SER A  31     -20.821 -18.541  13.970  1.00  1.230          C  
ATOM    552  O   SER A  31     -21.910 -19.122  13.976  1.00  1.300          O  
ATOM    553  CB  SER A  31     -19.519 -18.267  16.043  1.00  1.800          C  
ATOM    554  OG  SER A  31     -18.588 -18.840  16.920  1.00  1.800          O  
ATOM    555  H   SER A  31     -17.668 -18.376  14.327  1.00  1.420          H  
ATOM    556  HA  SER A  31     -19.841 -20.111  15.034  1.00  1.600          H  
ATOM    557 1HB  SER A  31     -19.222 -17.242  15.803  1.00  2.160          H  
ATOM    558 2HB  SER A  31     -20.494 -18.220  16.520  1.00  2.160          H  
ATOM    559  HG  SER A  31     -17.717 -18.518  16.604  1.00  2.160          H  
ATOM    560  N   PHE A  32     -20.638 -17.454  13.229  1.00  1.190          N  
ATOM    561  CA  PHE A  32     -21.786 -16.892  12.528  1.00  1.280          C  
ATOM    562  C   PHE A  32     -22.033 -17.567  11.199  1.00  1.080          C  
ATOM    563  O   PHE A  32     -22.938 -17.182  10.476  1.00  1.140          O  
ATOM    564  CB  PHE A  32     -21.653 -15.399  12.341  1.00  1.760          C  
ATOM    565  CG  PHE A  32     -21.878 -14.550  13.548  1.00  1.760          C  
ATOM    566  CD1 PHE A  32     -20.836 -14.137  14.371  1.00  1.760          C  
ATOM    567  CD2 PHE A  32     -23.162 -14.116  13.836  1.00  1.760          C  
ATOM    568  CE1 PHE A  32     -21.106 -13.317  15.454  1.00  1.760          C  
ATOM    569  CE2 PHE A  32     -23.418 -13.304  14.906  1.00  1.760          C  
ATOM    570  CZ  PHE A  32     -22.389 -12.909  15.707  1.00  1.760          C  
ATOM    571  H   PHE A  32     -19.727 -16.979  13.190  1.00  1.430          H  
ATOM    572  HA  PHE A  32     -22.666 -17.047  13.148  1.00  1.540          H  
ATOM    573 1HB  PHE A  32     -20.679 -15.223  12.010  1.00  2.110          H  
ATOM    574 2HB  PHE A  32     -22.338 -15.067  11.569  1.00  2.110          H  
ATOM    575  HD1 PHE A  32     -19.817 -14.458  14.155  1.00  2.110          H  
ATOM    576  HD2 PHE A  32     -23.974 -14.421  13.195  1.00  2.110          H  
ATOM    577  HE1 PHE A  32     -20.309 -12.985  16.106  1.00  2.110          H  
ATOM    578  HE2 PHE A  32     -24.439 -12.966  15.122  1.00  2.110          H  
ATOM    579  HZ  PHE A  32     -22.594 -12.277  16.529  1.00  2.110          H  
ATOM    580  N   LEU A  33     -21.210 -18.553  10.875  1.00  0.980          N  
ATOM    581  CA  LEU A  33     -21.384 -19.371   9.692  1.00  1.020          C  
ATOM    582  C   LEU A  33     -21.686 -20.801  10.138  1.00  0.940          C  
ATOM    583  O   LEU A  33     -21.556 -21.749   9.364  1.00  0.980          O  
ATOM    584  CB  LEU A  33     -20.167 -19.281   8.763  1.00  1.410          C  
ATOM    585  CG  LEU A  33     -19.877 -17.844   8.185  1.00  1.410          C  
ATOM    586  CD1 LEU A  33     -18.601 -17.859   7.390  1.00  1.410          C  
ATOM    587  CD2 LEU A  33     -21.036 -17.371   7.289  1.00  1.410          C  
ATOM    588  H   LEU A  33     -20.456 -18.785  11.511  1.00  1.180          H  
ATOM    589  HA  LEU A  33     -22.268 -19.036   9.157  1.00  1.220          H  
ATOM    590 1HB  LEU A  33     -19.283 -19.598   9.324  1.00  1.690          H  
ATOM    591 2HB  LEU A  33     -20.311 -19.964   7.929  1.00  1.690          H  
ATOM    592  HG  LEU A  33     -19.739 -17.157   9.017  1.00  1.690          H  
ATOM    593 1HD1 LEU A  33     -18.394 -16.858   7.019  1.00  1.690          H  
ATOM    594 2HD1 LEU A  33     -17.781 -18.188   8.016  1.00  1.690          H  
ATOM    595 3HD1 LEU A  33     -18.715 -18.538   6.556  1.00  1.690          H  
ATOM    596 1HD2 LEU A  33     -20.813 -16.383   6.898  1.00  1.690          H  
ATOM    597 2HD2 LEU A  33     -21.157 -18.064   6.459  1.00  1.690          H  
ATOM    598 3HD2 LEU A  33     -21.962 -17.318   7.856  1.00  1.690          H  
ATOM    599  N   ALA A  34     -22.021 -20.949  11.431  1.00  1.020          N  
ATOM    600  CA  ALA A  34     -22.424 -22.191  12.063  1.00  1.260          C  
ATOM    601  C   ALA A  34     -23.635 -21.784  12.874  1.00  1.230          C  
ATOM    602  O   ALA A  34     -23.548 -21.956  14.092  1.00  1.380          O  
ATOM    603  CB  ALA A  34     -21.315 -22.789  12.902  1.00  1.670          C  
ATOM    604  H   ALA A  34     -22.096 -20.129  12.031  1.00  1.220          H  
ATOM    605  HA  ALA A  34     -22.732 -22.901  11.305  1.00  1.510          H  
ATOM    606 1HB  ALA A  34     -21.668 -23.697  13.383  1.00  2.000          H  
ATOM    607 2HB  ALA A  34     -20.464 -23.019  12.260  1.00  2.000          H  
ATOM    608 3HB  ALA A  34     -21.012 -22.068  13.660  1.00  2.000          H  
ATOM    609  N   CYS A  35     -23.968 -20.598  12.387  1.00  1.220          N  
ATOM    610  CA  CYS A  35     -25.291 -20.029  12.500  1.00  1.450          C  
ATOM    611  C   CYS A  35     -25.530 -19.306  11.178  1.00  1.300          C  
ATOM    612  O   CYS A  35     -24.735 -19.453  10.261  1.00  1.460          O  
ATOM    613  CB  CYS A  35     -25.361 -19.062  13.690  1.00  1.940          C  
ATOM    614  SG  CYS A  35     -27.010 -18.400  14.066  1.00  1.940          S  
ATOM    615  H   CYS A  35     -23.258 -19.932  12.703  1.00  1.460          H  
ATOM    616  HA  CYS A  35     -26.021 -20.811  12.639  1.00  1.740          H  
ATOM    617 1HB  CYS A  35     -24.984 -19.571  14.570  1.00  2.330          H  
ATOM    618 2HB  CYS A  35     -24.698 -18.220  13.506  1.00  2.330          H  
ATOM    619  HG  CYS A  35     -26.691 -17.857  15.238  1.00  2.330          H  
ATOM    620  N   LEU A  36     -26.693 -18.667  11.016  1.00  1.140          N  
ATOM    621  CA  LEU A  36     -27.109 -17.974   9.774  1.00  1.280          C  
ATOM    622  C   LEU A  36     -27.241 -18.945   8.580  1.00  1.270          C  
ATOM    623  O   LEU A  36     -27.331 -18.525   7.425  1.00  1.420          O  
ATOM    624  CB  LEU A  36     -26.101 -16.864   9.389  1.00  1.740          C  
ATOM    625  CG  LEU A  36     -26.168 -15.488  10.137  1.00  1.740          C  
ATOM    626  CD1 LEU A  36     -25.948 -15.661  11.629  1.00  1.740          C  
ATOM    627  CD2 LEU A  36     -25.060 -14.572   9.567  1.00  1.740          C  
ATOM    628  H   LEU A  36     -27.313 -18.613  11.809  1.00  1.370          H  
ATOM    629  HA  LEU A  36     -28.085 -17.519   9.948  1.00  1.540          H  
ATOM    630 1HB  LEU A  36     -25.104 -17.234   9.478  1.00  2.080          H  
ATOM    631 2HB  LEU A  36     -26.256 -16.638   8.337  1.00  2.080          H  
ATOM    632  HG  LEU A  36     -27.133 -15.037   9.983  1.00  2.080          H  
ATOM    633 1HD1 LEU A  36     -25.981 -14.684  12.100  1.00  2.080          H  
ATOM    634 2HD1 LEU A  36     -26.719 -16.275  12.045  1.00  2.080          H  
ATOM    635 3HD1 LEU A  36     -24.974 -16.119  11.800  1.00  2.080          H  
ATOM    636 1HD2 LEU A  36     -25.084 -13.599  10.067  1.00  2.080          H  
ATOM    637 2HD2 LEU A  36     -24.086 -15.036   9.729  1.00  2.080          H  
ATOM    638 3HD2 LEU A  36     -25.219 -14.435   8.499  1.00  2.080          H  
ATOM    639  N   ILE A  37     -27.174 -20.246   8.873  1.00  1.270          N  
ATOM    640  CA  ILE A  37     -27.299 -21.351   7.941  1.00  1.570          C  
ATOM    641  C   ILE A  37     -28.175 -22.359   8.653  1.00  1.610          C  
ATOM    642  O   ILE A  37     -28.427 -23.462   8.173  1.00  1.800          O  
ATOM    643  CB  ILE A  37     -25.927 -21.993   7.587  1.00  2.080          C  
ATOM    644  CG1 ILE A  37     -25.264 -22.623   8.863  1.00  2.080          C  
ATOM    645  CG2 ILE A  37     -24.990 -20.911   6.980  1.00  2.080          C  
ATOM    646  CD1 ILE A  37     -24.081 -23.496   8.588  1.00  2.080          C  
ATOM    647  H   ILE A  37     -27.105 -20.487   9.849  1.00  1.520          H  
ATOM    648  HA  ILE A  37     -27.797 -21.017   7.031  1.00  1.880          H  
ATOM    649  HB  ILE A  37     -26.080 -22.787   6.862  1.00  2.490          H  
ATOM    650 1HG1 ILE A  37     -24.942 -21.826   9.530  1.00  2.490          H  
ATOM    651 2HG1 ILE A  37     -25.981 -23.242   9.369  1.00  2.490          H  
ATOM    652 1HG2 ILE A  37     -24.037 -21.342   6.704  1.00  2.490          H  
ATOM    653 2HG2 ILE A  37     -25.462 -20.491   6.093  1.00  2.490          H  
ATOM    654 3HG2 ILE A  37     -24.820 -20.116   7.709  1.00  2.490          H  
ATOM    655 1HD1 ILE A  37     -23.701 -23.895   9.519  1.00  2.490          H  
ATOM    656 2HD1 ILE A  37     -24.387 -24.320   7.946  1.00  2.490          H  
ATOM    657 3HD1 ILE A  37     -23.299 -22.935   8.102  1.00  2.490          H  
ATOM    658  N   THR A  38     -28.562 -21.949   9.858  1.00  1.580          N  
ATOM    659  CA  THR A  38     -29.303 -22.737  10.841  1.00  1.850          C  
ATOM    660  C   THR A  38     -30.707 -22.202  10.974  1.00  1.770          C  
ATOM    661  O   THR A  38     -31.664 -22.843  10.557  1.00  1.970          O  
ATOM    662  CB  THR A  38     -28.644 -22.664  12.223  1.00  2.480          C  
ATOM    663  OG1 THR A  38     -28.581 -21.282  12.635  1.00  2.480          O  
ATOM    664  CG2 THR A  38     -27.228 -23.231  12.154  1.00  2.480          C  
ATOM    665  H   THR A  38     -28.283 -21.010  10.105  1.00  1.900          H  
ATOM    666  HA  THR A  38     -29.352 -23.774  10.507  1.00  2.220          H  
ATOM    667  HB  THR A  38     -29.237 -23.230  12.943  1.00  2.980          H  
ATOM    668  HG1 THR A  38     -28.324 -21.259  13.576  1.00  2.980          H  
ATOM    669 1HG2 THR A  38     -26.760 -23.172  13.137  1.00  2.980          H  
ATOM    670 2HG2 THR A  38     -27.272 -24.271  11.834  1.00  2.980          H  
ATOM    671 3HG2 THR A  38     -26.645 -22.668  11.450  1.00  2.980          H  
ATOM    672  N   SER A  39     -30.836 -20.997  11.520  1.00  1.550          N  
ATOM    673  CA  SER A  39     -32.129 -20.344  11.706  1.00  1.610          C  
ATOM    674  C   SER A  39     -32.846 -20.097  10.361  1.00  1.530          C  
ATOM    675  O   SER A  39     -34.072 -19.978  10.307  1.00  1.550          O  
ATOM    676  CB  SER A  39     -31.903 -19.056  12.471  1.00  2.230          C  
ATOM    677  OG  SER A  39     -31.178 -18.116  11.715  1.00  2.230          O  
ATOM    678  H   SER A  39     -30.008 -20.535  11.874  1.00  1.860          H  
ATOM    679  HA  SER A  39     -32.759 -20.996  12.312  1.00  1.930          H  
ATOM    680 1HB  SER A  39     -32.846 -18.646  12.772  1.00  2.680          H  
ATOM    681 2HB  SER A  39     -31.350 -19.283  13.377  1.00  2.680          H  
ATOM    682  HG  SER A  39     -30.943 -17.417  12.337  1.00  2.680          H  
ATOM    683  N   LYS A  40     -32.079 -20.097   9.265  1.00  1.620          N  
ATOM    684  CA  LYS A  40     -32.583 -19.963   7.898  1.00  1.830          C  
ATOM    685  C   LYS A  40     -32.857 -21.323   7.238  1.00  2.030          C  
ATOM    686  O   LYS A  40     -33.278 -21.401   6.074  1.00  2.140          O  
ATOM    687  CB  LYS A  40     -31.610 -19.205   6.993  1.00  2.480          C  
ATOM    688  CG  LYS A  40     -31.404 -17.730   7.273  1.00  2.480          C  
ATOM    689  CD  LYS A  40     -30.488 -17.168   6.185  1.00  2.480          C  
ATOM    690  CE  LYS A  40     -30.328 -15.659   6.221  1.00  2.480          C  
ATOM    691  NZ  LYS A  40     -29.420 -15.211   5.116  1.00  2.480          N  
ATOM    692  H   LYS A  40     -31.088 -20.200   9.412  1.00  1.940          H  
ATOM    693  HA  LYS A  40     -33.526 -19.416   7.933  1.00  2.200          H  
ATOM    694 1HB  LYS A  40     -30.629 -19.683   7.059  1.00  2.970          H  
ATOM    695 2HB  LYS A  40     -31.941 -19.297   5.960  1.00  2.970          H  
ATOM    696 1HG  LYS A  40     -32.363 -17.212   7.263  1.00  2.970          H  
ATOM    697 2HG  LYS A  40     -30.941 -17.602   8.252  1.00  2.970          H  
ATOM    698 1HD  LYS A  40     -29.501 -17.619   6.290  1.00  2.970          H  
ATOM    699 2HD  LYS A  40     -30.884 -17.446   5.209  1.00  2.970          H  
ATOM    700 1HE  LYS A  40     -31.304 -15.195   6.087  1.00  2.970          H  
ATOM    701 2HE  LYS A  40     -29.913 -15.343   7.180  1.00  2.970          H  
ATOM    702 1HZ  LYS A  40     -29.318 -14.208   5.100  1.00  2.970          H  
ATOM    703 2HZ  LYS A  40     -28.512 -15.637   5.245  1.00  2.970          H  
ATOM    704 3HZ  LYS A  40     -29.807 -15.508   4.233  1.00  2.970          H  
ATOM    705  N   ASN A  41     -32.592 -22.410   7.941  1.00  2.160          N  
ATOM    706  CA  ASN A  41     -32.746 -23.709   7.333  1.00  2.580          C  
ATOM    707  C   ASN A  41     -34.193 -24.147   7.361  1.00  2.710          C  
ATOM    708  O   ASN A  41     -34.696 -24.690   8.348  1.00  3.020          O  
ATOM    709  CB  ASN A  41     -31.860 -24.739   8.002  1.00  3.440          C  
ATOM    710  CG  ASN A  41     -31.879 -26.078   7.299  1.00  3.440          C  
ATOM    711  OD1 ASN A  41     -32.798 -26.415   6.526  1.00  3.440          O  
ATOM    712  ND2 ASN A  41     -30.859 -26.866   7.558  1.00  3.440          N  
ATOM    713  H   ASN A  41     -32.283 -22.353   8.908  1.00  2.590          H  
ATOM    714  HA  ASN A  41     -32.447 -23.639   6.285  1.00  3.100          H  
ATOM    715 1HB  ASN A  41     -30.836 -24.368   8.034  1.00  4.130          H  
ATOM    716 2HB  ASN A  41     -32.182 -24.877   9.032  1.00  4.130          H  
ATOM    717 1HD2 ASN A  41     -30.798 -27.769   7.131  1.00  4.130          H  
ATOM    718 2HD2 ASN A  41     -30.144 -26.558   8.188  1.00  4.130          H  
ATOM    719  N   TYR A  42     -34.844 -23.963   6.231  1.00  2.830          N  
ATOM    720  CA  TYR A  42     -36.257 -24.277   6.031  1.00  3.300          C  
ATOM    721  C   TYR A  42     -36.654 -25.725   6.394  1.00  3.010          C  
ATOM    722  O   TYR A  42     -37.840 -26.003   6.581  1.00  3.140          O  
ATOM    723  CB  TYR A  42     -36.647 -23.954   4.588  1.00  4.430          C  
ATOM    724  CG  TYR A  42     -36.066 -24.893   3.567  1.00  4.430          C  
ATOM    725  CD1 TYR A  42     -36.782 -26.004   3.155  1.00  4.430          C  
ATOM    726  CD2 TYR A  42     -34.803 -24.649   3.051  1.00  4.430          C  
ATOM    727  CE1 TYR A  42     -36.239 -26.861   2.227  1.00  4.430          C  
ATOM    728  CE2 TYR A  42     -34.261 -25.509   2.129  1.00  4.430          C  
ATOM    729  CZ  TYR A  42     -34.969 -26.611   1.717  1.00  4.430          C  
ATOM    730  OH  TYR A  42     -34.417 -27.470   0.797  1.00  4.430          O  
ATOM    731  H   TYR A  42     -34.322 -23.460   5.513  1.00  3.400          H  
ATOM    732  HA  TYR A  42     -36.833 -23.620   6.683  1.00  3.960          H  
ATOM    733 1HB  TYR A  42     -37.733 -23.978   4.494  1.00  5.320          H  
ATOM    734 2HB  TYR A  42     -36.321 -22.943   4.345  1.00  5.320          H  
ATOM    735  HD1 TYR A  42     -37.774 -26.200   3.566  1.00  5.320          H  
ATOM    736  HD2 TYR A  42     -34.236 -23.778   3.375  1.00  5.320          H  
ATOM    737  HE1 TYR A  42     -36.798 -27.737   1.901  1.00  5.320          H  
ATOM    738  HE2 TYR A  42     -33.268 -25.319   1.725  1.00  5.320          H  
ATOM    739  HH  TYR A  42     -34.966 -28.260   0.725  1.00  5.320          H  
ATOM    740  N   GLU A  43     -35.691 -26.661   6.442  1.00  3.000          N  
ATOM    741  CA  GLU A  43     -35.994 -28.058   6.778  1.00  3.140          C  
ATOM    742  C   GLU A  43     -35.962 -28.329   8.293  1.00  3.180          C  
ATOM    743  O   GLU A  43     -36.238 -29.449   8.735  1.00  3.550          O  
ATOM    744  CB  GLU A  43     -35.014 -29.031   6.102  1.00  4.340          C  
ATOM    745  CG  GLU A  43     -35.087 -29.081   4.596  1.00  4.340          C  
ATOM    746  CD  GLU A  43     -34.126 -30.076   3.975  1.00  4.340          C  
ATOM    747  OE1 GLU A  43     -33.250 -30.533   4.670  1.00  4.340          O  
ATOM    748  OE2 GLU A  43     -34.297 -30.417   2.823  1.00  4.340          O  
ATOM    749  H   GLU A  43     -34.718 -26.387   6.294  1.00  3.600          H  
ATOM    750  HA  GLU A  43     -36.999 -28.281   6.420  1.00  3.770          H  
ATOM    751 1HB  GLU A  43     -33.996 -28.762   6.374  1.00  5.210          H  
ATOM    752 2HB  GLU A  43     -35.192 -30.039   6.474  1.00  5.210          H  
ATOM    753 1HG  GLU A  43     -36.104 -29.304   4.283  1.00  5.210          H  
ATOM    754 2HG  GLU A  43     -34.827 -28.096   4.248  1.00  5.210          H  
ATOM    755  N   SER A  44     -35.572 -27.327   9.079  1.00  3.180          N  
ATOM    756  CA  SER A  44     -35.442 -27.457  10.527  1.00  3.450          C  
ATOM    757  C   SER A  44     -36.792 -27.347  11.213  1.00  3.210          C  
ATOM    758  O   SER A  44     -37.780 -26.926  10.611  1.00  3.340          O  
ATOM    759  CB  SER A  44     -34.514 -26.396  11.079  1.00  4.720          C  
ATOM    760  OG  SER A  44     -35.093 -25.131  10.988  1.00  4.720          O  
ATOM    761  H   SER A  44     -35.375 -26.420   8.658  1.00  3.820          H  
ATOM    762  HA  SER A  44     -35.023 -28.438  10.749  1.00  4.140          H  
ATOM    763 1HB  SER A  44     -34.285 -26.616  12.118  1.00  5.670          H  
ATOM    764 2HB  SER A  44     -33.577 -26.406  10.525  1.00  5.670          H  
ATOM    765  HG  SER A  44     -35.023 -24.866  10.049  1.00  5.670          H  
ATOM    766  N   LEU A  45     -36.841 -27.689  12.496  1.00  3.120          N  
ATOM    767  CA  LEU A  45     -38.083 -27.538  13.227  1.00  3.150          C  
ATOM    768  C   LEU A  45     -38.334 -26.040  13.477  1.00  3.050          C  
ATOM    769  O   LEU A  45     -37.477 -25.368  14.060  1.00  3.020          O  
ATOM    770  CB  LEU A  45     -38.000 -28.295  14.551  1.00  4.400          C  
ATOM    771  CG  LEU A  45     -37.852 -29.825  14.490  1.00  4.400          C  
ATOM    772  CD1 LEU A  45     -37.642 -30.340  15.906  1.00  4.400          C  
ATOM    773  CD2 LEU A  45     -39.108 -30.458  13.876  1.00  4.400          C  
ATOM    774  H   LEU A  45     -36.012 -28.038  12.954  1.00  3.740          H  
ATOM    775  HA  LEU A  45     -38.865 -27.961  12.621  1.00  3.780          H  
ATOM    776 1HB  LEU A  45     -37.171 -27.894  15.136  1.00  5.280          H  
ATOM    777 2HB  LEU A  45     -38.893 -28.118  15.071  1.00  5.280          H  
ATOM    778  HG  LEU A  45     -36.982 -30.091  13.894  1.00  5.280          H  
ATOM    779 1HD1 LEU A  45     -37.526 -31.424  15.887  1.00  5.280          H  
ATOM    780 2HD1 LEU A  45     -36.744 -29.888  16.331  1.00  5.280          H  
ATOM    781 3HD1 LEU A  45     -38.503 -30.080  16.522  1.00  5.280          H  
ATOM    782 1HD2 LEU A  45     -38.988 -31.542  13.858  1.00  5.280          H  
ATOM    783 2HD2 LEU A  45     -39.981 -30.203  14.478  1.00  5.280          H  
ATOM    784 3HD2 LEU A  45     -39.256 -30.108  12.861  1.00  5.280          H  
ATOM    785  N   PRO A  46     -39.528 -25.502  13.158  1.00  3.190          N  
ATOM    786  CA  PRO A  46     -39.871 -24.085  13.228  1.00  3.140          C  
ATOM    787  C   PRO A  46     -40.186 -23.550  14.614  1.00  3.110          C  
ATOM    788  O   PRO A  46     -41.280 -23.029  14.835  1.00  3.170          O  
ATOM    789  CB  PRO A  46     -41.133 -24.036  12.357  1.00  4.710          C  
ATOM    790  CG  PRO A  46     -41.792 -25.382  12.591  1.00  4.710          C  
ATOM    791  CD  PRO A  46     -40.634 -26.361  12.688  1.00  4.710          C  
ATOM    792  HA  PRO A  46     -39.058 -23.503  12.771  1.00  3.770          H  
ATOM    793 1HB  PRO A  46     -41.771 -23.188  12.642  1.00  5.650          H  
ATOM    794 2HB  PRO A  46     -40.853 -23.880  11.304  1.00  5.650          H  
ATOM    795 1HG  PRO A  46     -42.397 -25.347  13.516  1.00  5.650          H  
ATOM    796 2HG  PRO A  46     -42.483 -25.617  11.768  1.00  5.650          H  
ATOM    797 1HD  PRO A  46     -40.865 -27.153  13.415  1.00  5.650          H  
ATOM    798 2HD  PRO A  46     -40.417 -26.755  11.677  1.00  5.650          H  
ATOM    799  N   TYR A  47     -39.237 -23.646  15.534  1.00  3.440          N  
ATOM    800  CA  TYR A  47     -39.514 -23.171  16.885  1.00  3.790          C  
ATOM    801  C   TYR A  47     -38.434 -22.252  17.444  1.00  3.610          C  
ATOM    802  O   TYR A  47     -37.770 -22.594  18.425  1.00  4.000          O  
ATOM    803  CB  TYR A  47     -39.703 -24.369  17.815  1.00  5.170          C  
ATOM    804  CG  TYR A  47     -40.762 -25.339  17.329  1.00  5.170          C  
ATOM    805  CD1 TYR A  47     -40.371 -26.533  16.783  1.00  5.170          C  
ATOM    806  CD2 TYR A  47     -42.103 -25.025  17.401  1.00  5.170          C  
ATOM    807  CE1 TYR A  47     -41.311 -27.427  16.313  1.00  5.170          C  
ATOM    808  CE2 TYR A  47     -43.046 -25.911  16.927  1.00  5.170          C  
ATOM    809  CZ  TYR A  47     -42.648 -27.110  16.385  1.00  5.170          C  
ATOM    810  OH  TYR A  47     -43.585 -28.002  15.914  1.00  5.170          O  
ATOM    811  H   TYR A  47     -38.346 -24.076  15.274  1.00  4.130          H  
ATOM    812  HA  TYR A  47     -40.438 -22.597  16.865  1.00  4.550          H  
ATOM    813 1HB  TYR A  47     -38.760 -24.910  17.908  1.00  6.200          H  
ATOM    814 2HB  TYR A  47     -39.984 -24.023  18.808  1.00  6.200          H  
ATOM    815  HD1 TYR A  47     -39.313 -26.763  16.733  1.00  6.200          H  
ATOM    816  HD2 TYR A  47     -42.416 -24.073  17.826  1.00  6.200          H  
ATOM    817  HE1 TYR A  47     -41.003 -28.377  15.886  1.00  6.200          H  
ATOM    818  HE2 TYR A  47     -44.105 -25.660  16.982  1.00  6.200          H  
ATOM    819  HH  TYR A  47     -44.465 -27.640  16.042  1.00  6.200          H  
ATOM    820  N   ASN A  48     -38.259 -21.082  16.832  1.00  3.190          N  
ATOM    821  CA  ASN A  48     -37.262 -20.125  17.292  1.00  3.060          C  
ATOM    822  C   ASN A  48     -37.479 -18.751  16.674  1.00  2.330          C  
ATOM    823  O   ASN A  48     -38.386 -18.565  15.856  1.00  2.550          O  
ATOM    824  CB  ASN A  48     -35.856 -20.637  17.021  1.00  4.340          C  
ATOM    825  CG  ASN A  48     -35.561 -20.916  15.556  1.00  4.340          C  
ATOM    826  OD1 ASN A  48     -35.759 -20.066  14.684  1.00  4.340          O  
ATOM    827  ND2 ASN A  48     -35.078 -22.105  15.281  1.00  4.340          N  
ATOM    828  H   ASN A  48     -38.832 -20.840  16.033  1.00  3.830          H  
ATOM    829  HA  ASN A  48     -37.376 -20.007  18.371  1.00  3.670          H  
ATOM    830 1HB  ASN A  48     -35.161 -19.900  17.383  1.00  5.200          H  
ATOM    831 2HB  ASN A  48     -35.673 -21.544  17.588  1.00  5.200          H  
ATOM    832 1HD2 ASN A  48     -34.860 -22.357  14.336  1.00  5.200          H  
ATOM    833 2HD2 ASN A  48     -34.933 -22.769  16.018  1.00  5.200          H  
ATOM    834  N   TYR A  49     -36.633 -17.801  17.059  1.00  1.940          N  
ATOM    835  CA  TYR A  49     -36.657 -16.470  16.486  1.00  1.770          C  
ATOM    836  C   TYR A  49     -35.278 -16.123  15.922  1.00  1.530          C  
ATOM    837  O   TYR A  49     -34.353 -15.874  16.697  1.00  1.440          O  
ATOM    838  CB  TYR A  49     -37.065 -15.455  17.551  1.00  2.550          C  
ATOM    839  CG  TYR A  49     -38.425 -15.711  18.111  1.00  2.550          C  
ATOM    840  CD1 TYR A  49     -38.555 -16.479  19.256  1.00  2.550          C  
ATOM    841  CD2 TYR A  49     -39.544 -15.201  17.485  1.00  2.550          C  
ATOM    842  CE1 TYR A  49     -39.801 -16.734  19.774  1.00  2.550          C  
ATOM    843  CE2 TYR A  49     -40.795 -15.457  18.001  1.00  2.550          C  
ATOM    844  CZ  TYR A  49     -40.925 -16.219  19.143  1.00  2.550          C  
ATOM    845  OH  TYR A  49     -42.174 -16.473  19.660  1.00  2.550          O  
ATOM    846  H   TYR A  49     -35.947 -18.020  17.768  1.00  2.330          H  
ATOM    847  HA  TYR A  49     -37.406 -16.438  15.703  1.00  2.120          H  
ATOM    848 1HB  TYR A  49     -36.360 -15.491  18.373  1.00  3.060          H  
ATOM    849 2HB  TYR A  49     -37.044 -14.446  17.145  1.00  3.060          H  
ATOM    850  HD1 TYR A  49     -37.666 -16.878  19.747  1.00  3.060          H  
ATOM    851  HD2 TYR A  49     -39.440 -14.602  16.583  1.00  3.060          H  
ATOM    852  HE1 TYR A  49     -39.901 -17.336  20.674  1.00  3.060          H  
ATOM    853  HE2 TYR A  49     -41.682 -15.057  17.510  1.00  3.060          H  
ATOM    854  HH  TYR A  49     -42.089 -17.003  20.457  1.00  3.060          H  
ATOM    855  N   PRO A  50     -35.062 -16.171  14.595  1.00  1.470          N  
ATOM    856  CA  PRO A  50     -33.787 -15.867  13.966  1.00  1.330          C  
ATOM    857  C   PRO A  50     -33.152 -14.527  14.428  1.00  1.130          C  
ATOM    858  O   PRO A  50     -31.933 -14.493  14.586  1.00  1.020          O  
ATOM    859  CB  PRO A  50     -34.158 -15.898  12.469  1.00  2.000          C  
ATOM    860  CG  PRO A  50     -35.304 -16.903  12.397  1.00  2.000          C  
ATOM    861  CD  PRO A  50     -36.109 -16.663  13.663  1.00  2.000          C  
ATOM    862  HA  PRO A  50     -33.094 -16.685  14.185  1.00  1.600          H  
ATOM    863 1HB  PRO A  50     -34.382 -14.914  12.070  1.00  2.390          H  
ATOM    864 2HB  PRO A  50     -33.295 -16.262  11.897  1.00  2.390          H  
ATOM    865 1HG  PRO A  50     -35.898 -16.730  11.484  1.00  2.390          H  
ATOM    866 2HG  PRO A  50     -34.936 -17.936  12.325  1.00  2.390          H  
ATOM    867 1HD  PRO A  50     -36.891 -15.909  13.499  1.00  2.390          H  
ATOM    868 2HD  PRO A  50     -36.520 -17.630  14.006  1.00  2.390          H  
ATOM    869  N   PRO A  51     -33.915 -13.414  14.668  1.00  1.140          N  
ATOM    870  CA  PRO A  51     -33.405 -12.148  15.176  1.00  1.080          C  
ATOM    871  C   PRO A  51     -32.693 -12.365  16.496  1.00  1.010          C  
ATOM    872  O   PRO A  51     -31.511 -12.036  16.640  1.00  0.940          O  
ATOM    873  CB  PRO A  51     -34.668 -11.288  15.314  1.00  1.620          C  
ATOM    874  CG  PRO A  51     -35.590 -11.820  14.252  1.00  1.620          C  
ATOM    875  CD  PRO A  51     -35.380 -13.311  14.299  1.00  1.620          C  
ATOM    876  HA  PRO A  51     -32.714 -11.714  14.439  1.00  1.300          H  
ATOM    877 1HB  PRO A  51     -35.086 -11.370  16.326  1.00  1.940          H  
ATOM    878 2HB  PRO A  51     -34.413 -10.226  15.165  1.00  1.940          H  
ATOM    879 1HG  PRO A  51     -36.629 -11.528  14.462  1.00  1.940          H  
ATOM    880 2HG  PRO A  51     -35.327 -11.388  13.276  1.00  1.940          H  
ATOM    881 1HD  PRO A  51     -36.024 -13.693  15.080  1.00  1.940          H  
ATOM    882 2HD  PRO A  51     -35.620 -13.713  13.330  1.00  1.940          H  
ATOM    883  N   GLU A  52     -33.437 -12.918  17.459  1.00  1.070          N  
ATOM    884  CA  GLU A  52     -32.926 -13.162  18.790  1.00  1.050          C  
ATOM    885  C   GLU A  52     -31.723 -14.083  18.760  1.00  0.910          C  
ATOM    886  O   GLU A  52     -30.768 -13.849  19.498  1.00  0.800          O  
ATOM    887  CB  GLU A  52     -33.993 -13.795  19.677  1.00  1.480          C  
ATOM    888  CG  GLU A  52     -35.167 -12.892  20.045  1.00  1.480          C  
ATOM    889  CD  GLU A  52     -36.166 -13.601  20.923  1.00  1.480          C  
ATOM    890  OE1 GLU A  52     -35.971 -14.773  21.166  1.00  1.480          O  
ATOM    891  OE2 GLU A  52     -37.110 -12.982  21.348  1.00  1.480          O  
ATOM    892  H   GLU A  52     -34.398 -13.166  17.271  1.00  1.280          H  
ATOM    893  HA  GLU A  52     -32.620 -12.212  19.225  1.00  1.260          H  
ATOM    894 1HB  GLU A  52     -34.383 -14.675  19.181  1.00  1.770          H  
ATOM    895 2HB  GLU A  52     -33.532 -14.129  20.605  1.00  1.770          H  
ATOM    896 1HG  GLU A  52     -34.792 -12.012  20.567  1.00  1.770          H  
ATOM    897 2HG  GLU A  52     -35.658 -12.560  19.131  1.00  1.770          H  
ATOM    898  N   ILE A  53     -31.734 -15.106  17.888  1.00  0.970          N  
ATOM    899  CA  ILE A  53     -30.589 -16.007  17.858  1.00  0.910          C  
ATOM    900  C   ILE A  53     -29.349 -15.239  17.443  1.00  0.820          C  
ATOM    901  O   ILE A  53     -28.296 -15.388  18.077  1.00  0.790          O  
ATOM    902  CB  ILE A  53     -30.777 -17.165  16.841  1.00  1.300          C  
ATOM    903  CG1 ILE A  53     -31.875 -18.137  17.331  1.00  1.300          C  
ATOM    904  CG2 ILE A  53     -29.416 -17.918  16.665  1.00  1.300          C  
ATOM    905  CD1 ILE A  53     -32.355 -19.121  16.268  1.00  1.300          C  
ATOM    906  H   ILE A  53     -32.564 -15.270  17.312  1.00  1.160          H  
ATOM    907  HA  ILE A  53     -30.432 -16.420  18.841  1.00  1.090          H  
ATOM    908  HB  ILE A  53     -31.096 -16.765  15.883  1.00  1.560          H  
ATOM    909 1HG1 ILE A  53     -31.482 -18.707  18.169  1.00  1.560          H  
ATOM    910 2HG1 ILE A  53     -32.729 -17.561  17.677  1.00  1.560          H  
ATOM    911 1HG2 ILE A  53     -29.526 -18.725  15.953  1.00  1.560          H  
ATOM    912 2HG2 ILE A  53     -28.652 -17.244  16.299  1.00  1.560          H  
ATOM    913 3HG2 ILE A  53     -29.098 -18.325  17.626  1.00  1.560          H  
ATOM    914 1HD1 ILE A  53     -33.093 -19.757  16.695  1.00  1.560          H  
ATOM    915 2HD1 ILE A  53     -32.784 -18.582  15.435  1.00  1.560          H  
ATOM    916 3HD1 ILE A  53     -31.535 -19.736  15.916  1.00  1.560          H  
ATOM    917  N   ARG A  54     -29.450 -14.444  16.389  1.00  0.820          N  
ATOM    918  CA  ARG A  54     -28.304 -13.694  15.920  1.00  0.790          C  
ATOM    919  C   ARG A  54     -27.785 -12.699  16.970  1.00  0.730          C  
ATOM    920  O   ARG A  54     -26.567 -12.552  17.140  1.00  0.690          O  
ATOM    921  CB  ARG A  54     -28.655 -13.010  14.633  1.00  1.120          C  
ATOM    922  CG  ARG A  54     -28.810 -13.951  13.480  1.00  1.120          C  
ATOM    923  CD  ARG A  54     -28.876 -13.235  12.217  1.00  1.120          C  
ATOM    924  NE  ARG A  54     -30.092 -12.404  12.096  1.00  1.120          N  
ATOM    925  CZ  ARG A  54     -31.280 -12.826  11.625  1.00  1.120          C  
ATOM    926  NH1 ARG A  54     -31.449 -14.076  11.252  1.00  1.120          N  
ATOM    927  NH2 ARG A  54     -32.275 -11.961  11.529  1.00  1.120          N  
ATOM    928  H   ARG A  54     -30.349 -14.385  15.891  1.00  0.980          H  
ATOM    929  HA  ARG A  54     -27.506 -14.404  15.710  1.00  0.950          H  
ATOM    930 1HB  ARG A  54     -29.574 -12.432  14.750  1.00  1.340          H  
ATOM    931 2HB  ARG A  54     -27.864 -12.349  14.368  1.00  1.340          H  
ATOM    932 1HG  ARG A  54     -27.964 -14.623  13.459  1.00  1.340          H  
ATOM    933 2HG  ARG A  54     -29.712 -14.531  13.598  1.00  1.340          H  
ATOM    934 1HD  ARG A  54     -28.012 -12.580  12.164  1.00  1.340          H  
ATOM    935 2HD  ARG A  54     -28.843 -13.933  11.389  1.00  1.340          H  
ATOM    936  HE  ARG A  54     -30.023 -11.392  12.321  1.00  1.340          H  
ATOM    937 1HH1 ARG A  54     -30.690 -14.730  11.324  1.00  1.340          H  
ATOM    938 2HH1 ARG A  54     -32.339 -14.376  10.888  1.00  1.340          H  
ATOM    939 1HH2 ARG A  54     -32.130 -10.994  11.813  1.00  1.340          H  
ATOM    940 2HH2 ARG A  54     -33.170 -12.251  11.172  1.00  1.340          H  
ATOM    941  N   PHE A  55     -28.687 -12.030  17.698  1.00  0.780          N  
ATOM    942  CA  PHE A  55     -28.210 -11.128  18.739  1.00  0.810          C  
ATOM    943  C   PHE A  55     -27.557 -11.912  19.875  1.00  0.750          C  
ATOM    944  O   PHE A  55     -26.492 -11.538  20.365  1.00  0.820          O  
ATOM    945  CB  PHE A  55     -29.311 -10.215  19.265  1.00  1.120          C  
ATOM    946  CG  PHE A  55     -29.527  -9.002  18.395  1.00  1.120          C  
ATOM    947  CD1 PHE A  55     -30.582  -8.921  17.496  1.00  1.120          C  
ATOM    948  CD2 PHE A  55     -28.643  -7.926  18.483  1.00  1.120          C  
ATOM    949  CE1 PHE A  55     -30.747  -7.795  16.706  1.00  1.120          C  
ATOM    950  CE2 PHE A  55     -28.811  -6.809  17.701  1.00  1.120          C  
ATOM    951  CZ  PHE A  55     -29.866  -6.746  16.809  1.00  1.120          C  
ATOM    952  H   PHE A  55     -29.687 -12.133  17.497  1.00  0.940          H  
ATOM    953  HA  PHE A  55     -27.456 -10.484  18.293  1.00  0.970          H  
ATOM    954 1HB  PHE A  55     -30.246 -10.778  19.310  1.00  1.350          H  
ATOM    955 2HB  PHE A  55     -29.072  -9.886  20.269  1.00  1.350          H  
ATOM    956  HD1 PHE A  55     -31.282  -9.752  17.412  1.00  1.350          H  
ATOM    957  HD2 PHE A  55     -27.806  -7.973  19.183  1.00  1.350          H  
ATOM    958  HE1 PHE A  55     -31.576  -7.734  15.997  1.00  1.350          H  
ATOM    959  HE2 PHE A  55     -28.108  -5.969  17.773  1.00  1.350          H  
ATOM    960  HZ  PHE A  55     -30.001  -5.855  16.177  1.00  1.350          H  
ATOM    961  N   LYS A  56     -28.128 -13.042  20.278  1.00  0.670          N  
ATOM    962  CA  LYS A  56     -27.499 -13.809  21.343  1.00  0.660          C  
ATOM    963  C   LYS A  56     -26.074 -14.184  20.936  1.00  0.570          C  
ATOM    964  O   LYS A  56     -25.148 -14.106  21.761  1.00  0.590          O  
ATOM    965  CB  LYS A  56     -28.349 -15.038  21.670  1.00  0.930          C  
ATOM    966  CG  LYS A  56     -29.653 -14.700  22.412  1.00  0.930          C  
ATOM    967  CD  LYS A  56     -30.544 -15.923  22.608  1.00  0.930          C  
ATOM    968  CE  LYS A  56     -31.835 -15.553  23.351  1.00  0.930          C  
ATOM    969  NZ  LYS A  56     -32.780 -16.707  23.451  1.00  0.930          N  
ATOM    970  H   LYS A  56     -29.016 -13.356  19.876  1.00  0.800          H  
ATOM    971  HA  LYS A  56     -27.442 -13.186  22.233  1.00  0.790          H  
ATOM    972 1HB  LYS A  56     -28.615 -15.547  20.742  1.00  1.110          H  
ATOM    973 2HB  LYS A  56     -27.773 -15.735  22.277  1.00  1.110          H  
ATOM    974 1HG  LYS A  56     -29.400 -14.297  23.392  1.00  1.110          H  
ATOM    975 2HG  LYS A  56     -30.199 -13.938  21.871  1.00  1.110          H  
ATOM    976 1HD  LYS A  56     -30.805 -16.333  21.629  1.00  1.110          H  
ATOM    977 2HD  LYS A  56     -30.007 -16.683  23.173  1.00  1.110          H  
ATOM    978 1HE  LYS A  56     -31.576 -15.223  24.355  1.00  1.110          H  
ATOM    979 2HE  LYS A  56     -32.331 -14.735  22.825  1.00  1.110          H  
ATOM    980 1HZ  LYS A  56     -33.612 -16.419  23.950  1.00  1.110          H  
ATOM    981 2HZ  LYS A  56     -33.037 -16.999  22.517  1.00  1.110          H  
ATOM    982 3HZ  LYS A  56     -32.343 -17.472  23.943  1.00  1.110          H  
ATOM    983  N   LYS A  57     -25.877 -14.528  19.652  1.00  0.540          N  
ATOM    984  CA  LYS A  57     -24.552 -14.860  19.168  1.00  0.530          C  
ATOM    985  C   LYS A  57     -23.616 -13.654  19.243  1.00  0.570          C  
ATOM    986  O   LYS A  57     -22.471 -13.821  19.652  1.00  0.600          O  
ATOM    987  CB  LYS A  57     -24.595 -15.397  17.729  1.00  0.750          C  
ATOM    988  CG  LYS A  57     -25.291 -16.767  17.542  1.00  0.750          C  
ATOM    989  CD  LYS A  57     -24.523 -17.944  18.148  1.00  0.750          C  
ATOM    990  CE  LYS A  57     -25.275 -19.255  17.891  1.00  0.750          C  
ATOM    991  NZ  LYS A  57     -24.580 -20.440  18.477  1.00  0.750          N  
ATOM    992  H   LYS A  57     -26.694 -14.618  19.034  1.00  0.650          H  
ATOM    993  HA  LYS A  57     -24.135 -15.627  19.816  1.00  0.640          H  
ATOM    994 1HB  LYS A  57     -25.124 -14.683  17.104  1.00  0.900          H  
ATOM    995 2HB  LYS A  57     -23.579 -15.476  17.337  1.00  0.900          H  
ATOM    996 1HG  LYS A  57     -26.264 -16.733  18.016  1.00  0.900          H  
ATOM    997 2HG  LYS A  57     -25.434 -16.945  16.480  1.00  0.900          H  
ATOM    998 1HD  LYS A  57     -23.528 -18.003  17.699  1.00  0.900          H  
ATOM    999 2HD  LYS A  57     -24.414 -17.817  19.223  1.00  0.900          H  
ATOM   1000 1HE  LYS A  57     -26.272 -19.178  18.326  1.00  0.900          H  
ATOM   1001 2HE  LYS A  57     -25.373 -19.402  16.827  1.00  0.900          H  
ATOM   1002 1HZ  LYS A  57     -25.114 -21.276  18.278  1.00  0.900          H  
ATOM   1003 2HZ  LYS A  57     -23.660 -20.529  18.064  1.00  0.900          H  
ATOM   1004 3HZ  LYS A  57     -24.493 -20.328  19.476  1.00  0.900          H  
ATOM   1005  N   VAL A  58     -24.075 -12.429  18.932  1.00  0.620          N  
ATOM   1006  CA  VAL A  58     -23.112 -11.330  19.025  1.00  0.690          C  
ATOM   1007  C   VAL A  58     -22.763 -11.033  20.470  1.00  0.700          C  
ATOM   1008  O   VAL A  58     -21.612 -10.736  20.760  1.00  0.740          O  
ATOM   1009  CB  VAL A  58     -23.573 -10.030  18.304  1.00  0.940          C  
ATOM   1010  CG1 VAL A  58     -24.623  -9.205  19.104  1.00  0.940          C  
ATOM   1011  CG2 VAL A  58     -22.348  -9.164  18.012  1.00  0.940          C  
ATOM   1012  H   VAL A  58     -25.020 -12.316  18.544  1.00  0.740          H  
ATOM   1013  HA  VAL A  58     -22.193 -11.644  18.543  1.00  0.830          H  
ATOM   1014  HB  VAL A  58     -24.041 -10.328  17.384  1.00  1.130          H  
ATOM   1015 1HG1 VAL A  58     -24.914  -8.333  18.528  1.00  1.130          H  
ATOM   1016 2HG1 VAL A  58     -25.478  -9.787  19.285  1.00  1.130          H  
ATOM   1017 3HG1 VAL A  58     -24.211  -8.863  20.050  1.00  1.130          H  
ATOM   1018 1HG2 VAL A  58     -22.652  -8.282  17.470  1.00  1.130          H  
ATOM   1019 2HG2 VAL A  58     -21.892  -8.866  18.940  1.00  1.130          H  
ATOM   1020 3HG2 VAL A  58     -21.629  -9.728  17.415  1.00  1.130          H  
ATOM   1021  N   TYR A  59     -23.707 -11.131  21.402  1.00  0.710          N  
ATOM   1022  CA  TYR A  59     -23.324 -10.855  22.784  1.00  0.780          C  
ATOM   1023  C   TYR A  59     -22.253 -11.862  23.228  1.00  0.730          C  
ATOM   1024  O   TYR A  59     -21.265 -11.491  23.887  1.00  0.770          O  
ATOM   1025  CB  TYR A  59     -24.545 -10.878  23.712  1.00  1.060          C  
ATOM   1026  CG  TYR A  59     -25.429  -9.629  23.587  1.00  1.060          C  
ATOM   1027  CD1 TYR A  59     -26.613  -9.691  22.878  1.00  1.060          C  
ATOM   1028  CD2 TYR A  59     -25.051  -8.432  24.185  1.00  1.060          C  
ATOM   1029  CE1 TYR A  59     -27.407  -8.582  22.742  1.00  1.060          C  
ATOM   1030  CE2 TYR A  59     -25.858  -7.316  24.055  1.00  1.060          C  
ATOM   1031  CZ  TYR A  59     -27.027  -7.392  23.329  1.00  1.060          C  
ATOM   1032  OH  TYR A  59     -27.831  -6.291  23.191  1.00  1.060          O  
ATOM   1033  H   TYR A  59     -24.672 -11.356  21.133  1.00  0.850          H  
ATOM   1034  HA  TYR A  59     -22.881  -9.861  22.825  1.00  0.940          H  
ATOM   1035 1HB  TYR A  59     -25.157 -11.753  23.471  1.00  1.280          H  
ATOM   1036 2HB  TYR A  59     -24.222 -10.974  24.745  1.00  1.280          H  
ATOM   1037  HD1 TYR A  59     -26.917 -10.619  22.430  1.00  1.280          H  
ATOM   1038  HD2 TYR A  59     -24.122  -8.367  24.753  1.00  1.280          H  
ATOM   1039  HE1 TYR A  59     -28.335  -8.643  22.179  1.00  1.280          H  
ATOM   1040  HE2 TYR A  59     -25.565  -6.372  24.519  1.00  1.280          H  
ATOM   1041  HH  TYR A  59     -27.513  -5.592  23.775  1.00  1.280          H  
ATOM   1042  N   ARG A  60     -22.442 -13.133  22.842  1.00  0.670          N  
ATOM   1043  CA  ARG A  60     -21.494 -14.195  23.142  1.00  0.690          C  
ATOM   1044  C   ARG A  60     -20.123 -13.962  22.510  1.00  0.680          C  
ATOM   1045  O   ARG A  60     -19.101 -14.079  23.194  1.00  0.730          O  
ATOM   1046  CB  ARG A  60     -22.032 -15.533  22.656  1.00  0.960          C  
ATOM   1047  CG  ARG A  60     -21.111 -16.727  22.864  1.00  0.960          C  
ATOM   1048  CD  ARG A  60     -21.740 -17.982  22.392  1.00  0.960          C  
ATOM   1049  NE  ARG A  60     -20.845 -19.133  22.543  1.00  0.960          N  
ATOM   1050  CZ  ARG A  60     -19.952 -19.577  21.618  1.00  0.960          C  
ATOM   1051  NH1 ARG A  60     -19.834 -18.987  20.447  1.00  0.960          N  
ATOM   1052  NH2 ARG A  60     -19.192 -20.622  21.899  1.00  0.960          N  
ATOM   1053  H   ARG A  60     -23.306 -13.371  22.339  1.00  0.800          H  
ATOM   1054  HA  ARG A  60     -21.372 -14.244  24.223  1.00  0.830          H  
ATOM   1055 1HB  ARG A  60     -22.977 -15.742  23.151  1.00  1.150          H  
ATOM   1056 2HB  ARG A  60     -22.236 -15.470  21.592  1.00  1.150          H  
ATOM   1057 1HG  ARG A  60     -20.188 -16.583  22.312  1.00  1.150          H  
ATOM   1058 2HG  ARG A  60     -20.883 -16.833  23.924  1.00  1.150          H  
ATOM   1059 1HD  ARG A  60     -22.637 -18.172  22.984  1.00  1.150          H  
ATOM   1060 2HD  ARG A  60     -22.021 -17.883  21.345  1.00  1.150          H  
ATOM   1061  HE  ARG A  60     -20.887 -19.632  23.424  1.00  1.150          H  
ATOM   1062 1HH1 ARG A  60     -20.400 -18.187  20.218  1.00  1.150          H  
ATOM   1063 2HH1 ARG A  60     -19.160 -19.329  19.768  1.00  1.150          H  
ATOM   1064 1HH2 ARG A  60     -19.274 -21.082  22.796  1.00  1.150          H  
ATOM   1065 2HH2 ARG A  60     -18.526 -20.962  21.220  1.00  1.150          H  
ATOM   1066  N   LEU A  61     -20.099 -13.628  21.217  1.00  0.650          N  
ATOM   1067  CA  LEU A  61     -18.844 -13.455  20.502  1.00  0.670          C  
ATOM   1068  C   LEU A  61     -18.089 -12.217  20.974  1.00  0.710          C  
ATOM   1069  O   LEU A  61     -16.851 -12.231  21.019  1.00  0.740          O  
ATOM   1070  CB  LEU A  61     -19.108 -13.446  18.992  1.00  0.930          C  
ATOM   1071  CG  LEU A  61     -19.052 -14.832  18.250  1.00  0.930          C  
ATOM   1072  CD1 LEU A  61     -17.639 -15.334  18.225  1.00  0.930          C  
ATOM   1073  CD2 LEU A  61     -19.963 -15.853  18.936  1.00  0.930          C  
ATOM   1074  H   LEU A  61     -20.979 -13.545  20.702  1.00  0.780          H  
ATOM   1075  HA  LEU A  61     -18.221 -14.303  20.738  1.00  0.800          H  
ATOM   1076 1HB  LEU A  61     -20.086 -13.000  18.811  1.00  1.120          H  
ATOM   1077 2HB  LEU A  61     -18.376 -12.839  18.542  1.00  1.120          H  
ATOM   1078  HG  LEU A  61     -19.368 -14.704  17.230  1.00  1.120          H  
ATOM   1079 1HD1 LEU A  61     -17.624 -16.274  17.697  1.00  1.120          H  
ATOM   1080 2HD1 LEU A  61     -17.011 -14.618  17.720  1.00  1.120          H  
ATOM   1081 3HD1 LEU A  61     -17.257 -15.491  19.216  1.00  1.120          H  
ATOM   1082 1HD2 LEU A  61     -19.904 -16.787  18.407  1.00  1.120          H  
ATOM   1083 2HD2 LEU A  61     -19.643 -16.011  19.959  1.00  1.120          H  
ATOM   1084 3HD2 LEU A  61     -20.983 -15.510  18.926  1.00  1.120          H  
ATOM   1085  N   VAL A  62     -18.828 -11.178  21.369  1.00  0.730          N  
ATOM   1086  CA  VAL A  62     -18.245  -9.986  21.953  1.00  0.780          C  
ATOM   1087  C   VAL A  62     -17.552 -10.344  23.258  1.00  0.780          C  
ATOM   1088  O   VAL A  62     -16.405  -9.937  23.483  1.00  0.830          O  
ATOM   1089  CB  VAL A  62     -19.344  -8.926  22.147  1.00  1.070          C  
ATOM   1090  CG1 VAL A  62     -18.889  -7.785  23.006  1.00  1.070          C  
ATOM   1091  CG2 VAL A  62     -19.682  -8.374  20.761  1.00  1.070          C  
ATOM   1092  H   VAL A  62     -19.843 -11.216  21.243  1.00  0.880          H  
ATOM   1093  HA  VAL A  62     -17.507  -9.593  21.260  1.00  0.940          H  
ATOM   1094  HB  VAL A  62     -20.218  -9.385  22.605  1.00  1.290          H  
ATOM   1095 1HG1 VAL A  62     -19.677  -7.059  23.097  1.00  1.290          H  
ATOM   1096 2HG1 VAL A  62     -18.629  -8.137  23.996  1.00  1.290          H  
ATOM   1097 3HG1 VAL A  62     -18.054  -7.337  22.574  1.00  1.290          H  
ATOM   1098 1HG2 VAL A  62     -20.466  -7.634  20.840  1.00  1.290          H  
ATOM   1099 2HG2 VAL A  62     -18.812  -7.927  20.328  1.00  1.290          H  
ATOM   1100 3HG2 VAL A  62     -20.001  -9.171  20.122  1.00  1.290          H  
ATOM   1101  N   SER A  63     -18.221 -11.130  24.106  1.00  0.740          N  
ATOM   1102  CA  SER A  63     -17.605 -11.548  25.351  1.00  0.770          C  
ATOM   1103  C   SER A  63     -16.342 -12.359  25.099  1.00  0.790          C  
ATOM   1104  O   SER A  63     -15.353 -12.175  25.806  1.00  0.870          O  
ATOM   1105  CB  SER A  63     -18.570 -12.364  26.190  1.00  1.070          C  
ATOM   1106  OG  SER A  63     -19.640 -11.576  26.647  1.00  1.070          O  
ATOM   1107  H   SER A  63     -19.189 -11.401  23.901  1.00  0.890          H  
ATOM   1108  HA  SER A  63     -17.330 -10.657  25.911  1.00  0.920          H  
ATOM   1109 1HB  SER A  63     -18.953 -13.193  25.598  1.00  1.280          H  
ATOM   1110 2HB  SER A  63     -18.035 -12.787  27.037  1.00  1.280          H  
ATOM   1111  HG  SER A  63     -20.216 -11.434  25.867  1.00  1.280          H  
ATOM   1112  N   MET A  64     -16.357 -13.240  24.087  1.00  0.760          N  
ATOM   1113  CA  MET A  64     -15.187 -14.054  23.755  1.00  0.790          C  
ATOM   1114  C   MET A  64     -13.989 -13.186  23.346  1.00  0.820          C  
ATOM   1115  O   MET A  64     -12.862 -13.446  23.780  1.00  0.870          O  
ATOM   1116  CB  MET A  64     -15.552 -15.049  22.657  1.00  1.090          C  
ATOM   1117  CG  MET A  64     -16.521 -16.135  23.123  1.00  1.090          C  
ATOM   1118  SD  MET A  64     -17.231 -17.119  21.780  1.00  1.090          S  
ATOM   1119  CE  MET A  64     -15.927 -18.177  21.224  1.00  1.090          C  
ATOM   1120  H   MET A  64     -17.236 -13.373  23.576  1.00  0.910          H  
ATOM   1121  HA  MET A  64     -14.902 -14.617  24.642  1.00  0.950          H  
ATOM   1122 1HB  MET A  64     -15.991 -14.526  21.814  1.00  1.310          H  
ATOM   1123 2HB  MET A  64     -14.652 -15.535  22.312  1.00  1.310          H  
ATOM   1124 1HG  MET A  64     -15.989 -16.808  23.792  1.00  1.310          H  
ATOM   1125 2HG  MET A  64     -17.331 -15.688  23.686  1.00  1.310          H  
ATOM   1126 1HE  MET A  64     -16.287 -18.796  20.402  1.00  1.310          H  
ATOM   1127 2HE  MET A  64     -15.113 -17.591  20.893  1.00  1.310          H  
ATOM   1128 3HE  MET A  64     -15.599 -18.815  22.045  1.00  1.310          H  
ATOM   1129  N   TRP A  65     -14.222 -12.164  22.504  1.00  0.830          N  
ATOM   1130  CA  TRP A  65     -13.143 -11.262  22.096  1.00  0.890          C  
ATOM   1131  C   TRP A  65     -12.537 -10.600  23.324  1.00  0.980          C  
ATOM   1132  O   TRP A  65     -11.325 -10.570  23.504  1.00  1.060          O  
ATOM   1133  CB  TRP A  65     -13.674 -10.148  21.192  1.00  1.220          C  
ATOM   1134  CG  TRP A  65     -12.587  -9.225  20.476  1.00  1.220          C  
ATOM   1135  CD1 TRP A  65     -11.306  -8.929  20.866  1.00  1.220          C  
ATOM   1136  CD2 TRP A  65     -12.755  -8.539  19.194  1.00  1.220          C  
ATOM   1137  NE1 TRP A  65     -10.712  -8.100  19.952  1.00  1.220          N  
ATOM   1138  CE2 TRP A  65     -11.572  -7.851  18.939  1.00  1.220          C  
ATOM   1139  CE3 TRP A  65     -13.787  -8.460  18.266  1.00  1.220          C  
ATOM   1140  CZ2 TRP A  65     -11.403  -7.090  17.811  1.00  1.220          C  
ATOM   1141  CZ3 TRP A  65     -13.613  -7.694  17.147  1.00  1.220          C  
ATOM   1142  CH2 TRP A  65     -12.453  -7.024  16.922  1.00  1.220          C  
ATOM   1143  H   TRP A  65     -15.168 -12.041  22.122  1.00  1.000          H  
ATOM   1144  HA  TRP A  65     -12.374 -11.834  21.584  1.00  1.070          H  
ATOM   1145 1HB  TRP A  65     -14.386 -10.541  20.480  1.00  1.470          H  
ATOM   1146 2HB  TRP A  65     -14.238  -9.505  21.837  1.00  1.470          H  
ATOM   1147  HD1 TRP A  65     -10.805  -9.259  21.746  1.00  1.470          H  
ATOM   1148  HE1 TRP A  65      -9.782  -7.727  20.016  1.00  1.470          H  
ATOM   1149  HE3 TRP A  65     -14.716  -8.986  18.422  1.00  1.470          H  
ATOM   1150  HZ2 TRP A  65     -10.481  -6.553  17.614  1.00  1.470          H  
ATOM   1151  HZ3 TRP A  65     -14.431  -7.631  16.440  1.00  1.470          H  
ATOM   1152  HH2 TRP A  65     -12.354  -6.424  16.018  1.00  1.470          H  
ATOM   1153  N   LEU A  66     -13.394 -10.072  24.192  1.00  0.970          N  
ATOM   1154  CA  LEU A  66     -12.924  -9.392  25.383  1.00  1.060          C  
ATOM   1155  C   LEU A  66     -12.179 -10.370  26.301  1.00  1.100          C  
ATOM   1156  O   LEU A  66     -11.087 -10.066  26.805  1.00  1.210          O  
ATOM   1157  CB  LEU A  66     -14.159  -8.769  26.061  1.00  1.450          C  
ATOM   1158  CG  LEU A  66     -14.822  -7.560  25.283  1.00  1.450          C  
ATOM   1159  CD1 LEU A  66     -16.187  -7.278  25.838  1.00  1.450          C  
ATOM   1160  CD2 LEU A  66     -13.983  -6.317  25.465  1.00  1.450          C  
ATOM   1161  H   LEU A  66     -14.401 -10.126  24.004  1.00  1.160          H  
ATOM   1162  HA  LEU A  66     -12.231  -8.613  25.084  1.00  1.270          H  
ATOM   1163 1HB  LEU A  66     -14.916  -9.546  26.166  1.00  1.740          H  
ATOM   1164 2HB  LEU A  66     -13.878  -8.425  27.061  1.00  1.740          H  
ATOM   1165  HG  LEU A  66     -14.909  -7.806  24.223  1.00  1.740          H  
ATOM   1166 1HD1 LEU A  66     -16.644  -6.441  25.315  1.00  1.740          H  
ATOM   1167 2HD1 LEU A  66     -16.809  -8.159  25.715  1.00  1.740          H  
ATOM   1168 3HD1 LEU A  66     -16.089  -7.049  26.874  1.00  1.740          H  
ATOM   1169 1HD2 LEU A  66     -14.452  -5.492  24.933  1.00  1.740          H  
ATOM   1170 2HD2 LEU A  66     -13.921  -6.079  26.524  1.00  1.740          H  
ATOM   1171 3HD2 LEU A  66     -12.989  -6.475  25.078  1.00  1.740          H  
ATOM   1172  N   TYR A  67     -12.700 -11.591  26.433  1.00  1.040          N  
ATOM   1173  CA  TYR A  67     -12.099 -12.625  27.260  1.00  1.130          C  
ATOM   1174  C   TYR A  67     -10.658 -12.925  26.893  1.00  1.230          C  
ATOM   1175  O   TYR A  67      -9.778 -12.914  27.755  1.00  1.330          O  
ATOM   1176  CB  TYR A  67     -12.904 -13.919  27.192  1.00  1.550          C  
ATOM   1177  CG  TYR A  67     -12.253 -15.062  27.917  1.00  1.550          C  
ATOM   1178  CD1 TYR A  67     -12.344 -15.156  29.293  1.00  1.550          C  
ATOM   1179  CD2 TYR A  67     -11.549 -16.022  27.196  1.00  1.550          C  
ATOM   1180  CE1 TYR A  67     -11.733 -16.203  29.951  1.00  1.550          C  
ATOM   1181  CE2 TYR A  67     -10.940 -17.064  27.852  1.00  1.550          C  
ATOM   1182  CZ  TYR A  67     -11.029 -17.158  29.225  1.00  1.550          C  
ATOM   1183  OH  TYR A  67     -10.418 -18.203  29.882  1.00  1.550          O  
ATOM   1184  H   TYR A  67     -13.597 -11.799  25.996  1.00  1.250          H  
ATOM   1185  HA  TYR A  67     -12.107 -12.271  28.292  1.00  1.360          H  
ATOM   1186 1HB  TYR A  67     -13.897 -13.757  27.610  1.00  1.860          H  
ATOM   1187 2HB  TYR A  67     -13.031 -14.207  26.159  1.00  1.860          H  
ATOM   1188  HD1 TYR A  67     -12.894 -14.403  29.857  1.00  1.860          H  
ATOM   1189  HD2 TYR A  67     -11.477 -15.948  26.112  1.00  1.860          H  
ATOM   1190  HE1 TYR A  67     -11.801 -16.278  31.035  1.00  1.860          H  
ATOM   1191  HE2 TYR A  67     -10.387 -17.815  27.289  1.00  1.860          H  
ATOM   1192  HH  TYR A  67     -10.573 -18.122  30.826  1.00  1.860          H  
ATOM   1193  N   ILE A  68     -10.384 -13.165  25.612  1.00  1.230          N  
ATOM   1194  CA  ILE A  68      -9.018 -13.516  25.210  1.00  1.330          C  
ATOM   1195  C   ILE A  68      -7.998 -12.388  25.407  1.00  1.400          C  
ATOM   1196  O   ILE A  68      -6.799 -12.609  25.229  1.00  1.540          O  
ATOM   1197  CB  ILE A  68      -8.901 -13.999  23.749  1.00  1.820          C  
ATOM   1198  CG1 ILE A  68      -9.263 -12.862  22.779  1.00  1.820          C  
ATOM   1199  CG2 ILE A  68      -9.793 -15.222  23.554  1.00  1.820          C  
ATOM   1200  CD1 ILE A  68      -8.922 -13.111  21.348  1.00  1.820          C  
ATOM   1201  H   ILE A  68     -11.159 -13.149  24.937  1.00  1.480          H  
ATOM   1202  HA  ILE A  68      -8.704 -14.347  25.841  1.00  1.600          H  
ATOM   1203  HB  ILE A  68      -7.871 -14.277  23.549  1.00  2.190          H  
ATOM   1204 1HG1 ILE A  68     -10.322 -12.676  22.844  1.00  2.190          H  
ATOM   1205 2HG1 ILE A  68      -8.738 -11.971  23.074  1.00  2.190          H  
ATOM   1206 1HG2 ILE A  68      -9.701 -15.594  22.544  1.00  2.190          H  
ATOM   1207 2HG2 ILE A  68      -9.488 -16.001  24.247  1.00  2.190          H  
ATOM   1208 3HG2 ILE A  68     -10.828 -14.956  23.747  1.00  2.190          H  
ATOM   1209 1HD1 ILE A  68      -9.193 -12.233  20.785  1.00  2.190          H  
ATOM   1210 2HD1 ILE A  68      -7.848 -13.276  21.257  1.00  2.190          H  
ATOM   1211 3HD1 ILE A  68      -9.453 -13.972  20.969  1.00  2.190          H  
ATOM   1212  N   LYS A  69      -8.459 -11.164  25.686  1.00  1.330          N  
ATOM   1213  CA  LYS A  69      -7.573 -10.040  25.916  1.00  1.410          C  
ATOM   1214  C   LYS A  69      -7.471  -9.802  27.410  1.00  1.400          C  
ATOM   1215  O   LYS A  69      -6.739  -8.924  27.866  1.00  1.510          O  
ATOM   1216  CB  LYS A  69      -8.085  -8.775  25.220  1.00  1.940          C  
ATOM   1217  CG  LYS A  69      -8.254  -8.870  23.701  1.00  1.940          C  
ATOM   1218  CD  LYS A  69      -6.937  -9.167  22.975  1.00  1.940          C  
ATOM   1219  CE  LYS A  69      -7.128  -9.143  21.476  1.00  1.940          C  
ATOM   1220  NZ  LYS A  69      -5.864  -9.449  20.745  1.00  1.940          N  
ATOM   1221  H   LYS A  69      -9.455 -11.006  25.849  1.00  1.600          H  
ATOM   1222  HA  LYS A  69      -6.578 -10.284  25.552  1.00  1.690          H  
ATOM   1223 1HB  LYS A  69      -9.076  -8.551  25.615  1.00  2.330          H  
ATOM   1224 2HB  LYS A  69      -7.441  -7.938  25.463  1.00  2.330          H  
ATOM   1225 1HG  LYS A  69      -8.969  -9.652  23.476  1.00  2.330          H  
ATOM   1226 2HG  LYS A  69      -8.659  -7.925  23.333  1.00  2.330          H  
ATOM   1227 1HD  LYS A  69      -6.169  -8.459  23.254  1.00  2.330          H  
ATOM   1228 2HD  LYS A  69      -6.600 -10.168  23.243  1.00  2.330          H  
ATOM   1229 1HE  LYS A  69      -7.880  -9.889  21.210  1.00  2.330          H  
ATOM   1230 2HE  LYS A  69      -7.487  -8.159  21.173  1.00  2.330          H  
ATOM   1231 1HZ  LYS A  69      -6.055  -9.438  19.754  1.00  2.330          H  
ATOM   1232 2HZ  LYS A  69      -5.157  -8.758  20.966  1.00  2.330          H  
ATOM   1233 3HZ  LYS A  69      -5.533 -10.369  21.011  1.00  2.330          H  
ATOM   1234  N   GLY A  70      -8.246 -10.571  28.177  1.00  1.320          N  
ATOM   1235  CA  GLY A  70      -8.317 -10.432  29.610  1.00  1.310          C  
ATOM   1236  C   GLY A  70      -9.099  -9.205  30.037  1.00  1.140          C  
ATOM   1237  O   GLY A  70      -8.842  -8.687  31.113  1.00  1.160          O  
ATOM   1238  H   GLY A  70      -8.793 -11.323  27.764  1.00  1.580          H  
ATOM   1239 1HA  GLY A  70      -8.786 -11.325  30.024  1.00  1.570          H  
ATOM   1240 2HA  GLY A  70      -7.310 -10.380  30.017  1.00  1.570          H  
ATOM   1241  N   ILE A  71     -10.048  -8.724  29.225  1.00  1.020          N  
ATOM   1242  CA  ILE A  71     -10.754  -7.503  29.593  1.00  0.890          C  
ATOM   1243  C   ILE A  71     -12.052  -7.716  30.332  1.00  0.720          C  
ATOM   1244  O   ILE A  71     -13.049  -8.175  29.768  1.00  0.740          O  
ATOM   1245  CB  ILE A  71     -11.093  -6.665  28.332  1.00  1.300          C  
ATOM   1246  CG1 ILE A  71      -9.798  -6.264  27.595  1.00  1.300          C  
ATOM   1247  CG2 ILE A  71     -11.937  -5.402  28.741  1.00  1.300          C  
ATOM   1248  CD1 ILE A  71     -10.038  -5.695  26.190  1.00  1.300          C  
ATOM   1249  H   ILE A  71     -10.296  -9.209  28.359  1.00  1.220          H  
ATOM   1250  HA  ILE A  71     -10.103  -6.917  30.238  1.00  1.070          H  
ATOM   1251  HB  ILE A  71     -11.672  -7.276  27.642  1.00  1.560          H  
ATOM   1252 1HG1 ILE A  71      -9.278  -5.515  28.186  1.00  1.560          H  
ATOM   1253 2HG1 ILE A  71      -9.155  -7.135  27.516  1.00  1.560          H  
ATOM   1254 1HG2 ILE A  71     -12.190  -4.813  27.869  1.00  1.560          H  
ATOM   1255 2HG2 ILE A  71     -12.864  -5.691  29.224  1.00  1.560          H  
ATOM   1256 3HG2 ILE A  71     -11.358  -4.801  29.429  1.00  1.560          H  
ATOM   1257 1HD1 ILE A  71      -9.102  -5.442  25.741  1.00  1.560          H  
ATOM   1258 2HD1 ILE A  71     -10.535  -6.447  25.573  1.00  1.560          H  
ATOM   1259 3HD1 ILE A  71     -10.650  -4.805  26.231  1.00  1.560          H  
ATOM   1260  N   LYS A  72     -12.064  -7.304  31.584  1.00  0.690          N  
ATOM   1261  CA  LYS A  72     -13.279  -7.359  32.374  1.00  0.730          C  
ATOM   1262  C   LYS A  72     -14.127  -6.140  31.998  1.00  0.590          C  
ATOM   1263  O   LYS A  72     -13.573  -5.065  31.763  1.00  0.560          O  
ATOM   1264  CB  LYS A  72     -12.938  -7.365  33.865  1.00  1.010          C  
ATOM   1265  CG  LYS A  72     -14.116  -7.501  34.825  1.00  1.010          C  
ATOM   1266  CD  LYS A  72     -13.612  -7.567  36.266  1.00  1.010          C  
ATOM   1267  CE  LYS A  72     -14.744  -7.661  37.272  1.00  1.010          C  
ATOM   1268  NZ  LYS A  72     -14.231  -7.722  38.676  1.00  1.010          N  
ATOM   1269  H   LYS A  72     -11.178  -6.984  32.004  1.00  0.830          H  
ATOM   1270  HA  LYS A  72     -13.835  -8.262  32.121  1.00  0.880          H  
ATOM   1271 1HB  LYS A  72     -12.255  -8.190  34.064  1.00  1.210          H  
ATOM   1272 2HB  LYS A  72     -12.407  -6.456  34.116  1.00  1.210          H  
ATOM   1273 1HG  LYS A  72     -14.778  -6.644  34.723  1.00  1.210          H  
ATOM   1274 2HG  LYS A  72     -14.677  -8.405  34.594  1.00  1.210          H  
ATOM   1275 1HD  LYS A  72     -12.959  -8.432  36.385  1.00  1.210          H  
ATOM   1276 2HD  LYS A  72     -13.031  -6.666  36.477  1.00  1.210          H  
ATOM   1277 1HE  LYS A  72     -15.384  -6.788  37.168  1.00  1.210          H  
ATOM   1278 2HE  LYS A  72     -15.331  -8.556  37.070  1.00  1.210          H  
ATOM   1279 1HZ  LYS A  72     -15.010  -7.783  39.315  1.00  1.210          H  
ATOM   1280 2HZ  LYS A  72     -13.644  -8.536  38.782  1.00  1.210          H  
ATOM   1281 3HZ  LYS A  72     -13.688  -6.890  38.890  1.00  1.210          H  
ATOM   1282  N   VAL A  73     -15.451  -6.286  31.916  1.00  0.600          N  
ATOM   1283  CA  VAL A  73     -16.299  -5.118  31.643  1.00  0.530          C  
ATOM   1284  C   VAL A  73     -17.216  -4.817  32.817  1.00  0.550          C  
ATOM   1285  O   VAL A  73     -18.008  -5.656  33.267  1.00  0.610          O  
ATOM   1286  CB  VAL A  73     -17.086  -5.267  30.316  1.00  0.770          C  
ATOM   1287  CG1 VAL A  73     -18.049  -4.050  30.072  1.00  0.770          C  
ATOM   1288  CG2 VAL A  73     -16.069  -5.323  29.167  1.00  0.770          C  
ATOM   1289  H   VAL A  73     -15.862  -7.194  32.081  1.00  0.720          H  
ATOM   1290  HA  VAL A  73     -15.652  -4.251  31.515  1.00  0.640          H  
ATOM   1291  HB  VAL A  73     -17.686  -6.170  30.342  1.00  0.920          H  
ATOM   1292 1HG1 VAL A  73     -18.569  -4.179  29.117  1.00  0.920          H  
ATOM   1293 2HG1 VAL A  73     -18.785  -3.986  30.872  1.00  0.920          H  
ATOM   1294 3HG1 VAL A  73     -17.471  -3.125  30.043  1.00  0.920          H  
ATOM   1295 1HG2 VAL A  73     -16.600  -5.412  28.235  1.00  0.920          H  
ATOM   1296 2HG2 VAL A  73     -15.480  -4.404  29.163  1.00  0.920          H  
ATOM   1297 3HG2 VAL A  73     -15.401  -6.176  29.298  1.00  0.920          H  
ATOM   1298  N   VAL A  74     -17.076  -3.593  33.307  1.00  0.540          N  
ATOM   1299  CA  VAL A  74     -17.794  -3.094  34.474  1.00  0.570          C  
ATOM   1300  C   VAL A  74     -18.609  -1.873  34.132  1.00  0.520          C  
ATOM   1301  O   VAL A  74     -18.081  -0.952  33.520  1.00  0.510          O  
ATOM   1302  CB  VAL A  74     -16.785  -2.747  35.591  1.00  0.790          C  
ATOM   1303  CG1 VAL A  74     -17.500  -2.148  36.814  1.00  0.790          C  
ATOM   1304  CG2 VAL A  74     -16.025  -4.016  35.969  1.00  0.790          C  
ATOM   1305  H   VAL A  74     -16.397  -2.984  32.826  1.00  0.650          H  
ATOM   1306  HA  VAL A  74     -18.469  -3.873  34.830  1.00  0.680          H  
ATOM   1307  HB  VAL A  74     -16.077  -1.999  35.225  1.00  0.940          H  
ATOM   1308 1HG1 VAL A  74     -16.760  -1.915  37.578  1.00  0.940          H  
ATOM   1309 2HG1 VAL A  74     -18.026  -1.229  36.544  1.00  0.940          H  
ATOM   1310 3HG1 VAL A  74     -18.214  -2.869  37.210  1.00  0.940          H  
ATOM   1311 1HG2 VAL A  74     -15.299  -3.788  36.747  1.00  0.940          H  
ATOM   1312 2HG2 VAL A  74     -16.725  -4.763  36.331  1.00  0.940          H  
ATOM   1313 3HG2 VAL A  74     -15.500  -4.401  35.100  1.00  0.940          H  
ATOM   1314  N   THR A  75     -19.877  -1.848  34.522  1.00  0.630          N  
ATOM   1315  CA  THR A  75     -20.688  -0.687  34.218  1.00  0.720          C  
ATOM   1316  C   THR A  75     -20.999   0.145  35.449  1.00  0.780          C  
ATOM   1317  O   THR A  75     -21.054  -0.356  36.576  1.00  1.000          O  
ATOM   1318  CB  THR A  75     -22.018  -1.123  33.588  1.00  0.970          C  
ATOM   1319  OG1 THR A  75     -22.754  -1.930  34.529  1.00  0.970          O  
ATOM   1320  CG2 THR A  75     -21.736  -1.926  32.351  1.00  0.970          C  
ATOM   1321  H   THR A  75     -20.290  -2.623  35.027  1.00  0.760          H  
ATOM   1322  HA  THR A  75     -20.155  -0.058  33.511  1.00  0.860          H  
ATOM   1323  HB  THR A  75     -22.602  -0.243  33.340  1.00  1.170          H  
ATOM   1324  HG1 THR A  75     -23.717  -1.997  34.266  1.00  1.170          H  
ATOM   1325 1HG2 THR A  75     -22.683  -2.230  31.899  1.00  1.170          H  
ATOM   1326 2HG2 THR A  75     -21.175  -1.314  31.670  1.00  1.170          H  
ATOM   1327 3HG2 THR A  75     -21.157  -2.809  32.599  1.00  1.170          H  
ATOM   1328  N   VAL A  76     -21.253   1.424  35.199  1.00  0.710          N  
ATOM   1329  CA  VAL A  76     -21.678   2.381  36.203  1.00  0.810          C  
ATOM   1330  C   VAL A  76     -22.962   3.081  35.806  1.00  0.960          C  
ATOM   1331  O   VAL A  76     -23.047   3.700  34.741  1.00  1.620          O  
ATOM   1332  CB  VAL A  76     -20.587   3.435  36.422  1.00  1.090          C  
ATOM   1333  CG1 VAL A  76     -21.020   4.486  37.437  1.00  1.090          C  
ATOM   1334  CG2 VAL A  76     -19.330   2.764  36.872  1.00  1.090          C  
ATOM   1335  H   VAL A  76     -21.089   1.747  34.242  1.00  0.850          H  
ATOM   1336  HA  VAL A  76     -21.847   1.846  37.139  1.00  0.970          H  
ATOM   1337  HB  VAL A  76     -20.416   3.935  35.511  1.00  1.310          H  
ATOM   1338 1HG1 VAL A  76     -20.225   5.222  37.554  1.00  1.310          H  
ATOM   1339 2HG1 VAL A  76     -21.911   4.991  37.094  1.00  1.310          H  
ATOM   1340 3HG1 VAL A  76     -21.216   4.010  38.399  1.00  1.310          H  
ATOM   1341 1HG2 VAL A  76     -18.578   3.520  37.009  1.00  1.310          H  
ATOM   1342 2HG2 VAL A  76     -19.511   2.249  37.813  1.00  1.310          H  
ATOM   1343 3HG2 VAL A  76     -19.000   2.048  36.124  1.00  1.310          H  
ATOM   1344  N   ASN A  77     -23.941   3.029  36.702  1.00  0.970          N  
ATOM   1345  CA  ASN A  77     -25.232   3.674  36.504  1.00  1.100          C  
ATOM   1346  C   ASN A  77     -25.925   3.306  35.194  1.00  0.810          C  
ATOM   1347  O   ASN A  77     -26.554   4.146  34.557  1.00  0.820          O  
ATOM   1348  CB  ASN A  77     -25.108   5.179  36.646  1.00  1.490          C  
ATOM   1349  CG  ASN A  77     -24.717   5.582  38.041  1.00  1.490          C  
ATOM   1350  OD1 ASN A  77     -25.113   4.931  39.021  1.00  1.490          O  
ATOM   1351  ND2 ASN A  77     -23.957   6.639  38.161  1.00  1.490          N  
ATOM   1352  H   ASN A  77     -23.779   2.512  37.559  1.00  1.160          H  
ATOM   1353  HA  ASN A  77     -25.892   3.330  37.302  1.00  1.320          H  
ATOM   1354 1HB  ASN A  77     -24.374   5.572  35.936  1.00  1.790          H  
ATOM   1355 2HB  ASN A  77     -26.061   5.644  36.411  1.00  1.790          H  
ATOM   1356 1HD2 ASN A  77     -23.669   6.951  39.068  1.00  1.790          H  
ATOM   1357 2HD2 ASN A  77     -23.663   7.137  37.345  1.00  1.790          H  
ATOM   1358  N   ASP A  78     -25.927   2.026  34.834  1.00  1.050          N  
ATOM   1359  CA  ASP A  78     -26.559   1.564  33.607  1.00  1.480          C  
ATOM   1360  C   ASP A  78     -28.083   1.562  33.705  1.00  1.290          C  
ATOM   1361  O   ASP A  78     -28.792   1.404  32.716  1.00  1.230          O  
ATOM   1362  CB  ASP A  78     -25.936   0.221  33.242  1.00  1.900          C  
ATOM   1363  CG  ASP A  78     -25.992  -0.724  34.383  1.00  1.900          C  
ATOM   1364  OD1 ASP A  78     -26.445  -0.300  35.430  1.00  1.900          O  
ATOM   1365  OD2 ASP A  78     -25.510  -1.830  34.265  1.00  1.900          O  
ATOM   1366  H   ASP A  78     -25.480   1.320  35.421  1.00  1.260          H  
ATOM   1367  HA  ASP A  78     -26.293   2.257  32.811  1.00  1.780          H  
ATOM   1368 1HB  ASP A  78     -26.454  -0.215  32.391  1.00  2.280          H  
ATOM   1369 2HB  ASP A  78     -24.909   0.356  32.960  1.00  2.280          H  
ATOM   1370  N   LYS A  79     -28.569   1.940  34.880  1.00  1.290          N  
ATOM   1371  CA  LYS A  79     -29.963   2.188  35.197  1.00  1.270          C  
ATOM   1372  C   LYS A  79     -30.477   3.374  34.372  1.00  1.030          C  
ATOM   1373  O   LYS A  79     -31.683   3.553  34.207  1.00  1.100          O  
ATOM   1374  CB  LYS A  79     -30.101   2.496  36.693  1.00  1.790          C  
ATOM   1375  CG  LYS A  79     -29.456   3.841  37.119  1.00  1.790          C  
ATOM   1376  CD  LYS A  79     -29.516   4.063  38.618  1.00  1.790          C  
ATOM   1377  CE  LYS A  79     -28.878   5.401  38.999  1.00  1.790          C  
ATOM   1378  NZ  LYS A  79     -28.871   5.615  40.476  1.00  1.790          N  
ATOM   1379  H   LYS A  79     -27.887   2.008  35.619  1.00  1.550          H  
ATOM   1380  HA  LYS A  79     -30.551   1.305  34.943  1.00  1.520          H  
ATOM   1381 1HB  LYS A  79     -31.156   2.524  36.965  1.00  2.140          H  
ATOM   1382 2HB  LYS A  79     -29.632   1.698  37.270  1.00  2.140          H  
ATOM   1383 1HG  LYS A  79     -28.421   3.876  36.793  1.00  2.140          H  
ATOM   1384 2HG  LYS A  79     -29.989   4.662  36.643  1.00  2.140          H  
ATOM   1385 1HD  LYS A  79     -30.557   4.059  38.944  1.00  2.140          H  
ATOM   1386 2HD  LYS A  79     -28.987   3.259  39.130  1.00  2.140          H  
ATOM   1387 1HE  LYS A  79     -27.852   5.423  38.633  1.00  2.140          H  
ATOM   1388 2HE  LYS A  79     -29.436   6.209  38.527  1.00  2.140          H  
ATOM   1389 1HZ  LYS A  79     -28.442   6.506  40.687  1.00  2.140          H  
ATOM   1390 2HZ  LYS A  79     -29.818   5.608  40.825  1.00  2.140          H  
ATOM   1391 3HZ  LYS A  79     -28.343   4.876  40.921  1.00  2.140          H  
ATOM   1392  N   ILE A  80     -29.540   4.200  33.877  1.00  0.850          N  
ATOM   1393  CA  ILE A  80     -29.835   5.378  33.078  1.00  0.750          C  
ATOM   1394  C   ILE A  80     -30.249   5.005  31.655  1.00  0.740          C  
ATOM   1395  O   ILE A  80     -30.783   5.844  30.932  1.00  0.800          O  
ATOM   1396  CB  ILE A  80     -28.629   6.363  33.090  1.00  1.090          C  
ATOM   1397  CG1 ILE A  80     -28.342   6.858  34.566  1.00  1.090          C  
ATOM   1398  CG2 ILE A  80     -28.835   7.581  32.141  1.00  1.090          C  
ATOM   1399  CD1 ILE A  80     -29.474   7.580  35.304  1.00  1.090          C  
ATOM   1400  H   ILE A  80     -28.555   3.993  34.070  1.00  1.020          H  
ATOM   1401  HA  ILE A  80     -30.689   5.880  33.518  1.00  0.900          H  
ATOM   1402  HB  ILE A  80     -27.731   5.825  32.773  1.00  1.310          H  
ATOM   1403 1HG1 ILE A  80     -28.070   6.001  35.159  1.00  1.310          H  
ATOM   1404 2HG1 ILE A  80     -27.480   7.531  34.520  1.00  1.310          H  
ATOM   1405 1HG2 ILE A  80     -27.963   8.207  32.204  1.00  1.310          H  
ATOM   1406 2HG2 ILE A  80     -28.950   7.267  31.122  1.00  1.310          H  
ATOM   1407 3HG2 ILE A  80     -29.708   8.148  32.437  1.00  1.310          H  
ATOM   1408 1HD1 ILE A  80     -29.119   7.858  36.295  1.00  1.310          H  
ATOM   1409 2HD1 ILE A  80     -29.764   8.477  34.764  1.00  1.310          H  
ATOM   1410 3HD1 ILE A  80     -30.335   6.929  35.412  1.00  1.310          H  
ATOM   1411  N   ILE A  81     -29.999   3.767  31.225  1.00  0.850          N  
ATOM   1412  CA  ILE A  81     -30.391   3.394  29.881  1.00  0.890          C  
ATOM   1413  C   ILE A  81     -31.918   3.221  29.934  1.00  0.940          C  
ATOM   1414  O   ILE A  81     -32.404   2.370  30.677  1.00  1.510          O  
ATOM   1415  CB  ILE A  81     -29.743   2.055  29.477  1.00  1.230          C  
ATOM   1416  CG1 ILE A  81     -28.191   2.184  29.477  1.00  1.230          C  
ATOM   1417  CG2 ILE A  81     -30.257   1.639  28.055  1.00  1.230          C  
ATOM   1418  CD1 ILE A  81     -27.424   0.869  29.425  1.00  1.230          C  
ATOM   1419  H   ILE A  81     -29.575   3.071  31.847  1.00  1.020          H  
ATOM   1420  HA  ILE A  81     -30.074   4.169  29.197  1.00  1.070          H  
ATOM   1421  HB  ILE A  81     -30.009   1.309  30.219  1.00  1.480          H  
ATOM   1422 1HG1 ILE A  81     -27.916   2.732  28.617  1.00  1.480          H  
ATOM   1423 2HG1 ILE A  81     -27.872   2.729  30.366  1.00  1.480          H  
ATOM   1424 1HG2 ILE A  81     -29.823   0.695  27.760  1.00  1.480          H  
ATOM   1425 2HG2 ILE A  81     -31.348   1.535  28.064  1.00  1.480          H  
ATOM   1426 3HG2 ILE A  81     -29.974   2.401  27.336  1.00  1.480          H  
ATOM   1427 1HD1 ILE A  81     -26.374   1.065  29.412  1.00  1.480          H  
ATOM   1428 2HD1 ILE A  81     -27.660   0.285  30.309  1.00  1.480          H  
ATOM   1429 3HD1 ILE A  81     -27.681   0.309  28.544  1.00  1.480          H  
ATOM   1430  N   PRO A  82     -32.694   3.992  29.159  1.00  1.030          N  
ATOM   1431  CA  PRO A  82     -34.143   4.011  29.154  1.00  1.350          C  
ATOM   1432  C   PRO A  82     -34.713   2.828  28.411  1.00  0.880          C  
ATOM   1433  O   PRO A  82     -34.041   2.235  27.569  1.00  1.080          O  
ATOM   1434  CB  PRO A  82     -34.453   5.313  28.418  1.00  2.030          C  
ATOM   1435  CG  PRO A  82     -33.325   5.445  27.429  1.00  2.030          C  
ATOM   1436  CD  PRO A  82     -32.097   4.903  28.158  1.00  2.030          C  
ATOM   1437  HA  PRO A  82     -34.506   4.038  30.195  1.00  1.620          H  
ATOM   1438 1HB  PRO A  82     -35.436   5.241  27.944  1.00  2.430          H  
ATOM   1439 2HB  PRO A  82     -34.500   6.149  29.130  1.00  2.430          H  
ATOM   1440 1HG  PRO A  82     -33.572   4.859  26.528  1.00  2.430          H  
ATOM   1441 2HG  PRO A  82     -33.208   6.491  27.104  1.00  2.430          H  
ATOM   1442 1HD  PRO A  82     -31.481   4.349  27.454  1.00  2.430          H  
ATOM   1443 2HD  PRO A  82     -31.555   5.718  28.633  1.00  2.430          H  
ATOM   1444  N   LYS A  83     -36.011   2.601  28.543  1.00  1.130          N  
ATOM   1445  CA  LYS A  83     -36.638   1.547  27.753  1.00  0.990          C  
ATOM   1446  C   LYS A  83     -37.336   2.255  26.622  1.00  0.880          C  
ATOM   1447  O   LYS A  83     -38.563   2.343  26.535  1.00  1.210          O  
ATOM   1448  CB  LYS A  83     -37.630   0.747  28.595  1.00  1.440          C  
ATOM   1449  CG  LYS A  83     -36.996  -0.024  29.742  1.00  1.440          C  
ATOM   1450  CD  LYS A  83     -38.046  -0.775  30.555  1.00  1.440          C  
ATOM   1451  CE  LYS A  83     -37.413  -1.552  31.707  1.00  1.440          C  
ATOM   1452  NZ  LYS A  83     -38.436  -2.257  32.535  1.00  1.440          N  
ATOM   1453  H   LYS A  83     -36.558   3.124  29.213  1.00  1.360          H  
ATOM   1454  HA  LYS A  83     -35.877   0.882  27.340  1.00  1.190          H  
ATOM   1455 1HB  LYS A  83     -38.377   1.423  29.011  1.00  1.730          H  
ATOM   1456 2HB  LYS A  83     -38.153   0.035  27.956  1.00  1.730          H  
ATOM   1457 1HG  LYS A  83     -36.274  -0.736  29.339  1.00  1.730          H  
ATOM   1458 2HG  LYS A  83     -36.465   0.671  30.392  1.00  1.730          H  
ATOM   1459 1HD  LYS A  83     -38.767  -0.063  30.960  1.00  1.730          H  
ATOM   1460 2HD  LYS A  83     -38.577  -1.472  29.908  1.00  1.730          H  
ATOM   1461 1HE  LYS A  83     -36.720  -2.287  31.299  1.00  1.730          H  
ATOM   1462 2HE  LYS A  83     -36.860  -0.861  32.344  1.00  1.730          H  
ATOM   1463 1HZ  LYS A  83     -37.977  -2.759  33.283  1.00  1.730          H  
ATOM   1464 2HZ  LYS A  83     -39.077  -1.583  32.929  1.00  1.730          H  
ATOM   1465 3HZ  LYS A  83     -38.948  -2.909  31.960  1.00  1.730          H  
ATOM   1466  N   LYS A  84     -36.465   2.787  25.783  1.00  0.980          N  
ATOM   1467  CA  LYS A  84     -36.736   3.652  24.655  1.00  0.940          C  
ATOM   1468  C   LYS A  84     -35.579   3.465  23.672  1.00  0.940          C  
ATOM   1469  O   LYS A  84     -34.610   2.796  24.018  1.00  1.640          O  
ATOM   1470  CB  LYS A  84     -36.809   5.120  25.136  1.00  1.330          C  
ATOM   1471  CG  LYS A  84     -37.943   5.445  26.118  1.00  1.330          C  
ATOM   1472  CD  LYS A  84     -37.992   6.933  26.447  1.00  1.330          C  
ATOM   1473  CE  LYS A  84     -39.121   7.249  27.431  1.00  1.330          C  
ATOM   1474  NZ  LYS A  84     -39.182   8.705  27.766  1.00  1.330          N  
ATOM   1475  H   LYS A  84     -35.490   2.576  26.020  1.00  1.180          H  
ATOM   1476  HA  LYS A  84     -37.674   3.348  24.201  1.00  1.130          H  
ATOM   1477 1HB  LYS A  84     -35.873   5.366  25.623  1.00  1.600          H  
ATOM   1478 2HB  LYS A  84     -36.901   5.799  24.319  1.00  1.600          H  
ATOM   1479 1HG  LYS A  84     -38.897   5.124  25.698  1.00  1.600          H  
ATOM   1480 2HG  LYS A  84     -37.786   4.917  27.049  1.00  1.600          H  
ATOM   1481 1HD  LYS A  84     -37.040   7.242  26.883  1.00  1.600          H  
ATOM   1482 2HD  LYS A  84     -38.153   7.501  25.532  1.00  1.600          H  
ATOM   1483 1HE  LYS A  84     -40.071   6.949  26.990  1.00  1.600          H  
ATOM   1484 2HE  LYS A  84     -38.963   6.681  28.348  1.00  1.600          H  
ATOM   1485 1HZ  LYS A  84     -39.939   8.872  28.416  1.00  1.600          H  
ATOM   1486 2HZ  LYS A  84     -38.310   8.994  28.188  1.00  1.600          H  
ATOM   1487 3HZ  LYS A  84     -39.341   9.240  26.924  1.00  1.600          H  
ATOM   1488  N   PRO A  85     -35.671   3.942  22.424  1.00  0.710          N  
ATOM   1489  CA  PRO A  85     -34.569   3.969  21.480  1.00  0.860          C  
ATOM   1490  C   PRO A  85     -33.454   4.779  22.087  1.00  0.690          C  
ATOM   1491  O   PRO A  85     -33.747   5.701  22.847  1.00  0.690          O  
ATOM   1492  CB  PRO A  85     -35.151   4.702  20.305  1.00  1.290          C  
ATOM   1493  CG  PRO A  85     -36.656   4.503  20.392  1.00  1.290          C  
ATOM   1494  CD  PRO A  85     -36.953   4.462  21.871  1.00  1.290          C  
ATOM   1495  HA  PRO A  85     -34.240   2.946  21.230  1.00  1.030          H  
ATOM   1496 1HB  PRO A  85     -34.885   5.746  20.349  1.00  1.550          H  
ATOM   1497 2HB  PRO A  85     -34.668   4.299  19.442  1.00  1.550          H  
ATOM   1498 1HG  PRO A  85     -37.146   5.355  19.896  1.00  1.550          H  
ATOM   1499 2HG  PRO A  85     -36.980   3.632  19.837  1.00  1.550          H  
ATOM   1500 1HD  PRO A  85     -37.155   5.478  22.203  1.00  1.550          H  
ATOM   1501 2HD  PRO A  85     -37.791   3.779  22.052  1.00  1.550          H  
ATOM   1502  N   VAL A  86     -32.195   4.453  21.797  1.00  0.650          N  
ATOM   1503  CA  VAL A  86     -31.116   5.241  22.401  1.00  0.550          C  
ATOM   1504  C   VAL A  86     -30.021   5.616  21.418  1.00  0.520          C  
ATOM   1505  O   VAL A  86     -29.466   4.738  20.764  1.00  0.590          O  
ATOM   1506  CB  VAL A  86     -30.440   4.428  23.542  1.00  0.810          C  
ATOM   1507  CG1 VAL A  86     -29.346   5.235  24.204  1.00  0.810          C  
ATOM   1508  CG2 VAL A  86     -31.444   4.001  24.548  1.00  0.810          C  
ATOM   1509  H   VAL A  86     -32.001   3.698  21.126  1.00  0.780          H  
ATOM   1510  HA  VAL A  86     -31.537   6.160  22.812  1.00  0.660          H  
ATOM   1511  HB  VAL A  86     -29.974   3.562  23.117  1.00  0.970          H  
ATOM   1512 1HG1 VAL A  86     -28.886   4.629  24.970  1.00  0.970          H  
ATOM   1513 2HG1 VAL A  86     -28.598   5.524  23.495  1.00  0.970          H  
ATOM   1514 3HG1 VAL A  86     -29.776   6.131  24.652  1.00  0.970          H  
ATOM   1515 1HG2 VAL A  86     -30.958   3.427  25.324  1.00  0.970          H  
ATOM   1516 2HG2 VAL A  86     -31.902   4.886  24.965  1.00  0.970          H  
ATOM   1517 3HG2 VAL A  86     -32.204   3.385  24.087  1.00  0.970          H  
ATOM   1518  N   LEU A  87     -29.616   6.877  21.338  1.00  0.480          N  
ATOM   1519  CA  LEU A  87     -28.444   7.044  20.485  1.00  0.520          C  
ATOM   1520  C   LEU A  87     -27.341   7.137  21.517  1.00  0.490          C  
ATOM   1521  O   LEU A  87     -27.483   7.816  22.534  1.00  0.550          O  
ATOM   1522  CB  LEU A  87     -28.554   8.179  19.458  1.00  0.710          C  
ATOM   1523  CG  LEU A  87     -27.353   8.208  18.421  1.00  0.710          C  
ATOM   1524  CD1 LEU A  87     -27.862   8.617  17.016  1.00  0.710          C  
ATOM   1525  CD2 LEU A  87     -26.288   9.195  18.910  1.00  0.710          C  
ATOM   1526  H   LEU A  87     -30.029   7.637  21.895  1.00  0.580          H  
ATOM   1527  HA  LEU A  87     -28.253   6.155  19.896  1.00  0.620          H  
ATOM   1528 1HB  LEU A  87     -29.473   8.057  18.903  1.00  0.850          H  
ATOM   1529 2HB  LEU A  87     -28.585   9.129  19.984  1.00  0.850          H  
ATOM   1530  HG  LEU A  87     -26.913   7.206  18.340  1.00  0.850          H  
ATOM   1531 1HD1 LEU A  87     -27.036   8.621  16.313  1.00  0.850          H  
ATOM   1532 2HD1 LEU A  87     -28.608   7.893  16.681  1.00  0.850          H  
ATOM   1533 3HD1 LEU A  87     -28.296   9.567  17.027  1.00  0.850          H  
ATOM   1534 1HD2 LEU A  87     -25.455   9.213  18.217  1.00  0.850          H  
ATOM   1535 2HD2 LEU A  87     -26.702  10.192  18.995  1.00  0.850          H  
ATOM   1536 3HD2 LEU A  87     -25.935   8.876  19.867  1.00  0.850          H  
ATOM   1537  N   VAL A  88     -26.298   6.356  21.304  1.00  0.460          N  
ATOM   1538  CA  VAL A  88     -25.217   6.199  22.255  1.00  0.430          C  
ATOM   1539  C   VAL A  88     -23.992   6.917  21.753  1.00  0.440          C  
ATOM   1540  O   VAL A  88     -23.502   6.635  20.664  1.00  0.570          O  
ATOM   1541  CB  VAL A  88     -24.946   4.683  22.426  1.00  0.610          C  
ATOM   1542  CG1 VAL A  88     -23.798   4.423  23.404  1.00  0.610          C  
ATOM   1543  CG2 VAL A  88     -26.227   4.011  22.849  1.00  0.610          C  
ATOM   1544  H   VAL A  88     -26.225   5.843  20.424  1.00  0.550          H  
ATOM   1545  HA  VAL A  88     -25.514   6.629  23.214  1.00  0.520          H  
ATOM   1546  HB  VAL A  88     -24.662   4.275  21.495  1.00  0.740          H  
ATOM   1547 1HG1 VAL A  88     -23.630   3.350  23.487  1.00  0.740          H  
ATOM   1548 2HG1 VAL A  88     -22.884   4.902  23.048  1.00  0.740          H  
ATOM   1549 3HG1 VAL A  88     -24.066   4.828  24.367  1.00  0.740          H  
ATOM   1550 1HG2 VAL A  88     -26.062   2.952  22.934  1.00  0.740          H  
ATOM   1551 2HG2 VAL A  88     -26.537   4.417  23.799  1.00  0.740          H  
ATOM   1552 3HG2 VAL A  88     -27.007   4.183  22.108  1.00  0.740          H  
ATOM   1553  N   VAL A  89     -23.483   7.844  22.543  1.00  0.350          N  
ATOM   1554  CA  VAL A  89     -22.356   8.629  22.080  1.00  0.320          C  
ATOM   1555  C   VAL A  89     -21.137   8.385  22.902  1.00  0.320          C  
ATOM   1556  O   VAL A  89     -21.179   8.387  24.128  1.00  0.390          O  
ATOM   1557  CB  VAL A  89     -22.707  10.101  22.047  1.00  0.460          C  
ATOM   1558  CG1 VAL A  89     -21.543  10.934  21.610  1.00  0.460          C  
ATOM   1559  CG2 VAL A  89     -23.767  10.252  21.116  1.00  0.460          C  
ATOM   1560  H   VAL A  89     -23.905   8.008  23.467  1.00  0.420          H  
ATOM   1561  HA  VAL A  89     -22.121   8.331  21.055  1.00  0.380          H  
ATOM   1562  HB  VAL A  89     -23.019  10.430  23.036  1.00  0.550          H  
ATOM   1563 1HG1 VAL A  89     -21.859  11.963  21.571  1.00  0.550          H  
ATOM   1564 2HG1 VAL A  89     -20.718  10.836  22.304  1.00  0.550          H  
ATOM   1565 3HG1 VAL A  89     -21.219  10.620  20.616  1.00  0.550          H  
ATOM   1566 1HG2 VAL A  89     -24.041  11.280  21.063  1.00  0.550          H  
ATOM   1567 2HG2 VAL A  89     -23.434   9.901  20.143  1.00  0.550          H  
ATOM   1568 3HG2 VAL A  89     -24.594   9.666  21.439  1.00  0.550          H  
ATOM   1569  N   ALA A  90     -20.039   8.169  22.215  1.00  0.340          N  
ATOM   1570  CA  ALA A  90     -18.792   7.915  22.896  1.00  0.410          C  
ATOM   1571  C   ALA A  90     -17.619   8.430  22.097  1.00  0.380          C  
ATOM   1572  O   ALA A  90     -17.704   8.625  20.891  1.00  0.320          O  
ATOM   1573  CB  ALA A  90     -18.638   6.437  23.136  1.00  0.550          C  
ATOM   1574  H   ALA A  90     -20.092   8.170  21.188  1.00  0.410          H  
ATOM   1575  HA  ALA A  90     -18.802   8.430  23.853  1.00  0.490          H  
ATOM   1576 1HB  ALA A  90     -17.705   6.290  23.648  1.00  0.660          H  
ATOM   1577 2HB  ALA A  90     -19.466   6.074  23.747  1.00  0.660          H  
ATOM   1578 3HB  ALA A  90     -18.626   5.916  22.187  1.00  0.660          H  
ATOM   1579  N   ASN A  91     -16.519   8.673  22.777  1.00  0.510          N  
ATOM   1580  CA  ASN A  91     -15.293   9.067  22.111  1.00  0.530          C  
ATOM   1581  C   ASN A  91     -14.583   7.793  21.671  1.00  0.430          C  
ATOM   1582  O   ASN A  91     -15.028   6.701  22.031  1.00  0.940          O  
ATOM   1583  CB  ASN A  91     -14.520   9.951  23.063  1.00  0.730          C  
ATOM   1584  CG  ASN A  91     -14.176   9.254  24.310  1.00  0.730          C  
ATOM   1585  OD1 ASN A  91     -13.791   8.083  24.357  1.00  0.730          O  
ATOM   1586  ND2 ASN A  91     -14.371   9.939  25.375  1.00  0.730          N  
ATOM   1587  H   ASN A  91     -16.521   8.521  23.776  1.00  0.610          H  
ATOM   1588  HA  ASN A  91     -15.530   9.639  21.213  1.00  0.640          H  
ATOM   1589 1HB  ASN A  91     -13.608  10.269  22.601  1.00  0.880          H  
ATOM   1590 2HB  ASN A  91     -15.099  10.844  23.292  1.00  0.880          H  
ATOM   1591 1HD2 ASN A  91     -14.206   9.520  26.274  1.00  0.880          H  
ATOM   1592 2HD2 ASN A  91     -14.692  10.890  25.302  1.00  0.880          H  
ATOM   1593  N   HIS A  92     -13.471   7.890  20.947  1.00  0.490          N  
ATOM   1594  CA  HIS A  92     -12.868   6.643  20.482  1.00  0.720          C  
ATOM   1595  C   HIS A  92     -11.407   6.486  20.827  1.00  0.490          C  
ATOM   1596  O   HIS A  92     -10.557   7.322  20.500  1.00  0.860          O  
ATOM   1597  CB  HIS A  92     -13.040   6.504  18.968  1.00  0.920          C  
ATOM   1598  CG  HIS A  92     -12.562   5.201  18.434  1.00  0.920          C  
ATOM   1599  ND1 HIS A  92     -11.238   4.944  18.163  1.00  0.920          N  
ATOM   1600  CD2 HIS A  92     -13.234   4.067  18.141  1.00  0.920          C  
ATOM   1601  CE1 HIS A  92     -11.114   3.712  17.722  1.00  0.920          C  
ATOM   1602  NE2 HIS A  92     -12.313   3.158  17.699  1.00  0.920          N  
ATOM   1603  H   HIS A  92     -13.095   8.804  20.672  1.00  0.590          H  
ATOM   1604  HA  HIS A  92     -13.377   5.795  20.941  1.00  0.860          H  
ATOM   1605 1HB  HIS A  92     -14.070   6.624  18.704  1.00  1.100          H  
ATOM   1606 2HB  HIS A  92     -12.489   7.296  18.473  1.00  1.100          H  
ATOM   1607  HD2 HIS A  92     -14.308   3.904  18.244  1.00  1.100          H  
ATOM   1608  HE1 HIS A  92     -10.178   3.225  17.435  1.00  1.100          H  
ATOM   1609  HE2 HIS A  92     -12.525   2.214  17.416  1.00  1.100          H  
ATOM   1610  N   LYS A  93     -11.143   5.377  21.498  1.00  0.580          N  
ATOM   1611  CA  LYS A  93      -9.838   4.996  21.974  1.00  0.630          C  
ATOM   1612  C   LYS A  93      -9.337   3.704  21.358  1.00  0.800          C  
ATOM   1613  O   LYS A  93      -8.134   3.521  21.193  1.00  1.450          O  
ATOM   1614  CB  LYS A  93      -9.880   4.913  23.492  1.00  0.860          C  
ATOM   1615  CG  LYS A  93      -9.958   6.301  24.160  1.00  0.860          C  
ATOM   1616  CD  LYS A  93      -9.784   6.327  25.681  1.00  0.860          C  
ATOM   1617  CE  LYS A  93     -10.952   5.796  26.433  1.00  0.860          C  
ATOM   1618  NZ  LYS A  93     -12.148   6.576  26.198  1.00  0.860          N  
ATOM   1619  H   LYS A  93     -11.920   4.738  21.692  1.00  0.700          H  
ATOM   1620  HA  LYS A  93      -9.128   5.777  21.695  1.00  0.760          H  
ATOM   1621 1HB  LYS A  93     -10.810   4.401  23.755  1.00  1.030          H  
ATOM   1622 2HB  LYS A  93      -9.106   4.298  23.843  1.00  1.030          H  
ATOM   1623 1HG  LYS A  93      -9.157   6.882  23.769  1.00  1.030          H  
ATOM   1624 2HG  LYS A  93     -10.892   6.776  23.883  1.00  1.030          H  
ATOM   1625 1HD  LYS A  93      -8.924   5.764  25.986  1.00  1.030          H  
ATOM   1626 2HD  LYS A  93      -9.628   7.364  25.988  1.00  1.030          H  
ATOM   1627 1HE  LYS A  93     -11.141   4.761  26.161  1.00  1.030          H  
ATOM   1628 2HE  LYS A  93     -10.718   5.841  27.498  1.00  1.030          H  
ATOM   1629 1HZ  LYS A  93     -12.877   6.162  26.773  1.00  1.030          H  
ATOM   1630 2HZ  LYS A  93     -11.998   7.535  26.465  1.00  1.030          H  
ATOM   1631 3HZ  LYS A  93     -12.400   6.516  25.219  1.00  1.030          H  
ATOM   1632  N   SER A  94     -10.241   2.799  21.010  1.00  0.670          N  
ATOM   1633  CA  SER A  94      -9.777   1.516  20.483  1.00  0.670          C  
ATOM   1634  C   SER A  94     -10.813   0.813  19.615  1.00  0.640          C  
ATOM   1635  O   SER A  94     -12.016   1.084  19.701  1.00  0.590          O  
ATOM   1636  CB  SER A  94      -9.460   0.569  21.616  1.00  0.940          C  
ATOM   1637  OG  SER A  94     -10.654   0.095  22.206  1.00  0.940          O  
ATOM   1638  H   SER A  94     -11.235   2.992  21.166  1.00  0.800          H  
ATOM   1639  HA  SER A  94      -8.889   1.698  19.883  1.00  0.800          H  
ATOM   1640 1HB  SER A  94      -8.890  -0.270  21.222  1.00  1.130          H  
ATOM   1641 2HB  SER A  94      -8.844   1.069  22.367  1.00  1.130          H  
ATOM   1642  HG  SER A  94     -11.114   0.867  22.644  1.00  1.130          H  
ATOM   1643  N   ASN A  95     -10.383  -0.212  18.872  1.00  0.750          N  
ATOM   1644  CA  ASN A  95     -11.308  -1.013  18.073  1.00  0.870          C  
ATOM   1645  C   ASN A  95     -12.171  -1.957  18.906  1.00  0.860          C  
ATOM   1646  O   ASN A  95     -12.983  -2.702  18.358  1.00  1.120          O  
ATOM   1647  CB  ASN A  95     -10.554  -1.813  17.031  1.00  1.170          C  
ATOM   1648  CG  ASN A  95      -9.620  -2.833  17.635  1.00  1.170          C  
ATOM   1649  OD1 ASN A  95      -9.058  -2.624  18.719  1.00  1.170          O  
ATOM   1650  ND2 ASN A  95      -9.446  -3.936  16.954  1.00  1.170          N  
ATOM   1651  H   ASN A  95      -9.372  -0.390  18.776  1.00  0.900          H  
ATOM   1652  HA  ASN A  95     -11.985  -0.332  17.558  1.00  1.040          H  
ATOM   1653 1HB  ASN A  95     -11.258  -2.325  16.377  1.00  1.400          H  
ATOM   1654 2HB  ASN A  95      -9.965  -1.132  16.415  1.00  1.400          H  
ATOM   1655 1HD2 ASN A  95      -8.838  -4.645  17.305  1.00  1.400          H  
ATOM   1656 2HD2 ASN A  95      -9.919  -4.061  16.085  1.00  1.400          H  
ATOM   1657  N   LEU A  96     -12.022  -1.898  20.225  1.00  0.720          N  
ATOM   1658  CA  LEU A  96     -12.818  -2.667  21.142  1.00  0.880          C  
ATOM   1659  C   LEU A  96     -13.885  -1.812  21.773  1.00  0.640          C  
ATOM   1660  O   LEU A  96     -14.750  -2.321  22.484  1.00  0.610          O  
ATOM   1661  CB  LEU A  96     -11.955  -3.225  22.284  1.00  1.170          C  
ATOM   1662  CG  LEU A  96     -11.292  -4.599  22.134  1.00  1.170          C  
ATOM   1663  CD1 LEU A  96     -12.344  -5.649  22.106  1.00  1.170          C  
ATOM   1664  CD2 LEU A  96     -10.449  -4.666  20.877  1.00  1.170          C  
ATOM   1665  H   LEU A  96     -11.321  -1.279  20.630  1.00  0.860          H  
ATOM   1666  HA  LEU A  96     -13.301  -3.462  20.590  1.00  1.060          H  
ATOM   1667 1HB  LEU A  96     -11.161  -2.507  22.463  1.00  1.400          H  
ATOM   1668 2HB  LEU A  96     -12.570  -3.261  23.182  1.00  1.400          H  
ATOM   1669  HG  LEU A  96     -10.663  -4.774  23.007  1.00  1.400          H  
ATOM   1670 1HD1 LEU A  96     -11.885  -6.606  22.054  1.00  1.400          H  
ATOM   1671 2HD1 LEU A  96     -12.935  -5.589  22.993  1.00  1.400          H  
ATOM   1672 3HD1 LEU A  96     -12.971  -5.511  21.250  1.00  1.400          H  
ATOM   1673 1HD2 LEU A  96      -9.982  -5.634  20.817  1.00  1.400          H  
ATOM   1674 2HD2 LEU A  96     -11.070  -4.513  19.997  1.00  1.400          H  
ATOM   1675 3HD2 LEU A  96      -9.677  -3.901  20.911  1.00  1.400          H  
ATOM   1676  N   ASP A  97     -13.886  -0.509  21.527  1.00  0.560          N  
ATOM   1677  CA  ASP A  97     -14.839   0.296  22.267  1.00  0.490          C  
ATOM   1678  C   ASP A  97     -16.285  -0.159  22.023  1.00  0.480          C  
ATOM   1679  O   ASP A  97     -17.056  -0.209  22.983  1.00  0.490          O  
ATOM   1680  CB  ASP A  97     -14.644   1.777  21.964  1.00  0.710          C  
ATOM   1681  CG  ASP A  97     -13.325   2.303  22.495  1.00  0.710          C  
ATOM   1682  OD1 ASP A  97     -12.698   1.689  23.354  1.00  0.710          O  
ATOM   1683  OD2 ASP A  97     -12.886   3.297  21.949  1.00  0.710          O  
ATOM   1684  H   ASP A  97     -13.222  -0.069  20.881  1.00  0.670          H  
ATOM   1685  HA  ASP A  97     -14.632   0.164  23.330  1.00  0.590          H  
ATOM   1686 1HB  ASP A  97     -14.663   1.993  20.909  1.00  0.860          H  
ATOM   1687 2HB  ASP A  97     -15.444   2.343  22.430  1.00  0.860          H  
ATOM   1688  N   PRO A  98     -16.722  -0.497  20.773  1.00  0.600          N  
ATOM   1689  CA  PRO A  98     -18.046  -1.010  20.514  1.00  0.680          C  
ATOM   1690  C   PRO A  98     -18.312  -2.347  21.206  1.00  0.620          C  
ATOM   1691  O   PRO A  98     -19.461  -2.676  21.474  1.00  0.600          O  
ATOM   1692  CB  PRO A  98     -18.052  -1.194  18.989  1.00  1.020          C  
ATOM   1693  CG  PRO A  98     -16.978  -0.269  18.479  1.00  1.020          C  
ATOM   1694  CD  PRO A  98     -15.906  -0.324  19.527  1.00  1.020          C  
ATOM   1695  HA  PRO A  98     -18.788  -0.258  20.819  1.00  0.820          H  
ATOM   1696 1HB  PRO A  98     -17.851  -2.247  18.736  1.00  1.220          H  
ATOM   1697 2HB  PRO A  98     -19.043  -0.958  18.593  1.00  1.220          H  
ATOM   1698 1HG  PRO A  98     -16.636  -0.594  17.483  1.00  1.220          H  
ATOM   1699 2HG  PRO A  98     -17.380   0.737  18.357  1.00  1.220          H  
ATOM   1700 1HD  PRO A  98     -15.274  -1.208  19.329  1.00  1.220          H  
ATOM   1701 2HD  PRO A  98     -15.346   0.594  19.490  1.00  1.220          H  
ATOM   1702  N   LEU A  99     -17.258  -3.117  21.530  1.00  0.680          N  
ATOM   1703  CA  LEU A  99     -17.458  -4.405  22.161  1.00  0.730          C  
ATOM   1704  C   LEU A  99     -17.727  -4.212  23.613  1.00  0.650          C  
ATOM   1705  O   LEU A  99     -18.579  -4.873  24.211  1.00  0.710          O  
ATOM   1706  CB  LEU A  99     -16.261  -5.317  21.997  1.00  1.000          C  
ATOM   1707  CG  LEU A  99     -16.278  -6.129  20.748  1.00  1.000          C  
ATOM   1708  CD1 LEU A  99     -15.788  -5.317  19.539  1.00  1.000          C  
ATOM   1709  CD2 LEU A  99     -15.529  -7.339  20.997  1.00  1.000          C  
ATOM   1710  H   LEU A  99     -16.298  -2.826  21.374  1.00  0.820          H  
ATOM   1711  HA  LEU A  99     -18.330  -4.879  21.720  1.00  0.880          H  
ATOM   1712 1HB  LEU A  99     -15.368  -4.709  21.979  1.00  1.200          H  
ATOM   1713 2HB  LEU A  99     -16.194  -5.982  22.854  1.00  1.200          H  
ATOM   1714  HG  LEU A  99     -17.291  -6.392  20.534  1.00  1.200          H  
ATOM   1715 1HD1 LEU A  99     -15.839  -5.936  18.645  1.00  1.200          H  
ATOM   1716 2HD1 LEU A  99     -16.404  -4.437  19.389  1.00  1.200          H  
ATOM   1717 3HD1 LEU A  99     -14.759  -5.005  19.688  1.00  1.200          H  
ATOM   1718 1HD2 LEU A  99     -15.596  -7.957  20.140  1.00  1.200          H  
ATOM   1719 2HD2 LEU A  99     -14.511  -7.108  21.208  1.00  1.200          H  
ATOM   1720 3HD2 LEU A  99     -15.950  -7.864  21.843  1.00  1.200          H  
ATOM   1721  N   VAL A 100     -16.983  -3.289  24.184  1.00  0.550          N  
ATOM   1722  CA  VAL A 100     -17.144  -2.968  25.569  1.00  0.540          C  
ATOM   1723  C   VAL A 100     -18.568  -2.439  25.731  1.00  0.550          C  
ATOM   1724  O   VAL A 100     -19.253  -2.799  26.689  1.00  0.610          O  
ATOM   1725  CB  VAL A 100     -16.063  -1.971  26.018  1.00  0.760          C  
ATOM   1726  CG1 VAL A 100     -16.370  -1.496  27.366  1.00  0.760          C  
ATOM   1727  CG2 VAL A 100     -14.680  -2.664  26.007  1.00  0.760          C  
ATOM   1728  H   VAL A 100     -16.274  -2.822  23.614  1.00  0.660          H  
ATOM   1729  HA  VAL A 100     -17.035  -3.877  26.160  1.00  0.650          H  
ATOM   1730  HB  VAL A 100     -16.058  -1.108  25.338  1.00  0.910          H  
ATOM   1731 1HG1 VAL A 100     -15.641  -0.795  27.679  1.00  0.910          H  
ATOM   1732 2HG1 VAL A 100     -17.318  -1.025  27.328  1.00  0.910          H  
ATOM   1733 3HG1 VAL A 100     -16.393  -2.330  28.056  1.00  0.910          H  
ATOM   1734 1HG2 VAL A 100     -13.913  -1.965  26.316  1.00  0.910          H  
ATOM   1735 2HG2 VAL A 100     -14.693  -3.514  26.692  1.00  0.910          H  
ATOM   1736 3HG2 VAL A 100     -14.458  -3.012  25.002  1.00  0.910          H  
ATOM   1737  N   LEU A 101     -19.015  -1.568  24.806  1.00  0.500          N  
ATOM   1738  CA  LEU A 101     -20.381  -1.074  24.876  1.00  0.520          C  
ATOM   1739  C   LEU A 101     -21.418  -2.188  24.667  1.00  0.570          C  
ATOM   1740  O   LEU A 101     -22.361  -2.284  25.444  1.00  0.640          O  
ATOM   1741  CB  LEU A 101     -20.640   0.024  23.835  1.00  0.720          C  
ATOM   1742  CG  LEU A 101     -19.947   1.385  24.013  1.00  0.720          C  
ATOM   1743  CD1 LEU A 101     -20.190   2.237  22.759  1.00  0.720          C  
ATOM   1744  CD2 LEU A 101     -20.513   2.087  25.218  1.00  0.720          C  
ATOM   1745  H   LEU A 101     -18.381  -1.256  24.065  1.00  0.600          H  
ATOM   1746  HA  LEU A 101     -20.538  -0.670  25.869  1.00  0.620          H  
ATOM   1747 1HB  LEU A 101     -20.378  -0.367  22.853  1.00  0.860          H  
ATOM   1748 2HB  LEU A 101     -21.696   0.230  23.851  1.00  0.860          H  
ATOM   1749  HG  LEU A 101     -18.872   1.239  24.136  1.00  0.860          H  
ATOM   1750 1HD1 LEU A 101     -19.702   3.207  22.866  1.00  0.860          H  
ATOM   1751 2HD1 LEU A 101     -19.783   1.724  21.894  1.00  0.860          H  
ATOM   1752 3HD1 LEU A 101     -21.258   2.387  22.624  1.00  0.860          H  
ATOM   1753 1HD2 LEU A 101     -20.031   3.048  25.324  1.00  0.860          H  
ATOM   1754 2HD2 LEU A 101     -21.576   2.236  25.083  1.00  0.860          H  
ATOM   1755 3HD2 LEU A 101     -20.339   1.508  26.115  1.00  0.860          H  
ATOM   1756  N   ILE A 102     -21.223  -3.111  23.708  1.00  0.570          N  
ATOM   1757  CA  ILE A 102     -22.233  -4.161  23.547  1.00  0.630          C  
ATOM   1758  C   ILE A 102     -22.321  -4.984  24.814  1.00  0.670          C  
ATOM   1759  O   ILE A 102     -23.433  -5.259  25.289  1.00  0.740          O  
ATOM   1760  CB  ILE A 102     -21.973  -5.077  22.299  1.00  0.860          C  
ATOM   1761  CG1 ILE A 102     -22.223  -4.266  20.970  1.00  0.860          C  
ATOM   1762  CG2 ILE A 102     -22.870  -6.360  22.347  1.00  0.860          C  
ATOM   1763  CD1 ILE A 102     -21.736  -4.939  19.679  1.00  0.860          C  
ATOM   1764  H   ILE A 102     -20.440  -3.039  23.055  1.00  0.680          H  
ATOM   1765  HA  ILE A 102     -23.200  -3.701  23.408  1.00  0.760          H  
ATOM   1766  HB  ILE A 102     -20.931  -5.362  22.293  1.00  1.030          H  
ATOM   1767 1HG1 ILE A 102     -23.290  -4.084  20.867  1.00  1.030          H  
ATOM   1768 2HG1 ILE A 102     -21.726  -3.316  21.054  1.00  1.030          H  
ATOM   1769 1HG2 ILE A 102     -22.677  -6.994  21.492  1.00  1.030          H  
ATOM   1770 2HG2 ILE A 102     -22.660  -6.930  23.248  1.00  1.030          H  
ATOM   1771 3HG2 ILE A 102     -23.917  -6.064  22.339  1.00  1.030          H  
ATOM   1772 1HD1 ILE A 102     -21.956  -4.282  18.834  1.00  1.030          H  
ATOM   1773 2HD1 ILE A 102     -20.657  -5.103  19.741  1.00  1.030          H  
ATOM   1774 3HD1 ILE A 102     -22.240  -5.888  19.528  1.00  1.030          H  
ATOM   1775  N   LYS A 103     -21.183  -5.377  25.376  1.00  0.650          N  
ATOM   1776  CA  LYS A 103     -21.235  -6.163  26.585  1.00  0.730          C  
ATOM   1777  C   LYS A 103     -21.878  -5.369  27.725  1.00  0.670          C  
ATOM   1778  O   LYS A 103     -22.640  -5.938  28.504  1.00  0.760          O  
ATOM   1779  CB  LYS A 103     -19.862  -6.699  26.963  1.00  0.990          C  
ATOM   1780  CG  LYS A 103     -19.909  -7.650  28.150  1.00  0.990          C  
ATOM   1781  CD  LYS A 103     -18.607  -8.398  28.318  1.00  0.990          C  
ATOM   1782  CE  LYS A 103     -18.648  -9.352  29.496  1.00  0.990          C  
ATOM   1783  NZ  LYS A 103     -19.711 -10.417  29.321  1.00  0.990          N  
ATOM   1784  H   LYS A 103     -20.282  -5.118  24.961  1.00  0.780          H  
ATOM   1785  HA  LYS A 103     -21.870  -7.026  26.391  1.00  0.880          H  
ATOM   1786 1HB  LYS A 103     -19.426  -7.218  26.114  1.00  1.190          H  
ATOM   1787 2HB  LYS A 103     -19.202  -5.860  27.208  1.00  1.190          H  
ATOM   1788 1HG  LYS A 103     -20.107  -7.077  29.060  1.00  1.190          H  
ATOM   1789 2HG  LYS A 103     -20.725  -8.352  27.999  1.00  1.190          H  
ATOM   1790 1HD  LYS A 103     -18.412  -8.974  27.414  1.00  1.190          H  
ATOM   1791 2HD  LYS A 103     -17.794  -7.699  28.460  1.00  1.190          H  
ATOM   1792 1HE  LYS A 103     -17.676  -9.838  29.577  1.00  1.190          H  
ATOM   1793 2HE  LYS A 103     -18.845  -8.797  30.415  1.00  1.190          H  
ATOM   1794 1HZ  LYS A 103     -19.697 -11.045  30.111  1.00  1.190          H  
ATOM   1795 2HZ  LYS A 103     -20.619  -9.987  29.258  1.00  1.190          H  
ATOM   1796 3HZ  LYS A 103     -19.541 -10.951  28.457  1.00  1.190          H  
ATOM   1797  N   ALA A 104     -21.557  -4.068  27.853  1.00  0.580          N  
ATOM   1798  CA  ALA A 104     -22.136  -3.231  28.900  1.00  0.550          C  
ATOM   1799  C   ALA A 104     -23.659  -3.119  28.791  1.00  0.560          C  
ATOM   1800  O   ALA A 104     -24.375  -3.288  29.777  1.00  0.580          O  
ATOM   1801  CB  ALA A 104     -21.535  -1.848  28.813  1.00  0.780          C  
ATOM   1802  H   ALA A 104     -20.863  -3.650  27.229  1.00  0.700          H  
ATOM   1803  HA  ALA A 104     -21.896  -3.680  29.861  1.00  0.660          H  
ATOM   1804 1HB  ALA A 104     -21.930  -1.221  29.584  1.00  0.940          H  
ATOM   1805 2HB  ALA A 104     -20.465  -1.940  28.920  1.00  0.940          H  
ATOM   1806 3HB  ALA A 104     -21.771  -1.415  27.849  1.00  0.940          H  
ATOM   1807  N   PHE A 105     -24.184  -2.922  27.583  1.00  0.580          N  
ATOM   1808  CA  PHE A 105     -25.635  -2.827  27.402  1.00  0.670          C  
ATOM   1809  C   PHE A 105     -26.263  -4.170  27.730  1.00  0.750          C  
ATOM   1810  O   PHE A 105     -27.314  -4.256  28.367  1.00  1.060          O  
ATOM   1811  CB  PHE A 105     -25.986  -2.342  25.992  1.00  0.900          C  
ATOM   1812  CG  PHE A 105     -25.947  -0.820  25.837  1.00  0.900          C  
ATOM   1813  CD1 PHE A 105     -24.756  -0.131  25.747  1.00  0.900          C  
ATOM   1814  CD2 PHE A 105     -27.130  -0.087  25.750  1.00  0.900          C  
ATOM   1815  CE1 PHE A 105     -24.727   1.209  25.586  1.00  0.900          C  
ATOM   1816  CE2 PHE A 105     -27.094   1.279  25.596  1.00  0.900          C  
ATOM   1817  CZ  PHE A 105     -25.881   1.912  25.520  1.00  0.900          C  
ATOM   1818  H   PHE A 105     -23.556  -2.789  26.785  1.00  0.700          H  
ATOM   1819  HA  PHE A 105     -26.023  -2.092  28.108  1.00  0.800          H  
ATOM   1820 1HB  PHE A 105     -25.276  -2.777  25.278  1.00  1.080          H  
ATOM   1821 2HB  PHE A 105     -26.980  -2.691  25.717  1.00  1.080          H  
ATOM   1822  HD1 PHE A 105     -23.836  -0.659  25.807  1.00  1.080          H  
ATOM   1823  HD2 PHE A 105     -28.088  -0.607  25.807  1.00  1.080          H  
ATOM   1824  HE1 PHE A 105     -23.775   1.722  25.519  1.00  1.080          H  
ATOM   1825  HE2 PHE A 105     -28.022   1.854  25.534  1.00  1.080          H  
ATOM   1826  HZ  PHE A 105     -25.831   2.974  25.401  1.00  1.080          H  
ATOM   1827  N   GLY A 106     -25.551  -5.233  27.377  1.00  1.270          N  
ATOM   1828  CA  GLY A 106     -25.940  -6.610  27.617  1.00  1.490          C  
ATOM   1829  C   GLY A 106     -26.114  -6.958  29.107  1.00  1.460          C  
ATOM   1830  O   GLY A 106     -26.612  -8.038  29.428  1.00  1.610          O  
ATOM   1831  H   GLY A 106     -24.697  -5.088  26.834  1.00  1.520          H  
ATOM   1832 1HA  GLY A 106     -26.865  -6.822  27.081  1.00  1.790          H  
ATOM   1833 2HA  GLY A 106     -25.174  -7.258  27.191  1.00  1.790          H  
ATOM   1834  N   ARG A 107     -25.702  -6.067  30.028  1.00  1.430          N  
ATOM   1835  CA  ARG A 107     -25.856  -6.308  31.457  1.00  1.430          C  
ATOM   1836  C   ARG A 107     -27.270  -6.020  31.965  1.00  1.430          C  
ATOM   1837  O   ARG A 107     -27.588  -6.343  33.112  1.00  1.540          O  
ATOM   1838  CB  ARG A 107     -24.899  -5.444  32.277  1.00  2.000          C  
ATOM   1839  CG  ARG A 107     -23.389  -5.710  32.142  1.00  2.000          C  
ATOM   1840  CD  ARG A 107     -22.979  -6.968  32.823  1.00  2.000          C  
ATOM   1841  NE  ARG A 107     -21.523  -7.060  32.986  1.00  2.000          N  
ATOM   1842  CZ  ARG A 107     -20.862  -8.140  33.464  1.00  2.000          C  
ATOM   1843  NH1 ARG A 107     -21.525  -9.234  33.806  1.00  2.000          N  
ATOM   1844  NH2 ARG A 107     -19.542  -8.100  33.595  1.00  2.000          N  
ATOM   1845  H   ARG A 107     -25.283  -5.180  29.732  1.00  1.720          H  
ATOM   1846  HA  ARG A 107     -25.636  -7.360  31.646  1.00  1.720          H  
ATOM   1847 1HB  ARG A 107     -25.058  -4.399  32.003  1.00  2.400          H  
ATOM   1848 2HB  ARG A 107     -25.149  -5.532  33.332  1.00  2.400          H  
ATOM   1849 1HG  ARG A 107     -23.133  -5.792  31.086  1.00  2.400          H  
ATOM   1850 2HG  ARG A 107     -22.834  -4.882  32.585  1.00  2.400          H  
ATOM   1851 1HD  ARG A 107     -23.442  -7.016  33.809  1.00  2.400          H  
ATOM   1852 2HD  ARG A 107     -23.309  -7.812  32.220  1.00  2.400          H  
ATOM   1853  HE  ARG A 107     -20.971  -6.242  32.743  1.00  2.400          H  
ATOM   1854 1HH1 ARG A 107     -22.528  -9.271  33.716  1.00  2.400          H  
ATOM   1855 2HH1 ARG A 107     -21.026 -10.034  34.168  1.00  2.400          H  
ATOM   1856 1HH2 ARG A 107     -19.017  -7.236  33.354  1.00  2.400          H  
ATOM   1857 2HH2 ARG A 107     -19.044  -8.896  33.957  1.00  2.400          H  
ATOM   1858  N   LEU A 108     -28.114  -5.403  31.137  1.00  1.400          N  
ATOM   1859  CA  LEU A 108     -29.468  -5.082  31.559  1.00  1.510          C  
ATOM   1860  C   LEU A 108     -30.355  -6.293  31.376  1.00  1.630          C  
ATOM   1861  O   LEU A 108     -30.152  -7.082  30.460  1.00  2.090          O  
ATOM   1862  CB  LEU A 108     -30.065  -3.956  30.724  1.00  2.070          C  
ATOM   1863  CG  LEU A 108     -29.355  -2.604  30.710  1.00  2.070          C  
ATOM   1864  CD1 LEU A 108     -30.088  -1.727  29.734  1.00  2.070          C  
ATOM   1865  CD2 LEU A 108     -29.332  -1.962  32.103  1.00  2.070          C  
ATOM   1866  H   LEU A 108     -27.799  -5.155  30.190  1.00  1.680          H  
ATOM   1867  HA  LEU A 108     -29.461  -4.815  32.614  1.00  1.810          H  
ATOM   1868 1HB  LEU A 108     -30.118  -4.306  29.718  1.00  2.480          H  
ATOM   1869 2HB  LEU A 108     -31.081  -3.783  31.067  1.00  2.480          H  
ATOM   1870  HG  LEU A 108     -28.327  -2.729  30.355  1.00  2.480          H  
ATOM   1871 1HD1 LEU A 108     -29.607  -0.797  29.690  1.00  2.480          H  
ATOM   1872 2HD1 LEU A 108     -30.070  -2.171  28.769  1.00  2.480          H  
ATOM   1873 3HD1 LEU A 108     -31.117  -1.587  30.057  1.00  2.480          H  
ATOM   1874 1HD2 LEU A 108     -28.834  -1.003  32.041  1.00  2.480          H  
ATOM   1875 2HD2 LEU A 108     -30.347  -1.812  32.465  1.00  2.480          H  
ATOM   1876 3HD2 LEU A 108     -28.785  -2.596  32.801  1.00  2.480          H  
ATOM   1877  N   LYS A 109     -31.412  -6.394  32.177  1.00  1.950          N  
ATOM   1878  CA  LYS A 109     -32.360  -7.498  32.033  1.00  2.200          C  
ATOM   1879  C   LYS A 109     -32.981  -7.567  30.630  1.00  1.880          C  
ATOM   1880  O   LYS A 109     -33.250  -8.656  30.120  1.00  2.110          O  
ATOM   1881  CB  LYS A 109     -33.460  -7.382  33.089  1.00  2.980          C  
ATOM   1882  CG  LYS A 109     -32.990  -7.674  34.516  1.00  2.980          C  
ATOM   1883  CD  LYS A 109     -34.126  -7.511  35.526  1.00  2.980          C  
ATOM   1884  CE  LYS A 109     -33.654  -7.798  36.953  1.00  2.980          C  
ATOM   1885  NZ  LYS A 109     -34.745  -7.599  37.949  1.00  2.980          N  
ATOM   1886  H   LYS A 109     -31.533  -5.715  32.916  1.00  2.340          H  
ATOM   1887  HA  LYS A 109     -31.819  -8.431  32.197  1.00  2.640          H  
ATOM   1888 1HB  LYS A 109     -33.882  -6.380  33.067  1.00  3.580          H  
ATOM   1889 2HB  LYS A 109     -34.262  -8.081  32.849  1.00  3.580          H  
ATOM   1890 1HG  LYS A 109     -32.614  -8.697  34.567  1.00  3.580          H  
ATOM   1891 2HG  LYS A 109     -32.177  -6.999  34.778  1.00  3.580          H  
ATOM   1892 1HD  LYS A 109     -34.508  -6.490  35.482  1.00  3.580          H  
ATOM   1893 2HD  LYS A 109     -34.936  -8.195  35.278  1.00  3.580          H  
ATOM   1894 1HE  LYS A 109     -33.306  -8.828  37.011  1.00  3.580          H  
ATOM   1895 2HE  LYS A 109     -32.829  -7.130  37.196  1.00  3.580          H  
ATOM   1896 1HZ  LYS A 109     -34.396  -7.799  38.876  1.00  3.580          H  
ATOM   1897 2HZ  LYS A 109     -35.070  -6.643  37.912  1.00  3.580          H  
ATOM   1898 3HZ  LYS A 109     -35.514  -8.222  37.741  1.00  3.580          H  
ATOM   1899  N   ASN A 110     -33.229  -6.407  30.020  1.00  2.180          N  
ATOM   1900  CA  ASN A 110     -33.809  -6.338  28.686  1.00  2.280          C  
ATOM   1901  C   ASN A 110     -33.364  -5.048  28.003  1.00  1.880          C  
ATOM   1902  O   ASN A 110     -34.100  -4.058  28.001  1.00  2.010          O  
ATOM   1903  CB  ASN A 110     -35.326  -6.419  28.764  1.00  3.150          C  
ATOM   1904  CG  ASN A 110     -35.996  -6.561  27.417  1.00  3.150          C  
ATOM   1905  OD1 ASN A 110     -35.367  -6.943  26.424  1.00  3.150          O  
ATOM   1906  ND2 ASN A 110     -37.277  -6.267  27.370  1.00  3.150          N  
ATOM   1907  H   ASN A 110     -33.008  -5.545  30.494  1.00  2.620          H  
ATOM   1908  HA  ASN A 110     -33.431  -7.171  28.090  1.00  2.740          H  
ATOM   1909 1HB  ASN A 110     -35.609  -7.271  29.384  1.00  3.780          H  
ATOM   1910 2HB  ASN A 110     -35.709  -5.524  29.250  1.00  3.780          H  
ATOM   1911 1HD2 ASN A 110     -37.779  -6.344  26.507  1.00  3.780          H  
ATOM   1912 2HD2 ASN A 110     -37.748  -5.965  28.197  1.00  3.780          H  
ATOM   1913  N   SER A 111     -32.139  -5.036  27.482  1.00  1.830          N  
ATOM   1914  CA  SER A 111     -31.592  -3.832  26.883  1.00  1.960          C  
ATOM   1915  C   SER A 111     -32.172  -3.652  25.496  1.00  1.270          C  
ATOM   1916  O   SER A 111     -32.665  -4.619  24.912  1.00  1.340          O  
ATOM   1917  CB  SER A 111     -30.089  -3.966  26.681  1.00  2.690          C  
ATOM   1918  OG  SER A 111     -29.801  -4.858  25.639  1.00  2.690          O  
ATOM   1919  H   SER A 111     -31.570  -5.874  27.508  1.00  2.200          H  
ATOM   1920  HA  SER A 111     -31.834  -2.993  27.525  1.00  2.350          H  
ATOM   1921 1HB  SER A 111     -29.632  -3.005  26.473  1.00  3.230          H  
ATOM   1922 2HB  SER A 111     -29.648  -4.343  27.579  1.00  3.230          H  
ATOM   1923  HG  SER A 111     -29.912  -4.326  24.807  1.00  3.230          H  
ATOM   1924  N   PRO A 112     -32.124  -2.448  24.916  1.00  1.400          N  
ATOM   1925  CA  PRO A 112     -32.354  -2.246  23.513  1.00  1.370          C  
ATOM   1926  C   PRO A 112     -31.203  -3.026  22.909  1.00  0.860          C  
ATOM   1927  O   PRO A 112     -30.165  -3.114  23.578  1.00  1.080          O  
ATOM   1928  CB  PRO A 112     -32.185  -0.738  23.331  1.00  2.060          C  
ATOM   1929  CG  PRO A 112     -32.400  -0.147  24.722  1.00  2.060          C  
ATOM   1930  CD  PRO A 112     -31.889  -1.208  25.691  1.00  2.060          C  
ATOM   1931  HA  PRO A 112     -33.348  -2.630  23.237  1.00  1.640          H  
ATOM   1932 1HB  PRO A 112     -31.199  -0.547  22.922  1.00  2.470          H  
ATOM   1933 2HB  PRO A 112     -32.912  -0.361  22.588  1.00  2.470          H  
ATOM   1934 1HG  PRO A 112     -31.853   0.807  24.814  1.00  2.470          H  
ATOM   1935 2HG  PRO A 112     -33.467   0.099  24.870  1.00  2.470          H  
ATOM   1936 1HD  PRO A 112     -30.822  -1.063  25.901  1.00  2.470          H  
ATOM   1937 2HD  PRO A 112     -32.512  -1.169  26.598  1.00  2.470          H  
ATOM   1938  N   PRO A 113     -31.305  -3.612  21.724  1.00  1.150          N  
ATOM   1939  CA  PRO A 113     -30.186  -4.256  21.079  1.00  1.220          C  
ATOM   1940  C   PRO A 113     -29.209  -3.144  20.771  1.00  0.740          C  
ATOM   1941  O   PRO A 113     -29.659  -2.048  20.429  1.00  1.040          O  
ATOM   1942  CB  PRO A 113     -30.826  -4.869  19.830  1.00  1.830          C  
ATOM   1943  CG  PRO A 113     -32.090  -4.046  19.586  1.00  1.830          C  
ATOM   1944  CD  PRO A 113     -32.560  -3.607  20.978  1.00  1.830          C  
ATOM   1945  HA  PRO A 113     -29.746  -5.015  21.744  1.00  1.460          H  
ATOM   1946 1HB  PRO A 113     -30.132  -4.773  18.994  1.00  2.200          H  
ATOM   1947 2HB  PRO A 113     -31.012  -5.944  19.981  1.00  2.200          H  
ATOM   1948 1HG  PRO A 113     -31.858  -3.198  18.923  1.00  2.200          H  
ATOM   1949 2HG  PRO A 113     -32.838  -4.657  19.054  1.00  2.200          H  
ATOM   1950 1HD  PRO A 113     -32.978  -2.585  20.918  1.00  2.200          H  
ATOM   1951 2HD  PRO A 113     -33.273  -4.326  21.415  1.00  2.200          H  
ATOM   1952  N   LEU A 114     -27.904  -3.387  20.868  1.00  0.730          N  
ATOM   1953  CA  LEU A 114     -26.970  -2.315  20.531  1.00  0.540          C  
ATOM   1954  C   LEU A 114     -26.245  -2.611  19.240  1.00  0.510          C  
ATOM   1955  O   LEU A 114     -25.755  -3.721  19.022  1.00  0.580          O  
ATOM   1956  CB  LEU A 114     -25.890  -2.111  21.625  1.00  0.830          C  
ATOM   1957  CG  LEU A 114     -24.845  -0.889  21.405  1.00  0.830          C  
ATOM   1958  CD1 LEU A 114     -25.517   0.439  21.602  1.00  0.830          C  
ATOM   1959  CD2 LEU A 114     -23.725  -1.001  22.308  1.00  0.830          C  
ATOM   1960  H   LEU A 114     -27.568  -4.295  21.160  1.00  0.880          H  
ATOM   1961  HA  LEU A 114     -27.529  -1.399  20.400  1.00  0.650          H  
ATOM   1962 1HB  LEU A 114     -26.393  -1.936  22.575  1.00  1.000          H  
ATOM   1963 2HB  LEU A 114     -25.314  -3.025  21.712  1.00  1.000          H  
ATOM   1964  HG  LEU A 114     -24.461  -0.920  20.394  1.00  1.000          H  
ATOM   1965 1HD1 LEU A 114     -24.799   1.244  21.435  1.00  1.000          H  
ATOM   1966 2HD1 LEU A 114     -26.307   0.539  20.918  1.00  1.000          H  
ATOM   1967 3HD1 LEU A 114     -25.900   0.500  22.620  1.00  1.000          H  
ATOM   1968 1HD2 LEU A 114     -23.048  -0.179  22.113  1.00  1.000          H  
ATOM   1969 2HD2 LEU A 114     -24.063  -0.970  23.318  1.00  1.000          H  
ATOM   1970 3HD2 LEU A 114     -23.234  -1.909  22.124  1.00  1.000          H  
ATOM   1971  N   THR A 115     -26.091  -1.582  18.430  1.00  0.570          N  
ATOM   1972  CA  THR A 115     -25.277  -1.689  17.241  1.00  0.610          C  
ATOM   1973  C   THR A 115     -24.224  -0.599  17.188  1.00  0.670          C  
ATOM   1974  O   THR A 115     -24.091   0.206  18.102  1.00  0.870          O  
ATOM   1975  CB  THR A 115     -26.112  -1.695  15.965  1.00  0.840          C  
ATOM   1976  OG1 THR A 115     -25.263  -2.023  14.877  1.00  0.840          O  
ATOM   1977  CG2 THR A 115     -26.763  -0.380  15.727  1.00  0.840          C  
ATOM   1978  H   THR A 115     -26.599  -0.718  18.630  1.00  0.680          H  
ATOM   1979  HA  THR A 115     -24.750  -2.640  17.270  1.00  0.730          H  
ATOM   1980  HB  THR A 115     -26.882  -2.465  16.048  1.00  1.010          H  
ATOM   1981  HG1 THR A 115     -25.843  -2.223  14.108  1.00  1.010          H  
ATOM   1982 1HG2 THR A 115     -27.351  -0.433  14.814  1.00  1.010          H  
ATOM   1983 2HG2 THR A 115     -27.413  -0.164  16.568  1.00  1.010          H  
ATOM   1984 3HG2 THR A 115     -26.025   0.402  15.628  1.00  1.010          H  
ATOM   1985  N   PHE A 116     -23.468  -0.607  16.116  1.00  0.780          N  
ATOM   1986  CA  PHE A 116     -22.337   0.284  15.870  1.00  0.940          C  
ATOM   1987  C   PHE A 116     -22.169   0.690  14.430  1.00  0.920          C  
ATOM   1988  O   PHE A 116     -22.335  -0.164  13.544  1.00  1.060          O  
ATOM   1989  CB  PHE A 116     -21.053  -0.390  16.353  1.00  1.250          C  
ATOM   1990  CG  PHE A 116     -19.793   0.236  15.816  1.00  1.250          C  
ATOM   1991  CD1 PHE A 116     -19.299   1.433  16.274  1.00  1.250          C  
ATOM   1992  CD2 PHE A 116     -19.093  -0.424  14.809  1.00  1.250          C  
ATOM   1993  CE1 PHE A 116     -18.140   1.957  15.722  1.00  1.250          C  
ATOM   1994  CE2 PHE A 116     -17.952   0.104  14.282  1.00  1.250          C  
ATOM   1995  CZ  PHE A 116     -17.481   1.291  14.735  1.00  1.250          C  
ATOM   1996  H   PHE A 116     -23.718  -1.298  15.412  1.00  0.940          H  
ATOM   1997  HA  PHE A 116     -22.489   1.198  16.448  1.00  1.130          H  
ATOM   1998 1HB  PHE A 116     -21.023  -0.348  17.437  1.00  1.500          H  
ATOM   1999 2HB  PHE A 116     -21.065  -1.438  16.067  1.00  1.500          H  
ATOM   2000  HD1 PHE A 116     -19.836   1.970  17.053  1.00  1.500          H  
ATOM   2001  HD2 PHE A 116     -19.472  -1.377  14.431  1.00  1.500          H  
ATOM   2002  HE1 PHE A 116     -17.740   2.900  16.051  1.00  1.500          H  
ATOM   2003  HE2 PHE A 116     -17.418  -0.407  13.496  1.00  1.500          H  
ATOM   2004  HZ  PHE A 116     -16.578   1.714  14.304  1.00  1.500          H  
ATOM   2005  N   VAL A 117     -21.801   1.967  14.211  1.00  0.910          N  
ATOM   2006  CA  VAL A 117     -21.528   2.461  12.859  1.00  0.980          C  
ATOM   2007  C   VAL A 117     -20.048   2.490  12.427  1.00  0.860          C  
ATOM   2008  O   VAL A 117     -19.244   3.282  12.928  1.00  0.930          O  
ATOM   2009  CB  VAL A 117     -22.161   3.868  12.658  1.00  1.340          C  
ATOM   2010  CG1 VAL A 117     -21.771   4.856  13.763  1.00  1.340          C  
ATOM   2011  CG2 VAL A 117     -21.719   4.430  11.291  1.00  1.340          C  
ATOM   2012  H   VAL A 117     -21.733   2.596  15.022  1.00  1.090          H  
ATOM   2013  HA  VAL A 117     -22.038   1.808  12.190  1.00  1.180          H  
ATOM   2014  HB  VAL A 117     -23.235   3.764  12.688  1.00  1.610          H  
ATOM   2015 1HG1 VAL A 117     -22.257   5.811  13.577  1.00  1.610          H  
ATOM   2016 2HG1 VAL A 117     -22.098   4.479  14.710  1.00  1.610          H  
ATOM   2017 3HG1 VAL A 117     -20.697   5.004  13.783  1.00  1.610          H  
ATOM   2018 1HG2 VAL A 117     -22.189   5.392  11.128  1.00  1.610          H  
ATOM   2019 2HG2 VAL A 117     -20.641   4.564  11.251  1.00  1.610          H  
ATOM   2020 3HG2 VAL A 117     -22.008   3.751  10.502  1.00  1.610          H  
ATOM   2021  N   ALA A 118     -19.735   1.645  11.429  1.00  0.850          N  
ATOM   2022  CA  ALA A 118     -18.404   1.455  10.817  1.00  1.030          C  
ATOM   2023  C   ALA A 118     -18.119   2.436   9.664  1.00  0.860          C  
ATOM   2024  O   ALA A 118     -19.038   2.824   8.930  1.00  0.640          O  
ATOM   2025  CB  ALA A 118     -18.277   0.031  10.301  1.00  1.370          C  
ATOM   2026  H   ALA A 118     -20.512   1.048  11.116  1.00  1.020          H  
ATOM   2027  HA  ALA A 118     -17.651   1.624  11.592  1.00  1.240          H  
ATOM   2028 1HB  ALA A 118     -17.279  -0.121   9.885  1.00  1.640          H  
ATOM   2029 2HB  ALA A 118     -18.441  -0.658  11.120  1.00  1.640          H  
ATOM   2030 3HB  ALA A 118     -19.014  -0.140   9.539  1.00  1.640          H  
ATOM   2031  N   LYS A 119     -16.838   2.754   9.408  1.00  1.130          N  
ATOM   2032  CA  LYS A 119     -16.530   3.632   8.261  1.00  1.210          C  
ATOM   2033  C   LYS A 119     -16.252   2.920   6.927  1.00  1.350          C  
ATOM   2034  O   LYS A 119     -17.027   3.054   5.973  1.00  1.890          O  
ATOM   2035  CB  LYS A 119     -15.320   4.512   8.554  1.00  1.660          C  
ATOM   2036  CG  LYS A 119     -15.509   5.622   9.567  1.00  1.660          C  
ATOM   2037  CD  LYS A 119     -14.185   6.367   9.725  1.00  1.660          C  
ATOM   2038  CE  LYS A 119     -14.258   7.559  10.640  1.00  1.660          C  
ATOM   2039  NZ  LYS A 119     -12.930   8.230  10.723  1.00  1.660          N  
ATOM   2040  H   LYS A 119     -16.091   2.390  10.025  1.00  1.360          H  
ATOM   2041  HA  LYS A 119     -17.382   4.285   8.110  1.00  1.450          H  
ATOM   2042 1HB  LYS A 119     -14.509   3.879   8.925  1.00  1.990          H  
ATOM   2043 2HB  LYS A 119     -14.978   4.958   7.627  1.00  1.990          H  
ATOM   2044 1HG  LYS A 119     -16.281   6.308   9.228  1.00  1.990          H  
ATOM   2045 2HG  LYS A 119     -15.812   5.196  10.525  1.00  1.990          H  
ATOM   2046 1HD  LYS A 119     -13.444   5.675  10.130  1.00  1.990          H  
ATOM   2047 2HD  LYS A 119     -13.836   6.701   8.765  1.00  1.990          H  
ATOM   2048 1HE  LYS A 119     -14.990   8.269  10.257  1.00  1.990          H  
ATOM   2049 2HE  LYS A 119     -14.556   7.243  11.639  1.00  1.990          H  
ATOM   2050 1HZ  LYS A 119     -12.974   9.037  11.340  1.00  1.990          H  
ATOM   2051 2HZ  LYS A 119     -12.246   7.588  11.087  1.00  1.990          H  
ATOM   2052 3HZ  LYS A 119     -12.636   8.544   9.815  1.00  1.990          H  
ATOM   2053  N   ILE A 120     -15.111   2.213   6.809  1.00  1.430          N  
ATOM   2054  CA  ILE A 120     -14.814   1.533   5.536  1.00  1.980          C  
ATOM   2055  C   ILE A 120     -14.295   0.124   5.737  1.00  2.060          C  
ATOM   2056  O   ILE A 120     -14.417  -0.712   4.837  1.00  2.430          O  
ATOM   2057  CB  ILE A 120     -13.794   2.309   4.644  1.00  2.550          C  
ATOM   2058  CG1 ILE A 120     -12.392   2.441   5.338  1.00  2.550          C  
ATOM   2059  CG2 ILE A 120     -14.352   3.682   4.316  1.00  2.550          C  
ATOM   2060  CD1 ILE A 120     -11.273   2.947   4.418  1.00  2.550          C  
ATOM   2061  H   ILE A 120     -14.491   2.106   7.618  1.00  1.720          H  
ATOM   2062  HA  ILE A 120     -15.739   1.451   4.969  1.00  2.380          H  
ATOM   2063  HB  ILE A 120     -13.648   1.754   3.717  1.00  3.060          H  
ATOM   2064 1HG1 ILE A 120     -12.484   3.117   6.185  1.00  3.060          H  
ATOM   2065 2HG1 ILE A 120     -12.073   1.473   5.700  1.00  3.060          H  
ATOM   2066 1HG2 ILE A 120     -13.685   4.232   3.664  1.00  3.060          H  
ATOM   2067 2HG2 ILE A 120     -15.314   3.564   3.819  1.00  3.060          H  
ATOM   2068 3HG2 ILE A 120     -14.476   4.225   5.238  1.00  3.060          H  
ATOM   2069 1HD1 ILE A 120     -10.340   2.995   4.983  1.00  3.060          H  
ATOM   2070 2HD1 ILE A 120     -11.155   2.255   3.584  1.00  3.060          H  
ATOM   2071 3HD1 ILE A 120     -11.500   3.932   4.035  1.00  3.060          H  
ATOM   2072  N   GLU A 121     -13.797  -0.136   6.946  1.00  2.110          N  
ATOM   2073  CA  GLU A 121     -13.090  -1.347   7.354  1.00  2.550          C  
ATOM   2074  C   GLU A 121     -13.882  -2.619   7.188  1.00  2.250          C  
ATOM   2075  O   GLU A 121     -13.320  -3.710   7.093  1.00  2.660          O  
ATOM   2076  CB  GLU A 121     -12.646  -1.188   8.817  1.00  3.390          C  
ATOM   2077  CG  GLU A 121     -13.797  -0.855   9.827  1.00  3.390          C  
ATOM   2078  CD  GLU A 121     -14.093   0.662   9.909  1.00  3.390          C  
ATOM   2079  OE1 GLU A 121     -13.562   1.392   9.081  1.00  3.390          O  
ATOM   2080  OE2 GLU A 121     -14.814   1.091  10.785  1.00  3.390          O  
ATOM   2081  H   GLU A 121     -13.805   0.626   7.621  1.00  2.530          H  
ATOM   2082  HA  GLU A 121     -12.194  -1.431   6.734  1.00  3.060          H  
ATOM   2083 1HB  GLU A 121     -12.180  -2.116   9.152  1.00  4.070          H  
ATOM   2084 2HB  GLU A 121     -11.893  -0.403   8.888  1.00  4.070          H  
ATOM   2085 1HG  GLU A 121     -14.707  -1.378   9.551  1.00  4.070          H  
ATOM   2086 2HG  GLU A 121     -13.500  -1.212  10.811  1.00  4.070          H  
ATOM   2087  N   LEU A 122     -15.194  -2.506   7.139  1.00  1.650          N  
ATOM   2088  CA  LEU A 122     -15.995  -3.685   6.959  1.00  1.570          C  
ATOM   2089  C   LEU A 122     -15.707  -4.370   5.629  1.00  1.580          C  
ATOM   2090  O   LEU A 122     -15.807  -5.591   5.525  1.00  1.610          O  
ATOM   2091  CB  LEU A 122     -17.496  -3.375   7.085  1.00  2.230          C  
ATOM   2092  CG  LEU A 122     -18.226  -2.590   5.991  1.00  2.230          C  
ATOM   2093  CD1 LEU A 122     -19.710  -2.897   6.152  1.00  2.230          C  
ATOM   2094  CD2 LEU A 122     -17.963  -1.066   6.127  1.00  2.230          C  
ATOM   2095  H   LEU A 122     -15.614  -1.593   7.233  1.00  1.980          H  
ATOM   2096  HA  LEU A 122     -15.732  -4.387   7.738  1.00  1.880          H  
ATOM   2097 1HB  LEU A 122     -18.002  -4.317   7.106  1.00  2.680          H  
ATOM   2098 2HB  LEU A 122     -17.665  -2.864   8.033  1.00  2.680          H  
ATOM   2099  HG  LEU A 122     -17.920  -2.929   5.003  1.00  2.680          H  
ATOM   2100 1HD1 LEU A 122     -20.271  -2.371   5.380  1.00  2.680          H  
ATOM   2101 2HD1 LEU A 122     -19.875  -3.969   6.044  1.00  2.680          H  
ATOM   2102 3HD1 LEU A 122     -20.047  -2.579   7.135  1.00  2.680          H  
ATOM   2103 1HD2 LEU A 122     -18.526  -0.535   5.348  1.00  2.680          H  
ATOM   2104 2HD2 LEU A 122     -18.283  -0.724   7.103  1.00  2.680          H  
ATOM   2105 3HD2 LEU A 122     -16.926  -0.850   5.999  1.00  2.680          H  
ATOM   2106  N   LYS A 123     -15.230  -3.629   4.619  1.00  1.960          N  
ATOM   2107  CA  LYS A 123     -14.993  -4.232   3.313  1.00  2.540          C  
ATOM   2108  C   LYS A 123     -13.941  -5.343   3.351  1.00  2.730          C  
ATOM   2109  O   LYS A 123     -13.884  -6.177   2.444  1.00  3.020          O  
ATOM   2110  CB  LYS A 123     -14.537  -3.173   2.297  1.00  3.320          C  
ATOM   2111  CG  LYS A 123     -13.075  -2.685   2.471  1.00  3.320          C  
ATOM   2112  CD  LYS A 123     -12.707  -1.599   1.463  1.00  3.320          C  
ATOM   2113  CE  LYS A 123     -11.258  -1.093   1.636  1.00  3.320          C  
ATOM   2114  NZ  LYS A 123     -10.211  -2.128   1.256  1.00  3.320          N  
ATOM   2115  H   LYS A 123     -15.079  -2.619   4.728  1.00  2.350          H  
ATOM   2116  HA  LYS A 123     -15.929  -4.668   2.968  1.00  3.050          H  
ATOM   2117 1HB  LYS A 123     -14.641  -3.570   1.289  1.00  3.990          H  
ATOM   2118 2HB  LYS A 123     -15.186  -2.299   2.379  1.00  3.990          H  
ATOM   2119 1HG  LYS A 123     -12.909  -2.322   3.487  1.00  3.990          H  
ATOM   2120 2HG  LYS A 123     -12.412  -3.521   2.294  1.00  3.990          H  
ATOM   2121 1HD  LYS A 123     -12.826  -1.993   0.456  1.00  3.990          H  
ATOM   2122 2HD  LYS A 123     -13.386  -0.756   1.592  1.00  3.990          H  
ATOM   2123 1HE  LYS A 123     -11.125  -0.216   1.009  1.00  3.990          H  
ATOM   2124 2HE  LYS A 123     -11.105  -0.808   2.680  1.00  3.990          H  
ATOM   2125 1HZ  LYS A 123      -9.295  -1.737   1.387  1.00  3.990          H  
ATOM   2126 2HZ  LYS A 123     -10.281  -2.979   1.852  1.00  3.990          H  
ATOM   2127 3HZ  LYS A 123     -10.326  -2.396   0.297  1.00  3.990          H  
ATOM   2128  N   ASP A 124     -13.076  -5.313   4.365  1.00  2.840          N  
ATOM   2129  CA  ASP A 124     -11.977  -6.248   4.489  1.00  3.410          C  
ATOM   2130  C   ASP A 124     -12.236  -7.395   5.465  1.00  2.990          C  
ATOM   2131  O   ASP A 124     -11.449  -8.347   5.517  1.00  3.560          O  
ATOM   2132  CB  ASP A 124     -10.731  -5.508   4.990  1.00  4.550          C  
ATOM   2133  CG  ASP A 124     -10.204  -4.388   4.064  1.00  4.550          C  
ATOM   2134  OD1 ASP A 124     -10.232  -4.497   2.848  1.00  4.550          O  
ATOM   2135  OD2 ASP A 124      -9.783  -3.400   4.614  1.00  4.550          O  
ATOM   2136  H   ASP A 124     -13.202  -4.619   5.108  1.00  3.410          H  
ATOM   2137  HA  ASP A 124     -11.777  -6.671   3.506  1.00  4.090          H  
ATOM   2138 1HB  ASP A 124     -10.961  -5.062   5.961  1.00  5.460          H  
ATOM   2139 2HB  ASP A 124      -9.929  -6.229   5.150  1.00  5.460          H  
ATOM   2140  N   THR A 125     -13.247  -7.269   6.333  1.00  2.300          N  
ATOM   2141  CA  THR A 125     -13.365  -8.238   7.416  1.00  2.220          C  
ATOM   2142  C   THR A 125     -14.755  -8.863   7.569  1.00  2.050          C  
ATOM   2143  O   THR A 125     -15.773  -8.188   7.825  1.00  2.380          O  
ATOM   2144  CB  THR A 125     -12.882  -7.589   8.737  1.00  3.140          C  
ATOM   2145  OG1 THR A 125     -11.529  -7.166   8.601  1.00  3.140          O  
ATOM   2146  CG2 THR A 125     -12.928  -8.571   9.855  1.00  3.140          C  
ATOM   2147  H   THR A 125     -13.967  -6.550   6.210  1.00  2.760          H  
ATOM   2148  HA  THR A 125     -12.681  -9.060   7.204  1.00  2.660          H  
ATOM   2149  HB  THR A 125     -13.502  -6.733   8.965  1.00  3.770          H  
ATOM   2150  HG1 THR A 125     -11.482  -6.460   7.954  1.00  3.770          H  
ATOM   2151 1HG2 THR A 125     -12.584  -8.093  10.761  1.00  3.770          H  
ATOM   2152 2HG2 THR A 125     -13.907  -8.884   9.979  1.00  3.770          H  
ATOM   2153 3HG2 THR A 125     -12.291  -9.425   9.627  1.00  3.770          H  
ATOM   2154  N   VAL A 126     -14.741 -10.193   7.596  1.00  2.200          N  
ATOM   2155  CA  VAL A 126     -15.943 -11.010   7.679  1.00  2.350          C  
ATOM   2156  C   VAL A 126     -16.748 -10.693   8.941  1.00  2.250          C  
ATOM   2157  O   VAL A 126     -17.969 -10.706   8.917  1.00  2.630          O  
ATOM   2158  CB  VAL A 126     -15.540 -12.505   7.631  1.00  3.230          C  
ATOM   2159  CG1 VAL A 126     -14.934 -12.947   8.955  1.00  3.230          C  
ATOM   2160  CG2 VAL A 126     -16.706 -13.360   7.215  1.00  3.230          C  
ATOM   2161  H   VAL A 126     -13.841 -10.639   7.455  1.00  2.640          H  
ATOM   2162  HA  VAL A 126     -16.562 -10.790   6.806  1.00  2.820          H  
ATOM   2163  HB  VAL A 126     -14.769 -12.610   6.910  1.00  3.880          H  
ATOM   2164 1HG1 VAL A 126     -14.605 -13.955   8.885  1.00  3.880          H  
ATOM   2165 2HG1 VAL A 126     -14.089 -12.320   9.197  1.00  3.880          H  
ATOM   2166 3HG1 VAL A 126     -15.670 -12.889   9.744  1.00  3.880          H  
ATOM   2167 1HG2 VAL A 126     -16.391 -14.392   7.144  1.00  3.880          H  
ATOM   2168 2HG2 VAL A 126     -17.482 -13.275   7.918  1.00  3.880          H  
ATOM   2169 3HG2 VAL A 126     -17.065 -13.028   6.241  1.00  3.880          H  
ATOM   2170  N   LEU A 127     -16.073 -10.293  10.021  1.00  2.270          N  
ATOM   2171  CA  LEU A 127     -16.738  -9.973  11.275  1.00  2.270          C  
ATOM   2172  C   LEU A 127     -17.819  -8.942  11.109  1.00  1.780          C  
ATOM   2173  O   LEU A 127     -18.833  -9.017  11.791  1.00  1.770          O  
ATOM   2174  CB  LEU A 127     -15.759  -9.399  12.304  1.00  3.180          C  
ATOM   2175  CG  LEU A 127     -15.048 -10.387  13.176  1.00  3.180          C  
ATOM   2176  CD1 LEU A 127     -14.279 -11.387  12.311  1.00  3.180          C  
ATOM   2177  CD2 LEU A 127     -14.148  -9.652  14.141  1.00  3.180          C  
ATOM   2178  H   LEU A 127     -15.065 -10.291   9.996  1.00  2.720          H  
ATOM   2179  HA  LEU A 127     -17.188 -10.878  11.672  1.00  2.720          H  
ATOM   2180 1HB  LEU A 127     -15.040  -8.779  11.821  1.00  3.810          H  
ATOM   2181 2HB  LEU A 127     -16.338  -8.755  12.970  1.00  3.810          H  
ATOM   2182  HG  LEU A 127     -15.752 -10.908  13.729  1.00  3.810          H  
ATOM   2183 1HD1 LEU A 127     -13.797 -12.087  12.928  1.00  3.810          H  
ATOM   2184 2HD1 LEU A 127     -14.952 -11.922  11.680  1.00  3.810          H  
ATOM   2185 3HD1 LEU A 127     -13.549 -10.874  11.717  1.00  3.810          H  
ATOM   2186 1HD2 LEU A 127     -13.643 -10.363  14.799  1.00  3.810          H  
ATOM   2187 2HD2 LEU A 127     -13.418  -9.081  13.597  1.00  3.810          H  
ATOM   2188 3HD2 LEU A 127     -14.758  -8.986  14.729  1.00  3.810          H  
ATOM   2189  N   PHE A 128     -17.613  -7.960  10.233  1.00  1.580          N  
ATOM   2190  CA  PHE A 128     -18.625  -6.942  10.060  1.00  1.310          C  
ATOM   2191  C   PHE A 128     -19.721  -7.463   9.165  1.00  1.180          C  
ATOM   2192  O   PHE A 128     -20.900  -7.236   9.406  1.00  1.080          O  
ATOM   2193  CB  PHE A 128     -18.046  -5.705   9.439  1.00  1.940          C  
ATOM   2194  CG  PHE A 128     -17.204  -4.885  10.324  1.00  1.940          C  
ATOM   2195  CD1 PHE A 128     -15.834  -5.044  10.333  1.00  1.940          C  
ATOM   2196  CD2 PHE A 128     -17.773  -3.923  11.131  1.00  1.940          C  
ATOM   2197  CE1 PHE A 128     -15.042  -4.258  11.127  1.00  1.940          C  
ATOM   2198  CE2 PHE A 128     -16.988  -3.139  11.931  1.00  1.940          C  
ATOM   2199  CZ  PHE A 128     -15.620  -3.300  11.929  1.00  1.940          C  
ATOM   2200  H   PHE A 128     -16.777  -7.935   9.645  1.00  1.900          H  
ATOM   2201  HA  PHE A 128     -19.051  -6.696  11.033  1.00  1.570          H  
ATOM   2202 1HB  PHE A 128     -17.442  -6.007   8.581  1.00  2.330          H  
ATOM   2203 2HB  PHE A 128     -18.862  -5.086   9.080  1.00  2.330          H  
ATOM   2204  HD1 PHE A 128     -15.389  -5.799   9.693  1.00  2.330          H  
ATOM   2205  HD2 PHE A 128     -18.859  -3.791  11.126  1.00  2.330          H  
ATOM   2206  HE1 PHE A 128     -13.958  -4.389  11.118  1.00  2.330          H  
ATOM   2207  HE2 PHE A 128     -17.442  -2.390  12.561  1.00  2.330          H  
ATOM   2208  HZ  PHE A 128     -14.996  -2.670  12.561  1.00  2.330          H  
ATOM   2209  N   LYS A 129     -19.345  -8.173   8.108  1.00  1.490          N  
ATOM   2210  CA  LYS A 129     -20.353  -8.672   7.174  1.00  1.820          C  
ATOM   2211  C   LYS A 129     -21.354  -9.597   7.882  1.00  1.840          C  
ATOM   2212  O   LYS A 129     -22.561  -9.555   7.623  1.00  2.080          O  
ATOM   2213  CB  LYS A 129     -19.681  -9.367   5.991  1.00  2.420          C  
ATOM   2214  CG  LYS A 129     -18.951  -8.384   5.054  1.00  2.420          C  
ATOM   2215  CD  LYS A 129     -18.272  -9.083   3.883  1.00  2.420          C  
ATOM   2216  CE  LYS A 129     -17.573  -8.057   2.973  1.00  2.420          C  
ATOM   2217  NZ  LYS A 129     -16.884  -8.700   1.819  1.00  2.420          N  
ATOM   2218  H   LYS A 129     -18.342  -8.325   7.948  1.00  1.790          H  
ATOM   2219  HA  LYS A 129     -20.911  -7.819   6.788  1.00  2.180          H  
ATOM   2220 1HB  LYS A 129     -18.958 -10.094   6.361  1.00  2.900          H  
ATOM   2221 2HB  LYS A 129     -20.428  -9.908   5.409  1.00  2.900          H  
ATOM   2222 1HG  LYS A 129     -19.667  -7.656   4.671  1.00  2.900          H  
ATOM   2223 2HG  LYS A 129     -18.190  -7.843   5.629  1.00  2.900          H  
ATOM   2224 1HD  LYS A 129     -17.527  -9.784   4.265  1.00  2.900          H  
ATOM   2225 2HD  LYS A 129     -19.010  -9.636   3.302  1.00  2.900          H  
ATOM   2226 1HE  LYS A 129     -18.317  -7.360   2.593  1.00  2.900          H  
ATOM   2227 2HE  LYS A 129     -16.834  -7.501   3.560  1.00  2.900          H  
ATOM   2228 1HZ  LYS A 129     -16.444  -7.985   1.250  1.00  2.900          H  
ATOM   2229 2HZ  LYS A 129     -16.181  -9.336   2.158  1.00  2.900          H  
ATOM   2230 3HZ  LYS A 129     -17.554  -9.205   1.261  1.00  2.900          H  
ATOM   2231  N   LEU A 130     -20.856 -10.376   8.833  1.00  1.750          N  
ATOM   2232  CA  LEU A 130     -21.640 -11.322   9.621  1.00  2.020          C  
ATOM   2233  C   LEU A 130     -22.660 -10.628  10.525  1.00  1.730          C  
ATOM   2234  O   LEU A 130     -23.622 -11.251  10.979  1.00  1.990          O  
ATOM   2235  CB  LEU A 130     -20.673 -12.168  10.456  1.00  2.720          C  
ATOM   2236  CG  LEU A 130     -19.755 -13.111   9.625  1.00  2.720          C  
ATOM   2237  CD1 LEU A 130     -18.632 -13.662  10.520  1.00  2.720          C  
ATOM   2238  CD2 LEU A 130     -20.534 -14.251   8.997  1.00  2.720          C  
ATOM   2239  H   LEU A 130     -19.841 -10.346   8.981  1.00  2.100          H  
ATOM   2240  HA  LEU A 130     -22.193 -11.956   8.938  1.00  2.420          H  
ATOM   2241 1HB  LEU A 130     -20.032 -11.491  11.029  1.00  3.260          H  
ATOM   2242 2HB  LEU A 130     -21.247 -12.765  11.152  1.00  3.260          H  
ATOM   2243  HG  LEU A 130     -19.333 -12.557   8.832  1.00  3.260          H  
ATOM   2244 1HD1 LEU A 130     -17.998 -14.290   9.925  1.00  3.260          H  
ATOM   2245 2HD1 LEU A 130     -18.057 -12.843  10.917  1.00  3.260          H  
ATOM   2246 3HD1 LEU A 130     -19.011 -14.221  11.319  1.00  3.260          H  
ATOM   2247 1HD2 LEU A 130     -19.838 -14.844   8.420  1.00  3.260          H  
ATOM   2248 2HD2 LEU A 130     -20.986 -14.867   9.737  1.00  3.260          H  
ATOM   2249 3HD2 LEU A 130     -21.304 -13.878   8.338  1.00  3.260          H  
ATOM   2250  N   MET A 131     -22.440  -9.345  10.821  1.00  1.340          N  
ATOM   2251  CA  MET A 131     -23.319  -8.583  11.680  1.00  1.190          C  
ATOM   2252  C   MET A 131     -24.416  -7.893  10.884  1.00  0.980          C  
ATOM   2253  O   MET A 131     -25.280  -7.226  11.452  1.00  0.940          O  
ATOM   2254  CB  MET A 131     -22.541  -7.529  12.465  1.00  1.730          C  
ATOM   2255  CG  MET A 131     -21.539  -8.058  13.480  1.00  1.730          C  
ATOM   2256  SD  MET A 131     -20.581  -6.714  14.265  1.00  1.730          S  
ATOM   2257  CE  MET A 131     -21.789  -5.838  15.297  1.00  1.730          C  
ATOM   2258  H   MET A 131     -21.674  -8.838  10.373  1.00  1.610          H  
ATOM   2259  HA  MET A 131     -23.781  -9.273  12.380  1.00  1.430          H  
ATOM   2260 1HB  MET A 131     -21.982  -6.908  11.761  1.00  2.070          H  
ATOM   2261 2HB  MET A 131     -23.241  -6.884  12.977  1.00  2.070          H  
ATOM   2262 1HG  MET A 131     -22.028  -8.640  14.247  1.00  2.070          H  
ATOM   2263 2HG  MET A 131     -20.856  -8.717  12.972  1.00  2.070          H  
ATOM   2264 1HE  MET A 131     -21.296  -5.010  15.807  1.00  2.070          H  
ATOM   2265 2HE  MET A 131     -22.598  -5.445  14.679  1.00  2.070          H  
ATOM   2266 3HE  MET A 131     -22.197  -6.515  16.037  1.00  2.070          H  
ATOM   2267  N   LYS A 132     -24.417  -8.026   9.558  1.00  0.960          N  
ATOM   2268  CA  LYS A 132     -25.410  -7.317   8.763  1.00  0.960          C  
ATOM   2269  C   LYS A 132     -26.827  -7.528   9.267  1.00  1.070          C  
ATOM   2270  O   LYS A 132     -27.614  -6.578   9.348  1.00  1.080          O  
ATOM   2271  CB  LYS A 132     -25.331  -7.727   7.294  1.00  1.340          C  
ATOM   2272  CG  LYS A 132     -26.318  -6.978   6.382  1.00  1.340          C  
ATOM   2273  CD  LYS A 132     -26.139  -7.363   4.918  1.00  1.340          C  
ATOM   2274  CE  LYS A 132     -27.144  -6.634   4.031  1.00  1.340          C  
ATOM   2275  NZ  LYS A 132     -26.980  -6.985   2.590  1.00  1.340          N  
ATOM   2276  H   LYS A 132     -23.711  -8.597   9.078  1.00  1.150          H  
ATOM   2277  HA  LYS A 132     -25.195  -6.259   8.813  1.00  1.150          H  
ATOM   2278 1HB  LYS A 132     -24.318  -7.550   6.924  1.00  1.610          H  
ATOM   2279 2HB  LYS A 132     -25.526  -8.796   7.205  1.00  1.610          H  
ATOM   2280 1HG  LYS A 132     -27.341  -7.215   6.679  1.00  1.610          H  
ATOM   2281 2HG  LYS A 132     -26.167  -5.903   6.495  1.00  1.610          H  
ATOM   2282 1HD  LYS A 132     -25.127  -7.116   4.596  1.00  1.610          H  
ATOM   2283 2HD  LYS A 132     -26.284  -8.438   4.811  1.00  1.610          H  
ATOM   2284 1HE  LYS A 132     -28.153  -6.898   4.346  1.00  1.610          H  
ATOM   2285 2HE  LYS A 132     -27.008  -5.559   4.150  1.00  1.610          H  
ATOM   2286 1HZ  LYS A 132     -27.663  -6.480   2.040  1.00  1.610          H  
ATOM   2287 2HZ  LYS A 132     -26.050  -6.732   2.282  1.00  1.610          H  
ATOM   2288 3HZ  LYS A 132     -27.116  -7.978   2.463  1.00  1.610          H  
ATOM   2289  N   LEU A 133     -27.128  -8.760   9.674  1.00  1.230          N  
ATOM   2290  CA  LEU A 133     -28.455  -9.180  10.083  1.00  1.450          C  
ATOM   2291  C   LEU A 133     -28.822  -8.889  11.554  1.00  1.300          C  
ATOM   2292  O   LEU A 133     -29.851  -9.366  12.052  1.00  1.360          O  
ATOM   2293  CB  LEU A 133     -28.578 -10.663   9.797  1.00  1.940          C  
ATOM   2294  CG  LEU A 133     -28.426 -11.130   8.348  1.00  1.940          C  
ATOM   2295  CD1 LEU A 133     -28.452 -12.651   8.356  1.00  1.940          C  
ATOM   2296  CD2 LEU A 133     -29.547 -10.562   7.478  1.00  1.940          C  
ATOM   2297  H   LEU A 133     -26.400  -9.462   9.620  1.00  1.480          H  
ATOM   2298  HA  LEU A 133     -29.174  -8.639   9.473  1.00  1.740          H  
ATOM   2299 1HB  LEU A 133     -27.849 -11.187  10.393  1.00  2.330          H  
ATOM   2300 2HB  LEU A 133     -29.561 -10.950  10.080  1.00  2.330          H  
ATOM   2301  HG  LEU A 133     -27.464 -10.807   7.951  1.00  2.330          H  
ATOM   2302 1HD1 LEU A 133     -28.328 -13.024   7.345  1.00  2.330          H  
ATOM   2303 2HD1 LEU A 133     -27.638 -13.008   8.975  1.00  2.330          H  
ATOM   2304 3HD1 LEU A 133     -29.401 -13.000   8.761  1.00  2.330          H  
ATOM   2305 1HD2 LEU A 133     -29.426 -10.921   6.457  1.00  2.330          H  
ATOM   2306 2HD2 LEU A 133     -30.512 -10.890   7.865  1.00  2.330          H  
ATOM   2307 3HD2 LEU A 133     -29.511  -9.477   7.469  1.00  2.330          H  
ATOM   2308  N   ILE A 134     -27.963  -8.151  12.261  1.00  1.160          N  
ATOM   2309  CA  ILE A 134     -28.227  -7.694  13.627  1.00  1.070          C  
ATOM   2310  C   ILE A 134     -28.198  -6.168  13.637  1.00  0.750          C  
ATOM   2311  O   ILE A 134     -27.696  -5.548  14.575  1.00  0.710          O  
ATOM   2312  CB  ILE A 134     -27.269  -8.256  14.689  1.00  1.530          C  
ATOM   2313  CG1 ILE A 134     -25.849  -7.941  14.356  1.00  1.530          C  
ATOM   2314  CG2 ILE A 134     -27.509  -9.722  14.826  1.00  1.530          C  
ATOM   2315  CD1 ILE A 134     -24.909  -8.181  15.465  1.00  1.530          C  
ATOM   2316  H   ILE A 134     -27.088  -7.842  11.822  1.00  1.390          H  
ATOM   2317  HA  ILE A 134     -29.232  -8.003  13.910  1.00  1.280          H  
ATOM   2318  HB  ILE A 134     -27.469  -7.794  15.620  1.00  1.840          H  
ATOM   2319 1HG1 ILE A 134     -25.567  -8.559  13.538  1.00  1.840          H  
ATOM   2320 2HG1 ILE A 134     -25.756  -6.902  14.056  1.00  1.840          H  
ATOM   2321 1HG2 ILE A 134     -26.886 -10.158  15.593  1.00  1.840          H  
ATOM   2322 2HG2 ILE A 134     -28.554  -9.880  15.091  1.00  1.840          H  
ATOM   2323 3HG2 ILE A 134     -27.297 -10.192  13.871  1.00  1.840          H  
ATOM   2324 1HD1 ILE A 134     -23.925  -7.941  15.149  1.00  1.840          H  
ATOM   2325 2HD1 ILE A 134     -25.182  -7.543  16.304  1.00  1.840          H  
ATOM   2326 3HD1 ILE A 134     -24.943  -9.203  15.755  1.00  1.840          H  
ATOM   2327  N   ASP A 135     -28.694  -5.576  12.548  1.00  0.770          N  
ATOM   2328  CA  ASP A 135     -28.749  -4.137  12.345  1.00  0.710          C  
ATOM   2329  C   ASP A 135     -27.377  -3.468  12.365  1.00  0.600          C  
ATOM   2330  O   ASP A 135     -27.160  -2.520  13.117  1.00  0.790          O  
ATOM   2331  CB  ASP A 135     -29.658  -3.515  13.401  1.00  1.020          C  
ATOM   2332  CG  ASP A 135     -31.082  -4.086  13.316  1.00  1.020          C  
ATOM   2333  OD1 ASP A 135     -31.534  -4.356  12.220  1.00  1.020          O  
ATOM   2334  OD2 ASP A 135     -31.709  -4.239  14.337  1.00  1.020          O  
ATOM   2335  H   ASP A 135     -29.106  -6.166  11.837  1.00  0.920          H  
ATOM   2336  HA  ASP A 135     -29.188  -3.953  11.363  1.00  0.850          H  
ATOM   2337 1HB  ASP A 135     -29.263  -3.682  14.399  1.00  1.220          H  
ATOM   2338 2HB  ASP A 135     -29.695  -2.444  13.252  1.00  1.220          H  
ATOM   2339  N   CYS A 136     -26.424  -4.016  11.603  1.00  0.560          N  
ATOM   2340  CA  CYS A 136     -25.074  -3.434  11.512  1.00  0.600          C  
ATOM   2341  C   CYS A 136     -25.154  -2.124  10.770  1.00  0.590          C  
ATOM   2342  O   CYS A 136     -25.838  -2.032   9.750  1.00  0.640          O  
ATOM   2343  CB  CYS A 136     -24.076  -4.326  10.788  1.00  0.820          C  
ATOM   2344  SG  CYS A 136     -22.372  -3.683  10.695  1.00  0.820          S  
ATOM   2345  H   CYS A 136     -26.694  -4.805  11.001  1.00  0.670          H  
ATOM   2346  HA  CYS A 136     -24.699  -3.249  12.519  1.00  0.720          H  
ATOM   2347 1HB  CYS A 136     -24.027  -5.245  11.294  1.00  0.990          H  
ATOM   2348 2HB  CYS A 136     -24.416  -4.497   9.787  1.00  0.990          H  
ATOM   2349  HG  CYS A 136     -22.227  -3.542  12.010  1.00  0.990          H  
ATOM   2350  N   VAL A 137     -24.476  -1.102  11.260  1.00  0.690          N  
ATOM   2351  CA  VAL A 137     -24.507   0.162  10.586  1.00  0.780          C  
ATOM   2352  C   VAL A 137     -23.122   0.452  10.061  1.00  0.800          C  
ATOM   2353  O   VAL A 137     -22.111   0.115  10.677  1.00  1.090          O  
ATOM   2354  CB  VAL A 137     -24.988   1.292  11.515  1.00  1.060          C  
ATOM   2355  CG1 VAL A 137     -24.967   2.614  10.776  1.00  1.060          C  
ATOM   2356  CG2 VAL A 137     -26.386   1.002  12.015  1.00  1.060          C  
ATOM   2357  H   VAL A 137     -23.887  -1.166  12.096  1.00  0.830          H  
ATOM   2358  HA  VAL A 137     -25.191   0.103   9.739  1.00  0.940          H  
ATOM   2359  HB  VAL A 137     -24.316   1.361  12.359  1.00  1.270          H  
ATOM   2360 1HG1 VAL A 137     -25.269   3.358  11.447  1.00  1.270          H  
ATOM   2361 2HG1 VAL A 137     -23.996   2.849  10.428  1.00  1.270          H  
ATOM   2362 3HG1 VAL A 137     -25.651   2.575   9.927  1.00  1.270          H  
ATOM   2363 1HG2 VAL A 137     -26.711   1.799  12.681  1.00  1.270          H  
ATOM   2364 2HG2 VAL A 137     -27.065   0.933  11.165  1.00  1.270          H  
ATOM   2365 3HG2 VAL A 137     -26.391   0.057  12.557  1.00  1.270          H  
ATOM   2366  N   PHE A 138     -23.072   0.982   8.882  1.00  0.790          N  
ATOM   2367  CA  PHE A 138     -21.833   1.367   8.295  1.00  0.850          C  
ATOM   2368  C   PHE A 138     -22.142   2.463   7.343  1.00  0.890          C  
ATOM   2369  O   PHE A 138     -23.276   2.564   6.889  1.00  1.080          O  
ATOM   2370  CB  PHE A 138     -21.201   0.175   7.616  1.00  1.170          C  
ATOM   2371  CG  PHE A 138     -22.056  -0.419   6.588  1.00  1.170          C  
ATOM   2372  CD1 PHE A 138     -21.976  -0.024   5.271  1.00  1.170          C  
ATOM   2373  CD2 PHE A 138     -22.971  -1.413   6.943  1.00  1.170          C  
ATOM   2374  CE1 PHE A 138     -22.780  -0.598   4.332  1.00  1.170          C  
ATOM   2375  CE2 PHE A 138     -23.775  -1.986   6.003  1.00  1.170          C  
ATOM   2376  CZ  PHE A 138     -23.680  -1.578   4.688  1.00  1.170          C  
ATOM   2377  H   PHE A 138     -23.930   1.177   8.385  1.00  0.950          H  
ATOM   2378  HA  PHE A 138     -21.173   1.751   9.064  1.00  1.020          H  
ATOM   2379 1HB  PHE A 138     -20.271   0.479   7.158  1.00  1.400          H  
ATOM   2380 2HB  PHE A 138     -20.979  -0.591   8.354  1.00  1.400          H  
ATOM   2381  HD1 PHE A 138     -21.266   0.746   4.972  1.00  1.400          H  
ATOM   2382  HD2 PHE A 138     -23.042  -1.734   7.986  1.00  1.400          H  
ATOM   2383  HE1 PHE A 138     -22.701  -0.277   3.290  1.00  1.400          H  
ATOM   2384  HE2 PHE A 138     -24.488  -2.762   6.291  1.00  1.400          H  
ATOM   2385  HZ  PHE A 138     -24.314  -2.029   3.928  1.00  1.400          H  
ATOM   2386  N   ILE A 139     -21.148   3.257   7.002  1.00  0.900          N  
ATOM   2387  CA  ILE A 139     -21.388   4.319   6.047  1.00  0.970          C  
ATOM   2388  C   ILE A 139     -20.685   4.179   4.705  1.00  1.180          C  
ATOM   2389  O   ILE A 139     -20.962   4.973   3.813  1.00  1.530          O  
ATOM   2390  CB  ILE A 139     -21.063   5.706   6.672  1.00  1.330          C  
ATOM   2391  CG1 ILE A 139     -19.587   5.784   7.077  1.00  1.330          C  
ATOM   2392  CG2 ILE A 139     -21.966   5.979   7.867  1.00  1.330          C  
ATOM   2393  CD1 ILE A 139     -19.061   7.176   7.420  1.00  1.330          C  
ATOM   2394  H   ILE A 139     -20.247   3.130   7.473  1.00  1.080          H  
ATOM   2395  HA  ILE A 139     -22.445   4.326   5.824  1.00  1.160          H  
ATOM   2396  HB  ILE A 139     -21.230   6.450   5.952  1.00  1.600          H  
ATOM   2397 1HG1 ILE A 139     -19.458   5.163   7.956  1.00  1.600          H  
ATOM   2398 2HG1 ILE A 139     -18.985   5.385   6.286  1.00  1.600          H  
ATOM   2399 1HG2 ILE A 139     -21.761   6.953   8.289  1.00  1.600          H  
ATOM   2400 2HG2 ILE A 139     -22.975   5.953   7.565  1.00  1.600          H  
ATOM   2401 3HG2 ILE A 139     -21.798   5.223   8.610  1.00  1.600          H  
ATOM   2402 1HD1 ILE A 139     -18.018   7.100   7.704  1.00  1.600          H  
ATOM   2403 2HD1 ILE A 139     -19.150   7.827   6.558  1.00  1.600          H  
ATOM   2404 3HD1 ILE A 139     -19.616   7.599   8.247  1.00  1.600          H  
ATOM   2405  N   ASP A 140     -19.755   3.221   4.527  1.00  1.760          N  
ATOM   2406  CA  ASP A 140     -19.040   3.161   3.246  1.00  2.110          C  
ATOM   2407  C   ASP A 140     -18.535   4.556   2.905  1.00  2.000          C  
ATOM   2408  O   ASP A 140     -18.752   5.069   1.802  1.00  1.850          O  
ATOM   2409  CB  ASP A 140     -19.879   2.576   2.102  1.00  2.810          C  
ATOM   2410  CG  ASP A 140     -20.095   1.067   2.156  1.00  2.810          C  
ATOM   2411  OD1 ASP A 140     -19.190   0.395   2.585  1.00  2.810          O  
ATOM   2412  OD2 ASP A 140     -21.134   0.585   1.715  1.00  2.810          O  
ATOM   2413  H   ASP A 140     -19.541   2.554   5.258  1.00  2.110          H  
ATOM   2414  HA  ASP A 140     -18.168   2.515   3.374  1.00  2.530          H  
ATOM   2415 1HB  ASP A 140     -20.828   3.020   2.149  1.00  3.380          H  
ATOM   2416 2HB  ASP A 140     -19.437   2.846   1.143  1.00  3.380          H  
ATOM   2417  N   ARG A 141     -17.814   5.141   3.863  1.00  2.260          N  
ATOM   2418  CA  ARG A 141     -17.342   6.534   3.850  1.00  2.430          C  
ATOM   2419  C   ARG A 141     -16.834   7.056   2.504  1.00  2.510          C  
ATOM   2420  O   ARG A 141     -16.900   8.254   2.232  1.00  2.670          O  
ATOM   2421  CB  ARG A 141     -16.269   6.730   4.897  1.00  3.330          C  
ATOM   2422  CG  ARG A 141     -15.722   8.124   5.017  1.00  3.330          C  
ATOM   2423  CD  ARG A 141     -14.812   8.238   6.171  1.00  3.330          C  
ATOM   2424  NE  ARG A 141     -13.684   7.292   6.112  1.00  3.330          N  
ATOM   2425  CZ  ARG A 141     -12.556   7.415   5.379  1.00  3.330          C  
ATOM   2426  NH1 ARG A 141     -12.365   8.446   4.581  1.00  3.330          N  
ATOM   2427  NH2 ARG A 141     -11.634   6.477   5.485  1.00  3.330          N  
ATOM   2428  H   ARG A 141     -17.633   4.553   4.688  1.00  2.710          H  
ATOM   2429  HA  ARG A 141     -18.185   7.145   4.150  1.00  2.920          H  
ATOM   2430 1HB  ARG A 141     -16.614   6.390   5.866  1.00  4.000          H  
ATOM   2431 2HB  ARG A 141     -15.437   6.136   4.625  1.00  4.000          H  
ATOM   2432 1HG  ARG A 141     -15.168   8.385   4.120  1.00  4.000          H  
ATOM   2433 2HG  ARG A 141     -16.545   8.826   5.152  1.00  4.000          H  
ATOM   2434 1HD  ARG A 141     -14.415   9.250   6.229  1.00  4.000          H  
ATOM   2435 2HD  ARG A 141     -15.379   8.029   7.079  1.00  4.000          H  
ATOM   2436  HE  ARG A 141     -13.751   6.473   6.698  1.00  4.000          H  
ATOM   2437 1HH1 ARG A 141     -13.068   9.166   4.501  1.00  4.000          H  
ATOM   2438 2HH1 ARG A 141     -11.511   8.521   4.045  1.00  4.000          H  
ATOM   2439 1HH2 ARG A 141     -11.786   5.708   6.128  1.00  4.000          H  
ATOM   2440 2HH2 ARG A 141     -10.777   6.536   4.954  1.00  4.000          H  
ATOM   2441  N   LYS A 142     -16.277   6.174   1.696  1.00  2.590          N  
ATOM   2442  CA  LYS A 142     -15.697   6.482   0.399  1.00  2.920          C  
ATOM   2443  C   LYS A 142     -16.707   7.093  -0.601  1.00  2.750          C  
ATOM   2444  O   LYS A 142     -16.303   7.697  -1.599  1.00  3.080          O  
ATOM   2445  CB  LYS A 142     -15.114   5.190  -0.185  1.00  3.960          C  
ATOM   2446  CG  LYS A 142     -16.186   4.134  -0.542  1.00  3.960          C  
ATOM   2447  CD  LYS A 142     -15.586   2.829  -1.036  1.00  3.960          C  
ATOM   2448  CE  LYS A 142     -16.696   1.836  -1.401  1.00  3.960          C  
ATOM   2449  NZ  LYS A 142     -16.156   0.530  -1.868  1.00  3.960          N  
ATOM   2450  H   LYS A 142     -16.282   5.218   2.014  1.00  3.110          H  
ATOM   2451  HA  LYS A 142     -14.894   7.203   0.547  1.00  3.500          H  
ATOM   2452 1HB  LYS A 142     -14.550   5.419  -1.088  1.00  4.750          H  
ATOM   2453 2HB  LYS A 142     -14.425   4.745   0.534  1.00  4.750          H  
ATOM   2454 1HG  LYS A 142     -16.809   3.929   0.329  1.00  4.750          H  
ATOM   2455 2HG  LYS A 142     -16.827   4.522  -1.330  1.00  4.750          H  
ATOM   2456 1HD  LYS A 142     -14.972   3.021  -1.917  1.00  4.750          H  
ATOM   2457 2HD  LYS A 142     -14.956   2.394  -0.258  1.00  4.750          H  
ATOM   2458 1HE  LYS A 142     -17.323   1.666  -0.523  1.00  4.750          H  
ATOM   2459 2HE  LYS A 142     -17.309   2.267  -2.192  1.00  4.750          H  
ATOM   2460 1HZ  LYS A 142     -16.923  -0.089  -2.096  1.00  4.750          H  
ATOM   2461 2HZ  LYS A 142     -15.584   0.672  -2.689  1.00  4.750          H  
ATOM   2462 3HZ  LYS A 142     -15.598   0.116  -1.135  1.00  4.750          H  
ATOM   2463  N   ASN A 143     -18.012   6.899  -0.365  1.00  2.310          N  
ATOM   2464  CA  ASN A 143     -19.046   7.394  -1.271  1.00  2.200          C  
ATOM   2465  C   ASN A 143     -20.231   8.021  -0.530  1.00  1.980          C  
ATOM   2466  O   ASN A 143     -21.005   7.325   0.138  1.00  1.760          O  
ATOM   2467  CB  ASN A 143     -19.514   6.286  -2.199  1.00  3.120          C  
ATOM   2468  CG  ASN A 143     -20.448   6.770  -3.317  1.00  3.120          C  
ATOM   2469  OD1 ASN A 143     -21.276   7.697  -3.183  1.00  3.120          O  
ATOM   2470  ND2 ASN A 143     -20.304   6.129  -4.461  1.00  3.120          N  
ATOM   2471  H   ASN A 143     -18.273   6.385   0.483  1.00  2.770          H  
ATOM   2472  HA  ASN A 143     -18.608   8.181  -1.885  1.00  2.640          H  
ATOM   2473 1HB  ASN A 143     -18.643   5.814  -2.653  1.00  3.750          H  
ATOM   2474 2HB  ASN A 143     -20.029   5.521  -1.613  1.00  3.750          H  
ATOM   2475 1HD2 ASN A 143     -20.857   6.374  -5.259  1.00  3.750          H  
ATOM   2476 2HD2 ASN A 143     -19.627   5.395  -4.540  1.00  3.750          H  
ATOM   2477  N   ILE A 144     -20.407   9.329  -0.706  1.00  2.070          N  
ATOM   2478  CA  ILE A 144     -21.448  10.097  -0.022  1.00  1.930          C  
ATOM   2479  C   ILE A 144     -22.859   9.530  -0.191  1.00  1.770          C  
ATOM   2480  O   ILE A 144     -23.724   9.757   0.660  1.00  1.570          O  
ATOM   2481  CB  ILE A 144     -21.405  11.576  -0.490  1.00  2.760          C  
ATOM   2482  CG1 ILE A 144     -22.291  12.512   0.423  1.00  2.760          C  
ATOM   2483  CG2 ILE A 144     -21.849  11.694  -1.965  1.00  2.760          C  
ATOM   2484  CD1 ILE A 144     -21.830  12.644   1.878  1.00  2.760          C  
ATOM   2485  H   ILE A 144     -19.739   9.812  -1.293  1.00  2.480          H  
ATOM   2486  HA  ILE A 144     -21.219  10.067   1.026  1.00  2.320          H  
ATOM   2487  HB  ILE A 144     -20.380  11.930  -0.411  1.00  3.310          H  
ATOM   2488 1HG1 ILE A 144     -22.281  13.507  -0.016  1.00  3.310          H  
ATOM   2489 2HG1 ILE A 144     -23.317  12.154   0.423  1.00  3.310          H  
ATOM   2490 1HG2 ILE A 144     -21.771  12.733  -2.280  1.00  3.310          H  
ATOM   2491 2HG2 ILE A 144     -21.209  11.079  -2.595  1.00  3.310          H  
ATOM   2492 3HG2 ILE A 144     -22.880  11.373  -2.080  1.00  3.310          H  
ATOM   2493 1HD1 ILE A 144     -22.498  13.326   2.403  1.00  3.310          H  
ATOM   2494 2HD1 ILE A 144     -21.857  11.693   2.372  1.00  3.310          H  
ATOM   2495 3HD1 ILE A 144     -20.816  13.037   1.906  1.00  3.310          H  
ATOM   2496  N   ARG A 145     -23.123   8.825  -1.292  1.00  1.910          N  
ATOM   2497  CA  ARG A 145     -24.446   8.263  -1.491  1.00  1.840          C  
ATOM   2498  C   ARG A 145     -24.744   7.221  -0.420  1.00  1.630          C  
ATOM   2499  O   ARG A 145     -25.886   7.095   0.035  1.00  1.500          O  
ATOM   2500  CB  ARG A 145     -24.568   7.621  -2.859  1.00  2.600          C  
ATOM   2501  CG  ARG A 145     -24.580   8.594  -4.024  1.00  2.600          C  
ATOM   2502  CD  ARG A 145     -24.627   7.885  -5.322  1.00  2.600          C  
ATOM   2503  NE  ARG A 145     -24.643   8.812  -6.446  1.00  2.600          N  
ATOM   2504  CZ  ARG A 145     -24.543   8.461  -7.748  1.00  2.600          C  
ATOM   2505  NH1 ARG A 145     -24.417   7.194  -8.093  1.00  2.600          N  
ATOM   2506  NH2 ARG A 145     -24.571   9.400  -8.681  1.00  2.600          N  
ATOM   2507  H   ARG A 145     -22.383   8.640  -1.971  1.00  2.290          H  
ATOM   2508  HA  ARG A 145     -25.180   9.066  -1.412  1.00  2.210          H  
ATOM   2509 1HB  ARG A 145     -23.745   6.927  -3.008  1.00  3.120          H  
ATOM   2510 2HB  ARG A 145     -25.489   7.041  -2.901  1.00  3.120          H  
ATOM   2511 1HG  ARG A 145     -25.452   9.241  -3.950  1.00  3.120          H  
ATOM   2512 2HG  ARG A 145     -23.673   9.200  -3.997  1.00  3.120          H  
ATOM   2513 1HD  ARG A 145     -23.742   7.252  -5.407  1.00  3.120          H  
ATOM   2514 2HD  ARG A 145     -25.526   7.271  -5.366  1.00  3.120          H  
ATOM   2515  HE  ARG A 145     -24.738   9.797  -6.234  1.00  3.120          H  
ATOM   2516 1HH1 ARG A 145     -24.394   6.474  -7.387  1.00  3.120          H  
ATOM   2517 2HH1 ARG A 145     -24.343   6.939  -9.069  1.00  3.120          H  
ATOM   2518 1HH2 ARG A 145     -24.667  10.372  -8.417  1.00  3.120          H  
ATOM   2519 2HH2 ARG A 145     -24.496   9.150  -9.656  1.00  3.120          H  
ATOM   2520  N   GLN A 146     -23.714   6.458  -0.038  1.00  1.630          N  
ATOM   2521  CA  GLN A 146     -23.865   5.408   0.942  1.00  1.470          C  
ATOM   2522  C   GLN A 146     -23.917   6.006   2.314  1.00  1.250          C  
ATOM   2523  O   GLN A 146     -24.635   5.502   3.182  1.00  1.130          O  
ATOM   2524  CB  GLN A 146     -22.725   4.419   0.864  1.00  2.120          C  
ATOM   2525  CG  GLN A 146     -22.684   3.559  -0.377  1.00  2.120          C  
ATOM   2526  CD  GLN A 146     -23.824   2.572  -0.399  1.00  2.120          C  
ATOM   2527  OE1 GLN A 146     -24.874   2.813  -1.010  1.00  2.120          O  
ATOM   2528  NE2 GLN A 146     -23.619   1.435   0.277  1.00  2.120          N  
ATOM   2529  H   GLN A 146     -22.775   6.636  -0.397  1.00  1.960          H  
ATOM   2530  HA  GLN A 146     -24.804   4.889   0.758  1.00  1.760          H  
ATOM   2531 1HB  GLN A 146     -21.768   4.948   0.963  1.00  2.550          H  
ATOM   2532 2HB  GLN A 146     -22.820   3.751   1.714  1.00  2.550          H  
ATOM   2533 1HG  GLN A 146     -22.755   4.198  -1.254  1.00  2.550          H  
ATOM   2534 2HG  GLN A 146     -21.747   3.000  -0.387  1.00  2.550          H  
ATOM   2535 1HE2 GLN A 146     -24.328   0.731   0.303  1.00  2.550          H  
ATOM   2536 2HE2 GLN A 146     -22.720   1.261   0.774  1.00  2.550          H  
ATOM   2537  N   ILE A 147     -23.185   7.104   2.506  1.00  1.270          N  
ATOM   2538  CA  ILE A 147     -23.183   7.730   3.812  1.00  1.160          C  
ATOM   2539  C   ILE A 147     -24.593   8.202   4.087  1.00  1.100          C  
ATOM   2540  O   ILE A 147     -25.118   7.999   5.180  1.00  1.010          O  
ATOM   2541  CB  ILE A 147     -22.237   8.948   3.926  1.00  1.670          C  
ATOM   2542  CG1 ILE A 147     -20.750   8.512   3.800  1.00  1.670          C  
ATOM   2543  CG2 ILE A 147     -22.483   9.656   5.292  1.00  1.670          C  
ATOM   2544  CD1 ILE A 147     -19.753   9.663   3.637  1.00  1.670          C  
ATOM   2545  H   ILE A 147     -22.592   7.427   1.734  1.00  1.520          H  
ATOM   2546  HA  ILE A 147     -22.910   6.987   4.557  1.00  1.390          H  
ATOM   2547  HB  ILE A 147     -22.449   9.632   3.120  1.00  2.000          H  
ATOM   2548 1HG1 ILE A 147     -20.474   7.970   4.664  1.00  2.000          H  
ATOM   2549 2HG1 ILE A 147     -20.654   7.846   2.933  1.00  2.000          H  
ATOM   2550 1HG2 ILE A 147     -21.848  10.523   5.387  1.00  2.000          H  
ATOM   2551 2HG2 ILE A 147     -23.512   9.985   5.368  1.00  2.000          H  
ATOM   2552 3HG2 ILE A 147     -22.270   8.959   6.106  1.00  2.000          H  
ATOM   2553 1HD1 ILE A 147     -18.757   9.268   3.555  1.00  2.000          H  
ATOM   2554 2HD1 ILE A 147     -19.961  10.231   2.758  1.00  2.000          H  
ATOM   2555 3HD1 ILE A 147     -19.791  10.319   4.495  1.00  2.000          H  
ATOM   2556  N   ALA A 148     -25.200   8.871   3.102  1.00  1.200          N  
ATOM   2557  CA  ALA A 148     -26.548   9.365   3.280  1.00  1.220          C  
ATOM   2558  C   ALA A 148     -27.545   8.240   3.555  1.00  1.140          C  
ATOM   2559  O   ALA A 148     -28.398   8.382   4.444  1.00  1.120          O  
ATOM   2560  CB  ALA A 148     -26.962  10.119   2.038  1.00  1.700          C  
ATOM   2561  H   ALA A 148     -24.703   9.055   2.225  1.00  1.440          H  
ATOM   2562  HA  ALA A 148     -26.553  10.039   4.130  1.00  1.460          H  
ATOM   2563 1HB  ALA A 148     -27.964  10.521   2.170  1.00  2.040          H  
ATOM   2564 2HB  ALA A 148     -26.258  10.934   1.861  1.00  2.040          H  
ATOM   2565 3HB  ALA A 148     -26.950   9.437   1.184  1.00  2.040          H  
ATOM   2566  N   ASN A 149     -27.415   7.102   2.856  1.00  1.140          N  
ATOM   2567  CA  ASN A 149     -28.334   5.997   3.082  1.00  1.120          C  
ATOM   2568  C   ASN A 149     -28.176   5.452   4.494  1.00  0.980          C  
ATOM   2569  O   ASN A 149     -29.161   5.120   5.171  1.00  0.970          O  
ATOM   2570  CB  ASN A 149     -28.065   4.887   2.083  1.00  1.580          C  
ATOM   2571  CG  ASN A 149     -28.489   5.221   0.689  1.00  1.580          C  
ATOM   2572  OD1 ASN A 149     -29.311   6.113   0.454  1.00  1.580          O  
ATOM   2573  ND2 ASN A 149     -27.940   4.513  -0.260  1.00  1.580          N  
ATOM   2574  H   ASN A 149     -26.723   7.036   2.101  1.00  1.370          H  
ATOM   2575  HA  ASN A 149     -29.358   6.359   2.972  1.00  1.340          H  
ATOM   2576 1HB  ASN A 149     -26.994   4.671   2.073  1.00  1.890          H  
ATOM   2577 2HB  ASN A 149     -28.575   3.981   2.401  1.00  1.890          H  
ATOM   2578 1HD2 ASN A 149     -28.177   4.691  -1.214  1.00  1.890          H  
ATOM   2579 2HD2 ASN A 149     -27.272   3.799  -0.041  1.00  1.890          H  
ATOM   2580  N   ALA A 150     -26.925   5.360   4.941  1.00  0.920          N  
ATOM   2581  CA  ALA A 150     -26.601   4.884   6.267  1.00  0.840          C  
ATOM   2582  C   ALA A 150     -27.168   5.782   7.351  1.00  0.770          C  
ATOM   2583  O   ALA A 150     -27.645   5.290   8.374  1.00  0.750          O  
ATOM   2584  CB  ALA A 150     -25.126   4.805   6.408  1.00  1.210          C  
ATOM   2585  H   ALA A 150     -26.152   5.591   4.308  1.00  1.100          H  
ATOM   2586  HA  ALA A 150     -27.027   3.891   6.383  1.00  1.010          H  
ATOM   2587 1HB  ALA A 150     -24.870   4.424   7.392  1.00  1.450          H  
ATOM   2588 2HB  ALA A 150     -24.739   4.144   5.634  1.00  1.450          H  
ATOM   2589 3HB  ALA A 150     -24.721   5.794   6.272  1.00  1.450          H  
ATOM   2590  N   LEU A 151     -27.120   7.096   7.144  1.00  0.780          N  
ATOM   2591  CA  LEU A 151     -27.660   8.011   8.136  1.00  0.800          C  
ATOM   2592  C   LEU A 151     -29.173   7.858   8.242  1.00  0.790          C  
ATOM   2593  O   LEU A 151     -29.720   7.863   9.355  1.00  0.790          O  
ATOM   2594  CB  LEU A 151     -27.272   9.437   7.768  1.00  1.110          C  
ATOM   2595  CG  LEU A 151     -25.758   9.776   7.884  1.00  1.110          C  
ATOM   2596  CD1 LEU A 151     -25.535  11.111   7.255  1.00  1.110          C  
ATOM   2597  CD2 LEU A 151     -25.304   9.798   9.347  1.00  1.110          C  
ATOM   2598  H   LEU A 151     -26.644   7.455   6.307  1.00  0.940          H  
ATOM   2599  HA  LEU A 151     -27.238   7.756   9.102  1.00  0.960          H  
ATOM   2600 1HB  LEU A 151     -27.571   9.609   6.732  1.00  1.330          H  
ATOM   2601 2HB  LEU A 151     -27.822  10.123   8.405  1.00  1.330          H  
ATOM   2602  HG  LEU A 151     -25.176   9.037   7.352  1.00  1.330          H  
ATOM   2603 1HD1 LEU A 151     -24.479  11.370   7.309  1.00  1.330          H  
ATOM   2604 2HD1 LEU A 151     -25.845  11.076   6.213  1.00  1.330          H  
ATOM   2605 3HD1 LEU A 151     -26.117  11.840   7.780  1.00  1.330          H  
ATOM   2606 1HD2 LEU A 151     -24.244  10.048   9.386  1.00  1.330          H  
ATOM   2607 2HD2 LEU A 151     -25.871  10.548   9.889  1.00  1.330          H  
ATOM   2608 3HD2 LEU A 151     -25.450   8.829   9.812  1.00  1.330          H  
ATOM   2609  N   GLU A 152     -29.863   7.688   7.094  1.00  0.850          N  
ATOM   2610  CA  GLU A 152     -31.308   7.469   7.151  1.00  0.920          C  
ATOM   2611  C   GLU A 152     -31.594   6.153   7.859  1.00  0.880          C  
ATOM   2612  O   GLU A 152     -32.549   6.059   8.638  1.00  0.920          O  
ATOM   2613  CB  GLU A 152     -31.961   7.460   5.765  1.00  1.260          C  
ATOM   2614  CG  GLU A 152     -32.017   8.818   5.066  1.00  1.260          C  
ATOM   2615  CD  GLU A 152     -32.750   8.762   3.741  1.00  1.260          C  
ATOM   2616  OE1 GLU A 152     -33.119   7.683   3.338  1.00  1.260          O  
ATOM   2617  OE2 GLU A 152     -32.950   9.795   3.146  1.00  1.260          O  
ATOM   2618  H   GLU A 152     -29.378   7.750   6.189  1.00  1.020          H  
ATOM   2619  HA  GLU A 152     -31.758   8.274   7.730  1.00  1.100          H  
ATOM   2620 1HB  GLU A 152     -31.405   6.780   5.115  1.00  1.510          H  
ATOM   2621 2HB  GLU A 152     -32.978   7.076   5.846  1.00  1.510          H  
ATOM   2622 1HG  GLU A 152     -32.516   9.531   5.721  1.00  1.510          H  
ATOM   2623 2HG  GLU A 152     -30.997   9.167   4.901  1.00  1.510          H  
ATOM   2624  N   THR A 153     -30.742   5.149   7.607  1.00  0.830          N  
ATOM   2625  CA  THR A 153     -30.865   3.837   8.215  1.00  0.850          C  
ATOM   2626  C   THR A 153     -30.754   3.967   9.721  1.00  0.780          C  
ATOM   2627  O   THR A 153     -31.543   3.358  10.446  1.00  0.820          O  
ATOM   2628  CB  THR A 153     -29.787   2.858   7.693  1.00  1.180          C  
ATOM   2629  OG1 THR A 153     -29.950   2.671   6.269  1.00  1.180          O  
ATOM   2630  CG2 THR A 153     -29.892   1.507   8.417  1.00  1.180          C  
ATOM   2631  H   THR A 153     -30.005   5.297   6.916  1.00  1.000          H  
ATOM   2632  HA  THR A 153     -31.846   3.429   7.974  1.00  1.020          H  
ATOM   2633  HB  THR A 153     -28.815   3.260   7.879  1.00  1.420          H  
ATOM   2634  HG1 THR A 153     -29.799   3.532   5.808  1.00  1.420          H  
ATOM   2635 1HG2 THR A 153     -29.125   0.835   8.038  1.00  1.420          H  
ATOM   2636 2HG2 THR A 153     -29.749   1.640   9.486  1.00  1.420          H  
ATOM   2637 3HG2 THR A 153     -30.876   1.076   8.236  1.00  1.420          H  
ATOM   2638  N   GLN A 154     -29.776   4.746  10.211  1.00  0.720          N  
ATOM   2639  CA  GLN A 154     -29.651   4.899  11.648  1.00  0.710          C  
ATOM   2640  C   GLN A 154     -30.892   5.548  12.244  1.00  0.730          C  
ATOM   2641  O   GLN A 154     -31.353   5.111  13.298  1.00  0.730          O  
ATOM   2642  CB  GLN A 154     -28.459   5.759  12.044  1.00  1.000          C  
ATOM   2643  CG  GLN A 154     -27.138   5.183  11.817  1.00  1.000          C  
ATOM   2644  CD  GLN A 154     -26.028   6.122  12.267  1.00  1.000          C  
ATOM   2645  OE1 GLN A 154     -26.151   6.764  13.314  1.00  1.000          O  
ATOM   2646  NE2 GLN A 154     -24.961   6.212  11.493  1.00  1.000          N  
ATOM   2647  H   GLN A 154     -29.102   5.168   9.565  1.00  0.860          H  
ATOM   2648  HA  GLN A 154     -29.535   3.913  12.089  1.00  0.850          H  
ATOM   2649 1HB  GLN A 154     -28.511   6.718  11.525  1.00  1.200          H  
ATOM   2650 2HB  GLN A 154     -28.519   5.940  13.101  1.00  1.200          H  
ATOM   2651 1HG  GLN A 154     -27.073   4.270  12.384  1.00  1.200          H  
ATOM   2652 2HG  GLN A 154     -27.017   4.980  10.759  1.00  1.200          H  
ATOM   2653 1HE2 GLN A 154     -24.205   6.818  11.748  1.00  1.200          H  
ATOM   2654 2HE2 GLN A 154     -24.905   5.667  10.654  1.00  1.200          H  
ATOM   2655  N   GLN A 155     -31.463   6.563  11.574  1.00  0.790          N  
ATOM   2656  CA  GLN A 155     -32.656   7.201  12.127  1.00  0.880          C  
ATOM   2657  C   GLN A 155     -33.806   6.200  12.205  1.00  0.920          C  
ATOM   2658  O   GLN A 155     -34.543   6.167  13.194  1.00  0.980          O  
ATOM   2659  CB  GLN A 155     -33.120   8.384  11.274  1.00  1.200          C  
ATOM   2660  CG  GLN A 155     -32.250   9.606  11.269  1.00  1.200          C  
ATOM   2661  CD  GLN A 155     -32.769  10.665  10.302  1.00  1.200          C  
ATOM   2662  OE1 GLN A 155     -33.983  10.923  10.169  1.00  1.200          O  
ATOM   2663  NE2 GLN A 155     -31.838  11.295   9.602  1.00  1.200          N  
ATOM   2664  H   GLN A 155     -31.016   6.921  10.720  1.00  0.950          H  
ATOM   2665  HA  GLN A 155     -32.433   7.548  13.134  1.00  1.060          H  
ATOM   2666 1HB  GLN A 155     -33.247   8.056  10.241  1.00  1.440          H  
ATOM   2667 2HB  GLN A 155     -34.078   8.703  11.635  1.00  1.440          H  
ATOM   2668 1HG  GLN A 155     -32.221  10.037  12.273  1.00  1.440          H  
ATOM   2669 2HG  GLN A 155     -31.250   9.322  10.944  1.00  1.440          H  
ATOM   2670 1HE2 GLN A 155     -32.098  11.998   8.937  1.00  1.440          H  
ATOM   2671 2HE2 GLN A 155     -30.873  11.062   9.735  1.00  1.440          H  
ATOM   2672  N   GLN A 156     -33.939   5.356  11.174  1.00  0.950          N  
ATOM   2673  CA  GLN A 156     -34.987   4.346  11.141  1.00  1.070          C  
ATOM   2674  C   GLN A 156     -34.798   3.319  12.253  1.00  1.000          C  
ATOM   2675  O   GLN A 156     -35.766   2.971  12.934  1.00  1.100          O  
ATOM   2676  CB  GLN A 156     -34.975   3.643   9.786  1.00  1.450          C  
ATOM   2677  CG  GLN A 156     -35.436   4.509   8.617  1.00  1.450          C  
ATOM   2678  CD  GLN A 156     -35.129   3.855   7.288  1.00  1.450          C  
ATOM   2679  OE1 GLN A 156     -34.399   2.860   7.264  1.00  1.450          O  
ATOM   2680  NE2 GLN A 156     -35.665   4.393   6.198  1.00  1.450          N  
ATOM   2681  H   GLN A 156     -33.317   5.464  10.364  1.00  1.140          H  
ATOM   2682  HA  GLN A 156     -35.947   4.837  11.285  1.00  1.280          H  
ATOM   2683 1HB  GLN A 156     -33.962   3.312   9.573  1.00  1.740          H  
ATOM   2684 2HB  GLN A 156     -35.605   2.756   9.828  1.00  1.740          H  
ATOM   2685 1HG  GLN A 156     -36.512   4.647   8.689  1.00  1.740          H  
ATOM   2686 2HG  GLN A 156     -34.938   5.471   8.658  1.00  1.740          H  
ATOM   2687 1HE2 GLN A 156     -35.480   3.993   5.298  1.00  1.740          H  
ATOM   2688 2HE2 GLN A 156     -36.248   5.203   6.267  1.00  1.740          H  
ATOM   2689  N   LEU A 157     -33.552   2.877  12.473  1.00  0.880          N  
ATOM   2690  CA  LEU A 157     -33.269   1.907  13.516  1.00  0.880          C  
ATOM   2691  C   LEU A 157     -33.606   2.478  14.883  1.00  0.810          C  
ATOM   2692  O   LEU A 157     -34.156   1.762  15.731  1.00  0.890          O  
ATOM   2693  CB  LEU A 157     -31.802   1.476  13.459  1.00  1.230          C  
ATOM   2694  CG  LEU A 157     -31.347   0.597  12.283  1.00  1.230          C  
ATOM   2695  CD1 LEU A 157     -29.824   0.470  12.354  1.00  1.230          C  
ATOM   2696  CD2 LEU A 157     -32.013  -0.775  12.366  1.00  1.230          C  
ATOM   2697  H   LEU A 157     -32.798   3.186  11.852  1.00  1.060          H  
ATOM   2698  HA  LEU A 157     -33.908   1.044  13.359  1.00  1.060          H  
ATOM   2699 1HB  LEU A 157     -31.231   2.383  13.380  1.00  1.480          H  
ATOM   2700 2HB  LEU A 157     -31.537   0.974  14.362  1.00  1.480          H  
ATOM   2701  HG  LEU A 157     -31.611   1.063  11.340  1.00  1.480          H  
ATOM   2702 1HD1 LEU A 157     -29.465  -0.146  11.528  1.00  1.480          H  
ATOM   2703 2HD1 LEU A 157     -29.378   1.458  12.286  1.00  1.480          H  
ATOM   2704 3HD1 LEU A 157     -29.536   0.008  13.298  1.00  1.480          H  
ATOM   2705 1HD2 LEU A 157     -31.668  -1.402  11.542  1.00  1.480          H  
ATOM   2706 2HD2 LEU A 157     -31.755  -1.247  13.312  1.00  1.480          H  
ATOM   2707 3HD2 LEU A 157     -33.092  -0.689  12.302  1.00  1.480          H  
ATOM   2708  N   ILE A 158     -33.323   3.768  15.079  1.00  0.780          N  
ATOM   2709  CA  ILE A 158     -33.696   4.413  16.324  1.00  0.860          C  
ATOM   2710  C   ILE A 158     -35.213   4.437  16.472  1.00  0.920          C  
ATOM   2711  O   ILE A 158     -35.747   4.045  17.498  1.00  0.940          O  
ATOM   2712  CB  ILE A 158     -33.190   5.878  16.393  1.00  1.170          C  
ATOM   2713  CG1 ILE A 158     -31.632   5.986  16.469  1.00  1.170          C  
ATOM   2714  CG2 ILE A 158     -33.825   6.601  17.517  1.00  1.170          C  
ATOM   2715  CD1 ILE A 158     -30.954   5.398  17.732  1.00  1.170          C  
ATOM   2716  H   ILE A 158     -32.807   4.286  14.360  1.00  0.940          H  
ATOM   2717  HA  ILE A 158     -33.282   3.846  17.153  1.00  1.030          H  
ATOM   2718  HB  ILE A 158     -33.475   6.375  15.469  1.00  1.410          H  
ATOM   2719 1HG1 ILE A 158     -31.231   5.480  15.627  1.00  1.410          H  
ATOM   2720 2HG1 ILE A 158     -31.360   7.041  16.398  1.00  1.410          H  
ATOM   2721 1HG2 ILE A 158     -33.470   7.597  17.473  1.00  1.410          H  
ATOM   2722 2HG2 ILE A 158     -34.908   6.613  17.443  1.00  1.410          H  
ATOM   2723 3HG2 ILE A 158     -33.540   6.146  18.443  1.00  1.410          H  
ATOM   2724 1HD1 ILE A 158     -29.878   5.534  17.652  1.00  1.410          H  
ATOM   2725 2HD1 ILE A 158     -31.301   5.899  18.627  1.00  1.410          H  
ATOM   2726 3HD1 ILE A 158     -31.164   4.336  17.815  1.00  1.410          H  
ATOM   2727  N   ARG A 159     -35.944   4.833  15.443  1.00  1.040          N  
ATOM   2728  CA  ARG A 159     -37.394   4.898  15.603  1.00  1.270          C  
ATOM   2729  C   ARG A 159     -37.980   3.523  15.958  1.00  1.260          C  
ATOM   2730  O   ARG A 159     -38.951   3.428  16.717  1.00  1.390          O  
ATOM   2731  CB  ARG A 159     -38.041   5.517  14.376  1.00  1.690          C  
ATOM   2732  CG  ARG A 159     -37.680   7.014  14.233  1.00  1.690          C  
ATOM   2733  CD  ARG A 159     -38.439   7.738  13.194  1.00  1.690          C  
ATOM   2734  NE  ARG A 159     -37.806   9.051  12.921  1.00  1.690          N  
ATOM   2735  CZ  ARG A 159     -36.965   9.320  11.883  1.00  1.690          C  
ATOM   2736  NH1 ARG A 159     -36.705   8.381  10.986  1.00  1.690          N  
ATOM   2737  NH2 ARG A 159     -36.408  10.526  11.762  1.00  1.690          N  
ATOM   2738  H   ARG A 159     -35.492   5.150  14.580  1.00  1.250          H  
ATOM   2739  HA  ARG A 159     -37.602   5.567  16.435  1.00  1.520          H  
ATOM   2740 1HB  ARG A 159     -37.702   4.994  13.480  1.00  2.020          H  
ATOM   2741 2HB  ARG A 159     -39.123   5.423  14.436  1.00  2.020          H  
ATOM   2742 1HG  ARG A 159     -37.869   7.512  15.184  1.00  2.020          H  
ATOM   2743 2HG  ARG A 159     -36.630   7.110  14.000  1.00  2.020          H  
ATOM   2744 1HD  ARG A 159     -38.484   7.152  12.284  1.00  2.020          H  
ATOM   2745 2HD  ARG A 159     -39.452   7.919  13.555  1.00  2.020          H  
ATOM   2746  HE  ARG A 159     -37.987   9.800  13.581  1.00  2.020          H  
ATOM   2747 1HH1 ARG A 159     -37.128   7.476  11.070  1.00  2.020          H  
ATOM   2748 2HH1 ARG A 159     -36.114   8.577  10.183  1.00  2.020          H  
ATOM   2749 1HH2 ARG A 159     -36.596  11.284  12.449  1.00  2.020          H  
ATOM   2750 2HH2 ARG A 159     -35.752  10.712  10.998  1.00  2.020          H  
ATOM   2751  N   GLN A 160     -37.351   2.457  15.461  1.00  1.190          N  
ATOM   2752  CA  GLN A 160     -37.749   1.075  15.707  1.00  1.290          C  
ATOM   2753  C   GLN A 160     -37.323   0.510  17.087  1.00  1.140          C  
ATOM   2754  O   GLN A 160     -37.672  -0.628  17.409  1.00  1.270          O  
ATOM   2755  CB  GLN A 160     -37.151   0.184  14.619  1.00  1.770          C  
ATOM   2756  CG  GLN A 160     -37.689   0.422  13.222  1.00  1.770          C  
ATOM   2757  CD  GLN A 160     -36.875  -0.323  12.188  1.00  1.770          C  
ATOM   2758  OE1 GLN A 160     -35.808  -0.845  12.523  1.00  1.770          O  
ATOM   2759  NE2 GLN A 160     -37.356  -0.377  10.954  1.00  1.770          N  
ATOM   2760  H   GLN A 160     -36.591   2.631  14.791  1.00  1.430          H  
ATOM   2761  HA  GLN A 160     -38.835   1.025  15.646  1.00  1.550          H  
ATOM   2762 1HB  GLN A 160     -36.073   0.342  14.592  1.00  2.120          H  
ATOM   2763 2HB  GLN A 160     -37.319  -0.861  14.873  1.00  2.120          H  
ATOM   2764 1HG  GLN A 160     -38.711   0.050  13.179  1.00  2.120          H  
ATOM   2765 2HG  GLN A 160     -37.676   1.479  12.993  1.00  2.120          H  
ATOM   2766 1HE2 GLN A 160     -36.848  -0.858  10.238  1.00  2.120          H  
ATOM   2767 2HE2 GLN A 160     -38.229   0.063  10.735  1.00  2.120          H  
ATOM   2768  N   GLY A 161     -36.569   1.274  17.898  1.00  0.970          N  
ATOM   2769  CA  GLY A 161     -36.138   0.803  19.226  1.00  0.960          C  
ATOM   2770  C   GLY A 161     -34.687   0.323  19.404  1.00  0.960          C  
ATOM   2771  O   GLY A 161     -34.367  -0.254  20.446  1.00  1.060          O  
ATOM   2772  H   GLY A 161     -36.309   2.220  17.602  1.00  1.160          H  
ATOM   2773 1HA  GLY A 161     -36.320   1.586  19.949  1.00  1.150          H  
ATOM   2774 2HA  GLY A 161     -36.801  -0.007  19.522  1.00  1.150          H  
ATOM   2775  N   THR A 162     -33.813   0.538  18.421  1.00  0.920          N  
ATOM   2776  CA  THR A 162     -32.406   0.123  18.504  1.00  0.950          C  
ATOM   2777  C   THR A 162     -31.543   1.150  19.243  1.00  0.880          C  
ATOM   2778  O   THR A 162     -31.854   2.347  19.247  1.00  1.010          O  
ATOM   2779  CB  THR A 162     -31.849  -0.122  17.075  1.00  1.320          C  
ATOM   2780  OG1 THR A 162     -32.590  -1.173  16.459  1.00  1.320          O  
ATOM   2781  CG2 THR A 162     -30.375  -0.510  17.055  1.00  1.320          C  
ATOM   2782  H   THR A 162     -34.096   1.021  17.563  1.00  1.100          H  
ATOM   2783  HA  THR A 162     -32.352  -0.813  19.056  1.00  1.140          H  
ATOM   2784  HB  THR A 162     -31.969   0.776  16.509  1.00  1.580          H  
ATOM   2785  HG1 THR A 162     -33.473  -0.857  16.233  1.00  1.580          H  
ATOM   2786 1HG2 THR A 162     -30.065  -0.671  16.025  1.00  1.580          H  
ATOM   2787 2HG2 THR A 162     -29.778   0.275  17.464  1.00  1.580          H  
ATOM   2788 3HG2 THR A 162     -30.222  -1.427  17.628  1.00  1.580          H  
ATOM   2789  N   ALA A 163     -30.484   0.688  19.923  1.00  0.820          N  
ATOM   2790  CA  ALA A 163     -29.497   1.607  20.469  1.00  0.750          C  
ATOM   2791  C   ALA A 163     -28.313   1.653  19.486  1.00  0.640          C  
ATOM   2792  O   ALA A 163     -27.857   0.601  19.029  1.00  0.630          O  
ATOM   2793  CB  ALA A 163     -29.049   1.190  21.864  1.00  1.080          C  
ATOM   2794  H   ALA A 163     -30.297  -0.318  19.982  1.00  0.980          H  
ATOM   2795  HA  ALA A 163     -29.941   2.580  20.517  1.00  0.900          H  
ATOM   2796 1HB  ALA A 163     -28.315   1.902  22.230  1.00  1.290          H  
ATOM   2797 2HB  ALA A 163     -29.898   1.184  22.524  1.00  1.290          H  
ATOM   2798 3HB  ALA A 163     -28.609   0.198  21.831  1.00  1.290          H  
ATOM   2799  N   ILE A 164     -27.795   2.839  19.169  1.00  0.610          N  
ATOM   2800  CA  ILE A 164     -26.670   2.898  18.203  1.00  0.590          C  
ATOM   2801  C   ILE A 164     -25.429   3.613  18.718  1.00  0.670          C  
ATOM   2802  O   ILE A 164     -25.519   4.773  19.108  1.00  0.840          O  
ATOM   2803  CB  ILE A 164     -27.080   3.623  16.894  1.00  0.830          C  
ATOM   2804  CG1 ILE A 164     -28.292   2.910  16.258  1.00  0.830          C  
ATOM   2805  CG2 ILE A 164     -25.842   3.679  15.888  1.00  0.830          C  
ATOM   2806  CD1 ILE A 164     -28.874   3.613  15.097  1.00  0.830          C  
ATOM   2807  H   ILE A 164     -28.220   3.666  19.606  1.00  0.730          H  
ATOM   2808  HA  ILE A 164     -26.375   1.880  17.956  1.00  0.710          H  
ATOM   2809  HB  ILE A 164     -27.393   4.641  17.130  1.00  1.000          H  
ATOM   2810 1HG1 ILE A 164     -28.022   1.942  15.948  1.00  1.000          H  
ATOM   2811 2HG1 ILE A 164     -29.078   2.831  17.007  1.00  1.000          H  
ATOM   2812 1HG2 ILE A 164     -26.110   4.202  14.978  1.00  1.000          H  
ATOM   2813 2HG2 ILE A 164     -25.008   4.207  16.334  1.00  1.000          H  
ATOM   2814 3HG2 ILE A 164     -25.523   2.672  15.637  1.00  1.000          H  
ATOM   2815 1HD1 ILE A 164     -29.719   3.064  14.753  1.00  1.000          H  
ATOM   2816 2HD1 ILE A 164     -29.183   4.604  15.390  1.00  1.000          H  
ATOM   2817 3HD1 ILE A 164     -28.160   3.687  14.310  1.00  1.000          H  
ATOM   2818  N   ALA A 165     -24.262   2.951  18.664  1.00  0.630          N  
ATOM   2819  CA  ALA A 165     -22.993   3.531  19.105  1.00  0.740          C  
ATOM   2820  C   ALA A 165     -22.319   4.387  18.028  1.00  0.680          C  
ATOM   2821  O   ALA A 165     -21.810   3.883  17.013  1.00  0.810          O  
ATOM   2822  CB  ALA A 165     -22.049   2.426  19.545  1.00  0.990          C  
ATOM   2823  H   ALA A 165     -24.258   1.985  18.340  1.00  0.760          H  
ATOM   2824  HA  ALA A 165     -23.190   4.180  19.948  1.00  0.890          H  
ATOM   2825 1HB  ALA A 165     -21.135   2.873  19.908  1.00  1.190          H  
ATOM   2826 2HB  ALA A 165     -22.516   1.848  20.339  1.00  1.190          H  
ATOM   2827 3HB  ALA A 165     -21.832   1.773  18.709  1.00  1.190          H  
ATOM   2828  N   VAL A 166     -22.310   5.697  18.279  1.00  0.540          N  
ATOM   2829  CA  VAL A 166     -21.770   6.694  17.371  1.00  0.530          C  
ATOM   2830  C   VAL A 166     -20.502   7.342  17.910  1.00  0.450          C  
ATOM   2831  O   VAL A 166     -20.511   8.184  18.823  1.00  0.510          O  
ATOM   2832  CB  VAL A 166     -22.825   7.796  17.103  1.00  0.750          C  
ATOM   2833  CG1 VAL A 166     -22.267   8.889  16.154  1.00  0.750          C  
ATOM   2834  CG2 VAL A 166     -24.068   7.151  16.496  1.00  0.750          C  
ATOM   2835  H   VAL A 166     -22.744   6.015  19.148  1.00  0.650          H  
ATOM   2836  HA  VAL A 166     -21.531   6.205  16.429  1.00  0.640          H  
ATOM   2837  HB  VAL A 166     -23.088   8.281  18.048  1.00  0.900          H  
ATOM   2838 1HG1 VAL A 166     -23.031   9.652  15.984  1.00  0.900          H  
ATOM   2839 2HG1 VAL A 166     -21.392   9.361  16.588  1.00  0.900          H  
ATOM   2840 3HG1 VAL A 166     -21.996   8.436  15.200  1.00  0.900          H  
ATOM   2841 1HG2 VAL A 166     -24.814   7.907  16.312  1.00  0.900          H  
ATOM   2842 2HG2 VAL A 166     -23.813   6.666  15.557  1.00  0.900          H  
ATOM   2843 3HG2 VAL A 166     -24.470   6.411  17.187  1.00  0.900          H  
ATOM   2844  N   PHE A 167     -19.403   7.047  17.247  1.00  0.390          N  
ATOM   2845  CA  PHE A 167     -18.116   7.566  17.656  1.00  0.370          C  
ATOM   2846  C   PHE A 167     -17.860   8.891  16.943  1.00  0.390          C  
ATOM   2847  O   PHE A 167     -17.049   9.001  16.009  1.00  0.450          O  
ATOM   2848  CB  PHE A 167     -17.074   6.487  17.469  1.00  0.530          C  
ATOM   2849  CG  PHE A 167     -17.287   5.370  18.512  1.00  0.530          C  
ATOM   2850  CD1 PHE A 167     -18.162   4.310  18.317  1.00  0.530          C  
ATOM   2851  CD2 PHE A 167     -16.602   5.406  19.686  1.00  0.530          C  
ATOM   2852  CE1 PHE A 167     -18.307   3.326  19.289  1.00  0.530          C  
ATOM   2853  CE2 PHE A 167     -16.741   4.437  20.647  1.00  0.530          C  
ATOM   2854  CZ  PHE A 167     -17.590   3.395  20.449  1.00  0.530          C  
ATOM   2855  H   PHE A 167     -19.460   6.399  16.474  1.00  0.470          H  
ATOM   2856  HA  PHE A 167     -18.154   7.768  18.723  1.00  0.440          H  
ATOM   2857 1HB  PHE A 167     -17.150   6.056  16.471  1.00  0.630          H  
ATOM   2858 2HB  PHE A 167     -16.081   6.904  17.588  1.00  0.630          H  
ATOM   2859  HD1 PHE A 167     -18.743   4.256  17.398  1.00  0.630          H  
ATOM   2860  HD2 PHE A 167     -15.933   6.225  19.860  1.00  0.630          H  
ATOM   2861  HE1 PHE A 167     -18.987   2.498  19.130  1.00  0.630          H  
ATOM   2862  HE2 PHE A 167     -16.163   4.516  21.574  1.00  0.630          H  
ATOM   2863  HZ  PHE A 167     -17.694   2.628  21.212  1.00  0.630          H  
ATOM   2864  N   ALA A 168     -18.572   9.884  17.481  1.00  0.370          N  
ATOM   2865  CA  ALA A 168     -18.796  11.250  17.006  1.00  0.390          C  
ATOM   2866  C   ALA A 168     -17.531  12.071  16.771  1.00  0.420          C  
ATOM   2867  O   ALA A 168     -17.557  13.025  15.990  1.00  0.460          O  
ATOM   2868  CB  ALA A 168     -19.702  11.944  18.003  1.00  0.540          C  
ATOM   2869  H   ALA A 168     -19.147   9.564  18.268  1.00  0.440          H  
ATOM   2870  HA  ALA A 168     -19.314  11.179  16.051  1.00  0.470          H  
ATOM   2871 1HB  ALA A 168     -19.946  12.937  17.663  1.00  0.650          H  
ATOM   2872 2HB  ALA A 168     -20.608  11.361  18.107  1.00  0.650          H  
ATOM   2873 3HB  ALA A 168     -19.204  11.997  18.959  1.00  0.650          H  
ATOM   2874  N   GLU A 169     -16.427  11.728  17.424  1.00  0.430          N  
ATOM   2875  CA  GLU A 169     -15.173  12.453  17.188  1.00  0.480          C  
ATOM   2876  C   GLU A 169     -14.733  12.323  15.727  1.00  0.500          C  
ATOM   2877  O   GLU A 169     -14.111  13.228  15.173  1.00  0.550          O  
ATOM   2878  CB  GLU A 169     -14.037  11.951  18.082  1.00  0.650          C  
ATOM   2879  CG  GLU A 169     -14.110  12.336  19.543  1.00  0.650          C  
ATOM   2880  CD  GLU A 169     -13.036  11.668  20.336  1.00  0.650          C  
ATOM   2881  OE1 GLU A 169     -12.859  10.497  20.098  1.00  0.650          O  
ATOM   2882  OE2 GLU A 169     -12.366  12.292  21.146  1.00  0.650          O  
ATOM   2883  H   GLU A 169     -16.464  10.939  18.058  1.00  0.520          H  
ATOM   2884  HA  GLU A 169     -15.319  13.506  17.396  1.00  0.580          H  
ATOM   2885 1HB  GLU A 169     -13.991  10.862  18.022  1.00  0.780          H  
ATOM   2886 2HB  GLU A 169     -13.096  12.331  17.703  1.00  0.780          H  
ATOM   2887 1HG  GLU A 169     -14.021  13.423  19.645  1.00  0.780          H  
ATOM   2888 2HG  GLU A 169     -15.070  12.033  19.923  1.00  0.780          H  
ATOM   2889  N   GLY A 170     -14.969  11.149  15.118  1.00  0.490          N  
ATOM   2890  CA  GLY A 170     -14.565  10.897  13.737  1.00  0.550          C  
ATOM   2891  C   GLY A 170     -13.090  10.499  13.600  1.00  0.700          C  
ATOM   2892  O   GLY A 170     -12.610  10.212  12.498  1.00  0.990          O  
ATOM   2893  H   GLY A 170     -15.505  10.411  15.590  1.00  0.590          H  
ATOM   2894 1HA  GLY A 170     -15.194  10.106  13.329  1.00  0.660          H  
ATOM   2895 2HA  GLY A 170     -14.758  11.789  13.143  1.00  0.660          H  
ATOM   2896  N   THR A 171     -12.387  10.448  14.719  1.00  0.610          N  
ATOM   2897  CA  THR A 171     -10.967  10.131  14.804  1.00  0.840          C  
ATOM   2898  C   THR A 171     -10.690   9.302  16.041  1.00  0.660          C  
ATOM   2899  O   THR A 171     -11.616   8.746  16.627  1.00  0.670          O  
ATOM   2900  CB  THR A 171     -10.107  11.408  14.803  1.00  1.080          C  
ATOM   2901  OG1 THR A 171      -8.724  11.033  14.678  1.00  1.080          O  
ATOM   2902  CG2 THR A 171     -10.330  12.237  16.089  1.00  1.080          C  
ATOM   2903  H   THR A 171     -12.878  10.669  15.572  1.00  0.730          H  
ATOM   2904  HA  THR A 171     -10.688   9.536  13.935  1.00  1.010          H  
ATOM   2905  HB  THR A 171     -10.382  12.021  13.944  1.00  1.300          H  
ATOM   2906  HG1 THR A 171      -8.551  10.773  13.761  1.00  1.300          H  
ATOM   2907 1HG2 THR A 171      -9.715  13.133  16.043  1.00  1.300          H  
ATOM   2908 2HG2 THR A 171     -11.378  12.523  16.146  1.00  1.300          H  
ATOM   2909 3HG2 THR A 171     -10.066  11.678  16.981  1.00  1.300          H  
ATOM   2910  N   ARG A 172      -9.415   9.171  16.407  1.00  0.850          N  
ATOM   2911  CA  ARG A 172      -9.066   8.378  17.587  1.00  0.770          C  
ATOM   2912  C   ARG A 172      -8.068   9.081  18.496  1.00  1.030          C  
ATOM   2913  O   ARG A 172      -7.219   9.862  18.058  1.00  0.960          O  
ATOM   2914  CB  ARG A 172      -8.515   7.001  17.232  1.00  1.110          C  
ATOM   2915  CG  ARG A 172      -7.192   6.963  16.479  1.00  1.110          C  
ATOM   2916  CD  ARG A 172      -6.740   5.554  16.257  1.00  1.110          C  
ATOM   2917  NE  ARG A 172      -5.480   5.505  15.528  1.00  1.110          N  
ATOM   2918  CZ  ARG A 172      -4.728   4.394  15.302  1.00  1.110          C  
ATOM   2919  NH1 ARG A 172      -5.068   3.198  15.778  1.00  1.110          N  
ATOM   2920  NH2 ARG A 172      -3.617   4.516  14.590  1.00  1.110          N  
ATOM   2921  H   ARG A 172      -8.718   9.683  15.874  1.00  1.020          H  
ATOM   2922  HA  ARG A 172      -9.975   8.215  18.168  1.00  0.920          H  
ATOM   2923 1HB  ARG A 172      -8.387   6.422  18.152  1.00  1.330          H  
ATOM   2924 2HB  ARG A 172      -9.252   6.475  16.626  1.00  1.330          H  
ATOM   2925 1HG  ARG A 172      -7.307   7.447  15.513  1.00  1.330          H  
ATOM   2926 2HG  ARG A 172      -6.421   7.475  17.056  1.00  1.330          H  
ATOM   2927 1HD  ARG A 172      -6.603   5.064  17.224  1.00  1.330          H  
ATOM   2928 2HD  ARG A 172      -7.494   5.015  15.680  1.00  1.330          H  
ATOM   2929  HE  ARG A 172      -5.148   6.376  15.133  1.00  1.330          H  
ATOM   2930 1HH1 ARG A 172      -5.905   3.049  16.367  1.00  1.330          H  
ATOM   2931 2HH1 ARG A 172      -4.481   2.400  15.596  1.00  1.330          H  
ATOM   2932 1HH2 ARG A 172      -3.345   5.418  14.225  1.00  1.330          H  
ATOM   2933 2HH2 ARG A 172      -3.038   3.708  14.411  1.00  1.330          H  
ATOM   2934  N   ILE A 173      -8.146   8.721  19.760  1.00  1.770          N  
ATOM   2935  CA  ILE A 173      -7.304   9.203  20.834  1.00  2.260          C  
ATOM   2936  C   ILE A 173      -6.134   8.274  21.095  1.00  2.030          C  
ATOM   2937  O   ILE A 173      -6.357   7.131  21.440  1.00  2.340          O  
ATOM   2938  CB  ILE A 173      -8.165   9.170  22.097  1.00  2.970          C  
ATOM   2939  CG1 ILE A 173      -9.405  10.090  21.940  1.00  2.970          C  
ATOM   2940  CG2 ILE A 173      -7.325   9.552  23.331  1.00  2.970          C  
ATOM   2941  CD1 ILE A 173     -10.551   9.802  22.931  1.00  2.970          C  
ATOM   2942  H   ILE A 173      -8.907   8.080  20.012  1.00  2.120          H  
ATOM   2943  HA  ILE A 173      -6.947  10.205  20.597  1.00  2.710          H  
ATOM   2944  HB  ILE A 173      -8.533   8.176  22.201  1.00  3.560          H  
ATOM   2945 1HG1 ILE A 173      -9.081  11.116  22.104  1.00  3.560          H  
ATOM   2946 2HG1 ILE A 173      -9.815  10.010  20.934  1.00  3.560          H  
ATOM   2947 1HG2 ILE A 173      -7.940   9.472  24.216  1.00  3.560          H  
ATOM   2948 2HG2 ILE A 173      -6.491   8.900  23.443  1.00  3.560          H  
ATOM   2949 3HG2 ILE A 173      -6.968  10.576  23.217  1.00  3.560          H  
ATOM   2950 1HD1 ILE A 173     -11.344  10.513  22.747  1.00  3.560          H  
ATOM   2951 2HD1 ILE A 173     -10.921   8.799  22.757  1.00  3.560          H  
ATOM   2952 3HD1 ILE A 173     -10.236   9.882  23.947  1.00  3.560          H  
ATOM   2953  N   LEU A 174      -4.896   8.752  20.970  1.00  2.020          N  
ATOM   2954  CA  LEU A 174      -3.737   7.896  21.259  1.00  2.330          C  
ATOM   2955  C   LEU A 174      -2.956   8.353  22.501  1.00  2.220          C  
ATOM   2956  O   LEU A 174      -1.923   7.768  22.859  1.00  2.450          O  
ATOM   2957  CB  LEU A 174      -2.818   7.838  20.039  1.00  3.140          C  
ATOM   2958  CG  LEU A 174      -3.451   7.241  18.746  1.00  3.140          C  
ATOM   2959  CD1 LEU A 174      -2.462   7.370  17.609  1.00  3.140          C  
ATOM   2960  CD2 LEU A 174      -3.816   5.759  18.966  1.00  3.140          C  
ATOM   2961  H   LEU A 174      -4.761   9.704  20.654  1.00  2.420          H  
ATOM   2962  HA  LEU A 174      -4.092   6.900  21.468  1.00  2.800          H  
ATOM   2963 1HB  LEU A 174      -2.476   8.846  19.815  1.00  3.770          H  
ATOM   2964 2HB  LEU A 174      -1.951   7.227  20.291  1.00  3.770          H  
ATOM   2965  HG  LEU A 174      -4.349   7.801  18.483  1.00  3.770          H  
ATOM   2966 1HD1 LEU A 174      -2.899   6.965  16.699  1.00  3.770          H  
ATOM   2967 2HD1 LEU A 174      -2.219   8.421  17.454  1.00  3.770          H  
ATOM   2968 3HD1 LEU A 174      -1.555   6.817  17.854  1.00  3.770          H  
ATOM   2969 1HD2 LEU A 174      -4.238   5.355  18.065  1.00  3.770          H  
ATOM   2970 2HD2 LEU A 174      -2.916   5.196  19.222  1.00  3.770          H  
ATOM   2971 3HD2 LEU A 174      -4.545   5.643  19.760  1.00  3.770          H  
ATOM   2972  N   SER A 175      -3.496   9.373  23.180  1.00  2.060          N  
ATOM   2973  CA  SER A 175      -2.875  10.047  24.323  1.00  2.020          C  
ATOM   2974  C   SER A 175      -3.697  10.121  25.621  1.00  2.120          C  
ATOM   2975  O   SER A 175      -3.471  11.008  26.445  1.00  2.040          O  
ATOM   2976  CB  SER A 175      -2.554  11.462  23.904  1.00  2.840          C  
ATOM   2977  OG  SER A 175      -3.725  12.132  23.488  1.00  2.840          O  
ATOM   2978  H   SER A 175      -4.374   9.749  22.856  1.00  2.470          H  
ATOM   2979  HA  SER A 175      -1.946   9.525  24.544  1.00  2.420          H  
ATOM   2980 1HB  SER A 175      -2.101  11.995  24.738  1.00  3.410          H  
ATOM   2981 2HB  SER A 175      -1.830  11.447  23.091  1.00  3.410          H  
ATOM   2982  HG  SER A 175      -3.478  13.055  23.381  1.00  3.410          H  
ATOM   2983  N   ASN A 176      -4.669   9.235  25.796  1.00  2.450          N  
ATOM   2984  CA  ASN A 176      -5.536   9.217  26.988  1.00  2.740          C  
ATOM   2985  C   ASN A 176      -6.251  10.550  27.314  1.00  2.190          C  
ATOM   2986  O   ASN A 176      -6.410  10.892  28.491  1.00  2.720          O  
ATOM   2987  CB  ASN A 176      -4.769   8.746  28.232  1.00  3.720          C  
ATOM   2988  CG  ASN A 176      -4.358   7.284  28.241  1.00  3.720          C  
ATOM   2989  OD1 ASN A 176      -5.102   6.385  27.827  1.00  3.720          O  
ATOM   2990  ND2 ASN A 176      -3.187   7.031  28.757  1.00  3.720          N  
ATOM   2991  H   ASN A 176      -4.774   8.517  25.097  1.00  2.940          H  
ATOM   2992  HA  ASN A 176      -6.328   8.488  26.802  1.00  3.290          H  
ATOM   2993 1HB  ASN A 176      -3.871   9.349  28.353  1.00  4.460          H  
ATOM   2994 2HB  ASN A 176      -5.374   8.916  29.115  1.00  4.460          H  
ATOM   2995 1HD2 ASN A 176      -2.852   6.087  28.817  1.00  4.460          H  
ATOM   2996 2HD2 ASN A 176      -2.627   7.784  29.104  1.00  4.460          H  
ATOM   2997  N   ASP A 177      -6.770  11.247  26.302  1.00  1.350          N  
ATOM   2998  CA  ASP A 177      -7.503  12.504  26.501  1.00  1.090          C  
ATOM   2999  C   ASP A 177      -8.708  12.512  25.562  1.00  0.850          C  
ATOM   3000  O   ASP A 177      -8.898  11.555  24.841  1.00  1.170          O  
ATOM   3001  CB  ASP A 177      -6.561  13.693  26.237  1.00  1.630          C  
ATOM   3002  CG  ASP A 177      -6.978  15.016  26.906  1.00  1.630          C  
ATOM   3003  OD1 ASP A 177      -8.153  15.174  27.181  1.00  1.630          O  
ATOM   3004  OD2 ASP A 177      -6.130  15.849  27.120  1.00  1.630          O  
ATOM   3005  H   ASP A 177      -6.624  10.919  25.360  1.00  1.620          H  
ATOM   3006  HA  ASP A 177      -7.864  12.551  27.529  1.00  1.310          H  
ATOM   3007 1HB  ASP A 177      -5.558  13.430  26.587  1.00  1.960          H  
ATOM   3008 2HB  ASP A 177      -6.491  13.857  25.162  1.00  1.960          H  
ATOM   3009  N   ILE A 178      -9.531  13.556  25.570  1.00  0.910          N  
ATOM   3010  CA  ILE A 178     -10.759  13.582  24.743  1.00  0.890          C  
ATOM   3011  C   ILE A 178     -10.896  14.806  23.824  1.00  0.770          C  
ATOM   3012  O   ILE A 178     -10.712  15.944  24.261  1.00  1.030          O  
ATOM   3013  CB  ILE A 178     -11.997  13.432  25.664  1.00  1.250          C  
ATOM   3014  CG1 ILE A 178     -11.901  12.067  26.395  1.00  1.250          C  
ATOM   3015  CG2 ILE A 178     -13.320  13.531  24.850  1.00  1.250          C  
ATOM   3016  CD1 ILE A 178     -12.853  11.893  27.499  1.00  1.250          C  
ATOM   3017  H   ILE A 178      -9.295  14.332  26.195  1.00  1.090          H  
ATOM   3018  HA  ILE A 178     -10.741  12.706  24.094  1.00  1.070          H  
ATOM   3019  HB  ILE A 178     -11.980  14.215  26.423  1.00  1.500          H  
ATOM   3020 1HG1 ILE A 178     -12.048  11.287  25.659  1.00  1.500          H  
ATOM   3021 2HG1 ILE A 178     -10.931  11.941  26.831  1.00  1.500          H  
ATOM   3022 1HG2 ILE A 178     -14.178  13.429  25.500  1.00  1.500          H  
ATOM   3023 2HG2 ILE A 178     -13.380  14.495  24.366  1.00  1.500          H  
ATOM   3024 3HG2 ILE A 178     -13.342  12.745  24.091  1.00  1.500          H  
ATOM   3025 1HD1 ILE A 178     -12.709  10.915  27.923  1.00  1.500          H  
ATOM   3026 2HD1 ILE A 178     -12.639  12.655  28.240  1.00  1.500          H  
ATOM   3027 3HD1 ILE A 178     -13.873  11.978  27.162  1.00  1.500          H  
ATOM   3028  N   GLY A 179     -11.211  14.582  22.541  1.00  0.580          N  
ATOM   3029  CA  GLY A 179     -11.360  15.681  21.597  1.00  0.630          C  
ATOM   3030  C   GLY A 179     -12.810  16.121  21.464  1.00  0.600          C  
ATOM   3031  O   GLY A 179     -13.676  15.714  22.239  1.00  0.620          O  
ATOM   3032  H   GLY A 179     -11.405  13.633  22.196  1.00  0.700          H  
ATOM   3033 1HA  GLY A 179     -10.746  16.524  21.911  1.00  0.760          H  
ATOM   3034 2HA  GLY A 179     -10.992  15.363  20.622  1.00  0.760          H  
ATOM   3035  N   GLU A 180     -13.076  16.956  20.469  1.00  0.700          N  
ATOM   3036  CA  GLU A 180     -14.413  17.484  20.232  1.00  0.690          C  
ATOM   3037  C   GLU A 180     -15.122  16.677  19.157  1.00  0.640          C  
ATOM   3038  O   GLU A 180     -14.473  16.054  18.318  1.00  0.620          O  
ATOM   3039  CB  GLU A 180     -14.339  18.961  19.852  1.00  0.970          C  
ATOM   3040  CG  GLU A 180     -13.798  19.864  20.970  1.00  0.970          C  
ATOM   3041  CD  GLU A 180     -13.743  21.321  20.573  1.00  0.970          C  
ATOM   3042  OE1 GLU A 180     -14.004  21.608  19.429  1.00  0.970          O  
ATOM   3043  OE2 GLU A 180     -13.445  22.140  21.412  1.00  0.970          O  
ATOM   3044  H   GLU A 180     -12.324  17.240  19.858  1.00  0.840          H  
ATOM   3045  HA  GLU A 180     -14.990  17.401  21.151  1.00  0.830          H  
ATOM   3046 1HB  GLU A 180     -13.696  19.080  18.980  1.00  1.160          H  
ATOM   3047 2HB  GLU A 180     -15.333  19.316  19.577  1.00  1.160          H  
ATOM   3048 1HG  GLU A 180     -14.442  19.761  21.845  1.00  1.160          H  
ATOM   3049 2HG  GLU A 180     -12.801  19.528  21.252  1.00  1.160          H  
ATOM   3050  N   PHE A 181     -16.449  16.690  19.179  1.00  0.640          N  
ATOM   3051  CA  PHE A 181     -17.228  15.951  18.195  1.00  0.630          C  
ATOM   3052  C   PHE A 181     -17.350  16.716  16.899  1.00  0.670          C  
ATOM   3053  O   PHE A 181     -17.427  17.946  16.896  1.00  0.750          O  
ATOM   3054  CB  PHE A 181     -18.606  15.639  18.758  1.00  0.890          C  
ATOM   3055  CG  PHE A 181     -18.590  14.667  19.939  1.00  0.890          C  
ATOM   3056  CD1 PHE A 181     -17.470  13.857  20.251  1.00  0.890          C  
ATOM   3057  CD2 PHE A 181     -19.696  14.558  20.752  1.00  0.890          C  
ATOM   3058  CE1 PHE A 181     -17.495  13.002  21.314  1.00  0.890          C  
ATOM   3059  CE2 PHE A 181     -19.697  13.704  21.812  1.00  0.890          C  
ATOM   3060  CZ  PHE A 181     -18.591  12.921  22.087  1.00  0.890          C  
ATOM   3061  H   PHE A 181     -16.927  17.226  19.889  1.00  0.770          H  
ATOM   3062  HA  PHE A 181     -16.725  15.032  17.947  1.00  0.760          H  
ATOM   3063 1HB  PHE A 181     -19.083  16.562  19.079  1.00  1.060          H  
ATOM   3064 2HB  PHE A 181     -19.221  15.214  17.966  1.00  1.060          H  
ATOM   3065  HD1 PHE A 181     -16.569  13.894  19.665  1.00  1.060          H  
ATOM   3066  HD2 PHE A 181     -20.573  15.165  20.555  1.00  1.060          H  
ATOM   3067  HE1 PHE A 181     -16.628  12.388  21.543  1.00  1.060          H  
ATOM   3068  HE2 PHE A 181     -20.571  13.648  22.440  1.00  1.060          H  
ATOM   3069  HZ  PHE A 181     -18.587  12.244  22.919  1.00  1.060          H  
ATOM   3070  N   LYS A 182     -17.354  15.984  15.795  1.00  0.640          N  
ATOM   3071  CA  LYS A 182     -17.519  16.572  14.484  1.00  0.690          C  
ATOM   3072  C   LYS A 182     -18.886  17.273  14.407  1.00  0.650          C  
ATOM   3073  O   LYS A 182     -19.875  16.708  14.882  1.00  0.550          O  
ATOM   3074  CB  LYS A 182     -17.392  15.484  13.414  1.00  0.950          C  
ATOM   3075  CG  LYS A 182     -17.463  15.969  11.975  1.00  0.950          C  
ATOM   3076  CD  LYS A 182     -17.263  14.821  10.996  1.00  0.950          C  
ATOM   3077  CE  LYS A 182     -17.370  15.302   9.553  1.00  0.950          C  
ATOM   3078  NZ  LYS A 182     -17.183  14.190   8.574  1.00  0.950          N  
ATOM   3079  H   LYS A 182     -17.270  14.964  15.873  1.00  0.770          H  
ATOM   3080  HA  LYS A 182     -16.707  17.270  14.338  1.00  0.830          H  
ATOM   3081 1HB  LYS A 182     -16.437  14.966  13.545  1.00  1.140          H  
ATOM   3082 2HB  LYS A 182     -18.167  14.744  13.553  1.00  1.140          H  
ATOM   3083 1HG  LYS A 182     -18.440  16.424  11.790  1.00  1.140          H  
ATOM   3084 2HG  LYS A 182     -16.694  16.717  11.805  1.00  1.140          H  
ATOM   3085 1HD  LYS A 182     -16.279  14.371  11.157  1.00  1.140          H  
ATOM   3086 2HD  LYS A 182     -18.025  14.063  11.176  1.00  1.140          H  
ATOM   3087 1HE  LYS A 182     -18.353  15.746   9.400  1.00  1.140          H  
ATOM   3088 2HE  LYS A 182     -16.609  16.061   9.374  1.00  1.140          H  
ATOM   3089 1HZ  LYS A 182     -17.263  14.554   7.634  1.00  1.140          H  
ATOM   3090 2HZ  LYS A 182     -16.269  13.778   8.697  1.00  1.140          H  
ATOM   3091 3HZ  LYS A 182     -17.892  13.486   8.722  1.00  1.140          H  
ATOM   3092  N   PRO A 183     -18.991  18.503  13.878  1.00  0.760          N  
ATOM   3093  CA  PRO A 183     -20.252  19.190  13.710  1.00  0.770          C  
ATOM   3094  C   PRO A 183     -21.177  18.290  12.914  1.00  0.660          C  
ATOM   3095  O   PRO A 183     -20.747  17.663  11.949  1.00  0.710          O  
ATOM   3096  CB  PRO A 183     -19.846  20.440  12.920  1.00  1.160          C  
ATOM   3097  CG  PRO A 183     -18.406  20.686  13.329  1.00  1.160          C  
ATOM   3098  CD  PRO A 183     -17.806  19.298  13.489  1.00  1.160          C  
ATOM   3099  HA  PRO A 183     -20.669  19.437  14.695  1.00  0.920          H  
ATOM   3100 1HB  PRO A 183     -19.962  20.258  11.841  1.00  1.390          H  
ATOM   3101 2HB  PRO A 183     -20.512  21.274  13.178  1.00  1.390          H  
ATOM   3102 1HG  PRO A 183     -17.890  21.289  12.564  1.00  1.390          H  
ATOM   3103 2HG  PRO A 183     -18.374  21.266  14.265  1.00  1.390          H  
ATOM   3104 1HD  PRO A 183     -17.372  18.939  12.547  1.00  1.390          H  
ATOM   3105 2HD  PRO A 183     -17.075  19.354  14.311  1.00  1.390          H  
ATOM   3106  N   GLY A 184     -22.435  18.212  13.326  1.00  0.590          N  
ATOM   3107  CA  GLY A 184     -23.413  17.366  12.648  1.00  0.580          C  
ATOM   3108  C   GLY A 184     -23.297  15.869  12.990  1.00  0.530          C  
ATOM   3109  O   GLY A 184     -24.135  15.072  12.569  1.00  0.580          O  
ATOM   3110  H   GLY A 184     -22.729  18.778  14.123  1.00  0.710          H  
ATOM   3111 1HA  GLY A 184     -24.414  17.716  12.905  1.00  0.700          H  
ATOM   3112 2HA  GLY A 184     -23.307  17.497  11.573  1.00  0.700          H  
ATOM   3113  N   ALA A 185     -22.317  15.472  13.813  1.00  0.460          N  
ATOM   3114  CA  ALA A 185     -22.103  14.054  14.125  1.00  0.460          C  
ATOM   3115  C   ALA A 185     -23.322  13.375  14.716  1.00  0.460          C  
ATOM   3116  O   ALA A 185     -23.548  12.186  14.485  1.00  0.520          O  
ATOM   3117  CB  ALA A 185     -20.964  13.889  15.113  1.00  0.640          C  
ATOM   3118  H   ALA A 185     -21.640  16.152  14.173  1.00  0.550          H  
ATOM   3119  HA  ALA A 185     -21.847  13.545  13.196  1.00  0.550          H  
ATOM   3120 1HB  ALA A 185     -20.813  12.837  15.297  1.00  0.770          H  
ATOM   3121 2HB  ALA A 185     -20.063  14.310  14.711  1.00  0.770          H  
ATOM   3122 3HB  ALA A 185     -21.214  14.394  16.044  1.00  0.770          H  
ATOM   3123  N   LEU A 186     -24.102  14.105  15.501  1.00  0.400          N  
ATOM   3124  CA  LEU A 186     -25.257  13.510  16.137  1.00  0.390          C  
ATOM   3125  C   LEU A 186     -26.563  13.943  15.470  1.00  0.430          C  
ATOM   3126  O   LEU A 186     -27.639  13.809  16.066  1.00  0.400          O  
ATOM   3127  CB  LEU A 186     -25.256  13.874  17.619  1.00  0.550          C  
ATOM   3128  CG  LEU A 186     -23.955  13.490  18.387  1.00  0.550          C  
ATOM   3129  CD1 LEU A 186     -24.121  13.886  19.814  1.00  0.550          C  
ATOM   3130  CD2 LEU A 186     -23.635  12.023  18.238  1.00  0.550          C  
ATOM   3131  H   LEU A 186     -23.876  15.077  15.673  1.00  0.480          H  
ATOM   3132  HA  LEU A 186     -25.200  12.430  16.035  1.00  0.470          H  
ATOM   3133 1HB  LEU A 186     -25.397  14.952  17.712  1.00  0.660          H  
ATOM   3134 2HB  LEU A 186     -26.095  13.371  18.104  1.00  0.660          H  
ATOM   3135  HG  LEU A 186     -23.125  14.074  17.991  1.00  0.660          H  
ATOM   3136 1HD1 LEU A 186     -23.209  13.680  20.373  1.00  0.660          H  
ATOM   3137 2HD1 LEU A 186     -24.350  14.928  19.850  1.00  0.660          H  
ATOM   3138 3HD1 LEU A 186     -24.928  13.334  20.243  1.00  0.660          H  
ATOM   3139 1HD2 LEU A 186     -22.733  11.805  18.790  1.00  0.660          H  
ATOM   3140 2HD2 LEU A 186     -24.454  11.442  18.629  1.00  0.660          H  
ATOM   3141 3HD2 LEU A 186     -23.474  11.759  17.204  1.00  0.660          H  
ATOM   3142  N   LYS A 187     -26.506  14.412  14.211  1.00  0.500          N  
ATOM   3143  CA  LYS A 187     -27.731  14.858  13.537  1.00  0.570          C  
ATOM   3144  C   LYS A 187     -28.769  13.741  13.416  1.00  0.580          C  
ATOM   3145  O   LYS A 187     -29.965  14.026  13.319  1.00  0.620          O  
ATOM   3146  CB  LYS A 187     -27.426  15.481  12.173  1.00  0.770          C  
ATOM   3147  CG  LYS A 187     -26.936  14.551  11.063  1.00  0.770          C  
ATOM   3148  CD  LYS A 187     -26.578  15.400   9.835  1.00  0.770          C  
ATOM   3149  CE  LYS A 187     -26.138  14.572   8.656  1.00  0.770          C  
ATOM   3150  NZ  LYS A 187     -25.739  15.432   7.502  1.00  0.770          N  
ATOM   3151  H   LYS A 187     -25.603  14.501  13.729  1.00  0.600          H  
ATOM   3152  HA  LYS A 187     -28.175  15.646  14.146  1.00  0.680          H  
ATOM   3153 1HB  LYS A 187     -28.320  15.985  11.808  1.00  0.920          H  
ATOM   3154 2HB  LYS A 187     -26.660  16.244  12.305  1.00  0.920          H  
ATOM   3155 1HG  LYS A 187     -26.064  13.988  11.393  1.00  0.920          H  
ATOM   3156 2HG  LYS A 187     -27.723  13.846  10.793  1.00  0.920          H  
ATOM   3157 1HD  LYS A 187     -27.443  15.996   9.544  1.00  0.920          H  
ATOM   3158 2HD  LYS A 187     -25.764  16.077  10.104  1.00  0.920          H  
ATOM   3159 1HE  LYS A 187     -25.292  13.951   8.947  1.00  0.920          H  
ATOM   3160 2HE  LYS A 187     -26.961  13.932   8.348  1.00  0.920          H  
ATOM   3161 1HZ  LYS A 187     -25.451  14.859   6.720  1.00  0.920          H  
ATOM   3162 2HZ  LYS A 187     -26.523  16.005   7.222  1.00  0.920          H  
ATOM   3163 3HZ  LYS A 187     -24.971  16.025   7.781  1.00  0.920          H  
ATOM   3164  N   VAL A 188     -28.330  12.480  13.458  1.00  0.580          N  
ATOM   3165  CA  VAL A 188     -29.246  11.354  13.444  1.00  0.590          C  
ATOM   3166  C   VAL A 188     -30.128  11.396  14.672  1.00  0.470          C  
ATOM   3167  O   VAL A 188     -31.328  11.126  14.592  1.00  0.350          O  
ATOM   3168  CB  VAL A 188     -28.485  10.017  13.458  1.00  0.820          C  
ATOM   3169  CG1 VAL A 188     -29.455   8.844  13.698  1.00  0.820          C  
ATOM   3170  CG2 VAL A 188     -27.770   9.826  12.121  1.00  0.820          C  
ATOM   3171  H   VAL A 188     -27.330  12.319  13.484  1.00  0.700          H  
ATOM   3172  HA  VAL A 188     -29.870  11.414  12.550  1.00  0.710          H  
ATOM   3173  HB  VAL A 188     -27.761  10.029  14.269  1.00  0.990          H  
ATOM   3174 1HG1 VAL A 188     -28.887   7.952  13.718  1.00  0.990          H  
ATOM   3175 2HG1 VAL A 188     -29.975   8.940  14.649  1.00  0.990          H  
ATOM   3176 3HG1 VAL A 188     -30.172   8.796  12.914  1.00  0.990          H  
ATOM   3177 1HG2 VAL A 188     -27.221   8.888  12.132  1.00  0.990          H  
ATOM   3178 2HG2 VAL A 188     -28.500   9.804  11.308  1.00  0.990          H  
ATOM   3179 3HG2 VAL A 188     -27.077  10.646  11.962  1.00  0.990          H  
ATOM   3180  N   ALA A 189     -29.522  11.656  15.833  1.00  0.550          N  
ATOM   3181  CA  ALA A 189     -30.280  11.677  17.059  1.00  0.470          C  
ATOM   3182  C   ALA A 189     -31.288  12.776  17.003  1.00  0.510          C  
ATOM   3183  O   ALA A 189     -32.422  12.637  17.479  1.00  0.540          O  
ATOM   3184  CB  ALA A 189     -29.404  11.915  18.247  1.00  0.690          C  
ATOM   3185  H   ALA A 189     -28.545  11.940  15.841  1.00  0.660          H  
ATOM   3186  HA  ALA A 189     -30.786  10.725  17.150  1.00  0.560          H  
ATOM   3187 1HB  ALA A 189     -30.037  11.932  19.133  1.00  0.830          H  
ATOM   3188 2HB  ALA A 189     -28.669  11.166  18.357  1.00  0.830          H  
ATOM   3189 3HB  ALA A 189     -28.921  12.871  18.112  1.00  0.830          H  
ATOM   3190  N   TYR A 190     -30.849  13.899  16.433  1.00  0.550          N  
ATOM   3191  CA  TYR A 190     -31.692  15.064  16.334  1.00  0.670          C  
ATOM   3192  C   TYR A 190     -32.919  14.773  15.508  1.00  0.770          C  
ATOM   3193  O   TYR A 190     -34.024  15.046  15.940  1.00  0.920          O  
ATOM   3194  CB  TYR A 190     -30.969  16.269  15.743  1.00  0.890          C  
ATOM   3195  CG  TYR A 190     -31.884  17.443  15.741  1.00  0.890          C  
ATOM   3196  CD1 TYR A 190     -31.988  18.183  16.884  1.00  0.890          C  
ATOM   3197  CD2 TYR A 190     -32.672  17.748  14.641  1.00  0.890          C  
ATOM   3198  CE1 TYR A 190     -32.851  19.209  16.946  1.00  0.890          C  
ATOM   3199  CE2 TYR A 190     -33.555  18.792  14.713  1.00  0.890          C  
ATOM   3200  CZ  TYR A 190     -33.651  19.526  15.863  1.00  0.890          C  
ATOM   3201  OH  TYR A 190     -34.543  20.575  15.951  1.00  0.890          O  
ATOM   3202  H   TYR A 190     -29.878  13.924  16.101  1.00  0.660          H  
ATOM   3203  HA  TYR A 190     -32.036  15.321  17.322  1.00  0.800          H  
ATOM   3204 1HB  TYR A 190     -30.080  16.507  16.328  1.00  1.070          H  
ATOM   3205 2HB  TYR A 190     -30.664  16.064  14.721  1.00  1.070          H  
ATOM   3206  HD1 TYR A 190     -31.380  17.942  17.750  1.00  1.070          H  
ATOM   3207  HD2 TYR A 190     -32.603  17.153  13.734  1.00  1.070          H  
ATOM   3208  HE1 TYR A 190     -32.914  19.764  17.851  1.00  1.070          H  
ATOM   3209  HE2 TYR A 190     -34.187  19.026  13.862  1.00  1.070          H  
ATOM   3210  HH  TYR A 190     -34.505  20.955  16.860  1.00  1.070          H  
ATOM   3211  N   ASN A 191     -32.732  14.234  14.305  1.00  0.740          N  
ATOM   3212  CA  ASN A 191     -33.863  13.971  13.425  1.00  0.890          C  
ATOM   3213  C   ASN A 191     -34.753  12.848  13.942  1.00  0.880          C  
ATOM   3214  O   ASN A 191     -35.968  12.833  13.701  1.00  0.880          O  
ATOM   3215  CB  ASN A 191     -33.357  13.707  12.034  1.00  1.190          C  
ATOM   3216  CG  ASN A 191     -32.918  14.974  11.352  1.00  1.190          C  
ATOM   3217  OD1 ASN A 191     -33.484  16.055  11.578  1.00  1.190          O  
ATOM   3218  ND2 ASN A 191     -31.911  14.873  10.530  1.00  1.190          N  
ATOM   3219  H   ASN A 191     -31.776  14.035  13.994  1.00  0.890          H  
ATOM   3220  HA  ASN A 191     -34.480  14.869  13.397  1.00  1.070          H  
ATOM   3221 1HB  ASN A 191     -32.508  13.024  12.091  1.00  1.420          H  
ATOM   3222 2HB  ASN A 191     -34.135  13.233  11.444  1.00  1.420          H  
ATOM   3223 1HD2 ASN A 191     -31.573  15.686  10.053  1.00  1.420          H  
ATOM   3224 2HD2 ASN A 191     -31.471  13.989  10.381  1.00  1.420          H  
ATOM   3225  N   ALA A 192     -34.155  11.890  14.654  1.00  0.970          N  
ATOM   3226  CA  ALA A 192     -34.929  10.818  15.240  1.00  0.980          C  
ATOM   3227  C   ALA A 192     -35.611  11.300  16.530  1.00  0.920          C  
ATOM   3228  O   ALA A 192     -36.628  10.731  16.940  1.00  1.020          O  
ATOM   3229  CB  ALA A 192     -34.050   9.615  15.505  1.00  1.370          C  
ATOM   3230  H   ALA A 192     -33.137  11.885  14.767  1.00  1.160          H  
ATOM   3231  HA  ALA A 192     -35.705  10.533  14.538  1.00  1.180          H  
ATOM   3232 1HB  ALA A 192     -34.665   8.825  15.915  1.00  1.640          H  
ATOM   3233 2HB  ALA A 192     -33.600   9.283  14.573  1.00  1.640          H  
ATOM   3234 3HB  ALA A 192     -33.267   9.885  16.209  1.00  1.640          H  
ATOM   3235  N   PHE A 193     -35.061  12.359  17.155  1.00  0.840          N  
ATOM   3236  CA  PHE A 193     -35.522  12.929  18.416  1.00  0.910          C  
ATOM   3237  C   PHE A 193     -35.460  11.933  19.540  1.00  0.780          C  
ATOM   3238  O   PHE A 193     -36.399  11.771  20.324  1.00  0.900          O  
ATOM   3239  CB  PHE A 193     -36.893  13.581  18.285  1.00  1.250          C  
ATOM   3240  CG  PHE A 193     -36.820  14.806  17.432  1.00  1.250          C  
ATOM   3241  CD1 PHE A 193     -37.292  14.835  16.137  1.00  1.250          C  
ATOM   3242  CD2 PHE A 193     -36.229  15.951  17.953  1.00  1.250          C  
ATOM   3243  CE1 PHE A 193     -37.180  15.990  15.383  1.00  1.250          C  
ATOM   3244  CE2 PHE A 193     -36.114  17.098  17.215  1.00  1.250          C  
ATOM   3245  CZ  PHE A 193     -36.591  17.123  15.927  1.00  1.250          C  
ATOM   3246  H   PHE A 193     -34.211  12.784  16.786  1.00  1.010          H  
ATOM   3247  HA  PHE A 193     -34.827  13.729  18.669  1.00  1.090          H  
ATOM   3248 1HB  PHE A 193     -37.602  12.887  17.838  1.00  1.500          H  
ATOM   3249 2HB  PHE A 193     -37.266  13.862  19.265  1.00  1.500          H  
ATOM   3250  HD1 PHE A 193     -37.743  13.937  15.708  1.00  1.500          H  
ATOM   3251  HD2 PHE A 193     -35.849  15.924  18.966  1.00  1.500          H  
ATOM   3252  HE1 PHE A 193     -37.546  16.002  14.359  1.00  1.500          H  
ATOM   3253  HE2 PHE A 193     -35.642  17.988  17.647  1.00  1.500          H  
ATOM   3254  HZ  PHE A 193     -36.497  18.030  15.335  1.00  1.500          H  
ATOM   3255  N   VAL A 194     -34.309  11.290  19.622  1.00  0.570          N  
ATOM   3256  CA  VAL A 194     -34.054  10.288  20.631  1.00  0.490          C  
ATOM   3257  C   VAL A 194     -33.071  10.816  21.662  1.00  0.390          C  
ATOM   3258  O   VAL A 194     -32.048  11.372  21.275  1.00  0.450          O  
ATOM   3259  CB  VAL A 194     -33.480   9.027  19.964  1.00  0.720          C  
ATOM   3260  CG1 VAL A 194     -32.171   9.323  19.229  1.00  0.720          C  
ATOM   3261  CG2 VAL A 194     -33.239   7.968  20.956  1.00  0.720          C  
ATOM   3262  H   VAL A 194     -33.610  11.543  18.916  1.00  0.680          H  
ATOM   3263  HA  VAL A 194     -35.003  10.017  21.071  1.00  0.590          H  
ATOM   3264  HB  VAL A 194     -34.205   8.695  19.247  1.00  0.860          H  
ATOM   3265 1HG1 VAL A 194     -31.814   8.428  18.743  1.00  0.860          H  
ATOM   3266 2HG1 VAL A 194     -32.365  10.077  18.497  1.00  0.860          H  
ATOM   3267 3HG1 VAL A 194     -31.397   9.656  19.902  1.00  0.860          H  
ATOM   3268 1HG2 VAL A 194     -32.863   7.089  20.455  1.00  0.860          H  
ATOM   3269 2HG2 VAL A 194     -32.511   8.283  21.688  1.00  0.860          H  
ATOM   3270 3HG2 VAL A 194     -34.172   7.732  21.457  1.00  0.860          H  
ATOM   3271  N   PRO A 195     -33.325  10.649  22.970  1.00  0.310          N  
ATOM   3272  CA  PRO A 195     -32.417  11.045  24.014  1.00  0.270          C  
ATOM   3273  C   PRO A 195     -31.073  10.416  23.726  1.00  0.290          C  
ATOM   3274  O   PRO A 195     -30.986   9.221  23.406  1.00  0.320          O  
ATOM   3275  CB  PRO A 195     -33.086  10.475  25.268  1.00  0.410          C  
ATOM   3276  CG  PRO A 195     -34.559  10.474  24.931  1.00  0.410          C  
ATOM   3277  CD  PRO A 195     -34.618  10.114  23.461  1.00  0.410          C  
ATOM   3278  HA  PRO A 195     -32.336  12.128  24.054  1.00  0.320          H  
ATOM   3279 1HB  PRO A 195     -32.693   9.472  25.484  1.00  0.490          H  
ATOM   3280 2HB  PRO A 195     -32.854  11.110  26.125  1.00  0.490          H  
ATOM   3281 1HG  PRO A 195     -35.094   9.749  25.567  1.00  0.490          H  
ATOM   3282 2HG  PRO A 195     -34.992  11.465  25.139  1.00  0.490          H  
ATOM   3283 1HD  PRO A 195     -34.680   9.024  23.329  1.00  0.490          H  
ATOM   3284 2HD  PRO A 195     -35.474  10.655  23.023  1.00  0.490          H  
ATOM   3285  N   ILE A 196     -30.044  11.211  23.898  1.00  0.270          N  
ATOM   3286  CA  ILE A 196     -28.711  10.765  23.633  1.00  0.270          C  
ATOM   3287  C   ILE A 196     -28.048  10.446  24.941  1.00  0.250          C  
ATOM   3288  O   ILE A 196     -28.091  11.243  25.878  1.00  0.280          O  
ATOM   3289  CB  ILE A 196     -27.906  11.816  22.896  1.00  0.380          C  
ATOM   3290  CG1 ILE A 196     -28.613  12.191  21.614  1.00  0.380          C  
ATOM   3291  CG2 ILE A 196     -26.573  11.178  22.553  1.00  0.380          C  
ATOM   3292  CD1 ILE A 196     -28.060  13.424  20.973  1.00  0.380          C  
ATOM   3293  H   ILE A 196     -30.210  12.181  24.176  1.00  0.320          H  
ATOM   3294  HA  ILE A 196     -28.750   9.859  23.031  1.00  0.320          H  
ATOM   3295  HB  ILE A 196     -27.788  12.708  23.501  1.00  0.450          H  
ATOM   3296 1HG1 ILE A 196     -28.558  11.360  20.927  1.00  0.450          H  
ATOM   3297 2HG1 ILE A 196     -29.664  12.385  21.834  1.00  0.450          H  
ATOM   3298 1HG2 ILE A 196     -25.975  11.844  21.996  1.00  0.450          H  
ATOM   3299 2HG2 ILE A 196     -26.032  10.892  23.449  1.00  0.450          H  
ATOM   3300 3HG2 ILE A 196     -26.767  10.290  21.951  1.00  0.450          H  
ATOM   3301 1HD1 ILE A 196     -28.610  13.678  20.105  1.00  0.450          H  
ATOM   3302 2HD1 ILE A 196     -28.146  14.224  21.672  1.00  0.450          H  
ATOM   3303 3HD1 ILE A 196     -27.045  13.296  20.709  1.00  0.450          H  
ATOM   3304  N   LEU A 197     -27.503   9.250  25.022  1.00  0.270          N  
ATOM   3305  CA  LEU A 197     -26.850   8.745  26.206  1.00  0.280          C  
ATOM   3306  C   LEU A 197     -25.328   8.917  26.105  1.00  0.300          C  
ATOM   3307  O   LEU A 197     -24.701   8.259  25.269  1.00  0.390          O  
ATOM   3308  CB  LEU A 197     -27.229   7.268  26.323  1.00  0.390          C  
ATOM   3309  CG  LEU A 197     -26.666   6.455  27.452  1.00  0.390          C  
ATOM   3310  CD1 LEU A 197     -27.105   6.980  28.801  1.00  0.390          C  
ATOM   3311  CD2 LEU A 197     -27.136   5.053  27.247  1.00  0.390          C  
ATOM   3312  H   LEU A 197     -27.526   8.674  24.176  1.00  0.320          H  
ATOM   3313  HA  LEU A 197     -27.240   9.261  27.063  1.00  0.340          H  
ATOM   3314 1HB  LEU A 197     -28.305   7.202  26.387  1.00  0.470          H  
ATOM   3315 2HB  LEU A 197     -26.932   6.780  25.394  1.00  0.470          H  
ATOM   3316  HG  LEU A 197     -25.610   6.500  27.427  1.00  0.470          H  
ATOM   3317 1HD1 LEU A 197     -26.683   6.365  29.585  1.00  0.470          H  
ATOM   3318 2HD1 LEU A 197     -26.764   7.998  28.936  1.00  0.470          H  
ATOM   3319 3HD1 LEU A 197     -28.184   6.950  28.873  1.00  0.470          H  
ATOM   3320 1HD2 LEU A 197     -26.745   4.429  28.005  1.00  0.470          H  
ATOM   3321 2HD2 LEU A 197     -28.224   5.026  27.284  1.00  0.470          H  
ATOM   3322 3HD2 LEU A 197     -26.796   4.711  26.286  1.00  0.470          H  
ATOM   3323  N   PRO A 198     -24.698   9.824  26.884  1.00  0.260          N  
ATOM   3324  CA  PRO A 198     -23.271  10.066  26.894  1.00  0.310          C  
ATOM   3325  C   PRO A 198     -22.604   8.895  27.598  1.00  0.340          C  
ATOM   3326  O   PRO A 198     -22.821   8.707  28.805  1.00  0.580          O  
ATOM   3327  CB  PRO A 198     -23.147  11.351  27.739  1.00  0.460          C  
ATOM   3328  CG  PRO A 198     -24.522  11.916  27.800  1.00  0.460          C  
ATOM   3329  CD  PRO A 198     -25.425  10.730  27.769  1.00  0.460          C  
ATOM   3330  HA  PRO A 198     -22.895  10.188  25.867  1.00  0.370          H  
ATOM   3331 1HB  PRO A 198     -22.723  11.124  28.720  1.00  0.560          H  
ATOM   3332 2HB  PRO A 198     -22.482  12.065  27.260  1.00  0.560          H  
ATOM   3333 1HG  PRO A 198     -24.665  12.498  28.715  1.00  0.560          H  
ATOM   3334 2HG  PRO A 198     -24.711  12.602  26.970  1.00  0.560          H  
ATOM   3335 1HD  PRO A 198     -25.550  10.299  28.758  1.00  0.560          H  
ATOM   3336 2HD  PRO A 198     -26.340  11.103  27.369  1.00  0.560          H  
ATOM   3337  N   VAL A 199     -21.824   8.099  26.878  1.00  0.250          N  
ATOM   3338  CA  VAL A 199     -21.210   6.954  27.518  1.00  0.320          C  
ATOM   3339  C   VAL A 199     -19.697   7.025  27.468  1.00  0.330          C  
ATOM   3340  O   VAL A 199     -19.096   7.113  26.397  1.00  0.350          O  
ATOM   3341  CB  VAL A 199     -21.688   5.638  26.898  1.00  0.420          C  
ATOM   3342  CG1 VAL A 199     -21.047   4.502  27.619  1.00  0.420          C  
ATOM   3343  CG2 VAL A 199     -23.142   5.561  27.000  1.00  0.420          C  
ATOM   3344  H   VAL A 199     -21.671   8.258  25.876  1.00  0.300          H  
ATOM   3345  HA  VAL A 199     -21.507   6.947  28.562  1.00  0.380          H  
ATOM   3346  HB  VAL A 199     -21.391   5.583  25.848  1.00  0.500          H  
ATOM   3347 1HG1 VAL A 199     -21.401   3.580  27.213  1.00  0.500          H  
ATOM   3348 2HG1 VAL A 199     -19.963   4.548  27.526  1.00  0.500          H  
ATOM   3349 3HG1 VAL A 199     -21.327   4.551  28.675  1.00  0.500          H  
ATOM   3350 1HG2 VAL A 199     -23.494   4.629  26.584  1.00  0.500          H  
ATOM   3351 2HG2 VAL A 199     -23.407   5.631  28.039  1.00  0.500          H  
ATOM   3352 3HG2 VAL A 199     -23.577   6.384  26.457  1.00  0.500          H  
ATOM   3353  N   SER A 200     -19.090   6.978  28.636  1.00  0.390          N  
ATOM   3354  CA  SER A 200     -17.645   7.016  28.701  1.00  0.440          C  
ATOM   3355  C   SER A 200     -17.050   5.629  28.836  1.00  0.470          C  
ATOM   3356  O   SER A 200     -17.376   4.883  29.762  1.00  0.500          O  
ATOM   3357  CB  SER A 200     -17.168   7.872  29.851  1.00  0.600          C  
ATOM   3358  OG  SER A 200     -15.778   7.803  29.965  1.00  0.600          O  
ATOM   3359  H   SER A 200     -19.675   6.904  29.476  1.00  0.470          H  
ATOM   3360  HA  SER A 200     -17.269   7.443  27.773  1.00  0.530          H  
ATOM   3361 1HB  SER A 200     -17.473   8.903  29.698  1.00  0.720          H  
ATOM   3362 2HB  SER A 200     -17.621   7.532  30.765  1.00  0.720          H  
ATOM   3363  HG  SER A 200     -15.528   8.430  30.653  1.00  0.720          H  
ATOM   3364  N   ILE A 201     -16.164   5.278  27.909  1.00  0.470          N  
ATOM   3365  CA  ILE A 201     -15.463   3.998  27.960  1.00  0.480          C  
ATOM   3366  C   ILE A 201     -14.133   4.357  28.603  1.00  0.490          C  
ATOM   3367  O   ILE A 201     -13.410   5.222  28.099  1.00  0.580          O  
ATOM   3368  CB  ILE A 201     -15.248   3.359  26.552  1.00  0.670          C  
ATOM   3369  CG1 ILE A 201     -16.588   2.976  25.877  1.00  0.670          C  
ATOM   3370  CG2 ILE A 201     -14.390   2.131  26.648  1.00  0.670          C  
ATOM   3371  CD1 ILE A 201     -17.131   4.032  24.981  1.00  0.670          C  
ATOM   3372  H   ILE A 201     -15.969   5.932  27.164  1.00  0.560          H  
ATOM   3373  HA  ILE A 201     -15.991   3.297  28.609  1.00  0.580          H  
ATOM   3374  HB  ILE A 201     -14.753   4.083  25.906  1.00  0.800          H  
ATOM   3375 1HG1 ILE A 201     -16.434   2.072  25.278  1.00  0.800          H  
ATOM   3376 2HG1 ILE A 201     -17.332   2.760  26.647  1.00  0.800          H  
ATOM   3377 1HG2 ILE A 201     -14.232   1.706  25.651  1.00  0.800          H  
ATOM   3378 2HG2 ILE A 201     -13.426   2.378  27.081  1.00  0.800          H  
ATOM   3379 3HG2 ILE A 201     -14.901   1.412  27.271  1.00  0.800          H  
ATOM   3380 1HD1 ILE A 201     -18.044   3.699  24.533  1.00  0.800          H  
ATOM   3381 2HD1 ILE A 201     -17.328   4.939  25.542  1.00  0.800          H  
ATOM   3382 3HD1 ILE A 201     -16.406   4.240  24.193  1.00  0.800          H  
ATOM   3383  N   VAL A 202     -13.797   3.720  29.714  1.00  0.450          N  
ATOM   3384  CA  VAL A 202     -12.616   4.124  30.449  1.00  0.530          C  
ATOM   3385  C   VAL A 202     -11.507   3.069  30.552  1.00  0.730          C  
ATOM   3386  O   VAL A 202     -11.694   1.976  31.094  1.00  0.940          O  
ATOM   3387  CB  VAL A 202     -13.063   4.525  31.870  1.00  0.710          C  
ATOM   3388  CG1 VAL A 202     -11.883   4.973  32.701  1.00  0.710          C  
ATOM   3389  CG2 VAL A 202     -14.160   5.616  31.802  1.00  0.710          C  
ATOM   3390  H   VAL A 202     -14.418   3.005  30.084  1.00  0.540          H  
ATOM   3391  HA  VAL A 202     -12.202   5.005  29.962  1.00  0.640          H  
ATOM   3392  HB  VAL A 202     -13.472   3.664  32.348  1.00  0.850          H  
ATOM   3393 1HG1 VAL A 202     -12.238   5.199  33.676  1.00  0.850          H  
ATOM   3394 2HG1 VAL A 202     -11.141   4.183  32.775  1.00  0.850          H  
ATOM   3395 3HG1 VAL A 202     -11.431   5.859  32.256  1.00  0.850          H  
ATOM   3396 1HG2 VAL A 202     -14.482   5.867  32.806  1.00  0.850          H  
ATOM   3397 2HG2 VAL A 202     -13.772   6.497  31.323  1.00  0.850          H  
ATOM   3398 3HG2 VAL A 202     -15.019   5.250  31.238  1.00  0.850          H  
ATOM   3399  N   GLY A 203     -10.309   3.452  30.083  1.00  1.060          N  
ATOM   3400  CA  GLY A 203      -9.096   2.624  30.119  1.00  1.480          C  
ATOM   3401  C   GLY A 203      -8.771   1.785  28.870  1.00  1.340          C  
ATOM   3402  O   GLY A 203      -7.634   1.317  28.721  1.00  1.790          O  
ATOM   3403  H   GLY A 203     -10.243   4.374  29.676  1.00  1.270          H  
ATOM   3404 1HA  GLY A 203      -8.247   3.275  30.333  1.00  1.780          H  
ATOM   3405 2HA  GLY A 203      -9.177   1.952  30.973  1.00  1.780          H  
ATOM   3406  N   SER A 204      -9.697   1.698  27.920  1.00  1.250          N  
ATOM   3407  CA  SER A 204      -9.485   0.888  26.722  1.00  1.850          C  
ATOM   3408  C   SER A 204      -8.303   1.298  25.847  1.00  1.670          C  
ATOM   3409  O   SER A 204      -7.734   0.450  25.153  1.00  2.030          O  
ATOM   3410  CB  SER A 204     -10.714   0.931  25.853  1.00  2.350          C  
ATOM   3411  OG  SER A 204     -10.893   2.216  25.338  1.00  2.350          O  
ATOM   3412  H   SER A 204     -10.588   2.154  28.055  1.00  1.500          H  
ATOM   3413  HA  SER A 204      -9.320  -0.139  27.043  1.00  2.220          H  
ATOM   3414 1HB  SER A 204     -10.607   0.222  25.032  1.00  2.820          H  
ATOM   3415 2HB  SER A 204     -11.582   0.642  26.422  1.00  2.820          H  
ATOM   3416  HG  SER A 204     -11.601   2.130  24.650  1.00  2.820          H  
ATOM   3417  N   LEU A 205      -7.872   2.564  25.884  1.00  1.810          N  
ATOM   3418  CA  LEU A 205      -6.760   2.932  25.023  1.00  2.170          C  
ATOM   3419  C   LEU A 205      -5.478   2.296  25.502  1.00  1.620          C  
ATOM   3420  O   LEU A 205      -4.749   1.645  24.734  1.00  1.960          O  
ATOM   3421  CB  LEU A 205      -6.526   4.440  25.029  1.00  2.890          C  
ATOM   3422  CG  LEU A 205      -5.425   4.925  24.198  1.00  2.890          C  
ATOM   3423  CD1 LEU A 205      -5.680   4.563  22.736  1.00  2.890          C  
ATOM   3424  CD2 LEU A 205      -5.323   6.354  24.379  1.00  2.890          C  
ATOM   3425  H   LEU A 205      -8.341   3.263  26.438  1.00  2.170          H  
ATOM   3426  HA  LEU A 205      -6.997   2.578  24.024  1.00  2.600          H  
ATOM   3427 1HB  LEU A 205      -7.359   4.941  24.690  1.00  3.470          H  
ATOM   3428 2HB  LEU A 205      -6.334   4.760  26.050  1.00  3.470          H  
ATOM   3429  HG  LEU A 205      -4.538   4.498  24.498  1.00  3.470          H  
ATOM   3430 1HD1 LEU A 205      -4.898   4.933  22.114  1.00  3.470          H  
ATOM   3431 2HD1 LEU A 205      -5.741   3.501  22.588  1.00  3.470          H  
ATOM   3432 3HD1 LEU A 205      -6.610   5.008  22.425  1.00  3.470          H  
ATOM   3433 1HD2 LEU A 205      -4.525   6.705  23.796  1.00  3.470          H  
ATOM   3434 2HD2 LEU A 205      -6.255   6.805  24.066  1.00  3.470          H  
ATOM   3435 3HD2 LEU A 205      -5.138   6.556  25.407  1.00  3.470          H  
ATOM   3436  N   GLY A 206      -5.205   2.467  26.801  1.00  1.570          N  
ATOM   3437  CA  GLY A 206      -4.003   1.934  27.415  1.00  2.170          C  
ATOM   3438  C   GLY A 206      -3.925   0.428  27.233  1.00  2.370          C  
ATOM   3439  O   GLY A 206      -2.837  -0.121  27.051  1.00  3.030          O  
ATOM   3440  H   GLY A 206      -5.840   3.019  27.363  1.00  1.880          H  
ATOM   3441 1HA  GLY A 206      -3.122   2.409  26.997  1.00  2.600          H  
ATOM   3442 2HA  GLY A 206      -4.013   2.170  28.478  1.00  2.600          H  
ATOM   3443  N   LYS A 207      -5.084  -0.232  27.253  1.00  2.300          N  
ATOM   3444  CA  LYS A 207      -5.117  -1.671  27.089  1.00  2.970          C  
ATOM   3445  C   LYS A 207      -4.920  -2.149  25.631  1.00  2.550          C  
ATOM   3446  O   LYS A 207      -4.163  -3.104  25.393  1.00  2.590          O  
ATOM   3447  CB  LYS A 207      -6.456  -2.213  27.629  1.00  3.890          C  
ATOM   3448  CG  LYS A 207      -6.493  -2.476  29.158  1.00  3.890          C  
ATOM   3449  CD  LYS A 207      -6.760  -1.233  29.989  1.00  3.890          C  
ATOM   3450  CE  LYS A 207      -6.601  -1.506  31.482  1.00  3.890          C  
ATOM   3451  NZ  LYS A 207      -6.683  -0.272  32.309  1.00  3.890          N  
ATOM   3452  H   LYS A 207      -5.945   0.285  27.466  1.00  2.760          H  
ATOM   3453  HA  LYS A 207      -4.307  -2.088  27.683  1.00  3.560          H  
ATOM   3454 1HB  LYS A 207      -7.243  -1.500  27.395  1.00  4.670          H  
ATOM   3455 2HB  LYS A 207      -6.702  -3.143  27.117  1.00  4.670          H  
ATOM   3456 1HG  LYS A 207      -7.248  -3.229  29.385  1.00  4.670          H  
ATOM   3457 2HG  LYS A 207      -5.537  -2.838  29.461  1.00  4.670          H  
ATOM   3458 1HD  LYS A 207      -6.083  -0.433  29.719  1.00  4.670          H  
ATOM   3459 2HD  LYS A 207      -7.786  -0.908  29.816  1.00  4.670          H  
ATOM   3460 1HE  LYS A 207      -7.383  -2.166  31.801  1.00  4.670          H  
ATOM   3461 2HE  LYS A 207      -5.636  -1.986  31.654  1.00  4.670          H  
ATOM   3462 1HZ  LYS A 207      -6.569  -0.521  33.283  1.00  4.670          H  
ATOM   3463 2HZ  LYS A 207      -5.949   0.359  32.032  1.00  4.670          H  
ATOM   3464 3HZ  LYS A 207      -7.583   0.178  32.186  1.00  4.670          H  
ATOM   3465  N   MET A 208      -5.600  -1.500  24.659  1.00  2.400          N  
ATOM   3466  CA  MET A 208      -5.570  -1.933  23.251  1.00  2.270          C  
ATOM   3467  C   MET A 208      -4.807  -1.140  22.152  1.00  2.380          C  
ATOM   3468  O   MET A 208      -4.318  -1.767  21.210  1.00  2.950          O  
ATOM   3469  CB  MET A 208      -7.023  -2.043  22.791  1.00  3.230          C  
ATOM   3470  CG  MET A 208      -7.884  -3.149  23.437  1.00  3.230          C  
ATOM   3471  SD  MET A 208      -7.385  -4.857  23.012  1.00  3.230          S  
ATOM   3472  CE  MET A 208      -6.403  -5.382  24.375  1.00  3.230          C  
ATOM   3473  H   MET A 208      -6.216  -0.721  24.913  1.00  2.880          H  
ATOM   3474  HA  MET A 208      -5.128  -2.921  23.241  1.00  2.720          H  
ATOM   3475 1HB  MET A 208      -7.519  -1.102  23.007  1.00  3.880          H  
ATOM   3476 2HB  MET A 208      -7.052  -2.185  21.710  1.00  3.880          H  
ATOM   3477 1HG  MET A 208      -7.840  -3.039  24.520  1.00  3.880          H  
ATOM   3478 2HG  MET A 208      -8.910  -3.004  23.135  1.00  3.880          H  
ATOM   3479 1HE  MET A 208      -6.073  -6.391  24.217  1.00  3.880          H  
ATOM   3480 2HE  MET A 208      -5.550  -4.765  24.460  1.00  3.880          H  
ATOM   3481 3HE  MET A 208      -6.968  -5.330  25.289  1.00  3.880          H  
ATOM   3482  N   GLU A 209      -4.783   0.209  22.179  1.00  2.410          N  
ATOM   3483  CA  GLU A 209      -4.205   0.963  21.032  1.00  2.840          C  
ATOM   3484  C   GLU A 209      -3.349   2.205  21.336  1.00  2.940          C  
ATOM   3485  O   GLU A 209      -3.026   2.960  20.420  1.00  3.550          O  
ATOM   3486  CB  GLU A 209      -5.300   1.412  20.035  1.00  3.800          C  
ATOM   3487  CG  GLU A 209      -6.071   0.291  19.328  1.00  3.800          C  
ATOM   3488  CD  GLU A 209      -6.982   0.790  18.205  1.00  3.800          C  
ATOM   3489  OE1 GLU A 209      -6.932   1.964  17.872  1.00  3.800          O  
ATOM   3490  OE2 GLU A 209      -7.776   0.009  17.729  1.00  3.800          O  
ATOM   3491  H   GLU A 209      -5.110   0.708  23.006  1.00  2.890          H  
ATOM   3492  HA  GLU A 209      -3.554   0.273  20.497  1.00  3.410          H  
ATOM   3493 1HB  GLU A 209      -6.029   2.029  20.559  1.00  4.560          H  
ATOM   3494 2HB  GLU A 209      -4.851   2.034  19.260  1.00  4.560          H  
ATOM   3495 1HG  GLU A 209      -5.358  -0.422  18.916  1.00  4.560          H  
ATOM   3496 2HG  GLU A 209      -6.676  -0.231  20.061  1.00  4.560          H  
ATOM   3497  N   SER A 210      -2.963   2.421  22.578  1.00  3.040          N  
ATOM   3498  CA  SER A 210      -2.227   3.629  22.959  1.00  3.790          C  
ATOM   3499  C   SER A 210      -0.873   3.800  22.306  1.00  4.030          C  
ATOM   3500  O   SER A 210      -0.263   2.837  21.834  1.00  4.500          O  
ATOM   3501  CB  SER A 210      -1.965   3.579  24.447  1.00  5.010          C  
ATOM   3502  OG  SER A 210      -1.013   2.599  24.748  1.00  5.010          O  
ATOM   3503  H   SER A 210      -3.263   1.789  23.318  1.00  3.650          H  
ATOM   3504  HA  SER A 210      -2.819   4.502  22.708  1.00  4.550          H  
ATOM   3505 1HB  SER A 210      -1.646   4.535  24.791  1.00  6.010          H  
ATOM   3506 2HB  SER A 210      -2.850   3.338  24.957  1.00  6.010          H  
ATOM   3507  HG  SER A 210      -1.015   2.490  25.707  1.00  6.010          H  
ATOM   3508  N   ASN A 211      -0.385   5.052  22.319  1.00  4.110          N  
ATOM   3509  CA  ASN A 211       0.967   5.370  21.883  1.00  4.570          C  
ATOM   3510  C   ASN A 211       1.925   4.493  22.661  1.00  4.620          C  
ATOM   3511  O   ASN A 211       1.719   4.284  23.854  1.00  5.190          O  
ATOM   3512  CB  ASN A 211       1.301   6.832  22.122  1.00  6.210          C  
ATOM   3513  CG  ASN A 211       2.666   7.230  21.571  1.00  6.210          C  
ATOM   3514  OD1 ASN A 211       3.733   6.915  22.154  1.00  6.210          O  
ATOM   3515  ND2 ASN A 211       2.654   7.918  20.447  1.00  6.210          N  
ATOM   3516  H   ASN A 211      -0.981   5.826  22.630  1.00  4.930          H  
ATOM   3517  HA  ASN A 211       1.068   5.134  20.822  1.00  5.480          H  
ATOM   3518 1HB  ASN A 211       0.534   7.460  21.660  1.00  7.460          H  
ATOM   3519 2HB  ASN A 211       1.276   7.035  23.194  1.00  7.460          H  
ATOM   3520 1HD2 ASN A 211       3.515   8.214  20.026  1.00  7.460          H  
ATOM   3521 2HD2 ASN A 211       1.782   8.152  20.010  1.00  7.460          H  
ATOM   3522  N   LYS A 212       2.998   4.033  22.019  1.00  4.540          N  
ATOM   3523  CA  LYS A 212       3.945   3.130  22.670  1.00  5.100          C  
ATOM   3524  C   LYS A 212       4.449   3.595  24.041  1.00  5.850          C  
ATOM   3525  O   LYS A 212       4.733   2.763  24.906  1.00  6.270          O  
ATOM   3526  CB  LYS A 212       5.134   2.876  21.737  1.00  6.920          C  
ATOM   3527  CG  LYS A 212       6.032   4.090  21.465  1.00  6.920          C  
ATOM   3528  CD  LYS A 212       7.135   3.751  20.459  1.00  6.920          C  
ATOM   3529  CE  LYS A 212       8.054   4.948  20.206  1.00  6.920          C  
ATOM   3530  NZ  LYS A 212       9.112   4.637  19.198  1.00  6.920          N  
ATOM   3531  H   LYS A 212       3.123   4.272  21.046  1.00  5.450          H  
ATOM   3532  HA  LYS A 212       3.443   2.185  22.819  1.00  6.120          H  
ATOM   3533 1HB  LYS A 212       5.760   2.092  22.163  1.00  8.300          H  
ATOM   3534 2HB  LYS A 212       4.766   2.512  20.779  1.00  8.300          H  
ATOM   3535 1HG  LYS A 212       5.433   4.919  21.083  1.00  8.300          H  
ATOM   3536 2HG  LYS A 212       6.507   4.408  22.391  1.00  8.300          H  
ATOM   3537 1HD  LYS A 212       7.730   2.921  20.843  1.00  8.300          H  
ATOM   3538 2HD  LYS A 212       6.685   3.447  19.514  1.00  8.300          H  
ATOM   3539 1HE  LYS A 212       7.457   5.784  19.846  1.00  8.300          H  
ATOM   3540 2HE  LYS A 212       8.533   5.234  21.143  1.00  8.300          H  
ATOM   3541 1HZ  LYS A 212       9.696   5.451  19.059  1.00  8.300          H  
ATOM   3542 2HZ  LYS A 212       9.680   3.869  19.528  1.00  8.300          H  
ATOM   3543 3HZ  LYS A 212       8.679   4.382  18.321  1.00  8.300          H  
ATOM   3544  N   ARG A 213       4.509   4.905  24.298  1.00  6.380          N  
ATOM   3545  CA  ARG A 213       5.005   5.381  25.589  1.00  7.420          C  
ATOM   3546  C   ARG A 213       4.065   5.008  26.758  1.00  8.050          C  
ATOM   3547  O   ARG A 213       4.441   5.113  27.927  1.00  8.340          O  
ATOM   3548  CB  ARG A 213       5.186   6.890  25.554  1.00  9.970          C  
ATOM   3549  CG  ARG A 213       3.892   7.669  25.519  1.00  9.970          C  
ATOM   3550  CD  ARG A 213       4.087   9.102  25.253  1.00  9.970          C  
ATOM   3551  NE  ARG A 213       2.804   9.808  25.164  1.00  9.970          N  
ATOM   3552  CZ  ARG A 213       2.108  10.321  26.206  1.00  9.970          C  
ATOM   3553  NH1 ARG A 213       2.558  10.217  27.442  1.00  9.970          N  
ATOM   3554  NH2 ARG A 213       0.962  10.939  25.973  1.00  9.970          N  
ATOM   3555  H   ARG A 213       4.254   5.585  23.573  1.00  7.660          H  
ATOM   3556  HA  ARG A 213       5.977   4.921  25.768  1.00  8.900          H  
ATOM   3557 1HB  ARG A 213       5.748   7.212  26.427  1.00 11.970          H  
ATOM   3558 2HB  ARG A 213       5.759   7.164  24.668  1.00 11.970          H  
ATOM   3559 1HG  ARG A 213       3.227   7.259  24.767  1.00 11.970          H  
ATOM   3560 2HG  ARG A 213       3.430   7.592  26.498  1.00 11.970          H  
ATOM   3561 1HD  ARG A 213       4.689   9.554  26.036  1.00 11.970          H  
ATOM   3562 2HD  ARG A 213       4.599   9.216  24.295  1.00 11.970          H  
ATOM   3563  HE  ARG A 213       2.406   9.929  24.241  1.00 11.970          H  
ATOM   3564 1HH1 ARG A 213       3.430   9.747  27.630  1.00 11.970          H  
ATOM   3565 2HH1 ARG A 213       2.026  10.608  28.208  1.00 11.970          H  
ATOM   3566 1HH2 ARG A 213       0.625  11.025  25.024  1.00 11.970          H  
ATOM   3567 2HH2 ARG A 213       0.430  11.334  26.738  1.00 11.970          H  
ATOM   3568  N   LEU A 214       2.818   4.666  26.428  1.00  8.510          N  
ATOM   3569  CA  LEU A 214       1.748   4.323  27.347  1.00  9.410          C  
ATOM   3570  C   LEU A 214       1.468   2.815  27.426  1.00  9.580          C  
ATOM   3571  O   LEU A 214       0.538   2.384  28.125  1.00 10.280          O  
ATOM   3572  CB  LEU A 214       0.472   5.028  26.857  1.00 12.810          C  
ATOM   3573  CG  LEU A 214       0.483   6.584  26.783  1.00 12.810          C  
ATOM   3574  CD1 LEU A 214      -0.796   7.071  26.124  1.00 12.810          C  
ATOM   3575  CD2 LEU A 214       0.617   7.172  28.177  1.00 12.810          C  
ATOM   3576  H   LEU A 214       2.590   4.579  25.437  1.00 10.210          H  
ATOM   3577  HA  LEU A 214       2.024   4.664  28.342  1.00 11.290          H  
ATOM   3578 1HB  LEU A 214       0.307   4.678  25.854  1.00 15.380          H  
ATOM   3579 2HB  LEU A 214      -0.366   4.717  27.476  1.00 15.380          H  
ATOM   3580  HG  LEU A 214       1.293   6.909  26.174  1.00 15.380          H  
ATOM   3581 1HD1 LEU A 214      -0.777   8.153  26.069  1.00 15.380          H  
ATOM   3582 2HD1 LEU A 214      -0.864   6.667  25.118  1.00 15.380          H  
ATOM   3583 3HD1 LEU A 214      -1.648   6.756  26.685  1.00 15.380          H  
ATOM   3584 1HD2 LEU A 214       0.615   8.254  28.112  1.00 15.380          H  
ATOM   3585 2HD2 LEU A 214      -0.220   6.847  28.790  1.00 15.380          H  
ATOM   3586 3HD2 LEU A 214       1.548   6.846  28.632  1.00 15.380          H  
ATOM   3587  N   LYS A 215       2.238   1.987  26.709  1.00  9.310          N  
ATOM   3588  CA  LYS A 215       1.932   0.559  26.694  1.00  9.490          C  
ATOM   3589  C   LYS A 215       2.460  -0.204  27.887  1.00  9.930          C  
ATOM   3590  O   LYS A 215       3.389  -1.002  27.760  1.00 10.310          O  
ATOM   3591  CB  LYS A 215       2.396  -0.112  25.401  1.00 13.210          C  
ATOM   3592  CG  LYS A 215       1.616   0.328  24.161  1.00 13.210          C  
ATOM   3593  CD  LYS A 215       2.105  -0.401  22.908  1.00 13.210          C  
ATOM   3594  CE  LYS A 215       1.348   0.067  21.663  1.00 13.210          C  
ATOM   3595  NZ  LYS A 215       1.780  -0.665  20.435  1.00 13.210          N  
ATOM   3596  H   LYS A 215       3.030   2.347  26.165  1.00 11.170          H  
ATOM   3597  HA  LYS A 215       0.845   0.462  26.715  1.00 11.390          H  
ATOM   3598 1HB  LYS A 215       3.450   0.120  25.232  1.00 15.860          H  
ATOM   3599 2HB  LYS A 215       2.302  -1.190  25.492  1.00 15.860          H  
ATOM   3600 1HG  LYS A 215       0.561   0.095  24.307  1.00 15.860          H  
ATOM   3601 2HG  LYS A 215       1.696   1.407  24.036  1.00 15.860          H  
ATOM   3602 1HD  LYS A 215       3.170  -0.216  22.770  1.00 15.860          H  
ATOM   3603 2HD  LYS A 215       1.954  -1.471  23.032  1.00 15.860          H  
ATOM   3604 1HE  LYS A 215       0.277  -0.082  21.815  1.00 15.860          H  
ATOM   3605 2HE  LYS A 215       1.536   1.128  21.517  1.00 15.860          H  
ATOM   3606 1HZ  LYS A 215       1.258  -0.316  19.641  1.00 15.860          H  
ATOM   3607 2HZ  LYS A 215       2.765  -0.515  20.281  1.00 15.860          H  
ATOM   3608 3HZ  LYS A 215       1.601  -1.652  20.546  1.00 15.860          H  
ATOM   3609  N   GLU A 216       1.753  -0.053  29.008  1.00 10.160          N  
ATOM   3610  CA  GLU A 216       2.086  -0.675  30.292  1.00 10.720          C  
ATOM   3611  C   GLU A 216       2.126  -2.197  30.184  1.00 11.020          C  
ATOM   3612  O   GLU A 216       2.882  -2.865  30.893  1.00 11.060          O  
ATOM   3613  CB  GLU A 216       1.085  -0.283  31.373  1.00 14.780          C  
ATOM   3614  CG  GLU A 216       1.167   1.157  31.839  1.00 14.780          C  
ATOM   3615  CD  GLU A 216       0.130   1.465  32.883  1.00 14.780          C  
ATOM   3616  OE1 GLU A 216      -0.821   0.720  32.972  1.00 14.780          O  
ATOM   3617  OE2 GLU A 216       0.281   2.434  33.585  1.00 14.780          O  
ATOM   3618  H   GLU A 216       0.998   0.639  28.944  1.00 12.190          H  
ATOM   3619  HA  GLU A 216       3.066  -0.322  30.602  1.00 12.860          H  
ATOM   3620 1HB  GLU A 216       0.073  -0.463  31.012  1.00 17.740          H  
ATOM   3621 2HB  GLU A 216       1.238  -0.917  32.238  1.00 17.740          H  
ATOM   3622 1HG  GLU A 216       2.159   1.336  32.252  1.00 17.740          H  
ATOM   3623 2HG  GLU A 216       1.030   1.817  30.983  1.00 17.740          H  
ATOM   3624  N   HIS A 217       1.305  -2.785  29.324  1.00 11.270          N  
ATOM   3625  CA  HIS A 217       1.383  -4.230  29.185  1.00 11.330          C  
ATOM   3626  C   HIS A 217       2.703  -4.555  28.473  1.00 10.840          C  
ATOM   3627  O   HIS A 217       3.521  -5.352  28.940  1.00 10.870          O  
ATOM   3628  CB  HIS A 217       0.193  -4.768  28.392  1.00 15.840          C  
ATOM   3629  CG  HIS A 217       0.120  -6.263  28.321  1.00 15.840          C  
ATOM   3630  ND1 HIS A 217       0.834  -7.009  27.404  1.00 15.840          N  
ATOM   3631  CD2 HIS A 217      -0.594  -7.147  29.052  1.00 15.840          C  
ATOM   3632  CE1 HIS A 217       0.568  -8.289  27.589  1.00 15.840          C  
ATOM   3633  NE2 HIS A 217      -0.297  -8.399  28.582  1.00 15.840          N  
ATOM   3634  H   HIS A 217       0.627  -2.249  28.798  1.00 13.520          H  
ATOM   3635  HA  HIS A 217       1.392  -4.712  30.160  1.00 13.600          H  
ATOM   3636 1HB  HIS A 217      -0.708  -4.411  28.856  1.00 19.010          H  
ATOM   3637 2HB  HIS A 217       0.214  -4.375  27.380  1.00 19.010          H  
ATOM   3638  HD1 HIS A 217       1.198  -6.662  26.541  1.00 19.010          H  
ATOM   3639  HD2 HIS A 217      -1.294  -7.030  29.868  1.00 19.010          H  
ATOM   3640  HE1 HIS A 217       1.038  -9.050  26.965  1.00 19.010          H  
ATOM   3641  N   GLY A 218       2.935  -3.879  27.348  1.00 10.500          N  
ATOM   3642  CA  GLY A 218       4.118  -4.086  26.510  1.00 10.060          C  
ATOM   3643  C   GLY A 218       5.452  -3.882  27.237  1.00  9.350          C  
ATOM   3644  O   GLY A 218       6.423  -4.591  26.963  1.00  9.080          O  
ATOM   3645  H   GLY A 218       2.244  -3.207  27.050  1.00 12.600          H  
ATOM   3646 1HA  GLY A 218       4.086  -5.092  26.095  1.00 12.070          H  
ATOM   3647 2HA  GLY A 218       4.069  -3.399  25.665  1.00 12.070          H  
ATOM   3648  N   VAL A 219       5.488  -2.965  28.205  1.00  9.180          N  
ATOM   3649  CA  VAL A 219       6.724  -2.702  28.944  1.00  8.690          C  
ATOM   3650  C   VAL A 219       6.740  -3.341  30.335  1.00  8.280          C  
ATOM   3651  O   VAL A 219       7.562  -2.966  31.174  1.00  8.630          O  
ATOM   3652  CB  VAL A 219       6.981  -1.186  29.109  1.00 12.360          C  
ATOM   3653  CG1 VAL A 219       7.110  -0.533  27.748  1.00 12.360          C  
ATOM   3654  CG2 VAL A 219       5.883  -0.551  29.917  1.00 12.360          C  
ATOM   3655  H   VAL A 219       4.655  -2.383  28.334  1.00 11.020          H  
ATOM   3656  HA  VAL A 219       7.553  -3.120  28.374  1.00 10.430          H  
ATOM   3657  HB  VAL A 219       7.928  -1.050  29.625  1.00 14.830          H  
ATOM   3658 1HG1 VAL A 219       7.320   0.530  27.868  1.00 14.830          H  
ATOM   3659 2HG1 VAL A 219       7.920  -1.004  27.196  1.00 14.830          H  
ATOM   3660 3HG1 VAL A 219       6.173  -0.654  27.197  1.00 14.830          H  
ATOM   3661 1HG2 VAL A 219       6.085   0.507  30.040  1.00 14.830          H  
ATOM   3662 2HG2 VAL A 219       4.973  -0.673  29.416  1.00 14.830          H  
ATOM   3663 3HG2 VAL A 219       5.820  -1.016  30.872  1.00 14.830          H  
ATOM   3664  N   LYS A 220       5.835  -4.291  30.573  1.00  7.680          N  
ATOM   3665  CA  LYS A 220       5.722  -5.052  31.816  1.00  7.340          C  
ATOM   3666  C   LYS A 220       5.469  -4.248  33.099  1.00  7.080          C  
ATOM   3667  O   LYS A 220       6.053  -4.547  34.143  1.00  7.160          O  
ATOM   3668  CB  LYS A 220       6.969  -5.925  32.011  1.00 10.410          C  
ATOM   3669  CG  LYS A 220       7.196  -6.938  30.899  1.00 10.410          C  
ATOM   3670  CD  LYS A 220       8.386  -7.837  31.192  1.00 10.410          C  
ATOM   3671  CE  LYS A 220       8.618  -8.828  30.058  1.00 10.410          C  
ATOM   3672  NZ  LYS A 220       9.798  -9.702  30.311  1.00 10.410          N  
ATOM   3673  H   LYS A 220       5.166  -4.531  29.832  1.00  9.220          H  
ATOM   3674  HA  LYS A 220       4.868  -5.720  31.694  1.00  8.810          H  
ATOM   3675 1HB  LYS A 220       7.856  -5.299  32.090  1.00 12.490          H  
ATOM   3676 2HB  LYS A 220       6.880  -6.478  32.944  1.00 12.490          H  
ATOM   3677 1HG  LYS A 220       6.302  -7.548  30.782  1.00 12.490          H  
ATOM   3678 2HG  LYS A 220       7.373  -6.407  29.962  1.00 12.490          H  
ATOM   3679 1HD  LYS A 220       9.279  -7.226  31.323  1.00 12.490          H  
ATOM   3680 2HD  LYS A 220       8.205  -8.389  32.115  1.00 12.490          H  
ATOM   3681 1HE  LYS A 220       7.734  -9.453  29.945  1.00 12.490          H  
ATOM   3682 2HE  LYS A 220       8.780  -8.275  29.132  1.00 12.490          H  
ATOM   3683 1HZ  LYS A 220       9.916 -10.341  29.536  1.00 12.490          H  
ATOM   3684 2HZ  LYS A 220      10.628  -9.132  30.405  1.00 12.490          H  
ATOM   3685 3HZ  LYS A 220       9.655 -10.228  31.161  1.00 12.490          H  
ATOM   3686  N   LYS A 221       4.577  -3.259  33.038  1.00  6.980          N  
ATOM   3687  CA  LYS A 221       4.191  -2.486  34.215  1.00  6.890          C  
ATOM   3688  C   LYS A 221       2.813  -2.917  34.727  1.00  6.310          C  
ATOM   3689  O   LYS A 221       2.568  -2.898  35.936  1.00  6.810          O  
ATOM   3690  CB  LYS A 221       4.215  -0.987  33.927  1.00  9.680          C  
ATOM   3691  CG  LYS A 221       5.609  -0.411  33.740  1.00  9.680          C  
ATOM   3692  CD  LYS A 221       5.552   1.077  33.388  1.00  9.680          C  
ATOM   3693  CE  LYS A 221       6.948   1.654  33.168  1.00  9.680          C  
ATOM   3694  NZ  LYS A 221       6.906   3.104  32.787  1.00  9.680          N  
ATOM   3695  H   LYS A 221       4.134  -3.056  32.148  1.00  8.380          H  
ATOM   3696  HA  LYS A 221       4.910  -2.684  35.008  1.00  8.270          H  
ATOM   3697 1HB  LYS A 221       3.654  -0.792  33.017  1.00 11.620          H  
ATOM   3698 2HB  LYS A 221       3.721  -0.449  34.735  1.00 11.620          H  
ATOM   3699 1HG  LYS A 221       6.140  -0.510  34.686  1.00 11.620          H  
ATOM   3700 2HG  LYS A 221       6.164  -0.973  33.003  1.00 11.620          H  
ATOM   3701 1HD  LYS A 221       4.961   1.212  32.479  1.00 11.620          H  
ATOM   3702 2HD  LYS A 221       5.068   1.622  34.198  1.00 11.620          H  
ATOM   3703 1HE  LYS A 221       7.525   1.546  34.084  1.00 11.620          H  
ATOM   3704 2HE  LYS A 221       7.440   1.093  32.372  1.00 11.620          H  
ATOM   3705 1HZ  LYS A 221       7.849   3.442  32.650  1.00 11.620          H  
ATOM   3706 2HZ  LYS A 221       6.382   3.221  31.927  1.00 11.620          H  
ATOM   3707 3HZ  LYS A 221       6.463   3.636  33.523  1.00 11.620          H  
ATOM   3708  N   SER A 222       1.911  -3.296  33.812  1.00  5.580          N  
ATOM   3709  CA  SER A 222       0.557  -3.693  34.212  1.00  5.000          C  
ATOM   3710  C   SER A 222      -0.186  -4.549  33.197  1.00  4.100          C  
ATOM   3711  O   SER A 222      -0.195  -4.272  31.997  1.00  4.070          O  
ATOM   3712  CB  SER A 222      -0.310  -2.498  34.519  1.00  7.230          C  
ATOM   3713  OG  SER A 222      -1.615  -2.915  34.876  1.00  7.230          O  
ATOM   3714  H   SER A 222       2.180  -3.287  32.829  1.00  6.700          H  
ATOM   3715  HA  SER A 222       0.646  -4.278  35.129  1.00  6.000          H  
ATOM   3716 1HB  SER A 222       0.127  -1.922  35.333  1.00  8.680          H  
ATOM   3717 2HB  SER A 222      -0.362  -1.850  33.651  1.00  8.680          H  
ATOM   3718  HG  SER A 222      -2.104  -2.089  35.021  1.00  8.680          H  
ATOM   3719  N   SER A 223      -0.866  -5.570  33.708  1.00  3.740          N  
ATOM   3720  CA  SER A 223      -1.706  -6.475  32.934  1.00  3.310          C  
ATOM   3721  C   SER A 223      -3.111  -6.487  33.518  1.00  2.770          C  
ATOM   3722  O   SER A 223      -3.929  -7.379  33.254  1.00  2.880          O  
ATOM   3723  CB  SER A 223      -1.124  -7.869  32.952  1.00  4.810          C  
ATOM   3724  OG  SER A 223      -1.026  -8.347  34.270  1.00  4.810          O  
ATOM   3725  H   SER A 223      -0.786  -5.746  34.703  1.00  4.490          H  
ATOM   3726  HA  SER A 223      -1.761  -6.114  31.909  1.00  3.970          H  
ATOM   3727 1HB  SER A 223      -1.752  -8.536  32.361  1.00  5.770          H  
ATOM   3728 2HB  SER A 223      -0.138  -7.855  32.489  1.00  5.770          H  
ATOM   3729  HG  SER A 223      -0.659  -9.234  34.203  1.00  5.770          H  
ATOM   3730  N   ASN A 224      -3.418  -5.464  34.309  1.00  2.630          N  
ATOM   3731  CA  ASN A 224      -4.718  -5.380  34.966  1.00  2.540          C  
ATOM   3732  C   ASN A 224      -5.788  -4.875  34.007  1.00  1.960          C  
ATOM   3733  O   ASN A 224      -6.197  -3.712  34.069  1.00  1.930          O  
ATOM   3734  CB  ASN A 224      -4.638  -4.493  36.194  1.00  3.590          C  
ATOM   3735  CG  ASN A 224      -5.877  -4.573  37.045  1.00  3.590          C  
ATOM   3736  OD1 ASN A 224      -6.664  -5.518  36.908  1.00  3.590          O  
ATOM   3737  ND2 ASN A 224      -6.063  -3.612  37.922  1.00  3.590          N  
ATOM   3738  H   ASN A 224      -2.723  -4.731  34.459  1.00  3.160          H  
ATOM   3739  HA  ASN A 224      -5.012  -6.382  35.280  1.00  3.050          H  
ATOM   3740 1HB  ASN A 224      -3.777  -4.788  36.796  1.00  4.310          H  
ATOM   3741 2HB  ASN A 224      -4.481  -3.461  35.885  1.00  4.310          H  
ATOM   3742 1HD2 ASN A 224      -6.873  -3.623  38.511  1.00  4.310          H  
ATOM   3743 2HD2 ASN A 224      -5.399  -2.870  37.998  1.00  4.310          H  
ATOM   3744  N   TYR A 225      -6.205  -5.756  33.101  1.00  1.690          N  
ATOM   3745  CA  TYR A 225      -7.159  -5.411  32.054  1.00  1.220          C  
ATOM   3746  C   TYR A 225      -8.643  -5.454  32.451  1.00  1.190          C  
ATOM   3747  O   TYR A 225      -9.229  -6.489  32.774  1.00  1.550          O  
ATOM   3748  CB  TYR A 225      -6.905  -6.257  30.798  1.00  1.900          C  
ATOM   3749  CG  TYR A 225      -5.717  -5.802  29.918  1.00  1.900          C  
ATOM   3750  CD1 TYR A 225      -4.530  -5.252  30.440  1.00  1.900          C  
ATOM   3751  CD2 TYR A 225      -5.863  -5.893  28.544  1.00  1.900          C  
ATOM   3752  CE1 TYR A 225      -3.543  -4.806  29.589  1.00  1.900          C  
ATOM   3753  CE2 TYR A 225      -4.874  -5.440  27.712  1.00  1.900          C  
ATOM   3754  CZ  TYR A 225      -3.730  -4.900  28.210  1.00  1.900          C  
ATOM   3755  OH  TYR A 225      -2.785  -4.404  27.327  1.00  1.900          O  
ATOM   3756  H   TYR A 225      -5.770  -6.682  33.138  1.00  2.030          H  
ATOM   3757  HA  TYR A 225      -6.951  -4.391  31.765  1.00  1.460          H  
ATOM   3758 1HB  TYR A 225      -6.712  -7.286  31.100  1.00  2.280          H  
ATOM   3759 2HB  TYR A 225      -7.795  -6.267  30.180  1.00  2.280          H  
ATOM   3760  HD1 TYR A 225      -4.376  -5.145  31.490  1.00  2.280          H  
ATOM   3761  HD2 TYR A 225      -6.776  -6.310  28.119  1.00  2.280          H  
ATOM   3762  HE1 TYR A 225      -2.640  -4.363  30.001  1.00  2.280          H  
ATOM   3763  HE2 TYR A 225      -4.996  -5.498  26.649  1.00  2.280          H  
ATOM   3764  HH  TYR A 225      -3.228  -4.142  26.476  1.00  2.280          H  
ATOM   3765  N   GLU A 226      -9.222  -4.269  32.437  1.00  0.920          N  
ATOM   3766  CA  GLU A 226     -10.594  -3.967  32.777  1.00  0.850          C  
ATOM   3767  C   GLU A 226     -10.951  -2.664  32.112  1.00  0.760          C  
ATOM   3768  O   GLU A 226     -10.152  -1.725  32.135  1.00  0.890          O  
ATOM   3769  CB  GLU A 226     -10.787  -3.856  34.298  1.00  1.220          C  
ATOM   3770  CG  GLU A 226     -12.218  -3.483  34.741  1.00  1.220          C  
ATOM   3771  CD  GLU A 226     -12.407  -3.495  36.223  1.00  1.220          C  
ATOM   3772  OE1 GLU A 226     -11.912  -4.387  36.868  1.00  1.220          O  
ATOM   3773  OE2 GLU A 226     -13.042  -2.599  36.720  1.00  1.220          O  
ATOM   3774  H   GLU A 226      -8.644  -3.493  32.169  1.00  1.100          H  
ATOM   3775  HA  GLU A 226     -11.241  -4.744  32.383  1.00  1.020          H  
ATOM   3776 1HB  GLU A 226     -10.533  -4.810  34.761  1.00  1.460          H  
ATOM   3777 2HB  GLU A 226     -10.105  -3.108  34.696  1.00  1.460          H  
ATOM   3778 1HG  GLU A 226     -12.450  -2.480  34.382  1.00  1.460          H  
ATOM   3779 2HG  GLU A 226     -12.931  -4.164  34.282  1.00  1.460          H  
ATOM   3780  N   VAL A 227     -12.132  -2.599  31.535  1.00  0.600          N  
ATOM   3781  CA  VAL A 227     -12.617  -1.366  30.945  1.00  0.530          C  
ATOM   3782  C   VAL A 227     -13.968  -1.035  31.567  1.00  0.490          C  
ATOM   3783  O   VAL A 227     -14.864  -1.886  31.626  1.00  0.500          O  
ATOM   3784  CB  VAL A 227     -12.695  -1.460  29.412  1.00  0.770          C  
ATOM   3785  CG1 VAL A 227     -13.228  -0.184  28.863  1.00  0.770          C  
ATOM   3786  CG2 VAL A 227     -11.295  -1.695  28.831  1.00  0.770          C  
ATOM   3787  H   VAL A 227     -12.725  -3.435  31.555  1.00  0.720          H  
ATOM   3788  HA  VAL A 227     -11.925  -0.560  31.191  1.00  0.640          H  
ATOM   3789  HB  VAL A 227     -13.369  -2.272  29.131  1.00  0.920          H  
ATOM   3790 1HG1 VAL A 227     -13.276  -0.266  27.789  1.00  0.920          H  
ATOM   3791 2HG1 VAL A 227     -14.219   0.020  29.256  1.00  0.920          H  
ATOM   3792 3HG1 VAL A 227     -12.564   0.629  29.131  1.00  0.920          H  
ATOM   3793 1HG2 VAL A 227     -11.353  -1.754  27.749  1.00  0.920          H  
ATOM   3794 2HG2 VAL A 227     -10.648  -0.868  29.123  1.00  0.920          H  
ATOM   3795 3HG2 VAL A 227     -10.883  -2.611  29.213  1.00  0.920          H  
ATOM   3796  N   LYS A 228     -14.081   0.185  32.071  1.00  0.510          N  
ATOM   3797  CA  LYS A 228     -15.306   0.616  32.731  1.00  0.500          C  
ATOM   3798  C   LYS A 228     -16.198   1.406  31.789  1.00  0.430          C  
ATOM   3799  O   LYS A 228     -15.716   2.155  30.942  1.00  0.420          O  
ATOM   3800  CB  LYS A 228     -14.967   1.411  33.996  1.00  0.700          C  
ATOM   3801  CG  LYS A 228     -16.164   1.882  34.828  1.00  0.700          C  
ATOM   3802  CD  LYS A 228     -15.704   2.670  36.056  1.00  0.700          C  
ATOM   3803  CE  LYS A 228     -15.201   1.765  37.190  1.00  0.700          C  
ATOM   3804  NZ  LYS A 228     -14.910   2.559  38.429  1.00  0.700          N  
ATOM   3805  H   LYS A 228     -13.286   0.824  31.953  1.00  0.610          H  
ATOM   3806  HA  LYS A 228     -15.852  -0.271  33.037  1.00  0.600          H  
ATOM   3807 1HB  LYS A 228     -14.341   0.787  34.628  1.00  0.840          H  
ATOM   3808 2HB  LYS A 228     -14.392   2.277  33.742  1.00  0.840          H  
ATOM   3809 1HG  LYS A 228     -16.800   2.536  34.235  1.00  0.840          H  
ATOM   3810 2HG  LYS A 228     -16.754   1.016  35.142  1.00  0.840          H  
ATOM   3811 1HD  LYS A 228     -14.876   3.315  35.756  1.00  0.840          H  
ATOM   3812 2HD  LYS A 228     -16.485   3.306  36.419  1.00  0.840          H  
ATOM   3813 1HE  LYS A 228     -15.948   1.004  37.414  1.00  0.840          H  
ATOM   3814 2HE  LYS A 228     -14.280   1.279  36.879  1.00  0.840          H  
ATOM   3815 1HZ  LYS A 228     -14.559   1.962  39.158  1.00  0.840          H  
ATOM   3816 2HZ  LYS A 228     -14.201   3.278  38.194  1.00  0.840          H  
ATOM   3817 3HZ  LYS A 228     -15.743   3.027  38.750  1.00  0.840          H  
ATOM   3818  N   VAL A 229     -17.509   1.236  31.918  1.00  0.430          N  
ATOM   3819  CA  VAL A 229     -18.427   2.004  31.094  1.00  0.390          C  
ATOM   3820  C   VAL A 229     -19.376   2.828  31.956  1.00  0.380          C  
ATOM   3821  O   VAL A 229     -20.187   2.272  32.705  1.00  0.410          O  
ATOM   3822  CB  VAL A 229     -19.233   1.060  30.202  1.00  0.560          C  
ATOM   3823  CG1 VAL A 229     -20.144   1.836  29.336  1.00  0.560          C  
ATOM   3824  CG2 VAL A 229     -18.314   0.253  29.402  1.00  0.560          C  
ATOM   3825  H   VAL A 229     -17.849   0.562  32.602  1.00  0.520          H  
ATOM   3826  HA  VAL A 229     -17.855   2.677  30.466  1.00  0.470          H  
ATOM   3827  HB  VAL A 229     -19.843   0.414  30.817  1.00  0.670          H  
ATOM   3828 1HG1 VAL A 229     -20.711   1.161  28.705  1.00  0.670          H  
ATOM   3829 2HG1 VAL A 229     -20.830   2.432  29.933  1.00  0.670          H  
ATOM   3830 3HG1 VAL A 229     -19.536   2.487  28.719  1.00  0.670          H  
ATOM   3831 1HG2 VAL A 229     -18.885  -0.407  28.776  1.00  0.670          H  
ATOM   3832 2HG2 VAL A 229     -17.706   0.915  28.786  1.00  0.670          H  
ATOM   3833 3HG2 VAL A 229     -17.666  -0.339  30.050  1.00  0.670          H  
ATOM   3834  N   ILE A 230     -19.319   4.145  31.795  1.00  0.390          N  
ATOM   3835  CA  ILE A 230     -20.155   5.022  32.603  1.00  0.440          C  
ATOM   3836  C   ILE A 230     -21.285   5.631  31.803  1.00  0.400          C  
ATOM   3837  O   ILE A 230     -21.064   6.361  30.830  1.00  0.390          O  
ATOM   3838  CB  ILE A 230     -19.322   6.152  33.245  1.00  0.600          C  
ATOM   3839  CG1 ILE A 230     -18.211   5.528  34.132  1.00  0.600          C  
ATOM   3840  CG2 ILE A 230     -20.270   7.076  34.087  1.00  0.600          C  
ATOM   3841  CD1 ILE A 230     -17.163   6.478  34.614  1.00  0.600          C  
ATOM   3842  H   ILE A 230     -18.638   4.518  31.124  1.00  0.470          H  
ATOM   3843  HA  ILE A 230     -20.613   4.436  33.390  1.00  0.530          H  
ATOM   3844  HB  ILE A 230     -18.840   6.728  32.478  1.00  0.720          H  
ATOM   3845 1HG1 ILE A 230     -18.657   5.098  34.995  1.00  0.720          H  
ATOM   3846 2HG1 ILE A 230     -17.711   4.747  33.570  1.00  0.720          H  
ATOM   3847 1HG2 ILE A 230     -19.709   7.876  34.549  1.00  0.720          H  
ATOM   3848 2HG2 ILE A 230     -21.035   7.519  33.447  1.00  0.720          H  
ATOM   3849 3HG2 ILE A 230     -20.757   6.485  34.867  1.00  0.720          H  
ATOM   3850 1HD1 ILE A 230     -16.459   5.922  35.220  1.00  0.720          H  
ATOM   3851 2HD1 ILE A 230     -16.643   6.925  33.766  1.00  0.720          H  
ATOM   3852 3HD1 ILE A 230     -17.599   7.264  35.220  1.00  0.720          H  
ATOM   3853  N   PHE A 231     -22.504   5.354  32.252  1.00  0.460          N  
ATOM   3854  CA  PHE A 231     -23.712   5.817  31.591  1.00  0.440          C  
ATOM   3855  C   PHE A 231     -24.223   7.092  32.243  1.00  0.410          C  
ATOM   3856  O   PHE A 231     -24.766   7.076  33.348  1.00  0.570          O  
ATOM   3857  CB  PHE A 231     -24.749   4.713  31.654  1.00  0.620          C  
ATOM   3858  CG  PHE A 231     -24.340   3.534  30.861  1.00  0.620          C  
ATOM   3859  CD1 PHE A 231     -23.750   2.422  31.429  1.00  0.620          C  
ATOM   3860  CD2 PHE A 231     -24.512   3.561  29.544  1.00  0.620          C  
ATOM   3861  CE1 PHE A 231     -23.375   1.358  30.636  1.00  0.620          C  
ATOM   3862  CE2 PHE A 231     -24.142   2.539  28.753  1.00  0.620          C  
ATOM   3863  CZ  PHE A 231     -23.577   1.421  29.283  1.00  0.620          C  
ATOM   3864  H   PHE A 231     -22.602   4.762  33.088  1.00  0.550          H  
ATOM   3865  HA  PHE A 231     -23.479   6.037  30.548  1.00  0.530          H  
ATOM   3866 1HB  PHE A 231     -24.876   4.405  32.689  1.00  0.750          H  
ATOM   3867 2HB  PHE A 231     -25.708   5.066  31.296  1.00  0.750          H  
ATOM   3868  HD1 PHE A 231     -23.585   2.395  32.513  1.00  0.750          H  
ATOM   3869  HD2 PHE A 231     -24.952   4.439  29.119  1.00  0.750          H  
ATOM   3870  HE1 PHE A 231     -22.919   0.484  31.078  1.00  0.750          H  
ATOM   3871  HE2 PHE A 231     -24.301   2.624  27.709  1.00  0.750          H  
ATOM   3872  HZ  PHE A 231     -23.287   0.595  28.636  1.00  0.750          H  
ATOM   3873  N   ASN A 232     -24.012   8.219  31.577  1.00  0.350          N  
ATOM   3874  CA  ASN A 232     -24.345   9.500  32.163  1.00  0.380          C  
ATOM   3875  C   ASN A 232     -25.699  10.053  31.671  1.00  0.320          C  
ATOM   3876  O   ASN A 232     -26.379   9.428  30.865  1.00  0.380          O  
ATOM   3877  CB  ASN A 232     -23.181  10.416  31.924  1.00  0.520          C  
ATOM   3878  CG  ASN A 232     -22.954  11.379  33.042  1.00  0.520          C  
ATOM   3879  OD1 ASN A 232     -23.902  11.953  33.591  1.00  0.520          O  
ATOM   3880  ND2 ASN A 232     -21.714  11.558  33.396  1.00  0.520          N  
ATOM   3881  H   ASN A 232     -23.574   8.210  30.649  1.00  0.420          H  
ATOM   3882  HA  ASN A 232     -24.438   9.368  33.240  1.00  0.460          H  
ATOM   3883 1HB  ASN A 232     -22.279   9.820  31.769  1.00  0.620          H  
ATOM   3884 2HB  ASN A 232     -23.370  10.948  31.009  1.00  0.620          H  
ATOM   3885 1HD2 ASN A 232     -21.489  12.186  34.142  1.00  0.620          H  
ATOM   3886 2HD2 ASN A 232     -20.986  11.069  32.913  1.00  0.620          H  
ATOM   3887  N   LYS A 233     -26.074  11.236  32.157  1.00  0.360          N  
ATOM   3888  CA  LYS A 233     -27.349  11.909  31.879  1.00  0.420          C  
ATOM   3889  C   LYS A 233     -27.792  12.009  30.418  1.00  0.320          C  
ATOM   3890  O   LYS A 233     -27.073  12.531  29.568  1.00  0.360          O  
ATOM   3891  CB  LYS A 233     -27.271  13.337  32.426  1.00  0.560          C  
ATOM   3892  CG  LYS A 233     -28.539  14.176  32.239  1.00  0.560          C  
ATOM   3893  CD  LYS A 233     -28.392  15.563  32.847  1.00  0.560          C  
ATOM   3894  CE  LYS A 233     -29.664  16.386  32.646  1.00  0.560          C  
ATOM   3895  NZ  LYS A 233     -29.548  17.756  33.240  1.00  0.560          N  
ATOM   3896  H   LYS A 233     -25.437  11.680  32.807  1.00  0.430          H  
ATOM   3897  HA  LYS A 233     -28.127  11.363  32.415  1.00  0.500          H  
ATOM   3898 1HB  LYS A 233     -27.040  13.300  33.491  1.00  0.680          H  
ATOM   3899 2HB  LYS A 233     -26.449  13.864  31.935  1.00  0.680          H  
ATOM   3900 1HG  LYS A 233     -28.748  14.298  31.176  1.00  0.680          H  
ATOM   3901 2HG  LYS A 233     -29.386  13.670  32.699  1.00  0.680          H  
ATOM   3902 1HD  LYS A 233     -28.182  15.480  33.915  1.00  0.680          H  
ATOM   3903 2HD  LYS A 233     -27.559  16.076  32.365  1.00  0.680          H  
ATOM   3904 1HE  LYS A 233     -29.861  16.478  31.576  1.00  0.680          H  
ATOM   3905 2HE  LYS A 233     -30.500  15.868  33.114  1.00  0.680          H  
ATOM   3906 1HZ  LYS A 233     -30.408  18.266  33.087  1.00  0.680          H  
ATOM   3907 2HZ  LYS A 233     -29.377  17.680  34.233  1.00  0.680          H  
ATOM   3908 3HZ  LYS A 233     -28.783  18.251  32.805  1.00  0.680          H  
ATOM   3909  N   LEU A 234     -29.036  11.598  30.162  1.00  0.310          N  
ATOM   3910  CA  LEU A 234     -29.621  11.661  28.827  1.00  0.280          C  
ATOM   3911  C   LEU A 234     -29.958  13.089  28.417  1.00  0.290          C  
ATOM   3912  O   LEU A 234     -30.616  13.815  29.169  1.00  0.350          O  
ATOM   3913  CB  LEU A 234     -30.941  10.871  28.802  1.00  0.400          C  
ATOM   3914  CG  LEU A 234     -30.888   9.351  29.015  1.00  0.400          C  
ATOM   3915  CD1 LEU A 234     -32.297   8.823  29.207  1.00  0.400          C  
ATOM   3916  CD2 LEU A 234     -30.270   8.699  27.804  1.00  0.400          C  
ATOM   3917  H   LEU A 234     -29.579  11.207  30.916  1.00  0.370          H  
ATOM   3918  HA  LEU A 234     -28.908  11.259  28.120  1.00  0.340          H  
ATOM   3919 1HB  LEU A 234     -31.600  11.287  29.563  1.00  0.480          H  
ATOM   3920 2HB  LEU A 234     -31.394  11.044  27.840  1.00  0.480          H  
ATOM   3921  HG  LEU A 234     -30.302   9.118  29.902  1.00  0.480          H  
ATOM   3922 1HD1 LEU A 234     -32.264   7.752  29.366  1.00  0.480          H  
ATOM   3923 2HD1 LEU A 234     -32.745   9.295  30.079  1.00  0.480          H  
ATOM   3924 3HD1 LEU A 234     -32.898   9.042  28.327  1.00  0.480          H  
ATOM   3925 1HD2 LEU A 234     -30.240   7.625  27.949  1.00  0.480          H  
ATOM   3926 2HD2 LEU A 234     -30.850   8.926  26.916  1.00  0.480          H  
ATOM   3927 3HD2 LEU A 234     -29.290   9.068  27.686  1.00  0.480          H  
ATOM   3928  N   ILE A 235     -29.589  13.466  27.196  1.00  0.270          N  
ATOM   3929  CA  ILE A 235     -29.932  14.796  26.693  1.00  0.320          C  
ATOM   3930  C   ILE A 235     -30.947  14.635  25.566  1.00  0.330          C  
ATOM   3931  O   ILE A 235     -30.699  13.887  24.629  1.00  0.330          O  
ATOM   3932  CB  ILE A 235     -28.672  15.547  26.210  1.00  0.430          C  
ATOM   3933  CG1 ILE A 235     -27.575  15.557  27.356  1.00  0.430          C  
ATOM   3934  CG2 ILE A 235     -29.039  16.974  25.779  1.00  0.430          C  
ATOM   3935  CD1 ILE A 235     -27.974  16.229  28.678  1.00  0.430          C  
ATOM   3936  H   ILE A 235     -29.043  12.805  26.634  1.00  0.320          H  
ATOM   3937  HA  ILE A 235     -30.407  15.370  27.484  1.00  0.380          H  
ATOM   3938  HB  ILE A 235     -28.242  15.016  25.361  1.00  0.510          H  
ATOM   3939 1HG1 ILE A 235     -27.313  14.521  27.584  1.00  0.510          H  
ATOM   3940 2HG1 ILE A 235     -26.685  16.059  26.976  1.00  0.510          H  
ATOM   3941 1HG2 ILE A 235     -28.144  17.489  25.434  1.00  0.510          H  
ATOM   3942 2HG2 ILE A 235     -29.768  16.938  24.973  1.00  0.510          H  
ATOM   3943 3HG2 ILE A 235     -29.468  17.525  26.610  1.00  0.510          H  
ATOM   3944 1HD1 ILE A 235     -27.153  16.155  29.377  1.00  0.510          H  
ATOM   3945 2HD1 ILE A 235     -28.207  17.275  28.518  1.00  0.510          H  
ATOM   3946 3HD1 ILE A 235     -28.834  15.732  29.106  1.00  0.510          H  
ATOM   3947  N   ASN A 236     -32.104  15.292  25.678  1.00  0.370          N  
ATOM   3948  CA  ASN A 236     -33.181  15.127  24.692  1.00  0.410          C  
ATOM   3949  C   ASN A 236     -33.199  16.217  23.586  1.00  0.480          C  
ATOM   3950  O   ASN A 236     -33.575  17.362  23.879  1.00  0.520          O  
ATOM   3951  CB  ASN A 236     -34.526  15.036  25.378  1.00  0.560          C  
ATOM   3952  CG  ASN A 236     -35.655  14.653  24.418  1.00  0.560          C  
ATOM   3953  OD1 ASN A 236     -35.607  14.878  23.191  1.00  0.560          O  
ATOM   3954  ND2 ASN A 236     -36.690  14.068  24.978  1.00  0.560          N  
ATOM   3955  H   ASN A 236     -32.235  15.894  26.481  1.00  0.440          H  
ATOM   3956  HA  ASN A 236     -33.058  14.162  24.243  1.00  0.490          H  
ATOM   3957 1HB  ASN A 236     -34.477  14.290  26.177  1.00  0.670          H  
ATOM   3958 2HB  ASN A 236     -34.765  15.995  25.837  1.00  0.670          H  
ATOM   3959 1HD2 ASN A 236     -37.472  13.786  24.415  1.00  0.670          H  
ATOM   3960 2HD2 ASN A 236     -36.702  13.905  25.966  1.00  0.670          H  
ATOM   3961  N   PRO A 237     -32.874  15.881  22.308  1.00  0.520          N  
ATOM   3962  CA  PRO A 237     -32.764  16.762  21.157  1.00  0.590          C  
ATOM   3963  C   PRO A 237     -34.024  17.562  20.852  1.00  0.680          C  
ATOM   3964  O   PRO A 237     -33.975  18.534  20.111  1.00  0.720          O  
ATOM   3965  CB  PRO A 237     -32.511  15.800  20.003  1.00  0.890          C  
ATOM   3966  CG  PRO A 237     -31.936  14.579  20.612  1.00  0.890          C  
ATOM   3967  CD  PRO A 237     -32.583  14.458  21.944  1.00  0.890          C  
ATOM   3968  HA  PRO A 237     -31.893  17.425  21.293  1.00  0.710          H  
ATOM   3969 1HB  PRO A 237     -33.444  15.611  19.448  1.00  1.060          H  
ATOM   3970 2HB  PRO A 237     -31.821  16.271  19.312  1.00  1.060          H  
ATOM   3971 1HG  PRO A 237     -32.142  13.703  19.974  1.00  1.060          H  
ATOM   3972 2HG  PRO A 237     -30.856  14.644  20.698  1.00  1.060          H  
ATOM   3973 1HD  PRO A 237     -33.499  13.846  21.888  1.00  1.060          H  
ATOM   3974 2HD  PRO A 237     -31.816  14.013  22.563  1.00  1.060          H  
ATOM   3975  N   ILE A 238     -35.177  17.137  21.373  1.00  0.710          N  
ATOM   3976  CA  ILE A 238     -36.439  17.834  21.111  1.00  0.820          C  
ATOM   3977  C   ILE A 238     -36.410  19.289  21.595  1.00  0.840          C  
ATOM   3978  O   ILE A 238     -37.202  20.116  21.143  1.00  0.960          O  
ATOM   3979  CB  ILE A 238     -37.614  17.077  21.780  1.00  1.100          C  
ATOM   3980  CG1 ILE A 238     -39.003  17.457  21.159  1.00  1.100          C  
ATOM   3981  CG2 ILE A 238     -37.654  17.396  23.297  1.00  1.100          C  
ATOM   3982  CD1 ILE A 238     -39.205  17.016  19.692  1.00  1.100          C  
ATOM   3983  H   ILE A 238     -35.194  16.322  21.989  1.00  0.850          H  
ATOM   3984  HA  ILE A 238     -36.590  17.861  20.046  1.00  0.980          H  
ATOM   3985  HB  ILE A 238     -37.461  16.008  21.645  1.00  1.320          H  
ATOM   3986 1HG1 ILE A 238     -39.776  16.985  21.756  1.00  1.320          H  
ATOM   3987 2HG1 ILE A 238     -39.139  18.537  21.209  1.00  1.320          H  
ATOM   3988 1HG2 ILE A 238     -38.457  16.829  23.763  1.00  1.320          H  
ATOM   3989 2HG2 ILE A 238     -36.715  17.132  23.759  1.00  1.320          H  
ATOM   3990 3HG2 ILE A 238     -37.838  18.457  23.465  1.00  1.320          H  
ATOM   3991 1HD1 ILE A 238     -40.202  17.306  19.367  1.00  1.320          H  
ATOM   3992 2HD1 ILE A 238     -38.483  17.488  19.042  1.00  1.320          H  
ATOM   3993 3HD1 ILE A 238     -39.102  15.934  19.619  1.00  1.320          H  
ATOM   3994  N   SER A 239     -35.504  19.602  22.526  1.00  0.770          N  
ATOM   3995  CA  SER A 239     -35.366  20.941  23.084  1.00  0.800          C  
ATOM   3996  C   SER A 239     -34.415  21.839  22.289  1.00  0.780          C  
ATOM   3997  O   SER A 239     -34.165  22.986  22.673  1.00  0.820          O  
ATOM   3998  CB  SER A 239     -34.877  20.858  24.520  1.00  1.110          C  
ATOM   3999  OG  SER A 239     -35.821  20.233  25.353  1.00  1.110          O  
ATOM   4000  H   SER A 239     -34.883  18.865  22.874  1.00  0.920          H  
ATOM   4001  HA  SER A 239     -36.349  21.410  23.084  1.00  0.960          H  
ATOM   4002 1HB  SER A 239     -33.944  20.293  24.540  1.00  1.330          H  
ATOM   4003 2HB  SER A 239     -34.661  21.857  24.890  1.00  1.330          H  
ATOM   4004  HG  SER A 239     -35.427  20.214  26.228  1.00  1.330          H  
ATOM   4005  N   PHE A 240     -33.853  21.309  21.210  1.00  0.740          N  
ATOM   4006  CA  PHE A 240     -32.862  21.987  20.385  1.00  0.720          C  
ATOM   4007  C   PHE A 240     -33.392  22.289  18.969  1.00  0.790          C  
ATOM   4008  O   PHE A 240     -34.229  21.552  18.441  1.00  0.730          O  
ATOM   4009  CB  PHE A 240     -31.635  21.050  20.295  1.00  1.020          C  
ATOM   4010  CG  PHE A 240     -30.911  20.801  21.626  1.00  1.020          C  
ATOM   4011  CD1 PHE A 240     -31.443  19.928  22.571  1.00  1.020          C  
ATOM   4012  CD2 PHE A 240     -29.691  21.387  21.912  1.00  1.020          C  
ATOM   4013  CE1 PHE A 240     -30.800  19.678  23.755  1.00  1.020          C  
ATOM   4014  CE2 PHE A 240     -29.037  21.133  23.099  1.00  1.020          C  
ATOM   4015  CZ  PHE A 240     -29.593  20.281  24.022  1.00  1.020          C  
ATOM   4016  H   PHE A 240     -34.116  20.361  20.930  1.00  0.890          H  
ATOM   4017  HA  PHE A 240     -32.585  22.928  20.864  1.00  0.860          H  
ATOM   4018 1HB  PHE A 240     -31.959  20.086  19.921  1.00  1.220          H  
ATOM   4019 2HB  PHE A 240     -30.926  21.437  19.577  1.00  1.220          H  
ATOM   4020  HD1 PHE A 240     -32.388  19.440  22.378  1.00  1.220          H  
ATOM   4021  HD2 PHE A 240     -29.241  22.044  21.196  1.00  1.220          H  
ATOM   4022  HE1 PHE A 240     -31.254  18.993  24.476  1.00  1.220          H  
ATOM   4023  HE2 PHE A 240     -28.077  21.607  23.303  1.00  1.220          H  
ATOM   4024  HZ  PHE A 240     -29.080  20.079  24.959  1.00  1.220          H  
ATOM   4025  N   ASN A 241     -32.886  23.355  18.339  1.00  0.960          N  
ATOM   4026  CA  ASN A 241     -33.167  23.633  16.925  1.00  1.120          C  
ATOM   4027  C   ASN A 241     -32.183  22.802  16.107  1.00  1.180          C  
ATOM   4028  O   ASN A 241     -31.343  22.122  16.691  1.00  1.690          O  
ATOM   4029  CB  ASN A 241     -32.999  25.105  16.623  1.00  1.500          C  
ATOM   4030  CG  ASN A 241     -34.023  25.964  17.272  1.00  1.500          C  
ATOM   4031  OD1 ASN A 241     -35.193  25.999  16.866  1.00  1.500          O  
ATOM   4032  ND2 ASN A 241     -33.606  26.655  18.302  1.00  1.500          N  
ATOM   4033  H   ASN A 241     -32.257  24.006  18.841  1.00  1.150          H  
ATOM   4034  HA  ASN A 241     -34.180  23.311  16.675  1.00  1.340          H  
ATOM   4035 1HB  ASN A 241     -32.018  25.429  16.952  1.00  1.800          H  
ATOM   4036 2HB  ASN A 241     -33.045  25.265  15.547  1.00  1.800          H  
ATOM   4037 1HD2 ASN A 241     -34.233  27.251  18.799  1.00  1.800          H  
ATOM   4038 2HD2 ASN A 241     -32.634  26.553  18.615  1.00  1.800          H  
ATOM   4039  N   GLN A 242     -32.231  22.862  14.778  1.00  1.210          N  
ATOM   4040  CA  GLN A 242     -31.296  22.052  13.990  1.00  1.190          C  
ATOM   4041  C   GLN A 242     -29.866  22.553  14.149  1.00  1.220          C  
ATOM   4042  O   GLN A 242     -28.927  21.771  14.323  1.00  1.660          O  
ATOM   4043  CB  GLN A 242     -31.680  22.120  12.509  1.00  1.670          C  
ATOM   4044  CG  GLN A 242     -32.972  21.419  12.156  1.00  1.670          C  
ATOM   4045  CD  GLN A 242     -34.211  22.152  12.666  1.00  1.670          C  
ATOM   4046  OE1 GLN A 242     -34.143  23.323  13.087  1.00  1.670          O  
ATOM   4047  NE2 GLN A 242     -35.345  21.473  12.634  1.00  1.670          N  
ATOM   4048  H   GLN A 242     -32.944  23.426  14.312  1.00  1.450          H  
ATOM   4049  HA  GLN A 242     -31.346  21.020  14.341  1.00  1.430          H  
ATOM   4050 1HB  GLN A 242     -31.767  23.162  12.201  1.00  2.010          H  
ATOM   4051 2HB  GLN A 242     -30.888  21.672  11.910  1.00  2.010          H  
ATOM   4052 1HG  GLN A 242     -33.043  21.360  11.071  1.00  2.010          H  
ATOM   4053 2HG  GLN A 242     -32.948  20.430  12.570  1.00  2.010          H  
ATOM   4054 1HE2 GLN A 242     -36.197  21.895  12.953  1.00  2.010          H  
ATOM   4055 2HE2 GLN A 242     -35.358  20.532  12.289  1.00  2.010          H  
ATOM   4056  N   ILE A 243     -29.710  23.874  14.168  1.00  1.290          N  
ATOM   4057  CA  ILE A 243     -28.412  24.526  14.336  1.00  1.920          C  
ATOM   4058  C   ILE A 243     -27.810  24.195  15.701  1.00  1.610          C  
ATOM   4059  O   ILE A 243     -26.591  24.074  15.877  1.00  2.120          O  
ATOM   4060  CB  ILE A 243     -28.552  26.056  14.142  1.00  2.440          C  
ATOM   4061  CG1 ILE A 243     -27.140  26.691  13.960  1.00  2.440          C  
ATOM   4062  CG2 ILE A 243     -29.344  26.703  15.322  1.00  2.440          C  
ATOM   4063  CD1 ILE A 243     -27.143  28.135  13.460  1.00  2.440          C  
ATOM   4064  H   ILE A 243     -30.529  24.439  14.007  1.00  1.550          H  
ATOM   4065  HA  ILE A 243     -27.738  24.148  13.568  1.00  2.300          H  
ATOM   4066  HB  ILE A 243     -29.103  26.233  13.220  1.00  2.920          H  
ATOM   4067 1HG1 ILE A 243     -26.618  26.663  14.919  1.00  2.920          H  
ATOM   4068 2HG1 ILE A 243     -26.580  26.086  13.246  1.00  2.920          H  
ATOM   4069 1HG2 ILE A 243     -29.467  27.764  15.152  1.00  2.920          H  
ATOM   4070 2HG2 ILE A 243     -30.324  26.248  15.399  1.00  2.920          H  
ATOM   4071 3HG2 ILE A 243     -28.813  26.571  16.265  1.00  2.920          H  
ATOM   4072 1HD1 ILE A 243     -26.113  28.482  13.360  1.00  2.920          H  
ATOM   4073 2HD1 ILE A 243     -27.636  28.184  12.487  1.00  2.920          H  
ATOM   4074 3HD1 ILE A 243     -27.665  28.777  14.160  1.00  2.920          H  
ATOM   4075  N   ASP A 244     -28.688  23.981  16.667  1.00  0.990          N  
ATOM   4076  CA  ASP A 244     -28.304  23.737  18.029  1.00  1.040          C  
ATOM   4077  C   ASP A 244     -27.901  22.298  18.243  1.00  1.180          C  
ATOM   4078  O   ASP A 244     -27.448  21.956  19.340  1.00  1.300          O  
ATOM   4079  CB  ASP A 244     -29.456  24.020  18.962  1.00  1.440          C  
ATOM   4080  CG  ASP A 244     -29.926  25.433  19.031  1.00  1.440          C  
ATOM   4081  OD1 ASP A 244     -29.187  26.361  18.813  1.00  1.440          O  
ATOM   4082  OD2 ASP A 244     -31.116  25.559  19.267  1.00  1.440          O  
ATOM   4083  H   ASP A 244     -29.672  24.059  16.450  1.00  1.190          H  
ATOM   4084  HA  ASP A 244     -27.462  24.387  18.275  1.00  1.250          H  
ATOM   4085 1HB  ASP A 244     -30.267  23.392  18.682  1.00  1.720          H  
ATOM   4086 2HB  ASP A 244     -29.158  23.752  19.958  1.00  1.720          H  
ATOM   4087  N   SER A 245     -27.963  21.464  17.195  1.00  1.320          N  
ATOM   4088  CA  SER A 245     -27.558  20.071  17.290  1.00  1.560          C  
ATOM   4089  C   SER A 245     -26.064  19.992  17.630  1.00  1.150          C  
ATOM   4090  O   SER A 245     -25.560  18.951  18.069  1.00  1.300          O  
ATOM   4091  CB  SER A 245     -27.887  19.321  16.009  1.00  2.090          C  
ATOM   4092  OG  SER A 245     -27.144  19.798  14.923  1.00  2.090          O  
ATOM   4093  H   SER A 245     -28.325  21.782  16.292  1.00  1.580          H  
ATOM   4094  HA  SER A 245     -28.123  19.607  18.097  1.00  1.870          H  
ATOM   4095 1HB  SER A 245     -27.680  18.262  16.156  1.00  2.510          H  
ATOM   4096 2HB  SER A 245     -28.954  19.419  15.794  1.00  2.510          H  
ATOM   4097  HG  SER A 245     -27.642  20.578  14.588  1.00  2.510          H  
ATOM   4098  N   ASN A 246     -25.332  21.097  17.433  1.00  0.740          N  
ATOM   4099  CA  ASN A 246     -23.936  21.104  17.798  1.00  0.570          C  
ATOM   4100  C   ASN A 246     -23.752  21.482  19.275  1.00  0.450          C  
ATOM   4101  O   ASN A 246     -22.708  21.193  19.858  1.00  0.540          O  
ATOM   4102  CB  ASN A 246     -23.163  21.970  16.842  1.00  0.870          C  
ATOM   4103  CG  ASN A 246     -23.092  21.284  15.486  1.00  0.870          C  
ATOM   4104  OD1 ASN A 246     -23.023  20.038  15.423  1.00  0.870          O  
ATOM   4105  ND2 ASN A 246     -23.121  22.047  14.426  1.00  0.870          N  
ATOM   4106  H   ASN A 246     -25.768  21.935  17.024  1.00  0.890          H  
ATOM   4107  HA  ASN A 246     -23.553  20.090  17.690  1.00  0.680          H  
ATOM   4108 1HB  ASN A 246     -23.658  22.940  16.736  1.00  1.040          H  
ATOM   4109 2HB  ASN A 246     -22.155  22.142  17.219  1.00  1.040          H  
ATOM   4110 1HD2 ASN A 246     -23.091  21.646  13.510  1.00  1.040          H  
ATOM   4111 2HD2 ASN A 246     -23.201  23.039  14.521  1.00  1.040          H  
ATOM   4112  N   ASN A 247     -24.773  22.088  19.910  1.00  0.570          N  
ATOM   4113  CA  ASN A 247     -24.692  22.434  21.325  1.00  0.710          C  
ATOM   4114  C   ASN A 247     -24.982  21.144  22.044  1.00  0.610          C  
ATOM   4115  O   ASN A 247     -24.422  20.852  23.100  1.00  0.580          O  
ATOM   4116  CB  ASN A 247     -25.708  23.486  21.727  1.00  0.940          C  
ATOM   4117  CG  ASN A 247     -25.432  24.834  21.162  1.00  0.940          C  
ATOM   4118  OD1 ASN A 247     -24.307  25.177  20.781  1.00  0.940          O  
ATOM   4119  ND2 ASN A 247     -26.460  25.632  21.113  1.00  0.940          N  
ATOM   4120  H   ASN A 247     -25.638  22.304  19.430  1.00  0.680          H  
ATOM   4121  HA  ASN A 247     -23.683  22.760  21.578  1.00  0.850          H  
ATOM   4122 1HB  ASN A 247     -26.702  23.174  21.411  1.00  1.130          H  
ATOM   4123 2HB  ASN A 247     -25.728  23.562  22.813  1.00  1.130          H  
ATOM   4124 1HD2 ASN A 247     -26.364  26.558  20.745  1.00  1.130          H  
ATOM   4125 2HD2 ASN A 247     -27.350  25.328  21.456  1.00  1.130          H  
ATOM   4126  N   LEU A 248     -25.872  20.370  21.428  1.00  0.580          N  
ATOM   4127  CA  LEU A 248     -26.287  19.074  21.904  1.00  0.510          C  
ATOM   4128  C   LEU A 248     -25.035  18.208  21.951  1.00  0.380          C  
ATOM   4129  O   LEU A 248     -24.682  17.688  23.011  1.00  0.410          O  
ATOM   4130  CB  LEU A 248     -27.333  18.544  20.905  1.00  0.740          C  
ATOM   4131  CG  LEU A 248     -27.949  17.156  21.025  1.00  0.740          C  
ATOM   4132  CD1 LEU A 248     -28.732  17.033  22.300  1.00  0.740          C  
ATOM   4133  CD2 LEU A 248     -28.854  16.957  19.791  1.00  0.740          C  
ATOM   4134  H   LEU A 248     -26.304  20.742  20.582  1.00  0.700          H  
ATOM   4135  HA  LEU A 248     -26.709  19.168  22.902  1.00  0.610          H  
ATOM   4136 1HB  LEU A 248     -28.149  19.251  20.875  1.00  0.890          H  
ATOM   4137 2HB  LEU A 248     -26.880  18.557  19.958  1.00  0.890          H  
ATOM   4138  HG  LEU A 248     -27.164  16.402  21.027  1.00  0.890          H  
ATOM   4139 1HD1 LEU A 248     -29.190  16.054  22.387  1.00  0.890          H  
ATOM   4140 2HD1 LEU A 248     -28.064  17.189  23.130  1.00  0.890          H  
ATOM   4141 3HD1 LEU A 248     -29.504  17.772  22.307  1.00  0.890          H  
ATOM   4142 1HD2 LEU A 248     -29.303  15.982  19.812  1.00  0.890          H  
ATOM   4143 2HD2 LEU A 248     -29.638  17.719  19.788  1.00  0.890          H  
ATOM   4144 3HD2 LEU A 248     -28.255  17.049  18.881  1.00  0.890          H  
ATOM   4145  N   ALA A 249     -24.313  18.121  20.818  1.00  0.290          N  
ATOM   4146  CA  ALA A 249     -23.082  17.346  20.770  1.00  0.250          C  
ATOM   4147  C   ALA A 249     -22.015  17.852  21.730  1.00  0.260          C  
ATOM   4148  O   ALA A 249     -21.338  17.038  22.368  1.00  0.250          O  
ATOM   4149  CB  ALA A 249     -22.531  17.359  19.355  1.00  0.370          C  
ATOM   4150  H   ALA A 249     -24.662  18.553  19.958  1.00  0.350          H  
ATOM   4151  HA  ALA A 249     -23.315  16.338  21.069  1.00  0.300          H  
ATOM   4152 1HB  ALA A 249     -21.636  16.757  19.296  1.00  0.440          H  
ATOM   4153 2HB  ALA A 249     -23.280  16.962  18.668  1.00  0.440          H  
ATOM   4154 3HB  ALA A 249     -22.291  18.385  19.076  1.00  0.440          H  
ATOM   4155  N   ASN A 250     -21.869  19.170  21.882  1.00  0.360          N  
ATOM   4156  CA  ASN A 250     -20.851  19.666  22.789  1.00  0.470          C  
ATOM   4157  C   ASN A 250     -21.167  19.348  24.245  1.00  0.490          C  
ATOM   4158  O   ASN A 250     -20.260  18.985  25.000  1.00  0.540          O  
ATOM   4159  CB  ASN A 250     -20.641  21.147  22.578  1.00  0.610          C  
ATOM   4160  CG  ASN A 250     -19.887  21.425  21.304  1.00  0.610          C  
ATOM   4161  OD1 ASN A 250     -19.152  20.566  20.803  1.00  0.610          O  
ATOM   4162  ND2 ASN A 250     -20.051  22.599  20.762  1.00  0.610          N  
ATOM   4163  H   ASN A 250     -22.409  19.833  21.317  1.00  0.430          H  
ATOM   4164  HA  ASN A 250     -19.917  19.159  22.554  1.00  0.560          H  
ATOM   4165 1HB  ASN A 250     -21.612  21.642  22.529  1.00  0.740          H  
ATOM   4166 2HB  ASN A 250     -20.096  21.569  23.421  1.00  0.740          H  
ATOM   4167 1HD2 ASN A 250     -19.576  22.824  19.913  1.00  0.740          H  
ATOM   4168 2HD2 ASN A 250     -20.663  23.267  21.175  1.00  0.740          H  
ATOM   4169  N   ASN A 251     -22.444  19.427  24.641  1.00  0.490          N  
ATOM   4170  CA  ASN A 251     -22.801  19.118  26.017  1.00  0.550          C  
ATOM   4171  C   ASN A 251     -22.538  17.649  26.307  1.00  0.510          C  
ATOM   4172  O   ASN A 251     -22.029  17.300  27.373  1.00  0.590          O  
ATOM   4173  CB  ASN A 251     -24.257  19.449  26.273  1.00  0.750          C  
ATOM   4174  CG  ASN A 251     -24.508  20.931  26.336  1.00  0.750          C  
ATOM   4175  OD1 ASN A 251     -23.594  21.739  26.548  1.00  0.750          O  
ATOM   4176  ND2 ASN A 251     -25.746  21.308  26.156  1.00  0.750          N  
ATOM   4177  H   ASN A 251     -23.158  19.781  23.995  1.00  0.590          H  
ATOM   4178  HA  ASN A 251     -22.173  19.705  26.685  1.00  0.660          H  
ATOM   4179 1HB  ASN A 251     -24.865  19.027  25.465  1.00  0.900          H  
ATOM   4180 2HB  ASN A 251     -24.581  18.987  27.204  1.00  0.900          H  
ATOM   4181 1HD2 ASN A 251     -25.981  22.279  26.184  1.00  0.900          H  
ATOM   4182 2HD2 ASN A 251     -26.456  20.627  25.989  1.00  0.900          H  
ATOM   4183  N   ILE A 252     -22.833  16.798  25.330  1.00  0.430          N  
ATOM   4184  CA  ILE A 252     -22.651  15.365  25.456  1.00  0.450          C  
ATOM   4185  C   ILE A 252     -21.168  15.061  25.617  1.00  0.480          C  
ATOM   4186  O   ILE A 252     -20.794  14.272  26.490  1.00  0.530          O  
ATOM   4187  CB  ILE A 252     -23.309  14.693  24.249  1.00  0.620          C  
ATOM   4188  CG1 ILE A 252     -24.838  14.931  24.402  1.00  0.620          C  
ATOM   4189  CG2 ILE A 252     -22.980  13.182  24.182  1.00  0.620          C  
ATOM   4190  CD1 ILE A 252     -25.617  14.675  23.192  1.00  0.620          C  
ATOM   4191  H   ILE A 252     -23.269  17.173  24.477  1.00  0.520          H  
ATOM   4192  HA  ILE A 252     -23.165  15.025  26.350  1.00  0.540          H  
ATOM   4193  HB  ILE A 252     -22.976  15.186  23.338  1.00  0.750          H  
ATOM   4194 1HG1 ILE A 252     -25.215  14.276  25.187  1.00  0.750          H  
ATOM   4195 2HG1 ILE A 252     -25.016  15.956  24.707  1.00  0.750          H  
ATOM   4196 1HG2 ILE A 252     -23.470  12.743  23.327  1.00  0.750          H  
ATOM   4197 2HG2 ILE A 252     -21.917  13.038  24.092  1.00  0.750          H  
ATOM   4198 3HG2 ILE A 252     -23.323  12.692  25.075  1.00  0.750          H  
ATOM   4199 1HD1 ILE A 252     -26.663  14.864  23.403  1.00  0.750          H  
ATOM   4200 2HD1 ILE A 252     -25.291  15.328  22.394  1.00  0.750          H  
ATOM   4201 3HD1 ILE A 252     -25.483  13.687  22.902  1.00  0.750          H  
ATOM   4202  N   ARG A 253     -20.322  15.688  24.789  1.00  0.470          N  
ATOM   4203  CA  ARG A 253     -18.882  15.512  24.887  1.00  0.520          C  
ATOM   4204  C   ARG A 253     -18.374  15.913  26.267  1.00  0.550          C  
ATOM   4205  O   ARG A 253     -17.563  15.186  26.852  1.00  0.600          O  
ATOM   4206  CB  ARG A 253     -18.170  16.329  23.810  1.00  0.710          C  
ATOM   4207  CG  ARG A 253     -16.637  16.200  23.730  1.00  0.710          C  
ATOM   4208  CD  ARG A 253     -15.950  17.389  24.355  1.00  0.710          C  
ATOM   4209  NE  ARG A 253     -14.490  17.328  24.252  1.00  0.710          N  
ATOM   4210  CZ  ARG A 253     -13.649  18.280  24.717  1.00  0.710          C  
ATOM   4211  NH1 ARG A 253     -14.144  19.360  25.291  1.00  0.710          N  
ATOM   4212  NH2 ARG A 253     -12.329  18.159  24.608  1.00  0.710          N  
ATOM   4213  H   ARG A 253     -20.698  16.296  24.054  1.00  0.560          H  
ATOM   4214  HA  ARG A 253     -18.651  14.461  24.725  1.00  0.620          H  
ATOM   4215 1HB  ARG A 253     -18.573  16.094  22.842  1.00  0.850          H  
ATOM   4216 2HB  ARG A 253     -18.387  17.381  23.983  1.00  0.850          H  
ATOM   4217 1HG  ARG A 253     -16.311  15.302  24.258  1.00  0.850          H  
ATOM   4218 2HG  ARG A 253     -16.335  16.127  22.686  1.00  0.850          H  
ATOM   4219 1HD  ARG A 253     -16.289  18.291  23.845  1.00  0.850          H  
ATOM   4220 2HD  ARG A 253     -16.206  17.452  25.408  1.00  0.850          H  
ATOM   4221  HE  ARG A 253     -14.084  16.519  23.768  1.00  0.850          H  
ATOM   4222 1HH1 ARG A 253     -15.143  19.478  25.377  1.00  0.850          H  
ATOM   4223 2HH1 ARG A 253     -13.523  20.078  25.635  1.00  0.850          H  
ATOM   4224 1HH2 ARG A 253     -11.885  17.319  24.202  1.00  0.850          H  
ATOM   4225 2HH2 ARG A 253     -11.729  18.885  24.957  1.00  0.850          H  
ATOM   4226  N   SER A 254     -18.842  17.059  26.799  1.00  0.530          N  
ATOM   4227  CA  SER A 254     -18.412  17.514  28.119  1.00  0.540          C  
ATOM   4228  C   SER A 254     -18.792  16.514  29.204  1.00  0.510          C  
ATOM   4229  O   SER A 254     -17.980  16.224  30.085  1.00  0.550          O  
ATOM   4230  CB  SER A 254     -19.023  18.869  28.449  1.00  0.750          C  
ATOM   4231  OG  SER A 254     -18.524  19.880  27.613  1.00  0.750          O  
ATOM   4232  H   SER A 254     -19.474  17.656  26.254  1.00  0.640          H  
ATOM   4233  HA  SER A 254     -17.329  17.617  28.111  1.00  0.650          H  
ATOM   4234 1HB  SER A 254     -20.106  18.808  28.334  1.00  0.900          H  
ATOM   4235 2HB  SER A 254     -18.819  19.116  29.489  1.00  0.900          H  
ATOM   4236  HG  SER A 254     -18.984  20.684  27.866  1.00  0.900          H  
ATOM   4237  N   ILE A 255     -19.996  15.950  29.116  1.00  0.450          N  
ATOM   4238  CA  ILE A 255     -20.469  14.963  30.076  1.00  0.420          C  
ATOM   4239  C   ILE A 255     -19.592  13.703  30.061  1.00  0.440          C  
ATOM   4240  O   ILE A 255     -19.203  13.191  31.121  1.00  0.470          O  
ATOM   4241  CB  ILE A 255     -21.951  14.625  29.819  1.00  0.600          C  
ATOM   4242  CG1 ILE A 255     -22.840  15.855  30.131  1.00  0.600          C  
ATOM   4243  CG2 ILE A 255     -22.351  13.487  30.668  1.00  0.600          C  
ATOM   4244  CD1 ILE A 255     -24.286  15.751  29.619  1.00  0.600          C  
ATOM   4245  H   ILE A 255     -20.630  16.278  28.374  1.00  0.540          H  
ATOM   4246  HA  ILE A 255     -20.397  15.408  31.073  1.00  0.500          H  
ATOM   4247  HB  ILE A 255     -22.089  14.371  28.765  1.00  0.720          H  
ATOM   4248 1HG1 ILE A 255     -22.868  15.991  31.212  1.00  0.720          H  
ATOM   4249 2HG1 ILE A 255     -22.383  16.734  29.698  1.00  0.720          H  
ATOM   4250 1HG2 ILE A 255     -23.383  13.240  30.502  1.00  0.720          H  
ATOM   4251 2HG2 ILE A 255     -21.745  12.617  30.445  1.00  0.720          H  
ATOM   4252 3HG2 ILE A 255     -22.210  13.775  31.706  1.00  0.720          H  
ATOM   4253 1HD1 ILE A 255     -24.818  16.660  29.886  1.00  0.720          H  
ATOM   4254 2HD1 ILE A 255     -24.277  15.644  28.533  1.00  0.720          H  
ATOM   4255 3HD1 ILE A 255     -24.801  14.901  30.057  1.00  0.720          H  
ATOM   4256  N   ILE A 256     -19.280  13.209  28.858  1.00  0.460          N  
ATOM   4257  CA  ILE A 256     -18.434  12.030  28.685  1.00  0.500          C  
ATOM   4258  C   ILE A 256     -17.061  12.314  29.278  1.00  0.570          C  
ATOM   4259  O   ILE A 256     -16.493  11.470  29.987  1.00  0.600          O  
ATOM   4260  CB  ILE A 256     -18.294  11.684  27.187  1.00  0.680          C  
ATOM   4261  CG1 ILE A 256     -19.643  11.219  26.682  1.00  0.680          C  
ATOM   4262  CG2 ILE A 256     -17.232  10.578  26.980  1.00  0.680          C  
ATOM   4263  CD1 ILE A 256     -19.793  11.172  25.198  1.00  0.680          C  
ATOM   4264  H   ILE A 256     -19.673  13.672  28.030  1.00  0.550          H  
ATOM   4265  HA  ILE A 256     -18.883  11.191  29.213  1.00  0.600          H  
ATOM   4266  HB  ILE A 256     -18.015  12.579  26.634  1.00  0.820          H  
ATOM   4267 1HG1 ILE A 256     -19.829  10.221  27.076  1.00  0.820          H  
ATOM   4268 2HG1 ILE A 256     -20.370  11.874  27.071  1.00  0.820          H  
ATOM   4269 1HG2 ILE A 256     -17.149  10.338  25.931  1.00  0.820          H  
ATOM   4270 2HG2 ILE A 256     -16.262  10.907  27.344  1.00  0.820          H  
ATOM   4271 3HG2 ILE A 256     -17.537   9.705  27.517  1.00  0.820          H  
ATOM   4272 1HD1 ILE A 256     -20.795  10.836  24.948  1.00  0.820          H  
ATOM   4273 2HD1 ILE A 256     -19.645  12.171  24.818  1.00  0.820          H  
ATOM   4274 3HD1 ILE A 256     -19.080  10.502  24.762  1.00  0.820          H  
ATOM   4275  N   SER A 257     -16.521  13.496  28.970  1.00  0.600          N  
ATOM   4276  CA  SER A 257     -15.233  13.897  29.476  1.00  0.670          C  
ATOM   4277  C   SER A 257     -15.213  13.925  30.991  1.00  0.670          C  
ATOM   4278  O   SER A 257     -14.280  13.388  31.589  1.00  0.700          O  
ATOM   4279  CB  SER A 257     -14.832  15.243  28.914  1.00  0.910          C  
ATOM   4280  OG  SER A 257     -13.579  15.635  29.402  1.00  0.910          O  
ATOM   4281  H   SER A 257     -17.017  14.135  28.344  1.00  0.720          H  
ATOM   4282  HA  SER A 257     -14.514  13.168  29.163  1.00  0.800          H  
ATOM   4283 1HB  SER A 257     -14.808  15.188  27.824  1.00  1.090          H  
ATOM   4284 2HB  SER A 257     -15.576  15.985  29.185  1.00  1.090          H  
ATOM   4285  HG  SER A 257     -13.398  16.486  29.004  1.00  1.090          H  
ATOM   4286  N   ASP A 258     -16.236  14.499  31.643  1.00  0.630          N  
ATOM   4287  CA  ASP A 258     -16.237  14.522  33.103  1.00  0.660          C  
ATOM   4288  C   ASP A 258     -16.204  13.114  33.699  1.00  0.640          C  
ATOM   4289  O   ASP A 258     -15.493  12.865  34.682  1.00  0.690          O  
ATOM   4290  CB  ASP A 258     -17.483  15.229  33.653  1.00  0.910          C  
ATOM   4291  CG  ASP A 258     -17.504  16.760  33.499  1.00  0.910          C  
ATOM   4292  OD1 ASP A 258     -16.495  17.351  33.192  1.00  0.910          O  
ATOM   4293  OD2 ASP A 258     -18.550  17.322  33.731  1.00  0.910          O  
ATOM   4294  H   ASP A 258     -16.977  14.974  31.117  1.00  0.760          H  
ATOM   4295  HA  ASP A 258     -15.353  15.064  33.436  1.00  0.790          H  
ATOM   4296 1HB  ASP A 258     -18.360  14.831  33.134  1.00  1.090          H  
ATOM   4297 2HB  ASP A 258     -17.597  14.986  34.707  1.00  1.090          H  
ATOM   4298  N   ALA A 259     -16.969  12.175  33.115  1.00  0.570          N  
ATOM   4299  CA  ALA A 259     -16.980  10.808  33.639  1.00  0.570          C  
ATOM   4300  C   ALA A 259     -15.587  10.170  33.553  1.00  0.620          C  
ATOM   4301  O   ALA A 259     -15.117   9.532  34.511  1.00  0.670          O  
ATOM   4302  CB  ALA A 259     -17.987   9.980  32.861  1.00  0.800          C  
ATOM   4303  H   ALA A 259     -17.588  12.446  32.338  1.00  0.680          H  
ATOM   4304  HA  ALA A 259     -17.273  10.845  34.687  1.00  0.680          H  
ATOM   4305 1HB  ALA A 259     -18.010   8.980  33.253  1.00  0.960          H  
ATOM   4306 2HB  ALA A 259     -18.970  10.430  32.947  1.00  0.960          H  
ATOM   4307 3HB  ALA A 259     -17.696   9.957  31.821  1.00  0.960          H  
ATOM   4308  N   TYR A 260     -14.940  10.364  32.399  1.00  0.610          N  
ATOM   4309  CA  TYR A 260     -13.597   9.877  32.126  1.00  0.700          C  
ATOM   4310  C   TYR A 260     -12.562  10.500  33.039  1.00  0.780          C  
ATOM   4311  O   TYR A 260     -11.711   9.803  33.599  1.00  0.870          O  
ATOM   4312  CB  TYR A 260     -13.230  10.126  30.675  1.00  0.940          C  
ATOM   4313  CG  TYR A 260     -11.821   9.765  30.342  1.00  0.940          C  
ATOM   4314  CD1 TYR A 260     -11.448   8.444  30.199  1.00  0.940          C  
ATOM   4315  CD2 TYR A 260     -10.893  10.776  30.158  1.00  0.940          C  
ATOM   4316  CE1 TYR A 260     -10.150   8.138  29.883  1.00  0.940          C  
ATOM   4317  CE2 TYR A 260      -9.611  10.471  29.832  1.00  0.940          C  
ATOM   4318  CZ  TYR A 260      -9.231   9.164  29.699  1.00  0.940          C  
ATOM   4319  OH  TYR A 260      -7.942   8.868  29.381  1.00  0.940          O  
ATOM   4320  H   TYR A 260     -15.429  10.875  31.652  1.00  0.730          H  
ATOM   4321  HA  TYR A 260     -13.585   8.803  32.308  1.00  0.840          H  
ATOM   4322 1HB  TYR A 260     -13.891   9.566  30.022  1.00  1.130          H  
ATOM   4323 2HB  TYR A 260     -13.376  11.180  30.450  1.00  1.130          H  
ATOM   4324  HD1 TYR A 260     -12.172   7.654  30.336  1.00  1.130          H  
ATOM   4325  HD2 TYR A 260     -11.193  11.819  30.267  1.00  1.130          H  
ATOM   4326  HE1 TYR A 260      -9.844   7.101  29.773  1.00  1.130          H  
ATOM   4327  HE2 TYR A 260      -8.881  11.269  29.680  1.00  1.130          H  
ATOM   4328  HH  TYR A 260      -7.438   9.707  29.251  1.00  1.130          H  
ATOM   4329  N   THR A 261     -12.617  11.825  33.138  1.00  0.780          N  
ATOM   4330  CA  THR A 261     -11.689  12.639  33.892  1.00  0.890          C  
ATOM   4331  C   THR A 261     -11.679  12.218  35.344  1.00  0.920          C  
ATOM   4332  O   THR A 261     -10.625  12.170  35.956  1.00  1.050          O  
ATOM   4333  CB  THR A 261     -12.043  14.139  33.778  1.00  1.200          C  
ATOM   4334  OG1 THR A 261     -11.978  14.543  32.399  1.00  1.200          O  
ATOM   4335  CG2 THR A 261     -11.043  14.976  34.580  1.00  1.200          C  
ATOM   4336  H   THR A 261     -13.348  12.311  32.634  1.00  0.940          H  
ATOM   4337  HA  THR A 261     -10.691  12.490  33.484  1.00  1.070          H  
ATOM   4338  HB  THR A 261     -13.052  14.309  34.152  1.00  1.440          H  
ATOM   4339  HG1 THR A 261     -12.732  14.141  31.916  1.00  1.440          H  
ATOM   4340 1HG2 THR A 261     -11.298  16.028  34.481  1.00  1.440          H  
ATOM   4341 2HG2 THR A 261     -11.077  14.700  35.632  1.00  1.440          H  
ATOM   4342 3HG2 THR A 261     -10.039  14.806  34.195  1.00  1.440          H  
ATOM   4343  N   SER A 262     -12.847  11.964  35.929  1.00  0.840          N  
ATOM   4344  CA  SER A 262     -12.913  11.526  37.317  1.00  0.870          C  
ATOM   4345  C   SER A 262     -12.160  10.199  37.535  1.00  0.890          C  
ATOM   4346  O   SER A 262     -11.376  10.063  38.490  1.00  0.990          O  
ATOM   4347  CB  SER A 262     -14.364  11.376  37.725  1.00  1.210          C  
ATOM   4348  OG  SER A 262     -14.483  10.965  39.059  1.00  1.210          O  
ATOM   4349  H   SER A 262     -13.717  12.104  35.405  1.00  1.010          H  
ATOM   4350  HA  SER A 262     -12.451  12.291  37.940  1.00  1.040          H  
ATOM   4351 1HB  SER A 262     -14.881  12.325  37.583  1.00  1.450          H  
ATOM   4352 2HB  SER A 262     -14.846  10.645  37.070  1.00  1.450          H  
ATOM   4353  HG  SER A 262     -15.423  10.860  39.215  1.00  1.450          H  
ATOM   4354  N   GLU A 263     -12.376   9.231  36.632  1.00  0.840          N  
ATOM   4355  CA  GLU A 263     -11.716   7.924  36.711  1.00  0.900          C  
ATOM   4356  C   GLU A 263     -10.211   7.936  36.373  1.00  1.080          C  
ATOM   4357  O   GLU A 263      -9.394   7.233  36.998  1.00  1.390          O  
ATOM   4358  CB  GLU A 263     -12.369   6.972  35.728  1.00  1.240          C  
ATOM   4359  CG  GLU A 263     -13.795   6.573  36.011  1.00  1.240          C  
ATOM   4360  CD  GLU A 263     -14.024   5.782  37.267  1.00  1.240          C  
ATOM   4361  OE1 GLU A 263     -13.348   4.788  37.496  1.00  1.240          O  
ATOM   4362  OE2 GLU A 263     -14.905   6.155  38.001  1.00  1.240          O  
ATOM   4363  H   GLU A 263     -13.075   9.394  35.897  1.00  1.010          H  
ATOM   4364  HA  GLU A 263     -11.848   7.543  37.721  1.00  1.080          H  
ATOM   4365 1HB  GLU A 263     -12.358   7.430  34.734  1.00  1.480          H  
ATOM   4366 2HB  GLU A 263     -11.778   6.081  35.677  1.00  1.480          H  
ATOM   4367 1HG  GLU A 263     -14.405   7.474  36.050  1.00  1.480          H  
ATOM   4368 2HG  GLU A 263     -14.131   5.983  35.169  1.00  1.480          H  
ATOM   4369  N   LYS A 264      -9.812   8.772  35.420  1.00  0.990          N  
ATOM   4370  CA  LYS A 264      -8.429   8.813  34.967  1.00  1.190          C  
ATOM   4371  C   LYS A 264      -7.356   8.890  36.087  1.00  1.550          C  
ATOM   4372  O   LYS A 264      -6.394   8.133  36.011  1.00  1.790          O  
ATOM   4373  CB  LYS A 264      -8.246   9.908  33.905  1.00  1.590          C  
ATOM   4374  CG  LYS A 264      -6.808  10.110  33.415  1.00  1.590          C  
ATOM   4375  CD  LYS A 264      -6.757  11.187  32.332  1.00  1.590          C  
ATOM   4376  CE  LYS A 264      -5.365  11.345  31.712  1.00  1.590          C  
ATOM   4377  NZ  LYS A 264      -4.384  11.983  32.642  1.00  1.590          N  
ATOM   4378  H   LYS A 264     -10.515   9.334  34.924  1.00  1.190          H  
ATOM   4379  HA  LYS A 264      -8.249   7.867  34.446  1.00  1.430          H  
ATOM   4380 1HB  LYS A 264      -8.825   9.617  33.025  1.00  1.900          H  
ATOM   4381 2HB  LYS A 264      -8.671  10.847  34.223  1.00  1.900          H  
ATOM   4382 1HG  LYS A 264      -6.176  10.404  34.251  1.00  1.900          H  
ATOM   4383 2HG  LYS A 264      -6.434   9.171  33.005  1.00  1.900          H  
ATOM   4384 1HD  LYS A 264      -7.442  10.920  31.545  1.00  1.900          H  
ATOM   4385 2HD  LYS A 264      -7.072  12.138  32.754  1.00  1.900          H  
ATOM   4386 1HE  LYS A 264      -4.996  10.361  31.424  1.00  1.900          H  
ATOM   4387 2HE  LYS A 264      -5.452  11.961  30.814  1.00  1.900          H  
ATOM   4388 1HZ  LYS A 264      -3.493  12.062  32.173  1.00  1.900          H  
ATOM   4389 2HZ  LYS A 264      -4.712  12.903  32.897  1.00  1.900          H  
ATOM   4390 3HZ  LYS A 264      -4.276  11.421  33.473  1.00  1.900          H  
ATOM   4391  N   PRO A 265      -7.415   9.804  37.089  1.00  2.230          N  
ATOM   4392  CA  PRO A 265      -6.499   9.887  38.217  1.00  2.660          C  
ATOM   4393  C   PRO A 265      -6.913   9.024  39.412  1.00  2.740          C  
ATOM   4394  O   PRO A 265      -6.353   9.183  40.496  1.00  3.050          O  
ATOM   4395  CB  PRO A 265      -6.558  11.369  38.573  1.00  3.990          C  
ATOM   4396  CG  PRO A 265      -7.987  11.725  38.303  1.00  3.990          C  
ATOM   4397  CD  PRO A 265      -8.366  10.905  37.077  1.00  3.990          C  
ATOM   4398  HA  PRO A 265      -5.488   9.602  37.878  1.00  3.190          H  
ATOM   4399 1HB  PRO A 265      -6.272  11.513  39.627  1.00  4.790          H  
ATOM   4400 2HB  PRO A 265      -5.846  11.940  37.962  1.00  4.790          H  
ATOM   4401 1HG  PRO A 265      -8.621  11.476  39.172  1.00  4.790          H  
ATOM   4402 2HG  PRO A 265      -8.095  12.804  38.129  1.00  4.790          H  
ATOM   4403 1HD  PRO A 265      -9.366  10.555  37.207  1.00  4.790          H  
ATOM   4404 2HD  PRO A 265      -8.248  11.534  36.206  1.00  4.790          H  
ATOM   4405  N   SER A 266      -7.950   8.192  39.266  1.00  2.980          N  
ATOM   4406  CA  SER A 266      -8.449   7.422  40.398  1.00  3.850          C  
ATOM   4407  C   SER A 266      -8.021   5.960  40.305  1.00  3.950          C  
ATOM   4408  O   SER A 266      -7.636   5.335  41.301  1.00  4.490          O  
ATOM   4409  CB  SER A 266      -9.972   7.474  40.467  1.00  5.040          C  
ATOM   4410  OG  SER A 266     -10.455   8.778  40.706  1.00  5.040          O  
ATOM   4411  H   SER A 266      -8.406   8.058  38.368  1.00  3.580          H  
ATOM   4412  HA  SER A 266      -8.041   7.844  41.316  1.00  4.620          H  
ATOM   4413 1HB  SER A 266     -10.396   7.085  39.546  1.00  6.050          H  
ATOM   4414 2HB  SER A 266     -10.300   6.818  41.270  1.00  6.050          H  
ATOM   4415  HG  SER A 266     -10.647   9.186  39.820  1.00  6.050          H  
ATOM   4416  N   ASN A 267      -8.062   5.407  39.098  1.00  3.920          N  
ATOM   4417  CA  ASN A 267      -7.770   3.984  38.900  1.00  4.650          C  
ATOM   4418  C   ASN A 267      -6.284   3.626  38.828  1.00  4.970          C  
ATOM   4419  O   ASN A 267      -5.789   3.203  37.781  1.00  5.620          O  
ATOM   4420  CB  ASN A 267      -8.471   3.488  37.661  1.00  6.220          C  
ATOM   4421  CG  ASN A 267      -9.934   3.541  37.825  1.00  6.220          C  
ATOM   4422  OD1 ASN A 267     -10.478   3.225  38.894  1.00  6.220          O  
ATOM   4423  ND2 ASN A 267     -10.598   3.956  36.794  1.00  6.220          N  
ATOM   4424  H   ASN A 267      -8.379   5.984  38.315  1.00  4.700          H  
ATOM   4425  HA  ASN A 267      -8.173   3.442  39.756  1.00  5.580          H  
ATOM   4426 1HB  ASN A 267      -8.187   4.109  36.809  1.00  7.460          H  
ATOM   4427 2HB  ASN A 267      -8.169   2.464  37.447  1.00  7.460          H  
ATOM   4428 1HD2 ASN A 267     -11.611   4.061  36.866  1.00  7.460          H  
ATOM   4429 2HD2 ASN A 267     -10.107   4.210  35.962  1.00  7.460          H  
ATOM   4430  N   ASP A 268      -5.603   3.768  39.958  1.00  4.870          N  
ATOM   4431  CA  ASP A 268      -4.176   3.461  40.075  1.00  5.470          C  
ATOM   4432  C   ASP A 268      -3.965   2.077  40.681  1.00  6.160          C  
ATOM   4433  O   ASP A 268      -2.828   1.619  40.812  1.00  6.080          O  
ATOM   4434  OXT ASP A 268      -4.899   1.553  41.286  1.00  8.210          O  
ATOM   4435  CB  ASP A 268      -3.451   4.502  40.931  1.00  7.020          C  
ATOM   4436  CG  ASP A 268      -3.289   5.864  40.262  1.00  7.020          C  
ATOM   4437  OD1 ASP A 268      -3.203   5.937  39.057  1.00  7.020          O  
ATOM   4438  OD2 ASP A 268      -3.227   6.831  40.981  1.00  7.020          O  
ATOM   4439  H   ASP A 268      -6.132   4.146  40.749  1.00  5.840          H  
ATOM   4440  HA  ASP A 268      -3.736   3.468  39.077  1.00  6.560          H  
ATOM   4441 1HB  ASP A 268      -4.003   4.643  41.860  1.00  8.430          H  
ATOM   4442 2HB  ASP A 268      -2.462   4.126  41.193  1.00  8.430          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 -1576.12 186.565 1017.95 -96.3437 36.6493 55.1789 553.061 -594.871 -1.97042 -13.8256 -476.12 -50.6544 -159.098 -51.1271 -39.622 -13.7254 0 10.7184 22.1069 160.736 191.246 -52.1251 41.7636 -47.6917 41.1119 217.791 -638.411
MET:NtermProteinFull_1 -3.7692 0.3661 2.50492 -0.37753 0.10425 0.11149 1.35435 -1.23584 -0.01514 -0.10286 -1.53192 1.15714 0 0 0 0 0 -0.00465 0.01999 1.48867 0 0 0 0.60916 0 0.16507 0.844
ASP_2 -2.80868 0.20767 3.51144 -0.11186 0.00481 0.33851 1.71691 -1.53892 -0.01514 -0.10286 -1.96865 -0.50818 0 0 0 0 0 -0.04617 0.0621 0 1.73114 0.0726 0 -2.3716 -0.1649 0.29403 -1.69774
LYS_3 -3.95112 0.25935 3.74147 -0.41233 0.06068 0.21815 1.10879 -1.746 -0 -0 -1.22558 0.1456 0 0 0 0 0 -0.05426 0.00882 1.52018 0 -0.02746 0 -1.5107 -0.48653 0.27097 -2.07996
LEU_4 -4.91551 0.34611 4.60375 -0.64208 0.19458 0.21146 2.21684 -2.19543 -0 -0 -1.57844 0.10584 0 0 0 0 0 0.17322 0.00065 0.76586 0 -0.18264 0 0.18072 -0.24058 0.40161 -0.55404
PHE_5 -5.54475 0.40028 4.51083 -1.03181 0.1165 0.39157 2.32241 -2.4311 -0.00422 -0.02435 -2.00795 -0.01512 0 0 0 0 0 0.01559 0.14284 0 1.74048 -0.4522 0 1.0402 0.1402 0.49436 -0.19623
LYS_6 -5.96459 0.37186 6.2537 -0.30632 0.02782 0.13802 2.34899 -2.90225 -0 -0 -2.34107 -0.00359 0 0 0 0 0 -0.01983 0.00903 1.69568 0 -0.02091 0 -1.5107 -0.16351 0.41673 -1.97093
THR_7 -5.69476 0.32109 5.89258 -0.20029 0.14658 0.07075 2.63784 -2.98544 -0 -0 -2.70552 -0.04006 0 0 0 0 0 -0.01341 0.00756 0.05663 0 -0.02285 2.26139 -1.0874 -0.07107 0.30563 -1.12077
SER_8 -4.36066 0.15042 4.87195 -0.02875 0 0.06638 2.43941 -2.40977 -0 -0 -2.21932 -0.56116 0 0 0 0 0 0.01947 0.00099 0.75934 0 0.32781 0.60052 -0.77834 0.22223 0.17804 -0.72144
PHE_9 -6.85813 0.5105 4.86456 -0.8247 0.03354 0.23229 2.63649 -2.69889 -7e-05 -0.00046 -2.91512 -0.06148 0 0 0 0 0 0.0269 0.00576 0 1.75847 -0.46456 0 1.0402 0.10293 0.23522 -2.37654
ARG_10 -5.91157 0.32671 6.94606 -0.7764 0.10474 0.49976 2.58462 -3.21963 -0.00422 -0.02435 -2.74499 0.36783 0 0 0 0 0 -0.00767 0.05862 1.45246 0 -0.13654 0 -1.2888 -0.18793 0.43465 -1.52664
PHE_11 -5.66885 0.33422 4.82453 -0.52307 0.21606 0.23115 2.58786 -2.66459 -0 -0 -1.94994 -0.19297 0 0 0 0 0 -0.00181 0.07144 0 3.33735 -0.186 0 1.0402 -0.29634 0.50377 1.66303
ILE_12 -7.17335 0.45018 4.40513 -0.51108 0.4105 0.10579 2.9898 -2.75606 -0 -0 -2.90396 -0.05799 0 0 0 0 0 -0.06789 0.00808 0.53283 0 -0.46066 0 0.73287 -0.06121 0.47187 -3.88514
ILE_13 -6.8025 0.48447 4.87291 -0.67408 0.52991 0.15765 2.58442 -2.76814 -0 -0 -2.64299 0.17481 0 0 0 0 0 -0.00772 0.01901 0.56004 0 -0.35869 0 0.73287 -0.02742 0.5709 -2.59455
ARG_14 -6.2612 0.33742 6.09676 -1.0166 0.18887 0.65015 2.93092 -3.11061 -0.01441 -0.13287 -2.30232 0.15038 0 0 0 0 0 0.03272 0.01016 2.22787 0 -0.05328 0 -1.2888 -0.03008 0.47677 -1.10816
PHE_15 -9.70188 0.87438 5.0151 -0.5583 0.06755 0.19858 3.29263 -3.38395 -0 -0 -2.65182 -0.10949 0 0 0 0 0 -0.0477 0.37589 0 2.79498 0.0529 0 1.0402 -0.10359 0.37502 -2.46952
LEU_16 -6.91112 0.6424 4.49432 -0.65781 0.17753 0.21489 2.6632 -2.79359 -0 -0 -2.25706 0.10998 0 0 0 0 0 -0.00037 0.03631 0.92497 0 -0.2374 0 0.18072 -0.20836 0.55187 -3.06954
GLN_17 -4.30688 0.21862 4.41024 -0.27119 0.06089 0.22117 1.63271 -2.17101 -0.01434 -0.13241 -1.49299 -0.46669 0 0 0 0 0 0.03128 0.13419 0 2.71116 -0.12653 0 -0.18838 -0.23353 0.42535 0.44165
ILE_18 -4.64281 0.23166 3.49913 -0.50921 0.43855 0.10254 1.74273 -1.87901 -0 -0 -0.60879 0.03659 0 0 0 0 0 0.15653 0.03404 0.61682 0 -0.49499 0 0.73287 -0.11858 0.3123 -0.34965
LEU_19 -8.86097 1.86797 3.38737 -0.49959 0.13417 0.14096 2.00619 -2.35757 -0 -0 -2.1149 0.16607 0 0 0 0 0 -0.05907 0.06274 0.11932 0 -0.17431 0 0.18072 -0.25875 0.91613 -5.34351
SER_20 -3.8229 0.37256 3.93344 -0.03053 0 0.07075 2.08256 -1.80159 -0 -0 -1.8321 -0.64657 0 0 0 0 0 -0.00683 0.00925 0.62564 0 0.36206 0.60038 -0.77834 -0.10837 1.07625 0.10565
LEU_21 -1.94165 0.75522 2.07989 -0.48088 0.26204 0.1265 0.44999 -0.97073 -0 -0 0.29058 0.22671 0 0 0 0 0 0.82734 0.01487 0.32557 0 -0.26969 0 0.18072 1.21223 1.72496 4.81369
PRO_22 -4.73267 1.3665 2.98997 -0.07523 0 0.04568 1.43556 -1.39892 -0.02143 -0.11652 -1.80819 0.51513 0 0 0 0 0 -0.15898 0.21656 0.42476 0 -0.62649 0 -2.4119 0.97457 2.14813 -1.23346
VAL_23 -5.60645 0.84487 3.21079 -0.29992 0.24361 0.06804 2.1723 -2.17224 -0 -0 -1.53947 -0.38077 0 0 0 0 0 -0.07167 0.02061 0.07926 0 0.0518 0 1.9342 5.47394 1.26511 5.294
VAL_24 -8.94928 2.45631 1.65322 -0.38556 0.60584 0.08934 2.35505 -2.33182 -0.00087 -0.01053 -2.28027 -0.04879 0 0 0 0 0 0.0723 0.17041 0.92481 0 -0.04752 0 1.9342 5.42681 1.21152 2.84517
PHE_25 -9.08572 2.39658 2.07886 -0.60881 0.17476 0.30078 2.00336 -2.22869 -0 -0 -1.36327 0.16904 0 0 0 0 0 0.7303 0.00103 0 3.88318 -0.33682 0 1.0402 5.62286 2.54127 7.31891
PRO_26 -7.76537 2.03282 4.72237 -0.09177 0.00053 0.05537 1.90242 -2.20184 -0 -0 -1.45076 0.73568 0 0 0 0 0 0.04934 0.03025 0.44787 0 -0.08479 0 -2.4119 5.53306 2.6637 4.16697
TYR_27 -9.02547 1.2783 4.00935 -0.54051 0.17616 0.23703 3.41336 -3.01589 -0 -0 -2.95853 -0.36172 0 0 0 0 0 -0.00072 0.08039 0 3.51865 -0.13756 1e-05 1.2797 -0.27122 1.29379 -1.02488
PHE_28 -10.8373 1.46309 3.16837 -0.49609 0.0215 0.19012 2.33913 -2.85454 -0 -0 -2.20078 0.05551 0 0 0 0 0 0.05835 0.19082 0 3.14702 -0.11154 0 1.0402 -0.05914 0.76191 -4.12341
LEU_29 -9.77039 1.23642 2.18879 -0.6994 0.17363 0.26282 2.25154 -2.56331 -0.00087 -0.01053 -1.06064 0.09828 0 0 0 0 0 0.05026 0.16591 0.82487 0 -0.17181 0 0.18072 0.07277 0.81513 -5.95583
LEU_30 -5.78281 0.30229 3.74783 -0.49401 0.24875 0.12308 2.10499 -2.31177 -0 -0 -1.33215 0.19806 0 0 0 0 0 -0.00802 0.13687 0.27452 0 -0.27953 0 0.18072 0.00895 0.96204 -1.92019
SER_31 -5.07855 0.36481 5.47882 -0.03067 0 0.02198 3.41352 -2.73466 -0 -0 -3.37777 -0.0312 0 0 0 0 0 -0.02839 0.00177 0.44208 0 0.33402 1.73939 -0.77834 0.0576 0.7383 0.5327
PHE_32 -9.63825 1.23051 3.03182 -0.58822 0.04439 0.26682 2.2658 -2.56714 -0 -0 -0.8476 -0.13344 0 0 0 0 0 0.3024 0.15735 0 2.17027 0.07152 0 1.0402 -0.07175 0.59889 -2.66644
LEU_33 -6.03795 0.8092 2.81897 -0.4917 0.27716 0.1411 2.05191 -2.14536 -0 -0 -1.13458 -0.0019 0 0 0 0 0 0.08195 0.00384 0.43512 0 0.1794 0 0.18072 -0.22929 0.68582 -2.37559
ALA_34 -3.26717 0.2854 2.61381 -0.02932 0.01562 0 1.62274 -1.70515 -0 -0 0.29211 -0.50424 0 0 0 0 0 4.30543 0 0 0 0.33136 0 1.8394 0.49368 15.6296 21.9233
CYS_35 -7.46223 1.35703 4.97126 -0.03533 0 0.02236 2.34583 -2.71988 -0 -0 0.02662 -0.02563 0 0 0 0 0 0.03579 0.02151 1.50769 0 -0.3983 0 3.6196 0.766 15.9296 19.9619
LEU_36 -6.12483 0.87975 1.85377 -0.51751 0.36114 0.15025 1.45633 -1.55656 -0.05191 -0.22002 -0.29116 -0.0195 0 0 0 0 0 -0.01919 0.08478 2.54436 0 0.58034 0 0.18072 0.67354 1.07662 1.04091
ILE_37 -4.7458 0.98846 2.89194 -0.56197 0.37764 0.17455 1.21611 -1.88493 -0.02738 -0.13441 -0.18543 -0.17401 0 0 0 0 0 0.04041 0.03883 0.26074 0 0.17519 0 0.73287 1.0349 1.00254 1.22025
THR_38 -4.77338 0.80605 4.37355 -0.10015 0.05 0.04455 2.23076 -2.30047 -0.01862 -0.13781 -1.76284 -1.49593 0 0 -0.0084 0 0 0.03114 0.00952 1.04831 0 -0.36539 2.27517 -1.0874 1.26835 0.74315 0.83017
SER_39 -3.29094 0.20018 2.87176 -0.02727 0 0.04255 0.83003 -1.2415 -0.04714 -0.45672 -0.00779 -0.94518 0 0 -0.0084 0 0 0.13342 0 0.16472 0 -0.21588 0.6654 -0.77834 0.34878 0.32637 -1.43595
LYS_40 -3.02198 0.31338 3.25906 -0.32372 0.05244 0.17501 1.14959 -1.50143 -0.03676 -0.14913 -0.34685 -0.18053 0 0 0 0 0 0.00558 0.24047 1.77086 0 -0.07913 0 -1.5107 -0.60443 0.51864 -0.26962
ASN_41 -4.87184 0.41652 5.8866 -0.33186 0.13762 0.60814 3.5291 -2.76589 -0.02486 -0.13824 -3.54675 -0.74063 0 0 -0.78544 0 0 0.00532 0.04058 0 1.71345 -0.61534 0 -0.93687 -0.31435 0.62591 -2.10882
TYR_42 -3.03175 0.27955 2.74223 -0.96097 0.10605 0.3974 1.16526 -1.36189 -0 -0 -0.12776 -0.36846 0 0 0 0 0 -0.18549 0.00078 0 2.0608 0.36544 0.05372 1.2797 0.03519 0.50061 2.9504
GLU_43 -3.1608 0.44412 3.08805 -0.23168 0.03818 0.35337 0.91859 -1.4326 -0 -0 -0.89496 -0.56061 0 0 -0.78544 0 0 -0.06167 0.01808 0 3.01811 -0.09277 0 -2.7348 -0.20547 0.36202 -1.92027
SER_44 -2.86418 0.10868 3.69179 -0.03701 0 0.06441 1.9349 -1.63126 -0.0101 -0.07382 -1.49362 -0.23231 0 0 0 0 0 -0.01558 0.01628 0.1683 0 -0.46096 1.78783 -0.77834 -0.55003 0.23805 -0.13698
LEU_45 -2.49346 0.61334 1.43454 -0.47858 0.24545 0.10103 0.7982 -0.82285 -0 -0 -0.56326 0.23683 0 0 0 0 0 0.20071 0.00605 0.94528 0 -0.18842 0 0.18072 -0.38082 0.84541 0.68018
PRO_46 -2.78765 0.39863 0.92764 -0.17192 0.1137 0.11806 0.32885 -0.53497 -0 -0 0.32369 0.09862 0 0 0 0 0 0.00736 0.00531 0.18821 0 -0.89948 0 -2.4119 0.2022 0.98842 -3.10522
TYR_47 -3.60316 0.50471 1.34098 -0.67276 0.05712 0.42298 0.67662 -0.95054 -0 -0 -1.19242 -0.20933 0 0 0 0 0 0.11405 0.0829 0 1.88395 -0.37866 7e-05 1.2797 2.15181 0.36198 1.87
ASN_48 -3.30291 0.32599 1.74817 -0.33716 0.05059 0.60723 0.42762 -1.09482 -0.01328 -0.1714 -0.1296 -0.68224 0 0 0 0 0 0.0435 0.00127 0 1.48969 -0.10481 0 -0.93687 1.93549 0.18885 0.04531
TYR_49 -4.84588 0.71107 3.62909 -0.66044 0.06413 0.38097 1.4252 -1.73 -0.00751 -0.0867 -0.76947 -0.23089 0 0 0 0 0 0.03533 0.01255 0 2.37707 -0.18231 0.00033 1.2797 0.41985 0.78894 2.61103
PRO_50 -5.82971 1.05709 4.28489 -0.06319 0 0.04098 1.57424 -1.82965 -0.0127 -0.14662 -1.1626 0.56217 0 0 0 0 0 0.12494 0.04505 0.1417 0 -0.03293 0 -2.4119 6.31863 2.13211 4.7925
PRO_51 -4.97607 1.01938 3.56418 -0.06562 2e-05 0.04224 1.368 -1.58105 -0 -0 -1.21484 0.66827 0 0 0 0 0 0.03633 0.0013 0.08482 0 1.00267 0 -2.4119 6.86715 1.6091 6.01398
GLU_52 -5.13822 0.3063 5.53116 -0.22214 0.02693 0.30954 1.97213 -2.39046 -0.03848 -0.20348 -1.87271 -0.6145 0 0 0 0 0 -0.04712 0.03775 0 3.04336 -0.26201 0 -2.7348 0.55869 0.36999 -1.36808
ILE_53 -7.13156 0.64027 4.81313 -0.49917 0.46687 0.0999 2.33792 -2.6212 -0 -0 -1.84003 0.01597 0 0 0 0 0 -0.06272 0.0786 0.50139 0 -0.44935 0 0.73287 -0.27726 0.39201 -2.80237
ARG_54 -9.96361 0.94726 7.61129 -0.83164 0.16047 0.57537 3.16736 -3.73036 -0.00026 -0.00295 -2.5365 0.3548 0 0 -0.47287 0 0 0.13344 0.02291 1.44152 0 -0.11649 0 -1.2888 -0.2043 0.5835 -4.14987
PHE_55 -8.68378 1.21293 4.63928 -0.57922 0.02989 0.22678 2.88221 -3.11618 -0.00114 -0.01047 -2.80648 -0.05238 0 0 0 0 0 0.05225 0.26427 0 2.57783 0.00567 0 1.0402 -0.30121 0.61136 -2.00821
LYS_56 -4.97207 0.27123 5.83608 -0.299 0.02879 0.13256 2.48061 -2.63512 -0.03123 -0.11973 -2.96495 -0.02364 0 0 0 0 0 0.05123 0.1546 1.67795 0 -0.04826 0 -1.5107 -0.30029 0.42252 -1.84941
LYS_57 -7.02288 0.6082 5.99233 -0.48379 0.13374 0.2922 2.91909 -2.85824 -0 -0 -2.63824 0.14635 0 0 0 0 0 -0.02067 0.03364 2.3285 0 -0.02161 0 -1.5107 -0.4629 0.65416 -1.91083
VAL_58 -7.617 1.34742 3.15827 -0.34936 0.14332 0.08646 3.05897 -2.77582 -0 -0 -2.12239 -0.11787 0 0 0 0 0 -0.03544 0.22398 0.95764 0 -0.12131 0 1.9342 -0.30467 1.04362 -1.48999
TYR_59 -7.33933 0.60007 4.61892 -0.58089 0.02244 0.26538 2.80447 -2.94959 -0.0053 -0.09182 -2.92315 -0.27109 0 0 0 0 0 0.09571 0.01667 0 2.73164 0.03449 0.05018 1.2797 -0.19504 0.73558 -1.10095
ARG_60 -6.68635 0.43681 6.33007 -0.72719 0.14509 0.45595 2.89015 -2.94574 -0.00114 -0.01047 -2.43668 0.34184 0 0 0 0 0 -0.00232 0.07965 2.68261 0 -0.00258 0 -1.2888 -0.14225 0.28812 -0.59323
LEU_61 -10.4657 1.10064 4.44648 -0.72974 0.50503 0.20089 2.82169 -3.11021 -0 -0 -2.69523 0.31294 0 0 0 0 0 0.49374 0.0606 2.79228 0 -0.31605 0 0.18072 -0.18911 0.3893 -4.20172
VAL_62 -8.83597 1.12981 3.84527 -0.30889 0.15616 0.06591 3.17677 -3.07135 -0 -0 -2.38237 -0.06472 0 0 0 0 0 0.00889 0.23975 0.04694 0 -0.30988 0 1.9342 -0.19646 0.58297 -3.98296
SER_63 -5.15659 0.195 6.30747 -0.03138 1e-05 0.02275 3.43486 -2.89544 -0 -0 -3.72519 -0.06438 0 0 0 -0.63892 0 0.00608 0.0139 0.52126 0 0.2856 1.80784 -0.77834 -0.09409 0.4484 -0.34116
MET_64 -8.39072 0.7517 5.56985 -0.29071 0.04711 0.04463 2.73706 -2.86987 -0 -0 -1.83934 -0.06074 0 0 0 0 0 0.07704 0.20478 1.07505 0 0.05953 0 0.60916 -0.01583 0.3526 -1.9387
TRP_65 -11.289 2.22944 2.63795 -0.78945 0.64855 0.52721 2.26254 -2.96356 -0 -0 -1.11277 -0.87366 0 0 0 0 0 -0.01569 0.34832 0 4.11622 -0.31533 0 1.6906 0.06699 0.71204 -2.11956
LEU_66 -9.91206 0.63014 4.47199 -0.45949 0.17 0.1008 3.12018 -3.19548 -0 -0 -3.12828 0.21575 0 0 0 0 0 0.00701 0.30752 0.36961 0 -0.27121 0 0.18072 -0.12623 0.85332 -6.66572
TYR_67 -4.39813 0.44368 4.74454 -0.98656 0.07386 0.36135 2.43908 -2.43111 -0 -0 -2.32039 -0.27903 0 0 0 0 0 -0.00459 0.0365 0 1.75353 -0.44865 0 1.2797 -0.08584 0.47142 0.64935
ILE_68 -6.58626 0.74579 2.78007 -0.57621 0.34239 0.15968 1.90233 -2.09371 -0 -0 -1.08871 0.32895 0 0 0 0 0 -0.13432 0.08065 0.43348 0 0.55956 0 0.73287 0.07216 0.55794 -1.78334
LYS_69 -6.26708 0.60038 4.64504 -0.5333 0.14102 0.36167 1.89847 -2.05872 -0.06017 -0.2621 -0.5411 -0.09716 0 0 0 0 0 -0.03876 0.02548 1.8775 0 -0.05551 0 -1.5107 -0.13945 0.62724 -1.38725
GLY_70 -2.65986 0.20894 3.29835 -5e-05 0 0 1.68988 -1.61633 -0 -0 -0.54182 -0.40675 0 0 0 0 0 -0.0906 0 0 0 -1.19734 0 0.83697 -0.52305 0.39043 -0.61123
ILE_71 -7.96742 0.4473 2.08864 -0.49932 0.49876 0.1271 1.17189 -1.99514 -0.03874 -0.14558 -0.81183 -0.07184 0 0 0 0 0 0.42914 0.05495 0.3915 0 -0.51146 0 0.73287 -0.56805 0.50617 -6.16106
LYS_72 -4.96178 0.35904 4.56918 -0.3324 0.0314 0.13936 2.10364 -2.13025 -0.04496 -0.17655 -2.7753 0.16464 0 0 0 0 0 -0.00796 0.01699 1.98767 0 -0.03045 0 -1.5107 -0.35775 0.54814 -2.40803
VAL_73 -6.18269 0.43083 0.73874 -0.26393 0.11766 0.05489 1.27415 -1.54231 -0 -0 -1.14976 -0.28247 0 0 -0.60171 0 0 -0.01764 0.02928 0.20028 0 -0.73048 0 1.9342 -0.35987 0.56282 -5.78802
VAL_74 -5.01903 0.38006 3.41218 -0.27315 0.17759 0.05777 1.80931 -1.98362 -0.01084 -0.03724 -2.54991 -0.28543 0 0 0 0 0 -0.07654 0.00524 0.35009 0 -0.80675 0 1.9342 -0.41402 0.46951 -2.86055
THR_75 -4.85618 0.50251 1.75745 -0.12007 0.08838 0.08968 0.86792 -1.35992 -0 -0 -1.44511 -0.59659 0 0 0 -0.39386 0 0.03621 6e-05 0.24073 0 -0.17916 2.26686 -1.0874 -0.22766 0.45464 -3.96151
VAL_76 -5.62516 0.64502 3.5985 -0.28065 0.20493 0.06205 2.05689 -2.15222 -0 -0 -1.75346 -0.34568 0 0 0 0 0 -0.05463 0.00191 0.24604 0 -0.75433 0 1.9342 -0.2132 0.4325 -1.9973
ASN_77 -4.81891 0.64272 4.21753 -0.19463 0.05833 0.32945 1.70194 -2.00244 -0 -0 -0.8852 -1.00011 0 0 0 0 0 -0.09355 0.00012 0 1.96891 -1.03856 0 -0.93687 -0.69874 0.3698 -2.38021
ASP_78 -5.6396 0.62263 5.3539 -0.19244 0.10211 0.65469 1.98347 -2.51877 -0.0309 -0.23917 -2.20096 -2.85834 0 0 0 -0.39386 0 0.51821 0.90167 0 2.39799 -0.29793 0 -2.3716 -0.59699 0.86494 -3.94096
LYS_79 -3.79782 0.50958 3.4407 -0.43591 0.08496 0.23517 0.79667 -1.54485 -0 -0 0.13658 0.11398 0 0 0 0 0 -0.08265 0.0381 1.45919 0 -0.02512 0 -1.5107 -0.40773 0.72564 -0.26421
ILE_80 -6.03362 0.7222 3.31688 -0.68316 0.76806 0.16496 1.7036 -1.86021 -0 -0 -0.9112 -0.22076 0 0 0 0 0 -0.01296 0.00783 2.00435 0 0.58967 0 0.73287 -0.37725 0.53699 0.44824
ILE_81 -7.29655 1.13897 0.5389 -0.47943 0.26397 0.11285 1.33461 -1.49551 -0.01886 -0.10487 -0.54095 0.15233 0 0 0 0 0 -0.05951 0.10693 0.30361 0 -0.36966 0 0.73287 -0.29208 1.40961 -4.56278
PRO_82 -4.98302 0.8674 2.234 -0.20739 0.01193 0.15035 1.10429 -1.03473 -0 -0 -0.54804 0.02567 0 0 0 0 0 0.02311 0.03815 0.3232 0 -0.80332 0 -2.4119 -0.22904 1.30123 -4.13812
LYS_83 -1.37547 0.17872 1.22417 -0.32886 0.04277 0.19788 0.04846 -0.48753 -0 -0 0.00274 -0.31888 0 0 0 0 0 0.11797 0.00643 1.41697 0 0.18351 0 -1.5107 0.6355 1.01667 1.05033
LYS_84 -3.76309 0.72504 3.40776 -0.27155 0.02571 0.12226 1.05268 -1.37091 -0 -0 -0.22205 -0.29789 0 0 0 0 0 0.23421 0.01894 2.03282 0 0.31406 0 -1.5107 0.88165 1.62888 3.00781
PRO_85 -5.0966 1.55608 2.09593 -0.13947 0.00205 0.10213 0.67273 -1.23469 -0.00691 -0.04833 -0.78168 0.1918 0 0 0 0 0 -0.04389 0.0319 0.16273 0 -1.11854 0 -2.4119 -0.1425 1.49066 -4.71851
VAL_86 -7.58507 1.32648 1.8437 -0.27955 0.20935 0.06243 2.24811 -2.29718 -0 -0 -2.15631 -0.39814 0 0 0 0 0 0.40194 0.06502 0.29161 0 -0.56485 0 1.9342 -0.48842 1.28541 -4.10127
LEU_87 -9.21769 1.14536 1.71098 -0.5199 0.17234 0.11643 2.22328 -2.4478 -0.00778 -0.02441 -2.34716 0.0322 0 0 0 0 0 0.38552 0.55339 1.33558 0 -0.37103 0 0.18072 -0.15419 1.93682 -5.29734
VAL_88 -8.5234 0.88701 1.98976 -0.28342 0.2037 0.05954 2.60076 -2.6662 -0.012 -0.04089 -2.27882 -0.31215 0 0 0 0 0 -0.01738 0.00807 0.19732 0 -0.65224 0 1.9342 -0.24841 1.45913 -5.69541
VAL_89 -7.72154 1.4002 1.0429 -0.28335 0.29586 0.05667 2.38192 -2.08289 -0.00778 -0.02441 -2.15722 -0.23424 0 0 0 0 0 -0.06606 0.00497 0.4064 0 -0.78875 0 1.9342 -0.39095 0.65316 -5.58092
ALA_90 -4.71438 0.56681 1.48246 -0.02137 0 0 1.55592 -1.7565 -0.0335 -0.19563 -1.31718 -0.39412 0 0 0 0 0 0.02034 0 0 0 -0.50236 0 1.8394 -0.1933 0.54496 -3.11846
ASN_91 -5.83304 0.78161 3.91495 -0.38534 0.11927 0.74365 1.41693 -2.259 -0.05361 -0.36796 -1.57339 -0.10687 0 0 0 0 0 0.10718 0.2125 0 1.82269 -0.1637 0 -0.93687 -0.05097 0.70206 -1.9099
HIS_92 -7.86472 0.45874 7.60524 -0.64506 0.07403 0.5941 3.01262 -3.65478 -0 -0 -2.86431 -0.81951 0 0 -0.57046 0 0 -0.05611 0.05628 0 3.07252 -0.12183 0 -0.45461 0.06038 0.80625 -1.31123
LYS_93 -9.03418 1.11254 9.10511 -0.55937 0.10781 0.53861 4.07326 -3.78397 -0.04709 -0.23436 -3.65217 0.14974 0 0 -1.09136 0 0 -0.01563 0.32902 2.42417 0 -0.25389 0 -1.5107 0.22908 0.8527 -1.26067
SER_94 -6.86299 0.62793 8.35471 -0.04287 1e-05 0.07956 2.75758 -3.53225 -0.0221 -0.13852 -3.35028 -0.71004 0 0 -1.1441 -0.29929 0 0.00143 0.23584 0.03543 0 -0.55249 1.94638 -0.77834 -0.04544 0.99654 -2.44329
ASN_95 -3.98111 0.13044 3.78175 -0.3153 0.02186 0.63836 1.49064 -1.89386 -0 -0 -0.66681 -1.04567 0 0 -0.37014 0 0 0.02086 0.0117 0 2.6157 -0.27648 0 -0.93687 -0.15212 0.47974 -0.44732
LEU_96 -8.9367 1.34518 3.54231 -0.739 0.39606 0.22298 2.38179 -2.57815 -0.00799 -0.06344 -2.67725 0.26153 0 0 -0.48729 0 0 0.09794 0.14056 2.64065 0 -0.11145 0 0.18072 -0.11105 0.61954 -3.88306
ASP_97 -8.13587 0.8605 10.6 -0.11326 0.01565 0.35291 5.54362 -4.52257 -0 -0 -8.68916 -0.32256 0 0 -1.30208 -0.93627 0 0.2303 0.13668 0 1.74123 0.23495 0 -2.3716 5.59556 1.77207 0.6901
PRO_98 -6.61437 0.95121 3.15869 -0.07676 0 0.04645 1.39865 -1.58217 -0 -0 -1.43193 0.6368 0 0 0 0 0 -0.12471 0.01485 0.553 0 -0.14511 0 -2.4119 5.4752 1.54905 1.39695
LEU_99 -9.86756 1.67105 2.77991 -0.52676 0.27946 0.12518 3.06383 -2.82005 -0 -0 -2.28366 -0.01726 0 0 0 0 0 0.10583 0.99645 2.97061 0 -0.22617 0 0.18072 -0.24243 0.78664 -3.02423
VAL_100 -8.12014 0.77301 2.39082 -0.30826 0.22485 0.06802 2.51039 -2.63766 -0 -0 -2.16974 -0.16577 0 0 0 0 0 0.04056 0.00687 0.08727 0 -0.25806 0 1.9342 -0.07263 0.87061 -4.82567
LEU_101 -9.17644 1.19828 2.5321 -0.48053 0.22858 0.11133 2.69327 -2.77382 -0.01056 -0.07988 -2.23999 0.24928 0 0 0 0 0 0.00688 0.00341 0.44716 0 -0.25519 0 0.18072 -0.18941 0.84568 -6.70911
ILE_102 -8.13881 0.82792 3.80464 -0.4793 0.26907 0.09724 2.57183 -2.83317 -0.0053 -0.09182 -2.51667 0.01167 0 0 0 0 0 -0.05028 0.07073 0.54221 0 -0.41971 0 0.73287 -0.10352 0.75968 -4.95073
LYS_103 -6.95828 0.27913 6.09146 -0.51707 0.08811 0.38026 2.65577 -2.87639 -0 -0 -1.76353 0.08781 0 0 0 -0.63892 0 0.01855 0.37938 2.76031 0 -0.00261 0 -1.5107 -0.20661 0.56798 -1.16535
ALA_104 -5.96993 0.62357 2.92289 -0.02101 0 0 2.52831 -2.48984 -0.01204 -0.13429 -1.69146 -0.31619 0 0 0 0 0 0.02942 0 0 0 -0.14309 0 1.8394 -0.32324 0.43459 -2.72292
PHE_105 -9.76265 1.43385 1.51069 -0.54381 0.03572 0.21571 2.54274 -2.35331 -0.01072 -0.07577 -2.23806 -0.02703 0 0 0 0 0 0.05731 0.3373 0 3.11125 0.16692 0 1.0402 -0.22006 0.48127 -4.29846
GLY_106 -2.93321 0.22418 3.12774 -4e-05 0 0 1.41836 -1.65702 -0.00257 -0.01644 -0.77335 -0.42278 0 0 0 0 0 -0.20212 0 0 0 0.24832 0 0.83697 0.20144 0.4574 0.50687
ARG_107 -4.02523 0.33875 4.93063 -0.61346 0.10031 0.34439 2.01805 -2.11541 -0 -0 -2.41432 0.22764 0 0 -0.60171 0 0 -0.04155 0.22916 2.60394 0 -0.07053 0 -1.2888 0.04824 0.34652 0.01661
LEU_108 -5.65505 0.86208 3.20691 -0.47769 0.13221 0.08874 1.58625 -1.99368 -0.01072 -0.07577 0.04227 0.28169 0 0 0 0 0 -0.00757 0.03435 0.35151 0 -0.26614 0 0.18072 -0.47449 0.51719 -1.6772
LYS_109 -0.97852 0.05267 1.07548 -0.30517 0.02752 0.13954 0.15166 -0.4921 -0 -0 0.36383 0.00285 0 0 0 0 0 -0.03529 0.00155 1.68444 0 -0.07753 0 -1.5107 -0.46511 0.36876 0.00388
ASN_110 -1.72899 0.12989 1.72663 -0.31442 0.04715 0.61979 0.2543 -0.82681 -0.00168 -0.00968 0.17596 -0.77653 0 0 0 0 0 0.05066 0.00503 0 1.84363 -0.82789 0 -0.93687 0.30962 0.09734 -0.16286
SER_111 -3.7637 0.67035 3.31896 -0.0435 0.00479 0.08352 0.68602 -1.45557 -0.00168 -0.00968 -1.11966 -0.19946 0 0 -0.41939 0 0 1.01102 0.13965 0.26921 0 -0.31611 1.7463 -0.77834 0.30471 0.97446 1.10191
PRO_112 -4.32952 0.58323 2.81442 -0.16106 0.00287 0.12069 1.18548 -1.24556 -0 -0 -1.43065 0.07454 0 0 -0.41939 0 0 0.05428 0.03892 0.27047 0 -1.05692 0 -2.4119 -0.51208 2.34087 -4.08131
PRO_113 -4.17497 0.37779 2.4381 -0.20468 0.00768 0.15321 1.63705 -1.22198 -0.01414 -0.07008 -2.18347 -0.09127 0 0 0 0 0 -0.04898 0.02069 0.76599 0 -0.81271 0 -2.4119 -0.56104 1.92418 -4.47053
LEU_114 -7.72589 1.23121 0.72162 -0.52921 0.13583 0.11459 1.00648 -1.78132 -0.00307 -0.02953 -0.56095 0.27466 0 0 0 0 0 0.23469 0.20767 0.91235 0 -0.28317 0 0.18072 -0.39484 1.01436 -5.2738
THR_115 -6.24263 0.58787 3.88677 -0.19409 0.10673 0.06824 3.27042 -2.50542 -0.0152 -0.07172 -4.56126 -0.9289 0 0 -0.60805 0 0 0.15298 0.03363 1.01213 0 -0.80678 2.30834 -1.0874 -0.07912 0.82768 -4.84577
PHE_116 -7.43335 0.67182 2.50591 -0.90464 0.06571 0.1619 1.82509 -2.21496 -0.01744 -0.14619 -1.00647 -0.61491 0 0 0 0 0 -0.01084 0.88549 0 2.35538 -0.15149 0 1.0402 0.06143 0.57186 -2.35548
VAL_117 -6.47621 1.01197 1.36236 -0.39755 0.55043 0.11294 0.74898 -1.94576 -0.0106 -0.11127 -0.78898 -0.27127 0 0 0 0 0 0.01357 0.10207 1.54738 0 -0.40004 0 1.9342 -0.06105 0.80929 -2.26952
ALA_118 -5.30379 0.33918 2.72715 -0.02369 0 0 2.2775 -2.16116 -0.0009 -0.00238 -2.79731 -0.20214 0 0 0 0 0 -0.01227 0 0 0 0.02176 0 1.8394 -0.1919 0.80778 -2.68276
LYS_119 -5.93567 0.41847 6.07049 -0.29125 0.02666 0.11592 3.39429 -2.63674 -0.00959 -0.10211 -3.93917 0.0056 0 0 -1.23493 0 0 0.01817 0.06746 1.60938 0 0.09286 0 -1.5107 0.86539 0.74314 -2.23234
ILE_120 -5.63491 0.71039 4.16713 -0.49602 0.2891 0.11334 2.22478 -2.26437 -0 -0 -1.39742 -0.07644 0 0 -0.57635 0 0 0.11313 0.01126 0.32443 0 0.24973 0 0.73287 1.68567 1.00401 1.18032
GLU_121 -5.38334 0.43216 6.36755 -0.50732 0.29326 1.47598 2.89702 -2.82824 -0.01085 -0.0769 -4.43983 -2.89973 0 0 -1.30419 0 0 -0.08018 0.19357 0 3.60657 -0.26913 0 -2.7348 0.47128 0.73741 -4.0597
LEU_122 -7.19042 1.30374 3.17452 -0.61807 0.29884 0.15747 1.61346 -2.3303 -0.0055 -0.05791 -0.65672 0.06871 0 0 0 0 0 -0.07943 0.09318 2.60815 0 -0.22468 0 0.18072 -0.45634 0.75514 -1.36545
LYS_123 -4.05083 0.4251 5.84745 -0.49133 0.09925 0.32489 2.34317 -2.30586 -0.01165 -0.02828 -3.94232 0.39999 0 0 0 -0.81747 0 -0.02683 0.18747 1.95476 0 -0.02489 0 -1.5107 -0.50906 0.7306 -1.40654
ASP_124 -3.15811 0.41383 5.17787 -0.11377 0.00737 0.35085 2.01581 -2.05193 -0.02328 -0.09609 -3.98409 -0.20616 0 0 0 -0.81747 0 0.38298 0.05122 0 2.14409 -0.10116 0 -2.3716 -0.36134 0.70602 -2.03496
THR_125 -5.27731 0.68991 3.53497 -0.17812 0.10135 0.0641 2.79844 -2.16381 -0.01085 -0.0769 -1.29179 -0.4181 0 0 0 0 0 0.00733 0.00186 0.19357 0 -0.06959 2.33044 -1.0874 0.06439 1.10526 0.31773
VAL_126 -7.4563 1.36853 1.22506 -0.34892 0.13744 0.07962 1.78305 -1.95748 -0.02328 -0.09609 -0.99596 0.02608 0 0 0 0 0 -0.11292 0.18355 0.7042 0 0.25508 0 1.9342 -0.0373 0.9372 -2.39425
LEU_127 -8.46916 1.96248 0.92929 -0.56785 0.42645 0.1323 1.42828 -1.93858 -0 -0 0.36777 0.02499 0 0 0 0 0 -0.0699 0.00809 3.18332 0 -0.20198 0 0.18072 -0.20312 0.73511 -2.07178
PHE_128 -7.58874 0.96605 4.1721 -0.59275 0.02615 0.26528 2.1827 -2.41724 -0 -0 -1.42579 0.08089 0 0 0 0 0 -0.03685 0.01843 0 2.4155 -0.07176 0 1.0402 0.03127 0.57722 -0.35733
LYS_129 -4.30239 0.2131 4.95013 -0.29821 0.03111 0.13295 2.00005 -2.20806 -0.02316 -0.14762 -1.65038 -0.0235 0 0 0 0 0 -0.03857 0.00579 1.70085 0 -0.06274 0 -1.5107 -0.17774 0.36562 -1.04348
LEU_130 -7.87549 1.4661 2.51117 -0.49712 0.24052 0.13085 1.5982 -2.32382 -0 -0 -1.52264 0.19472 0 0 0 0 0 -0.072 0.25959 0.27756 0 -0.16505 0 0.18072 -0.44422 0.56359 -5.47732
MET_131 -7.06209 1.31405 4.8795 -0.34075 0.11239 0.06982 2.80044 -2.54436 -0 -0 -2.53002 -0.30095 0 0 0 0 0 -0.03509 0.01584 1.1752 0 0.14146 0 0.60916 -0.46707 0.60598 -1.55647
LYS_132 -3.61003 0.36039 3.97328 -0.43541 0.08008 0.25124 1.79357 -1.83886 -0.01124 -0.12418 -1.2429 -0.14868 0 0 0 0 0 0.03281 0.00764 1.86595 0 -0.06229 0 -1.5107 -0.3756 0.40564 -0.5893
LEU_133 -4.75507 0.64534 3.18126 -0.54192 0.27302 0.16195 0.93631 -1.64601 -0.006 -0.06143 -0.54984 0.17531 0 0 -0.47287 0 0 0.21001 0.06813 0.05636 0 -0.04614 0 0.18072 -0.17829 0.53634 -1.83284
ILE_134 -7.63694 1.26962 2.31928 -0.64945 0.61497 0.24195 1.65007 -2.09725 -0 -0 -1.48748 -0.40658 0 0 0 0 0 -0.05162 0.04238 0.24953 0 0.24504 0 0.73287 0.34593 0.79636 -3.82131
ASP_135 -4.08862 0.29166 3.89977 -0.13007 0.0258 0.41524 1.65013 -1.94028 -0 -0 -2.21902 -0.81388 0 0 -0.60805 0 0 -0.08704 0.06193 0 2.67069 -0.57879 0 -2.3716 0.41943 0.61764 -2.78505
CYS_136 -5.09575 0.54482 3.17212 -0.06229 0.00045 0.03913 0.81234 -1.62405 -0.02778 -0.26799 -0.77669 -0.12476 0 0 0 0 0 -0.03843 0.00047 0.70116 0 0.13436 0 3.6196 -0.3278 0.45982 1.13874
VAL_137 -7.24371 1.28292 2.13716 -0.25018 0.1476 0.04711 2.09902 -2.20009 -0 -0 -1.46914 -0.07281 0 0 0 0 0 -0.02719 0.01588 0.5671 0 -0.65361 0 1.9342 -0.39552 0.65358 -3.4277
PHE_138 -6.75017 0.99586 1.59821 -1.14998 0.19094 0.77696 1.11377 -1.81949 -0 -0 -0.50703 -0.2063 0 0 0 0 0 0.00695 0.12456 0 1.46083 -0.41427 0 1.0402 -0.23945 0.79404 -2.98436
ILE_139 -8.09759 1.32646 3.6783 -0.54039 0.30131 0.14251 2.14128 -2.51056 -0.01154 -0.07058 -0.94692 0.05674 0 0 0 0 0 -0.00177 0.06852 0.68644 0 -0.00767 0 0.73287 -0.05416 0.98345 -2.12329
ASP_140 -5.64388 0.85433 6.09867 -0.11614 0.04817 0.36114 2.90542 -2.69634 -0.00959 -0.10211 -2.92556 -0.88353 0 0 0 -0.95471 0 0.3696 0.39136 0 2.71877 -0.58638 0 -2.3716 0.02518 1.01293 -1.50426
ARG_141 -6.3482 0.87328 4.11018 -1.1079 0.27969 0.80005 1.33491 -2.11105 -0 -0 -0.09943 -0.10896 0 0 0 0 0 -0.16474 0.23058 2.62707 0 -0.09917 0 -1.2888 0.3696 0.85445 0.15156
LYS_142 -2.59651 0.36678 2.46791 -0.43384 0.08751 0.2379 0.80065 -1.06169 -0 -0 -0.21916 0.16885 0 0 0 0 0 -0.09961 0.02029 1.408 0 -0.02699 0 -1.5107 0.17635 0.56368 0.34942
ASN_143 -5.14801 0.49007 5.89437 -0.29558 0.0821 0.49653 3.7856 -2.69634 -0.01154 -0.07058 -3.26024 -0.77754 0 0 -0.88905 0 0 -0.05878 0.08845 0 2.1741 -0.40648 0 -0.93687 -0.02478 0.32808 -1.23648
ILE_144 -4.10165 0.46062 2.85266 -0.73417 0.47504 0.27973 1.55937 -1.74203 -0 -0 -0.80587 0.15966 0 0 0 0 0 -0.18891 0.0044 0.76785 0 0.35867 0 0.73287 0.25848 0.46688 0.80358
ARG_145 -4.25177 0.38399 4.23285 -0.44268 0.04733 0.22164 2.21638 -2.13161 -0 -0 -1.24911 0.3188 0 0 -0.88905 0 0 -0.05677 0.00307 2.05095 0 -0.13958 0 -1.2888 -0.21787 0.38348 -0.80875
GLN_146 -6.36968 0.52343 6.67605 -0.56914 0.07085 0.57883 3.56246 -3.11121 -0 -0 -3.63134 -0.35833 0 0 0 -0.95471 0 0.00386 0.19093 0 4.15687 -0.14134 0 -0.18838 -0.32804 0.33393 0.44504
ILE_147 -8.73218 0.99883 4.98061 -0.48926 0.43289 0.09766 3.02917 -3.19957 -0 -0 -1.44081 -0.05378 0 0 0 0 0 -0.06175 0.02083 0.50302 0 -0.45329 0 0.73287 -0.0527 0.62094 -3.06652
ALA_148 -4.39824 0.21887 4.3718 -0.02161 0 0 2.24944 -2.46038 -0 -0 -1.97851 -0.34687 0 0 0 0 0 -0.0142 0 0 0 -0.26552 0 1.8394 -0.18616 0.56866 -0.42332
ASN_149 -4.84465 0.17042 5.83903 -0.17437 0.01803 0.25285 2.9541 -2.85041 -0.00402 -0.06212 -2.87645 -0.32534 0 0 0 0 0 0.03749 0.0131 0 1.42296 0.48595 0 -0.93687 -0.13237 0.30864 -0.70404
ALA_150 -5.76333 0.94202 4.65437 -0.02335 0 0 3.18128 -2.95036 -0 -0 -3.04037 -0.35251 0 0 0 0 0 0.01191 0 0 0 -0.23307 0 1.8394 -0.13543 0.32332 -1.54613
LEU_151 -6.82502 0.47613 5.14449 -0.48719 0.2343 0.11308 2.79028 -2.9047 -0 -0 -2.36563 0.22337 0 0 0 0 0 0.1811 0.05345 0.3876 0 -0.27104 0 0.18072 -0.34892 0.43186 -2.98613
GLU_152 -4.81253 0.23272 5.83103 -0.20884 0.01924 0.26914 2.51938 -2.71913 -0.00406 -0.06298 -2.30304 -0.588 0 0 0 0 0 0.01587 0.10067 0 3.01616 -0.30528 0 -2.7348 -0.42293 0.36335 -1.79403
THR_153 -5.85997 0.46344 6.07413 -0.20646 0.1363 0.07538 3.05786 -3.00511 -0.02099 -0.2389 -3.36886 -0.15044 0 0 0 0 0 0.01325 0.00049 0.07741 0 0.00234 2.37724 -1.0874 -0.26347 0.34012 -1.58362
GLN_154 -9.31333 1.06288 5.27557 -0.286 0.03309 0.20743 3.22623 -3.37915 -0 -0 -2.56954 -0.42841 0 0 0 0 0 -0.01401 0.05397 0 3.18284 -0.09418 0 -0.18838 -0.09425 0.51487 -2.81035
GLN_155 -8.88557 0.60629 7.8821 -0.26589 0.01572 0.19592 3.48216 -3.88657 -0 -0 -3.32745 -0.39602 0 0 0 -0.70565 0 0.01335 0.00274 0 3.18255 -0.12033 0 -0.18838 -0.26351 0.51651 -2.14201
GLN_156 -5.93324 0.40554 6.64851 -0.27282 0.07233 0.22552 2.75104 -3.12452 -0.02099 -0.2389 -2.30998 -0.50795 0 0 0 0 0 0.01305 0.21192 0 2.73292 -0.02018 0 -0.18838 -0.2163 0.31735 0.54493
LEU_157 -8.71207 0.74433 5.47842 -0.4878 0.24183 0.11672 2.81466 -3.30105 -0.01349 -0.13177 -3.0498 0.22654 0 0 0 0 0 0.26879 0.02848 0.30281 0 -0.28742 0 0.18072 -0.25595 0.33077 -5.50528
ILE_158 -9.78945 1.86223 4.63022 -0.64783 0.55383 0.13887 3.00076 -3.23528 -0 -0 -2.01919 0.40757 0 0 0 0 0 -0.05686 0.16729 0.59928 0 -0.46224 0 0.73287 -0.14574 0.7437 -3.51997
ARG_159 -5.98676 0.36941 6.2169 -0.58831 0.16025 0.3526 2.44202 -2.93713 -0.01378 -0.11337 -2.45748 0.22348 0 0 -0.371 -0.70565 0 -0.01732 0.31627 2.00781 0 -0.18797 0 -1.2888 -0.23981 1.05681 -1.76183
GLN_160 -3.61263 0.34141 3.77805 -0.30493 0.08725 0.27753 1.46364 -1.82741 -0.01429 -0.15793 -1.17747 -0.61535 0 0 0 0 0 -0.04273 0.20088 0 2.80088 -0.1463 0 -0.18838 -0.50657 0.77851 1.13415
GLY_161 -2.87684 0.26477 3.03912 -5e-05 0 0 1.35571 -1.47416 -0.00201 -0.02788 -1.60335 -0.32347 0 0 0 0 0 -0.19421 0 0 0 -1.53505 0 0.83697 -0.34121 0.64286 -2.2388
THR_162 -6.3539 0.55841 4.22882 -0.14416 0.05446 0.04915 2.17838 -2.4036 -0.0008 -0.02616 -2.58011 0.04908 0 0 0 0 0 0.31317 0.00027 0.53237 0 0.12371 2.3237 -1.0874 -0.10427 0.7643 -1.52459
ALA_163 -6.27346 1.27702 2.21488 -0.02436 3e-05 0 2.77742 -2.29255 -0.00283 -0.0117 -2.79289 -0.34935 0 0 0 0 0 -0.00679 0 0 0 0.37288 0 1.8394 0.19883 0.59255 -2.48093
ILE_164 -9.5028 0.8481 2.44154 -0.48604 0.41292 0.1117 2.6123 -2.70648 -0 -0 -2.00573 -0.03954 0 0 0 0 0 -0.06403 0.07419 0.29913 0 -0.69206 0 0.73287 0.02927 0.69991 -7.23473
ALA_165 -5.5244 0.49174 1.81221 -0.02872 0.00311 0 2.2084 -2.00972 -0.02274 -0.15176 -2.41083 -0.36573 0 0 0 0 0 -0.07271 0 0 0 0.42803 0 1.8394 0.14936 0.62382 -3.03054
VAL_166 -6.31267 0.30178 2.01173 -0.28791 0.19985 0.07086 2.47438 -2.19 -0 -0 -2.78599 -0.45259 0 0 0 0 0 -0.00681 0.00057 0.18137 0 -0.51109 0 1.9342 0.24935 0.37152 -4.75146
PHE_167 -8.04291 1.06759 1.08548 -0.62298 0.07813 0.31337 1.33494 -1.8228 -0.00931 -0.02879 -1.24944 -0.01115 0 0 0 0 0 0.2612 0.08435 0 2.32486 -0.06674 0 1.0402 0.1008 1.49295 -2.67024
ALA_168 -4.96578 0.52797 1.26683 -0.0247 5e-05 0 1.79987 -1.7864 -0.00881 -0.09793 -1.52748 -0.37978 0 0 0 0 0 0.02515 0 0 0 -0.23092 0 1.8394 -0.05862 1.53799 -2.08314
GLU_169 -6.89529 0.64864 7.31073 -0.21922 0.03511 0.3145 3.40634 -3.31362 -0.02298 -0.18904 -3.68839 -0.52501 0 0 -1.08589 0 0 -0.06642 0.11184 0 3.55083 -0.32233 0 -2.7348 -0.56689 0.52433 -3.72753
GLY_170 -1.78229 0.16669 2.62784 -5e-05 0 0 1.53635 -1.21104 -0 -0 -2.61595 -0.40614 0 0 -0.50709 0 0 -0.181 0 0 0 -1.43541 0 0.83697 -0.88221 0.39113 -3.4622
THR_171 -2.73978 0.35764 2.70804 -0.17584 0.08326 0.06153 1.09848 -1.353 -0 -0 -0.84793 -0.88767 0 0 -0.20798 0 0 -0.06272 0.01081 0.43769 0 -0.59372 2.30702 -1.0874 -0.16061 0.2985 -0.75368
ARG_172 -4.44846 0.26467 3.04523 -0.56856 0.08554 0.37256 0.97456 -1.46206 -0.0037 -0.01051 -2.26455 0.16193 0 0 -0.20798 -0.3173 0 0.02195 0.22477 2.50737 0 -0.24815 0 -1.2888 0.24929 0.57356 -2.33863
ILE_173 -8.37892 1.29929 3.79167 -0.51515 0.43942 0.13882 3.78069 -2.82062 -0.00791 -0.0358 -0.75022 0.00939 0 0 0 0 0 0.08948 0.43277 0.42711 0 -0.6217 0 0.73287 -0.39564 1.07936 -1.30511
LEU_174 -5.39971 0.5287 2.12902 -0.50697 0.29558 0.14658 1.40014 -1.71067 -0.0244 -0.13341 -1.23377 0.05693 0 0 0 0 0 0.09044 0.00395 0.42655 0 0.14758 0 0.18072 -0.30301 0.88704 -3.01871
SER_175 -2.83564 0.17226 2.14012 -0.03809 0.03913 0.06922 0.77912 -1.30189 -0.02944 -0.17064 0.21897 -0.58494 0 0 0 0 0 -0.04093 0.00339 0.48015 0 -0.06633 0.6507 -0.77834 0.19534 0.55255 -0.54529
ASN_176 -4.54238 0.58036 3.02268 -0.18118 0.07736 0.3134 1.29337 -1.76237 -0.00492 -0.0494 -1.10046 -0.91104 0 0 -0.4202 0 0 -0.08985 0.0749 0 1.89158 -1.02786 0 -0.93687 -0.27487 0.66263 -3.38513
ASP_177 -3.14082 0.81796 3.48697 -0.10634 0.00685 0.3149 1.71822 -1.72161 -0.01183 -0.09642 -1.33964 -1.26011 0 0 -0.82136 0 0 0.10795 0.01534 0 2.33598 -0.02846 0 -2.3716 -0.35969 0.5683 -1.8854
ILE_178 -6.20826 1.06346 2.20589 -0.46882 0.36773 0.09305 1.80101 -1.83359 -0.00039 -0.00175 -2.79222 0.02202 0 0 -1.29099 0 0 -0.07944 0.03216 0.36923 0 -0.66547 0 0.73287 -0.01135 0.64654 -6.01833
GLY_179 -2.74839 0.18647 3.14725 -0.00035 0 0 1.81551 -1.46919 -0 -0 -2.25677 -0.17538 0 0 -0.79438 0 0 -0.13052 0 0 0 -0.87197 0 0.83697 -0.11395 0.45064 -2.12407
GLU_180 -2.82249 0.05624 2.48024 -0.20199 0.0344 0.29285 0.2696 -1.10255 -0.00758 -0.0853 0.16977 -0.43984 0 0 0 0 0 0.05803 0.00075 0 2.98921 -0.00256 0 -2.7348 0.02408 0.06126 -0.96067
PHE_181 -8.73192 1.03925 0.36111 -0.57195 0.43661 0.2784 0.53435 -1.59987 -0.01158 -0.18018 -0.41422 0.03382 0 0 0 0 0 -0.01942 0.09524 0 3.43491 -0.18519 0 1.0402 -0.23262 0.20613 -4.48693
LYS_182 -3.71087 0.58853 3.85989 -0.35238 0.0393 0.15288 2.16451 -1.8321 -0.00565 -0.05152 -2.71999 0.18258 0 0 0 0 0 -0.00765 0.00269 1.73993 0 -0.00365 0 -1.5107 -0.45977 1.03232 -0.89166
PRO_183 -2.70562 0.52867 1.80252 -0.1262 0.00292 0.093 0.76709 -0.82109 -0 -0 -0.14886 0.21586 0 0 0 0 0 -0.11093 0.02853 0.12657 0 -0.91678 0 -2.4119 -0.60132 1.04815 -3.2294
GLY_184 -2.56691 0.22805 3.09363 -5e-05 0 0 1.78981 -1.47211 -0.00656 -0.06317 -2.07166 -0.40163 0 0 -1.15447 0 0 -0.13253 0 0 0 -1.38872 0 0.83697 -0.73511 0.41045 -3.63401
ALA_185 -3.68978 0.55724 1.47876 -0.02399 4e-05 0 1.63589 -1.47252 -0 -0 -1.0082 -0.36631 0 0 0 0 0 -0.08926 0 0 0 -0.41686 0 1.8394 -0.68811 0.35928 -1.88443
LEU_186 -7.16086 1.21711 0.3566 -0.542 0.32395 0.16337 1.72707 -1.80584 -0.00565 -0.05152 -1.53946 0.07496 0 0 0 0 0 -0.04862 0.40618 0.27628 0 0.03179 0 0.18072 -0.37257 0.41727 -6.35121
LYS_187 -4.86295 0.32425 4.95241 -0.3908 0.04202 0.19768 2.62835 -2.37009 -0 -0 -2.32017 0.06923 0 0 0 0 0 0.21472 0.06615 1.49191 0 -0.02792 0 -1.5107 -0.37377 0.51029 -1.35942
VAL_188 -7.36011 0.8969 2.90051 -0.31693 0.27998 0.07328 2.07534 -2.45919 -0.00629 -0.05809 -1.07322 -0.17552 0 0 0 0 0 -0.05153 0.0582 0.06622 0 -0.28515 0 1.9342 -0.36321 0.50327 -3.36133
ALA_189 -6.61599 1.19041 3.26 -0.02378 0 0 3.12414 -2.72707 -0 -0 -2.22218 -0.37789 0 0 0 0 0 -0.05058 0 0 0 -0.21978 0 1.8394 -0.2751 0.52983 -2.5686
TYR_190 -10.7041 1.06772 5.99767 -1.06949 0.17019 0.45398 3.61106 -3.88067 -0 -0 -1.29622 -0.27018 0 0 -0.67064 0 0 0.00028 0.11526 0 1.77428 -0.34319 0.00472 1.2797 -0.13012 0.66418 -3.22556
ASN_191 -5.39834 0.22257 4.8669 -0.18837 0.05047 0.28065 1.64131 -2.57296 -0.01374 -0.11252 -1.59424 -0.35473 0 0 -0.371 0 0 0.1788 0.01962 0 1.65347 0.10513 0 -0.93687 0.06792 0.54539 -1.91055
ALA_192 -5.36127 0.35786 2.65653 -0.02408 4e-05 0 1.48871 -2.18752 -0 -0 -0.76053 -0.39831 0 0 0 0 0 -0.04584 0 0 0 0.00525 0 1.8394 -0.14549 0.31898 -2.25626
PHE_193 -7.3607 0.56729 2.95586 -0.65027 0.09082 0.33933 2.55225 -2.3765 -0 -0 -1.10086 -0.29685 0 0 0 0 0 -0.08742 0.30856 0 1.88984 0.35982 0 1.0402 0.00481 0.59753 -1.16629
VAL_194 -7.75236 1.604 2.24246 -0.40304 0.68169 0.09654 1.62447 -2.30363 -0 -0 -1.13261 -0.17043 0 0 0 0 0 0.0414 0.00517 0.89523 0 -0.69844 0 1.9342 0.13486 1.36071 -1.83977
PRO_195 -5.45563 0.79978 2.35162 -0.12361 0.00334 0.09056 1.19055 -1.33902 -0.0082 -0.05186 -1.55365 0.22967 0 0 0 0 0 -0.10355 0.03017 0.11446 0 -0.92381 0 -2.4119 -0.31724 1.20743 -6.27089
ILE_196 -9.47919 2.02232 2.29157 -0.4977 0.47334 0.10408 3.19609 -2.37164 -0 -0 -2.56856 0.18433 0 0 0 0 0 -0.05033 0.23492 0.50059 0 -0.71869 0 0.73287 -0.59725 0.74474 -5.79851
LEU_197 -9.08754 1.66551 1.60616 -0.6269 0.18144 0.19216 2.38645 -2.25885 -0.00129 -0.00352 -2.54475 0.20298 0 0 0 0 0 0.09575 0.00087 0.65559 0 -0.26892 0 0.18072 0.0642 1.56366 -5.99629
PRO_198 -7.95426 1.25076 3.70355 -0.16801 0.03444 0.11769 1.88748 -1.7456 -0.0128 -0.04449 -2.26584 0.03047 0 0 0 0 0 -0.00442 0.06553 0.34861 0 0.27556 0 -2.4119 0.97931 1.51574 -4.39817
VAL_199 -8.02334 1.31948 1.306 -0.28621 0.26044 0.0615 1.89362 -2.26032 -0.02494 -0.15071 -1.86572 -0.2772 0 0 0 0 0 -0.02492 0.09982 0.20196 0 -0.7472 0 1.9342 0.44172 0.62088 -5.52095
SER_200 -5.76159 0.51389 4.40786 -0.03291 0.00047 0.05988 2.83823 -2.41536 -0.01323 -0.05524 -1.88562 -0.88914 0 0 0 0 0 0.09232 0.0002 0.55462 0 0.49793 0.61713 -0.77834 -0.06118 0.29524 -2.01482
ILE_201 -7.21084 0.81442 2.11131 -0.56102 0.28951 0.15747 1.89147 -2.04748 -0.02837 -0.20374 -2.02702 0.0787 0 0 -0.44609 0 0 0.16519 0.19261 2.87296 0 -0.66633 0 0.73287 -0.14013 0.62588 -3.39863
VAL_202 -6.57451 0.64471 2.87359 -0.28258 0.23249 0.06339 2.40608 -2.24225 -0.00938 -0.04677 -1.30759 -0.29603 0 0 0 0 0 0.02394 0.05019 0.2063 0 -0.74435 0 1.9342 -0.47627 0.86181 -2.68301
GLY_203 -2.80878 0.32055 3.05124 -6e-05 0 0 1.38872 -1.53619 -0.02388 -0.07514 -1.02864 -0.35125 0 0 0 0 0 -0.14176 0 0 0 -1.51434 0 0.83697 -0.63346 0.70068 -1.81534
SER_204 -5.57358 0.19425 5.55031 -0.02914 0.00018 0.04629 2.52184 -2.56665 -0.0043 -0.01657 -2.34463 -1.02319 0 0 0 -0.63698 0 -0.09948 0.00103 0.19016 0 -0.05322 0.665 -0.77834 -0.76468 0.73934 -3.98237
LEU_205 -10.4748 2.55235 5.28864 -0.74602 0.51164 0.25987 3.38106 -3.7061 -7e-05 -0.00039 -1.33023 0.27808 0 0 0 0 0 -0.00485 0.01549 0.71627 0 -0.17358 0 0.18072 -0.21452 0.88509 -2.58133
GLY_206 -2.60023 0.14715 3.1121 -4e-05 0 0 0.71572 -1.5147 -0 -0 -0.07415 -0.43456 0 0 0 0 0 -0.12536 0 0 0 0.40843 0 0.83697 0.26908 0.60209 1.3425
LYS_207 -7.75567 1.03994 5.7033 -0.51579 0.19346 0.43538 2.37324 -2.68113 -0.0118 -0.02892 -1.90811 0.05616 0 0 -0.75919 0 0 -0.00828 0.26588 3.6963 0 -0.09174 0 -1.5107 0.16524 0.38406 -0.95839
MET_208 -6.31027 0.74415 3.06688 -0.71448 0.20274 0.31928 1.23553 -1.47078 -0 -0 -0.89323 -0.17109 0 0 0 0 0 0.10967 0.19071 1.63726 0 0.33619 0 0.60916 0.61269 1.50626 1.01068
GLU_209 -5.43476 0.32821 6.43429 -0.23763 0.0758 0.39089 2.75638 -2.77253 -0.00415 -0.0155 -3.81248 -0.49645 0 0 -0.37014 -0.3173 0 0.05046 0.15846 0 2.92096 0.45039 0 -2.7348 1.34168 1.7843 0.49608
SER_210 -5.56075 0.95284 4.74766 -0.03568 1e-05 0.07953 1.50534 -2.26964 -0.01621 -0.12687 -1.31309 -0.19503 0 0 0 0 0 0.19697 0.05965 0.27523 0 -0.34919 0.67001 -0.77834 0.53434 0.96145 -0.66179
ASN_211 -5.63231 0.38659 6.15148 -0.25061 0.02154 0.38044 3.23328 -2.67659 -0 -0 -2.62734 -0.42675 0 0 -1.11915 0 0 0.08331 0.02745 0 2.63374 0.32247 0 -0.93687 -0.2311 0.57749 -0.08293
LYS_212 -3.56019 0.43861 3.64718 -0.38652 0.05563 0.19361 1.14007 -1.62872 -0 -0 -0.12345 0.09317 0 0 0 0 0 -0.15378 0.01396 1.55724 0 -0.04561 0 -1.5107 0.00296 0.42482 0.15828
ARG_213 -4.54202 0.46093 3.60758 -0.77771 0.15797 0.51167 1.24219 -1.62871 -0 -0 -0.39011 0.3118 0 0 -1.11915 0 0 -0.0616 0.08338 2.53319 0 -0.10753 0 -1.2888 -0.21043 0.47759 -0.73975
LEU_214 -6.68701 0.89206 4.38303 -0.50681 0.19066 0.14777 2.32299 -2.40511 -0.01614 -0.12648 -2.26395 0.08347 0 0 0 0 0 0.0161 0.07988 0.28619 0 -0.07259 0 0.18072 -0.42684 0.59539 -3.32667
LYS_215 -5.69384 0.55337 6.03308 -0.33138 0.04676 0.19476 2.59759 -2.72805 -0 -0 -2.30839 -0.21461 0 0 0 0 0 0.04368 0.08038 1.63542 0 0.19499 0 -1.5107 0.11619 0.78819 -0.50255
GLU_216 -5.39319 0.31508 5.46108 -0.22464 0.03092 0.31559 2.70918 -2.58524 -0.00698 -0.05186 -3.32852 -0.58172 0 0 0 0 0 0.07982 0.01263 0 3.18519 -0.33786 0 -2.7348 -0.03456 0.65947 -2.5104
HIS_D_217 -4.45953 0.50089 4.30899 -0.61761 0.0237 0.66869 1.62869 -2.18772 -0.00653 -0.06258 -0.97278 -0.43398 0 0 0 0 0 -0.0226 0.06233 0 2.46291 -0.21849 0 -0.45461 -0.24736 0.40403 0.37643
GLY_218 -2.19911 0.10889 2.39849 -4e-05 0 0 0.82171 -1.25983 -0 -0 0.29116 -0.39657 0 0 0 0 0 -0.14558 0 0 0 0.39874 0 0.83697 0.22546 0.36856 1.44883
VAL_219 -4.36825 0.6269 3.08015 -0.32644 0.25139 0.07618 1.21617 -1.89544 -0 -0 -0.88686 -0.24211 0 0 0 0 0 -0.0124 0.02928 0.06461 0 0.4666 0 1.9342 0.19399 0.38834 0.59633
LYS_220 -2.31853 0.12157 2.72208 -0.34133 0.07762 0.22262 1.07546 -1.29633 -0 -0 -1.01072 -0.3481 0 0 0 0 0 -0.01764 0.0039 1.53292 0 -0.14201 0 -1.5107 -0.07925 0.45551 -0.85294
LYS_221 -3.4178 0.25192 2.71136 -0.29535 0.02815 0.14081 0.9374 -1.19336 -0 -0 -0.80583 -0.17743 0 0 0 0 0 -0.009 0.12779 1.89307 0 -0.20146 0 -1.5107 -0.10799 0.33318 -1.29523
SER_222 -3.38442 0.18235 3.91788 -0.02897 2e-05 0.05237 1.80762 -1.75776 -0.00698 -0.05186 -1.0457 -1.03699 0 0 -0.78483 0 0 -0.00762 0.00053 0.28824 0 -0.33258 0.60252 -0.77834 0.17155 0.29316 -1.89982
SER_223 -2.15103 0.26208 1.47098 -0.03544 0.00711 0.0661 0.6725 -0.84933 -0.00477 -0.08145 -0.74882 -0.63898 0 0 0 0 0 -0.01995 0 0.44614 0 -0.06316 0.60016 -0.77834 0.32423 0.29024 -1.23172
ASN_224 -2.05068 0.05967 2.49333 -0.34154 0.0749 0.66706 0.93682 -1.14925 -0.02059 -0.20336 -0.62474 -0.80833 0 0 -0.78483 0 0 -0.01664 0.01051 0 1.84567 -0.53552 0 -0.93687 0.21371 0.15834 -1.01237
TYR_225 -9.01573 1.0723 4.42995 -0.53702 0.34662 0.21773 2.94678 -2.66715 -0.00653 -0.06258 -1.98755 -0.33369 0 0 -0.75919 0 0 -0.04642 0.4258 0 4.50228 0.12993 0.36521 1.2797 0.03131 0.86617 1.19792
GLU_226 -5.38958 0.37359 5.10294 -0.27337 0.04288 0.28917 1.49037 -2.21357 -0.05455 -0.29714 -0.91681 -0.35838 0 0 0 0 0 0.01625 0.10986 0 3.37455 -0.15905 0 -2.7348 0.35594 0.94732 -0.29437
VAL_227 -7.1941 0.78363 2.18385 -0.26301 0.15439 0.05295 2.08719 -2.28464 -0 -0 -2.07605 -0.27485 0 0 0 0 0 -0.05452 0.00094 0.26216 0 -0.77114 0 1.9342 0.14092 0.37036 -4.94774
LYS_228 -7.02914 0.64366 6.45088 -0.45594 0.14812 0.19219 3.50403 -2.86351 -0.02837 -0.13601 -4.84802 0.24405 0 0 0 -0.65116 0 -0.02437 0.11175 2.75218 0 0.08031 0 -1.5107 -0.27712 0.4092 -3.28795
VAL_229 -7.99878 1.30008 1.91595 -0.29135 0.26506 0.06649 2.45911 -2.33496 -0.00398 -0.01127 -3.04725 -0.43332 0 0 0 0 0 -0.05068 0.08635 0.18111 0 -0.68902 0 1.9342 -0.21107 0.38442 -6.47892
ILE_230 -7.78208 0.7037 2.95424 -0.47574 0.33876 0.10844 2.42753 -2.3495 -0 -0 -2.29918 -0.02337 0 0 0 0 0 -0.05408 0.03879 0.35899 0 -0.73514 0 0.73287 -0.39734 0.40697 -6.04614
PHE_231 -10.4743 1.33554 0.70273 -0.684 0.05761 0.36243 1.31373 -2.08116 -0.00398 -0.01127 -1.74715 0.17371 0 0 0 0 0 -0.04627 0.00479 0 2.37669 -0.1843 0 1.0402 -0.13271 0.53475 -7.46296
ASN_232 -5.2091 0.86974 3.94565 -0.16688 0.01065 0.21759 1.85942 -2.13929 -0 -0 -2.23416 -0.653 0 0 -1.09842 0 0 0.05675 0.30399 0 2.49834 -0.21051 0 -0.93687 0.23275 0.62463 -2.02873
LYS_233 -3.87594 0.25447 2.87282 -0.42155 0.0929 0.2295 1.29011 -1.43463 -0 -0 -0.85212 0.16159 0 0 -1.09842 0 0 -0.08675 0.02409 1.47545 0 -0.03596 0 -1.5107 0.01904 0.63971 -2.25641
LEU_234 -6.19013 0.70401 1.50672 -0.47929 0.17179 0.09893 0.65045 -1.46219 -0.00442 -0.0148 -0.29325 0.26998 0 0 0 0 0 0.00079 0.13198 0.81577 0 -0.1764 0 0.18072 -0.31481 0.54373 -3.86042
ILE_235 -6.42005 0.56518 2.95724 -0.60346 0.36869 0.11704 2.49704 -1.89519 -0 -0 -2.14001 0.24465 0 0 0 0 0 0.03007 0.06261 1.00207 0 -0.77826 0 0.73287 -0.47563 0.47455 -3.26061
ASN_236 -5.04575 0.82702 3.45376 -0.3113 0.13603 0.53724 1.84379 -1.87854 -0.00442 -0.0148 -1.40062 -0.77709 0 0 -0.85162 0 0 -0.08812 0.17225 0 1.92841 -0.35813 0 -0.93687 -0.47879 1.13546 -2.11207
PRO_237 -8.92272 1.32335 3.68049 -0.08004 0 0.04893 1.93227 -1.97063 -0 -0 -0.72157 0.59328 0 0 0 0 0 -0.21016 0.04976 0.38637 0 -0.6887 0 -2.4119 -0.24033 1.23688 -5.99472
ILE_238 -4.42273 0.66846 2.23094 -0.69508 0.50288 0.24915 1.31328 -1.53751 -0 -0 -0.62852 0.15521 0 0 -0.85162 0 0 -0.13927 0.1305 0.94094 0 0.3797 0 0.73287 -0.10875 0.58568 -0.49387
SER_239 -2.49464 0.38536 2.10594 -0.02899 0.01438 0.02799 0.89398 -1.16237 -0 -0 -0.57032 -0.08309 0 0 0 0 0 -0.00155 0.00973 0.63606 0 -0.17544 0.60034 -0.77834 -0.36277 0.31879 -0.66494
PHE_240 -8.71435 0.99569 3.04671 -0.55351 0.19061 0.29545 2.11253 -2.40795 -0 -0 -1.91941 0.0822 0 0 -0.67064 0 0 0.24544 0.00108 0 2.25148 -0.36746 0 1.0402 -0.42372 0.40249 -4.39315
ASN_241 -5.00133 0.32991 5.41512 -0.18365 0.00513 0.2477 2.47401 -2.5908 -0.00709 -0.14622 -2.6878 -0.15498 0 0 -1.02001 -0.60579 0 -0.03238 0.00022 0 2.28978 -0.26024 0 -0.93687 -0.20899 0.64695 -2.42731
GLN_242 -3.9714 0.36105 3.48433 -0.66781 0.37583 1.11737 1.55947 -1.82334 -0.02827 -0.31096 -1.57328 -2.28508 0 0 0 0 0 0.05149 0.1664 0 4.52351 -0.0842 0 -0.18838 -0.15262 0.4568 1.01089
ILE_243 -2.9116 0.38831 2.9686 -0.55672 0.23197 0.15516 0.99732 -1.54409 -0.03666 -0.24452 -0.17007 0.2499 0 0 0 0 0 0.03412 0.01081 1.42241 0 0.1352 0 0.73287 -0.23915 0.34795 1.97181
ASP_244 -7.13378 1.18578 7.98836 -0.12526 0.01472 0.38489 4.06649 -3.69255 -0 -0 -5.11314 -0.46708 0 0 -1.02001 -0.60579 0 -0.00242 0.09098 0 2.46403 -0.32582 0 -2.3716 -0.47603 0.61006 -4.52816
SER_245 -4.98475 0.49907 5.17494 -0.03605 2e-05 0.04634 2.76389 -2.5622 -0.00043 -0.00595 -3.1965 -0.43341 0 0 0 0 0 0.04212 0.01318 0.15386 0 -0.31457 1.73261 -0.77834 -0.6149 0.61402 -1.88706
ASN_246 -5.17159 0.613 5.42472 -0.19206 0.0765 0.29553 2.90303 -2.84333 -0.01564 -0.08064 -1.92487 -0.36955 0 0 -1.15447 0 0 0.16468 0.00781 0 1.73985 0.05628 0 -0.93687 -0.33968 0.5093 -1.238
ASN_247 -5.20859 0.22069 5.63608 -0.16884 0.00876 0.24507 2.57285 -2.82162 -0.00293 -0.05062 -1.90973 -0.3141 0 0 0 0 0 0.12857 0.02604 0 1.60034 0.18885 0 -0.93687 0.04339 0.6972 -0.04547
LEU_248 -9.91207 1.30056 3.33468 -0.56776 0.09529 0.14791 2.49609 -2.90108 -0 -0 -1.36231 0.10791 0 0 0 0 0 0.07233 0.0172 0.7263 0 -0.15416 0 0.18072 0.28085 1.1023 -5.03525
ALA_249 -5.91368 0.4157 4.02738 -0.02235 0 0 2.40832 -2.67475 -0 -0 -1.80796 -0.34541 0 0 0 0 0 -0.03287 0 0 0 -0.28527 0 1.8394 -0.07331 0.91899 -1.54582
ASN_250 -4.86415 0.20288 5.84874 -0.18397 0.05617 0.27553 2.9546 -2.84245 -0.01451 -0.2308 -2.1511 -0.28634 0 0 0 0 0 0.02666 0.00398 0 1.45219 0.37304 0 -0.93687 -0.1879 0.40033 -0.10398
ASN_251 -5.14726 0.25495 5.81361 -0.17543 0.02548 0.25708 2.73345 -2.82595 -0 -0 -2.55162 -0.31394 0 0 0 0 0 -0.02974 0.00361 0 1.41897 0.42006 0 -0.93687 0.12332 0.25468 -0.67559
ILE_252 -10.3603 1.1313 3.6967 -0.51381 0.34361 0.099 2.77598 -2.9371 -0 -0 -1.88705 0.04466 0 0 0 0 0 0.02321 0.11747 0.55174 0 -0.4465 0 0.73287 0.06174 0.53692 -6.02953
ARG_253 -9.27954 0.42931 8.55504 -0.81129 0.18713 0.60121 3.83283 -4.03906 -0 -0 -4.84013 0.36493 0 0 -0.74858 0 0 -0.00095 0.31067 4.02968 0 -0.08142 0 -1.2888 -0.12277 0.70902 -2.19272
SER_254 -4.48501 0.17221 5.93987 -0.02339 0 0.02199 2.63877 -2.70425 -0 -0 -2.01964 -0.37235 0 0 0 0 0 0.02568 0.00894 0.50375 0 0.29753 0.60266 -0.77834 -0.15825 0.35434 0.0245
ILE_255 -7.53012 0.82193 5.08084 -0.50186 0.45082 0.09932 2.55695 -2.89965 -0 -0 -2.0624 0.10188 0 0 0 0 0 -0.02649 0.02162 0.53815 0 -0.42804 0 0.73287 -0.02299 0.27687 -2.7903
ILE_256 -9.81216 0.87812 4.75394 -0.512 0.38265 0.10111 2.76996 -3.48295 -0 -0 -2.18639 0.04623 0 0 0 0 0 -0.03372 0.09985 0.55586 0 -0.4033 0 0.73287 0.0179 0.4005 -5.69154
SER_257 -5.54864 0.53096 5.95536 -0.02882 0 0.06673 3.09695 -2.94022 -0.00289 -0.06224 -3.77072 -0.56095 0 0 0 0 0 0.01387 0.00122 0.70674 0 0.34051 0.6 -0.77834 0.10538 0.42106 -1.85405
ASP_258 -4.14678 0.16441 5.71916 -0.10587 0.00662 0.31935 2.30686 -2.62152 -0.00289 -0.06224 -1.96797 -0.40198 0 0 0 0 0 -0.02012 0.01238 0 1.6973 0.228 0 -2.3716 0.00076 0.4092 -0.83695
ALA_259 -4.85442 0.27535 3.57244 -0.02056 0 0 2.20296 -2.31105 -0.00815 -0.09191 -1.27267 -0.35312 0 0 0 0 0 0.07073 0 0 0 -0.11201 0 1.8394 -0.17583 0.32846 -0.91038
TYR_260 -9.33713 0.62045 6.21615 -0.98369 0.0571 0.37627 3.31398 -3.4654 -0.00492 -0.0494 -3.17466 -0.27971 0 0 -0.4202 0 0 0.00021 0.05135 0 1.86487 -0.23619 0.0028 1.2797 -0.05357 0.29229 -3.92972
THR_261 -4.58376 0.53597 5.35688 -0.20992 0.15002 0.07751 2.1591 -2.44347 -0 -0 -2.81377 -0.1211 0 0 0 0 0 0.03536 0.00752 0.11217 0 0.07362 2.27833 -1.0874 0.03373 0.36191 -0.07732
SER_262 -3.43012 0.22838 4.33093 -0.0269 0 0.06262 1.68012 -1.95167 -0 -0 -1.83732 -0.57312 0 0 -0.49588 0 0 0.01515 0.00353 0.71794 0 0.33581 0.60346 -0.77834 0.09601 0.29755 -0.72184
GLU_263 -7.02774 0.63264 7.8641 -0.40442 0.03512 0.78309 3.96225 -3.35997 -0.00815 -0.09191 -5.45471 -0.33562 0 0 0 -1.49272 0 -0.04171 0.01828 0 3.16709 -0.31872 0 -2.7348 -0.09745 0.50881 -4.39653
LYS_264 -4.4645 0.64025 4.3699 -0.47721 0.07916 0.32838 1.8238 -1.82148 -0.00557 -0.06921 -1.30099 0.13485 0 0 0 0 0 0.22747 0.09501 2.07448 0 -0.01639 0 -1.5107 5.50008 1.81482 7.42216
PRO_265 -3.26739 1.0376 2.59245 -0.13531 0.02583 0.08333 0.37072 -0.99869 -0 -0 -0.43021 0.58723 0 0 0 0 0 -0.02527 0.00579 0.12108 0 0.22354 0 -2.4119 5.92846 1.66661 5.37386
SER_266 -3.17666 0.19247 4.06517 -0.0275 0 0.02114 2.16969 -1.8259 -0.01796 -0.15892 -2.32278 -0.03802 0 0 -0.49588 0 0 -0.04137 0.00059 0.37261 0 0.31563 1.71941 -0.77834 0.73134 0.54234 1.24707
ASN_267 -2.68439 0.1006 3.71584 -0.21505 0.04827 0.35131 1.51856 -1.61719 -0.02871 -0.13753 -1.29643 -0.54633 0 0 0 -0.84156 0 0.07443 0.01292 0 2.48978 -0.5359 0 -0.93687 0.49124 0.52476 0.48775
ASP:CtermProteinFull_268 -1.07524 0.07019 2.15803 -0.12964 0.01644 0.45415 0.60708 -0.90757 -0.02386 -0.22965 -0.66264 -0.02214 0 0 0 0 0 0 0.0334 0 2.53964 0 0 -2.3716 0.00265 0.37367 0.83292
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10499 DOMAINID 10861 MODEL 2 SSGCID - MygeA.19047.a Probable 1-acyl-sn-glycerol-3-phosphate acyltransferase  MG_212
MODEL     2
REMARK    Rerank model02.pdb score: 352.471 tmscore: 0.72692 5kymA_201 prob: 100 ident: 18.94
ATOM      1  N   MET A   1     -20.466 -15.068 -25.066  1.00 24.100          N  
ATOM      2  CA  MET A   1     -20.229 -15.235 -26.498  1.00 23.390          C  
ATOM      3  C   MET A   1     -19.781 -13.943 -27.159  1.00 22.470          C  
ATOM      4  O   MET A   1     -20.490 -13.377 -27.997  1.00 21.760          O  
ATOM      5  CB  MET A   1     -21.486 -15.754 -27.200  1.00 33.030          C  
ATOM      6  CG  MET A   1     -21.955 -17.148 -26.768  1.00 33.030          C  
ATOM      7  SD  MET A   1     -20.733 -18.451 -27.090  1.00 33.030          S  
ATOM      8  CE  MET A   1     -20.753 -18.573 -28.883  1.00 33.030          C  
ATOM      9 1H   MET A   1     -20.161 -15.897 -24.576  1.00 28.920          H  
ATOM     10 2H   MET A   1     -19.953 -14.268 -24.725  1.00 28.920          H  
ATOM     11 3H   MET A   1     -21.452 -14.924 -24.901  1.00 28.920          H  
ATOM     12  HA  MET A   1     -19.427 -15.961 -26.630  1.00 28.070          H  
ATOM     13 1HB  MET A   1     -22.308 -15.066 -27.009  1.00 39.640          H  
ATOM     14 2HB  MET A   1     -21.326 -15.759 -28.272  1.00 39.640          H  
ATOM     15 1HG  MET A   1     -22.196 -17.155 -25.708  1.00 39.640          H  
ATOM     16 2HG  MET A   1     -22.865 -17.400 -27.318  1.00 39.640          H  
ATOM     17 1HE  MET A   1     -20.065 -19.356 -29.205  1.00 39.640          H  
ATOM     18 2HE  MET A   1     -21.761 -18.828 -29.217  1.00 39.640          H  
ATOM     19 3HE  MET A   1     -20.452 -17.632 -29.327  1.00 39.640          H  
ATOM     20  N   ASP A   2     -18.585 -13.460 -26.824  1.00 22.510          N  
ATOM     21  CA  ASP A   2     -18.144 -12.210 -27.437  1.00 21.840          C  
ATOM     22  C   ASP A   2     -17.573 -12.472 -28.822  1.00 21.090          C  
ATOM     23  O   ASP A   2     -16.353 -12.520 -29.022  1.00 20.180          O  
ATOM     24  CB  ASP A   2     -17.115 -11.487 -26.567  1.00 30.840          C  
ATOM     25  CG  ASP A   2     -16.779 -10.082 -27.096  1.00 30.840          C  
ATOM     26  OD1 ASP A   2     -17.272  -9.714 -28.158  1.00 30.840          O  
ATOM     27  OD2 ASP A   2     -16.030  -9.391 -26.451  1.00 30.840          O  
ATOM     28  H   ASP A   2     -17.990 -13.928 -26.157  1.00 27.010          H  
ATOM     29  HA  ASP A   2     -19.007 -11.552 -27.547  1.00 26.210          H  
ATOM     30 1HB  ASP A   2     -17.496 -11.394 -25.549  1.00 37.010          H  
ATOM     31 2HB  ASP A   2     -16.195 -12.073 -26.522  1.00 37.010          H  
ATOM     32  N   LYS A   3     -18.503 -12.662 -29.757  1.00 21.490          N  
ATOM     33  CA  LYS A   3     -18.215 -12.975 -31.142  1.00 20.920          C  
ATOM     34  C   LYS A   3     -17.465 -11.851 -31.833  1.00 19.920          C  
ATOM     35  O   LYS A   3     -16.641 -12.114 -32.717  1.00 19.160          O  
ATOM     36  CB  LYS A   3     -19.501 -13.320 -31.887  1.00 29.520          C  
ATOM     37  CG  LYS A   3     -20.099 -14.666 -31.472  1.00 29.520          C  
ATOM     38  CD  LYS A   3     -21.381 -14.975 -32.232  1.00 29.520          C  
ATOM     39  CE  LYS A   3     -21.938 -16.336 -31.832  1.00 29.520          C  
ATOM     40  NZ  LYS A   3     -23.210 -16.666 -32.549  1.00 29.520          N  
ATOM     41  H   LYS A   3     -19.467 -12.626 -29.422  1.00 25.790          H  
ATOM     42  HA  LYS A   3     -17.574 -13.856 -31.163  1.00 25.100          H  
ATOM     43 1HB  LYS A   3     -20.247 -12.547 -31.702  1.00 35.420          H  
ATOM     44 2HB  LYS A   3     -19.309 -13.346 -32.959  1.00 35.420          H  
ATOM     45 1HG  LYS A   3     -19.371 -15.456 -31.656  1.00 35.420          H  
ATOM     46 2HG  LYS A   3     -20.316 -14.646 -30.404  1.00 35.420          H  
ATOM     47 1HD  LYS A   3     -22.126 -14.209 -32.014  1.00 35.420          H  
ATOM     48 2HD  LYS A   3     -21.182 -14.974 -33.303  1.00 35.420          H  
ATOM     49 1HE  LYS A   3     -21.198 -17.101 -32.065  1.00 35.420          H  
ATOM     50 2HE  LYS A   3     -22.129 -16.348 -30.759  1.00 35.420          H  
ATOM     51 1HZ  LYS A   3     -23.512 -17.608 -32.234  1.00 35.420          H  
ATOM     52 2HZ  LYS A   3     -23.923 -15.989 -32.333  1.00 35.420          H  
ATOM     53 3HZ  LYS A   3     -23.052 -16.683 -33.542  1.00 35.420          H  
ATOM     54  N   LEU A   4     -17.768 -10.593 -31.474  1.00 19.950          N  
ATOM     55  CA  LEU A   4     -17.078  -9.481 -32.109  1.00 19.080          C  
ATOM     56  C   LEU A   4     -15.614  -9.502 -31.709  1.00 18.210          C  
ATOM     57  O   LEU A   4     -14.729  -9.358 -32.566  1.00 17.270          O  
ATOM     58  CB  LEU A   4     -17.712  -8.146 -31.697  1.00 27.060          C  
ATOM     59  CG  LEU A   4     -19.156  -7.857 -32.221  1.00 27.060          C  
ATOM     60  CD1 LEU A   4     -19.681  -6.597 -31.541  1.00 27.060          C  
ATOM     61  CD2 LEU A   4     -19.150  -7.671 -33.744  1.00 27.060          C  
ATOM     62  H   LEU A   4     -18.463 -10.420 -30.755  1.00 23.940          H  
ATOM     63  HA  LEU A   4     -17.129  -9.604 -33.186  1.00 22.900          H  
ATOM     64 1HB  LEU A   4     -17.743  -8.112 -30.603  1.00 32.470          H  
ATOM     65 2HB  LEU A   4     -17.066  -7.340 -32.039  1.00 32.470          H  
ATOM     66  HG  LEU A   4     -19.811  -8.686 -31.960  1.00 32.470          H  
ATOM     67 1HD1 LEU A   4     -20.694  -6.391 -31.887  1.00 32.470          H  
ATOM     68 2HD1 LEU A   4     -19.691  -6.745 -30.460  1.00 32.470          H  
ATOM     69 3HD1 LEU A   4     -19.037  -5.753 -31.786  1.00 32.470          H  
ATOM     70 1HD2 LEU A   4     -20.165  -7.463 -34.084  1.00 32.470          H  
ATOM     71 2HD2 LEU A   4     -18.502  -6.835 -34.007  1.00 32.470          H  
ATOM     72 3HD2 LEU A   4     -18.795  -8.569 -34.238  1.00 32.470          H  
ATOM     73  N   PHE A   5     -15.331  -9.740 -30.417  1.00 18.570          N  
ATOM     74  CA  PHE A   5     -13.936  -9.829 -30.006  1.00 17.850          C  
ATOM     75  C   PHE A   5     -13.252 -10.943 -30.732  1.00 17.340          C  
ATOM     76  O   PHE A   5     -12.186 -10.754 -31.317  1.00 16.410          O  
ATOM     77  CB  PHE A   5     -13.749 -10.095 -28.521  1.00 25.280          C  
ATOM     78  CG  PHE A   5     -12.302 -10.371 -28.164  1.00 25.280          C  
ATOM     79  CD1 PHE A   5     -11.387  -9.343 -28.023  1.00 25.280          C  
ATOM     80  CD2 PHE A   5     -11.856 -11.682 -27.988  1.00 25.280          C  
ATOM     81  CE1 PHE A   5     -10.070  -9.614 -27.710  1.00 25.280          C  
ATOM     82  CE2 PHE A   5     -10.548 -11.950 -27.682  1.00 25.280          C  
ATOM     83  CZ  PHE A   5      -9.655 -10.917 -27.540  1.00 25.280          C  
ATOM     84  H   PHE A   5     -16.087  -9.817 -29.715  1.00 22.280          H  
ATOM     85  HA  PHE A   5     -13.439  -8.895 -30.259  1.00 21.420          H  
ATOM     86 1HB  PHE A   5     -14.091  -9.236 -27.947  1.00 30.330          H  
ATOM     87 2HB  PHE A   5     -14.345 -10.953 -28.225  1.00 30.330          H  
ATOM     88  HD1 PHE A   5     -11.717  -8.312 -28.159  1.00 30.330          H  
ATOM     89  HD2 PHE A   5     -12.563 -12.503 -28.100  1.00 30.330          H  
ATOM     90  HE1 PHE A   5      -9.357  -8.798 -27.599  1.00 30.330          H  
ATOM     91  HE2 PHE A   5     -10.213 -12.978 -27.552  1.00 30.330          H  
ATOM     92  HZ  PHE A   5      -8.616 -11.131 -27.295  1.00 30.330          H  
ATOM     93  N   LYS A   6     -13.847 -12.132 -30.691  1.00 17.960          N  
ATOM     94  CA  LYS A   6     -13.197 -13.268 -31.304  1.00 17.600          C  
ATOM     95  C   LYS A   6     -12.956 -13.079 -32.789  1.00 16.880          C  
ATOM     96  O   LYS A   6     -11.891 -13.446 -33.277  1.00 16.100          O  
ATOM     97  CB  LYS A   6     -13.977 -14.548 -31.032  1.00 24.780          C  
ATOM     98  CG  LYS A   6     -13.878 -15.006 -29.582  1.00 24.780          C  
ATOM     99  CD  LYS A   6     -14.661 -16.279 -29.325  1.00 24.780          C  
ATOM    100  CE  LYS A   6     -14.513 -16.724 -27.868  1.00 24.780          C  
ATOM    101  NZ  LYS A   6     -15.279 -17.968 -27.577  1.00 24.780          N  
ATOM    102  H   LYS A   6     -14.746 -12.243 -30.203  1.00 21.550          H  
ATOM    103  HA  LYS A   6     -12.221 -13.381 -30.833  1.00 21.120          H  
ATOM    104 1HB  LYS A   6     -15.030 -14.381 -31.264  1.00 29.740          H  
ATOM    105 2HB  LYS A   6     -13.616 -15.346 -31.679  1.00 29.740          H  
ATOM    106 1HG  LYS A   6     -12.830 -15.166 -29.327  1.00 29.740          H  
ATOM    107 2HG  LYS A   6     -14.271 -14.217 -28.939  1.00 29.740          H  
ATOM    108 1HD  LYS A   6     -15.717 -16.101 -29.539  1.00 29.740          H  
ATOM    109 2HD  LYS A   6     -14.300 -17.069 -29.980  1.00 29.740          H  
ATOM    110 1HE  LYS A   6     -13.459 -16.902 -27.658  1.00 29.740          H  
ATOM    111 2HE  LYS A   6     -14.873 -15.927 -27.216  1.00 29.740          H  
ATOM    112 1HZ  LYS A   6     -15.153 -18.225 -26.607  1.00 29.740          H  
ATOM    113 2HZ  LYS A   6     -16.259 -17.809 -27.757  1.00 29.740          H  
ATOM    114 3HZ  LYS A   6     -14.948 -18.717 -28.165  1.00 29.740          H  
ATOM    115  N   THR A   7     -13.896 -12.478 -33.517  1.00 17.130          N  
ATOM    116  CA  THR A   7     -13.696 -12.290 -34.944  1.00 16.510          C  
ATOM    117  C   THR A   7     -12.507 -11.371 -35.203  1.00 15.450          C  
ATOM    118  O   THR A   7     -11.627 -11.695 -36.010  1.00 14.690          O  
ATOM    119  CB  THR A   7     -14.955 -11.684 -35.600  1.00 23.360          C  
ATOM    120  OG1 THR A   7     -16.071 -12.570 -35.412  1.00 23.360          O  
ATOM    121  CG2 THR A   7     -14.711 -11.502 -37.108  1.00 23.360          C  
ATOM    122  H   THR A   7     -14.786 -12.203 -33.097  1.00 20.560          H  
ATOM    123  HA  THR A   7     -13.491 -13.257 -35.398  1.00 19.810          H  
ATOM    124  HB  THR A   7     -15.184 -10.720 -35.138  1.00 28.030          H  
ATOM    125  HG1 THR A   7     -16.341 -12.548 -34.462  1.00 28.030          H  
ATOM    126 1HG2 THR A   7     -15.602 -11.084 -37.570  1.00 28.030          H  
ATOM    127 2HG2 THR A   7     -13.874 -10.828 -37.278  1.00 28.030          H  
ATOM    128 3HG2 THR A   7     -14.491 -12.469 -37.556  1.00 28.030          H  
ATOM    129  N   SER A   8     -12.476 -10.218 -34.519  1.00 15.450          N  
ATOM    130  CA  SER A   8     -11.407  -9.248 -34.723  1.00 14.550          C  
ATOM    131  C   SER A   8     -10.069  -9.815 -34.301  1.00 13.850          C  
ATOM    132  O   SER A   8      -9.092  -9.774 -35.057  1.00 12.920          O  
ATOM    133  CB  SER A   8     -11.698  -7.984 -33.942  1.00 20.730          C  
ATOM    134  OG  SER A   8     -10.669  -7.043 -34.102  1.00 20.730          O  
ATOM    135  H   SER A   8     -13.223 -10.007 -33.846  1.00 18.540          H  
ATOM    136  HA  SER A   8     -11.358  -9.006 -35.784  1.00 17.460          H  
ATOM    137 1HB  SER A   8     -12.641  -7.560 -34.284  1.00 24.880          H  
ATOM    138 2HB  SER A   8     -11.817  -8.230 -32.884  1.00 24.880          H  
ATOM    139  HG  SER A   8     -10.956  -6.261 -33.628  1.00 24.880          H  
ATOM    140  N   PHE A   9     -10.037 -10.381 -33.096  1.00 14.340          N  
ATOM    141  CA  PHE A   9      -8.850 -10.966 -32.516  1.00 13.790          C  
ATOM    142  C   PHE A   9      -8.293 -12.050 -33.415  1.00 13.270          C  
ATOM    143  O   PHE A   9      -7.102 -12.052 -33.725  1.00 12.430          O  
ATOM    144  CB  PHE A   9      -9.179 -11.525 -31.142  1.00 19.530          C  
ATOM    145  CG  PHE A   9      -8.059 -12.197 -30.456  1.00 19.530          C  
ATOM    146  CD1 PHE A   9      -7.082 -11.454 -29.818  1.00 19.530          C  
ATOM    147  CD2 PHE A   9      -7.977 -13.573 -30.427  1.00 19.530          C  
ATOM    148  CE1 PHE A   9      -6.049 -12.073 -29.164  1.00 19.530          C  
ATOM    149  CE2 PHE A   9      -6.944 -14.197 -29.778  1.00 19.530          C  
ATOM    150  CZ  PHE A   9      -5.979 -13.446 -29.141  1.00 19.530          C  
ATOM    151  H   PHE A   9     -10.887 -10.374 -32.534  1.00 17.210          H  
ATOM    152  HA  PHE A   9      -8.098 -10.185 -32.409  1.00 16.550          H  
ATOM    153 1HB  PHE A   9      -9.540 -10.720 -30.509  1.00 23.430          H  
ATOM    154 2HB  PHE A   9      -9.995 -12.237 -31.234  1.00 23.430          H  
ATOM    155  HD1 PHE A   9      -7.144 -10.366 -29.835  1.00 23.430          H  
ATOM    156  HD2 PHE A   9      -8.746 -14.163 -30.928  1.00 23.430          H  
ATOM    157  HE1 PHE A   9      -5.285 -11.480 -28.662  1.00 23.430          H  
ATOM    158  HE2 PHE A   9      -6.888 -15.285 -29.761  1.00 23.430          H  
ATOM    159  HZ  PHE A   9      -5.158 -13.941 -28.624  1.00 23.430          H  
ATOM    160  N   ARG A  10      -9.137 -12.995 -33.840  1.00 13.810          N  
ATOM    161  CA  ARG A  10      -8.667 -14.066 -34.693  1.00 13.460          C  
ATOM    162  C   ARG A  10      -8.088 -13.544 -35.994  1.00 12.550          C  
ATOM    163  O   ARG A  10      -7.027 -14.010 -36.416  1.00 11.880          O  
ATOM    164  CB  ARG A  10      -9.792 -15.033 -35.008  1.00 18.980          C  
ATOM    165  CG  ARG A  10     -10.236 -15.936 -33.858  1.00 18.980          C  
ATOM    166  CD  ARG A  10     -11.460 -16.691 -34.232  1.00 18.980          C  
ATOM    167  NE  ARG A  10     -11.907 -17.589 -33.175  1.00 18.980          N  
ATOM    168  CZ  ARG A  10     -13.099 -18.231 -33.155  1.00 18.980          C  
ATOM    169  NH1 ARG A  10     -13.974 -18.056 -34.128  1.00 18.980          N  
ATOM    170  NH2 ARG A  10     -13.387 -19.044 -32.152  1.00 18.980          N  
ATOM    171  H   ARG A  10     -10.119 -12.978 -33.569  1.00 16.570          H  
ATOM    172  HA  ARG A  10      -7.886 -14.605 -34.158  1.00 16.150          H  
ATOM    173 1HB  ARG A  10     -10.664 -14.463 -35.335  1.00 22.780          H  
ATOM    174 2HB  ARG A  10      -9.495 -15.671 -35.837  1.00 22.780          H  
ATOM    175 1HG  ARG A  10      -9.448 -16.659 -33.654  1.00 22.780          H  
ATOM    176 2HG  ARG A  10     -10.427 -15.357 -32.960  1.00 22.780          H  
ATOM    177 1HD  ARG A  10     -12.257 -15.973 -34.433  1.00 22.780          H  
ATOM    178 2HD  ARG A  10     -11.262 -17.281 -35.126  1.00 22.780          H  
ATOM    179  HE  ARG A  10     -11.269 -17.762 -32.408  1.00 22.780          H  
ATOM    180 1HH1 ARG A  10     -13.764 -17.438 -34.897  1.00 22.780          H  
ATOM    181 2HH1 ARG A  10     -14.863 -18.543 -34.103  1.00 22.780          H  
ATOM    182 1HH2 ARG A  10     -12.717 -19.185 -31.408  1.00 22.780          H  
ATOM    183 2HH2 ARG A  10     -14.274 -19.531 -32.134  1.00 22.780          H  
ATOM    184  N   PHE A  11      -8.731 -12.554 -36.631  1.00 12.550          N  
ATOM    185  CA  PHE A  11      -8.173 -12.049 -37.875  1.00 11.730          C  
ATOM    186  C   PHE A  11      -6.822 -11.402 -37.620  1.00 10.810          C  
ATOM    187  O   PHE A  11      -5.871 -11.633 -38.367  1.00 10.020          O  
ATOM    188  CB  PHE A  11      -9.083 -10.998 -38.522  1.00 16.750          C  
ATOM    189  CG  PHE A  11     -10.407 -11.490 -39.086  1.00 16.750          C  
ATOM    190  CD1 PHE A  11     -10.716 -12.845 -39.242  1.00 16.750          C  
ATOM    191  CD2 PHE A  11     -11.354 -10.556 -39.487  1.00 16.750          C  
ATOM    192  CE1 PHE A  11     -11.930 -13.227 -39.766  1.00 16.750          C  
ATOM    193  CE2 PHE A  11     -12.559 -10.946 -40.014  1.00 16.750          C  
ATOM    194  CZ  PHE A  11     -12.848 -12.280 -40.152  1.00 16.750          C  
ATOM    195  H   PHE A  11      -9.633 -12.194 -36.289  1.00 15.060          H  
ATOM    196  HA  PHE A  11      -8.014 -12.877 -38.561  1.00 14.080          H  
ATOM    197 1HB  PHE A  11      -9.314 -10.241 -37.765  1.00 20.100          H  
ATOM    198 2HB  PHE A  11      -8.542 -10.497 -39.316  1.00 20.100          H  
ATOM    199  HD1 PHE A  11     -10.011 -13.612 -38.942  1.00 20.100          H  
ATOM    200  HD2 PHE A  11     -11.132  -9.494 -39.377  1.00 20.100          H  
ATOM    201  HE1 PHE A  11     -12.165 -14.284 -39.874  1.00 20.100          H  
ATOM    202  HE2 PHE A  11     -13.289 -10.199 -40.319  1.00 20.100          H  
ATOM    203  HZ  PHE A  11     -13.807 -12.587 -40.565  1.00 20.100          H  
ATOM    204  N   ILE A  12      -6.707 -10.611 -36.557  1.00 10.980          N  
ATOM    205  CA  ILE A  12      -5.452  -9.932 -36.287  1.00 10.230          C  
ATOM    206  C   ILE A  12      -4.333 -10.902 -35.997  1.00  9.720          C  
ATOM    207  O   ILE A  12      -3.247 -10.775 -36.564  1.00  8.850          O  
ATOM    208  CB  ILE A  12      -5.596  -8.937 -35.120  1.00 14.620          C  
ATOM    209  CG1 ILE A  12      -6.530  -7.778 -35.560  1.00 14.620          C  
ATOM    210  CG2 ILE A  12      -4.184  -8.414 -34.677  1.00 14.620          C  
ATOM    211  CD1 ILE A  12      -7.028  -6.908 -34.427  1.00 14.620          C  
ATOM    212  H   ILE A  12      -7.522 -10.444 -35.950  1.00 13.180          H  
ATOM    213  HA  ILE A  12      -5.181  -9.366 -37.180  1.00 12.280          H  
ATOM    214  HB  ILE A  12      -6.083  -9.442 -34.279  1.00 17.550          H  
ATOM    215 1HG1 ILE A  12      -5.992  -7.146 -36.264  1.00 17.550          H  
ATOM    216 2HG1 ILE A  12      -7.395  -8.197 -36.068  1.00 17.550          H  
ATOM    217 1HG2 ILE A  12      -4.285  -7.721 -33.852  1.00 17.550          H  
ATOM    218 2HG2 ILE A  12      -3.556  -9.238 -34.353  1.00 17.550          H  
ATOM    219 3HG2 ILE A  12      -3.703  -7.908 -35.517  1.00 17.550          H  
ATOM    220 1HD1 ILE A  12      -7.679  -6.133 -34.831  1.00 17.550          H  
ATOM    221 2HD1 ILE A  12      -7.599  -7.526 -33.727  1.00 17.550          H  
ATOM    222 3HD1 ILE A  12      -6.201  -6.442 -33.908  1.00 17.550          H  
ATOM    223  N   ILE A  13      -4.571 -11.860 -35.105  1.00 10.320          N  
ATOM    224  CA  ILE A  13      -3.514 -12.781 -34.751  1.00  9.990          C  
ATOM    225  C   ILE A  13      -3.144 -13.650 -35.928  1.00  9.510          C  
ATOM    226  O   ILE A  13      -1.957 -13.844 -36.191  1.00  8.780          O  
ATOM    227  CB  ILE A  13      -3.896 -13.649 -33.540  1.00 14.120          C  
ATOM    228  CG1 ILE A  13      -4.132 -12.755 -32.264  1.00 14.120          C  
ATOM    229  CG2 ILE A  13      -2.826 -14.727 -33.290  1.00 14.120          C  
ATOM    230  CD1 ILE A  13      -2.973 -11.889 -31.787  1.00 14.120          C  
ATOM    231  H   ILE A  13      -5.499 -11.933 -34.673  1.00 12.380          H  
ATOM    232  HA  ILE A  13      -2.628 -12.206 -34.501  1.00 11.990          H  
ATOM    233  HB  ILE A  13      -4.851 -14.138 -33.748  1.00 16.940          H  
ATOM    234 1HG1 ILE A  13      -4.974 -12.099 -32.459  1.00 16.940          H  
ATOM    235 2HG1 ILE A  13      -4.399 -13.419 -31.455  1.00 16.940          H  
ATOM    236 1HG2 ILE A  13      -3.126 -15.343 -32.445  1.00 16.940          H  
ATOM    237 2HG2 ILE A  13      -2.729 -15.359 -34.166  1.00 16.940          H  
ATOM    238 3HG2 ILE A  13      -1.866 -14.264 -33.079  1.00 16.940          H  
ATOM    239 1HD1 ILE A  13      -3.290 -11.345 -30.899  1.00 16.940          H  
ATOM    240 2HD1 ILE A  13      -2.115 -12.508 -31.540  1.00 16.940          H  
ATOM    241 3HD1 ILE A  13      -2.694 -11.174 -32.551  1.00 16.940          H  
ATOM    242  N   ARG A  14      -4.143 -14.192 -36.626  1.00  9.950          N  
ATOM    243  CA  ARG A  14      -3.892 -15.026 -37.779  1.00  9.640          C  
ATOM    244  C   ARG A  14      -3.035 -14.305 -38.793  1.00  8.690          C  
ATOM    245  O   ARG A  14      -2.059 -14.869 -39.284  1.00  8.160          O  
ATOM    246  CB  ARG A  14      -5.194 -15.440 -38.436  1.00 13.620          C  
ATOM    247  CG  ARG A  14      -5.050 -16.312 -39.671  1.00 13.620          C  
ATOM    248  CD  ARG A  14      -6.356 -16.565 -40.305  1.00 13.620          C  
ATOM    249  NE  ARG A  14      -6.956 -15.344 -40.870  1.00 13.620          N  
ATOM    250  CZ  ARG A  14      -8.259 -15.209 -41.204  1.00 13.620          C  
ATOM    251  NH1 ARG A  14      -9.102 -16.208 -41.018  1.00 13.620          N  
ATOM    252  NH2 ARG A  14      -8.695 -14.082 -41.728  1.00 13.620          N  
ATOM    253  H   ARG A  14      -5.113 -14.024 -36.355  1.00 11.940          H  
ATOM    254  HA  ARG A  14      -3.366 -15.922 -37.446  1.00 11.570          H  
ATOM    255 1HB  ARG A  14      -5.803 -15.981 -37.716  1.00 16.340          H  
ATOM    256 2HB  ARG A  14      -5.748 -14.542 -38.719  1.00 16.340          H  
ATOM    257 1HG  ARG A  14      -4.420 -15.812 -40.403  1.00 16.340          H  
ATOM    258 2HG  ARG A  14      -4.601 -17.266 -39.396  1.00 16.340          H  
ATOM    259 1HD  ARG A  14      -6.228 -17.289 -41.110  1.00 16.340          H  
ATOM    260 2HD  ARG A  14      -7.032 -16.968 -39.552  1.00 16.340          H  
ATOM    261  HE  ARG A  14      -6.344 -14.550 -41.042  1.00 16.340          H  
ATOM    262 1HH1 ARG A  14      -8.779 -17.079 -40.625  1.00 16.340          H  
ATOM    263 2HH1 ARG A  14     -10.072 -16.112 -41.280  1.00 16.340          H  
ATOM    264 1HH2 ARG A  14      -8.053 -13.312 -41.879  1.00 16.340          H  
ATOM    265 2HH2 ARG A  14      -9.668 -13.987 -41.982  1.00 16.340          H  
ATOM    266  N   PHE A  15      -3.397 -13.069 -39.129  1.00  8.530          N  
ATOM    267  CA  PHE A  15      -2.643 -12.324 -40.109  1.00  7.690          C  
ATOM    268  C   PHE A  15      -1.223 -12.001 -39.671  1.00  6.960          C  
ATOM    269  O   PHE A  15      -0.299 -12.071 -40.493  1.00  6.320          O  
ATOM    270  CB  PHE A  15      -3.396 -11.075 -40.499  1.00 11.100          C  
ATOM    271  CG  PHE A  15      -4.516 -11.334 -41.527  1.00 11.100          C  
ATOM    272  CD1 PHE A  15      -5.813 -10.931 -41.288  1.00 11.100          C  
ATOM    273  CD2 PHE A  15      -4.251 -11.988 -42.740  1.00 11.100          C  
ATOM    274  CE1 PHE A  15      -6.800 -11.161 -42.200  1.00 11.100          C  
ATOM    275  CE2 PHE A  15      -5.239 -12.208 -43.652  1.00 11.100          C  
ATOM    276  CZ  PHE A  15      -6.516 -11.796 -43.388  1.00 11.100          C  
ATOM    277  H   PHE A  15      -4.228 -12.632 -38.714  1.00 10.240          H  
ATOM    278  HA  PHE A  15      -2.564 -12.951 -40.990  1.00  9.230          H  
ATOM    279 1HB  PHE A  15      -3.860 -10.662 -39.601  1.00 13.320          H  
ATOM    280 2HB  PHE A  15      -2.715 -10.338 -40.850  1.00 13.320          H  
ATOM    281  HD1 PHE A  15      -6.048 -10.418 -40.364  1.00 13.320          H  
ATOM    282  HD2 PHE A  15      -3.241 -12.314 -42.971  1.00 13.320          H  
ATOM    283  HE1 PHE A  15      -7.808 -10.833 -41.985  1.00 13.320          H  
ATOM    284  HE2 PHE A  15      -5.011 -12.705 -44.585  1.00 13.320          H  
ATOM    285  HZ  PHE A  15      -7.308 -11.966 -44.120  1.00 13.320          H  
ATOM    286  N   LEU A  16      -1.026 -11.645 -38.395  1.00  7.140          N  
ATOM    287  CA  LEU A  16       0.321 -11.375 -37.919  1.00  6.550          C  
ATOM    288  C   LEU A  16       1.161 -12.641 -38.039  1.00  6.320          C  
ATOM    289  O   LEU A  16       2.328 -12.586 -38.445  1.00  5.650          O  
ATOM    290  CB  LEU A  16       0.285 -10.922 -36.449  1.00  9.410          C  
ATOM    291  CG  LEU A  16      -0.323  -9.518 -36.143  1.00  9.410          C  
ATOM    292  CD1 LEU A  16      -0.501  -9.385 -34.632  1.00  9.410          C  
ATOM    293  CD2 LEU A  16       0.591  -8.413 -36.664  1.00  9.410          C  
ATOM    294  H   LEU A  16      -1.822 -11.530 -37.755  1.00  8.570          H  
ATOM    295  HA  LEU A  16       0.770 -10.609 -38.544  1.00  7.860          H  
ATOM    296 1HB  LEU A  16      -0.308 -11.654 -35.895  1.00 11.290          H  
ATOM    297 2HB  LEU A  16       1.299 -10.941 -36.058  1.00 11.290          H  
ATOM    298  HG  LEU A  16      -1.287  -9.425 -36.617  1.00 11.290          H  
ATOM    299 1HD1 LEU A  16      -0.938  -8.414 -34.401  1.00 11.290          H  
ATOM    300 2HD1 LEU A  16      -1.165 -10.171 -34.279  1.00 11.290          H  
ATOM    301 3HD1 LEU A  16       0.463  -9.475 -34.137  1.00 11.290          H  
ATOM    302 1HD2 LEU A  16       0.147  -7.445 -36.432  1.00 11.290          H  
ATOM    303 2HD2 LEU A  16       1.567  -8.489 -36.187  1.00 11.290          H  
ATOM    304 3HD2 LEU A  16       0.708  -8.498 -37.739  1.00 11.290          H  
ATOM    305  N   GLN A  17       0.559 -13.795 -37.712  1.00  6.970          N  
ATOM    306  CA  GLN A  17       1.251 -15.066 -37.817  1.00  6.990          C  
ATOM    307  C   GLN A  17       1.565 -15.390 -39.271  1.00  6.580          C  
ATOM    308  O   GLN A  17       2.674 -15.807 -39.577  1.00  6.280          O  
ATOM    309  CB  GLN A  17       0.415 -16.187 -37.209  1.00  9.780          C  
ATOM    310  CG  GLN A  17       0.275 -16.124 -35.702  1.00  9.780          C  
ATOM    311  CD  GLN A  17      -0.699 -17.147 -35.201  1.00  9.780          C  
ATOM    312  OE1 GLN A  17      -1.464 -17.713 -35.988  1.00  9.780          O  
ATOM    313  NE2 GLN A  17      -0.684 -17.402 -33.901  1.00  9.780          N  
ATOM    314  H   GLN A  17      -0.396 -13.776 -37.337  1.00  8.360          H  
ATOM    315  HA  GLN A  17       2.191 -14.995 -37.274  1.00  8.390          H  
ATOM    316 1HB  GLN A  17      -0.584 -16.159 -37.638  1.00 11.730          H  
ATOM    317 2HB  GLN A  17       0.855 -17.149 -37.467  1.00 11.730          H  
ATOM    318 1HG  GLN A  17       1.237 -16.324 -35.247  1.00 11.730          H  
ATOM    319 2HG  GLN A  17      -0.066 -15.141 -35.408  1.00 11.730          H  
ATOM    320 1HE2 GLN A  17      -1.315 -18.078 -33.517  1.00 11.730          H  
ATOM    321 2HE2 GLN A  17      -0.046 -16.920 -33.301  1.00 11.730          H  
ATOM    322  N   ILE A  18       0.650 -15.112 -40.202  1.00  6.660          N  
ATOM    323  CA  ILE A  18       0.962 -15.421 -41.592  1.00  6.440          C  
ATOM    324  C   ILE A  18       2.166 -14.623 -42.060  1.00  5.690          C  
ATOM    325  O   ILE A  18       3.071 -15.188 -42.663  1.00  5.530          O  
ATOM    326  CB  ILE A  18      -0.220 -15.131 -42.549  1.00  9.100          C  
ATOM    327  CG1 ILE A  18      -1.373 -16.123 -42.286  1.00  9.100          C  
ATOM    328  CG2 ILE A  18       0.280 -15.250 -44.019  1.00  9.100          C  
ATOM    329  CD1 ILE A  18      -2.700 -15.732 -42.934  1.00  9.100          C  
ATOM    330  H   ILE A  18      -0.279 -14.787 -39.921  1.00  7.990          H  
ATOM    331  HA  ILE A  18       1.207 -16.477 -41.666  1.00  7.730          H  
ATOM    332  HB  ILE A  18      -0.605 -14.126 -42.370  1.00 10.920          H  
ATOM    333 1HG1 ILE A  18      -1.084 -17.094 -42.665  1.00 10.920          H  
ATOM    334 2HG1 ILE A  18      -1.521 -16.210 -41.219  1.00 10.920          H  
ATOM    335 1HG2 ILE A  18      -0.517 -15.065 -44.703  1.00 10.920          H  
ATOM    336 2HG2 ILE A  18       1.070 -14.534 -44.218  1.00 10.920          H  
ATOM    337 3HG2 ILE A  18       0.665 -16.246 -44.187  1.00 10.920          H  
ATOM    338 1HD1 ILE A  18      -3.448 -16.486 -42.695  1.00 10.920          H  
ATOM    339 2HD1 ILE A  18      -3.024 -14.772 -42.544  1.00 10.920          H  
ATOM    340 3HD1 ILE A  18      -2.597 -15.667 -44.009  1.00 10.920          H  
ATOM    341  N   LEU A  19       2.204 -13.320 -41.792  1.00  5.390          N  
ATOM    342  CA  LEU A  19       3.344 -12.538 -42.262  1.00  4.780          C  
ATOM    343  C   LEU A  19       4.673 -12.899 -41.563  1.00  4.450          C  
ATOM    344  O   LEU A  19       5.730 -12.874 -42.193  1.00  4.030          O  
ATOM    345  CB  LEU A  19       3.077 -11.031 -42.136  1.00  6.940          C  
ATOM    346  CG  LEU A  19       4.219 -10.051 -42.688  1.00  6.940          C  
ATOM    347  CD1 LEU A  19       4.496 -10.294 -44.209  1.00  6.940          C  
ATOM    348  CD2 LEU A  19       3.780  -8.615 -42.464  1.00  6.940          C  
ATOM    349  H   LEU A  19       1.429 -12.883 -41.277  1.00  6.470          H  
ATOM    350  HA  LEU A  19       3.447 -12.757 -43.319  1.00  5.740          H  
ATOM    351 1HB  LEU A  19       2.151 -10.802 -42.658  1.00  8.320          H  
ATOM    352 2HB  LEU A  19       2.930 -10.808 -41.075  1.00  8.320          H  
ATOM    353  HG  LEU A  19       5.150 -10.232 -42.145  1.00  8.320          H  
ATOM    354 1HD1 LEU A  19       5.275  -9.610 -44.548  1.00  8.320          H  
ATOM    355 2HD1 LEU A  19       4.831 -11.300 -44.374  1.00  8.320          H  
ATOM    356 3HD1 LEU A  19       3.587 -10.117 -44.782  1.00  8.320          H  
ATOM    357 1HD2 LEU A  19       4.556  -7.935 -42.818  1.00  8.320          H  
ATOM    358 2HD2 LEU A  19       2.853  -8.424 -43.009  1.00  8.320          H  
ATOM    359 3HD2 LEU A  19       3.612  -8.453 -41.398  1.00  8.320          H  
ATOM    360  N   SER A  20       4.665 -13.157 -40.253  1.00  4.730          N  
ATOM    361  CA  SER A  20       5.928 -13.450 -39.569  1.00  4.540          C  
ATOM    362  C   SER A  20       6.354 -14.925 -39.453  1.00  4.600          C  
ATOM    363  O   SER A  20       7.529 -15.198 -39.200  1.00  4.430          O  
ATOM    364  CB  SER A  20       5.885 -12.880 -38.161  1.00  6.430          C  
ATOM    365  OG  SER A  20       5.831 -11.474 -38.170  1.00  6.430          O  
ATOM    366  H   SER A  20       3.799 -13.119 -39.710  1.00  5.680          H  
ATOM    367  HA  SER A  20       6.714 -12.928 -40.111  1.00  5.450          H  
ATOM    368 1HB  SER A  20       5.002 -13.273 -37.650  1.00  7.720          H  
ATOM    369 2HB  SER A  20       6.758 -13.213 -37.606  1.00  7.720          H  
ATOM    370  HG  SER A  20       5.823 -11.206 -37.249  1.00  7.720          H  
ATOM    371  N   LEU A  21       5.426 -15.873 -39.585  1.00  4.960          N  
ATOM    372  CA  LEU A  21       5.715 -17.281 -39.354  1.00  5.180          C  
ATOM    373  C   LEU A  21       5.354 -18.277 -40.471  1.00  4.880          C  
ATOM    374  O   LEU A  21       4.631 -17.974 -41.411  1.00  5.100          O  
ATOM    375  CB  LEU A  21       4.951 -17.717 -38.092  1.00  7.160          C  
ATOM    376  CG  LEU A  21       5.246 -16.942 -36.802  1.00  7.160          C  
ATOM    377  CD1 LEU A  21       4.241 -17.367 -35.756  1.00  7.160          C  
ATOM    378  CD2 LEU A  21       6.683 -17.215 -36.332  1.00  7.160          C  
ATOM    379  H   LEU A  21       4.459 -15.616 -39.782  1.00  5.950          H  
ATOM    380  HA  LEU A  21       6.782 -17.343 -39.189  1.00  6.220          H  
ATOM    381 1HB  LEU A  21       3.887 -17.607 -38.295  1.00  8.600          H  
ATOM    382 2HB  LEU A  21       5.141 -18.767 -37.896  1.00  8.600          H  
ATOM    383  HG  LEU A  21       5.117 -15.877 -36.977  1.00  8.600          H  
ATOM    384 1HD1 LEU A  21       4.417 -16.815 -34.833  1.00  8.600          H  
ATOM    385 2HD1 LEU A  21       3.241 -17.157 -36.117  1.00  8.600          H  
ATOM    386 3HD1 LEU A  21       4.339 -18.433 -35.565  1.00  8.600          H  
ATOM    387 1HD2 LEU A  21       6.869 -16.663 -35.411  1.00  8.600          H  
ATOM    388 2HD2 LEU A  21       6.812 -18.281 -36.145  1.00  8.600          H  
ATOM    389 3HD2 LEU A  21       7.398 -16.892 -37.083  1.00  8.600          H  
ATOM    390  N   PRO A  22       5.967 -19.469 -40.440  1.00  4.600          N  
ATOM    391  CA  PRO A  22       7.153 -19.894 -39.714  1.00  4.380          C  
ATOM    392  C   PRO A  22       8.418 -19.767 -40.555  1.00  3.740          C  
ATOM    393  O   PRO A  22       9.517 -19.979 -40.053  1.00  3.740          O  
ATOM    394  CB  PRO A  22       6.825 -21.367 -39.456  1.00  6.570          C  
ATOM    395  CG  PRO A  22       6.058 -21.793 -40.707  1.00  6.570          C  
ATOM    396  CD  PRO A  22       5.262 -20.561 -41.128  1.00  6.570          C  
ATOM    397  HA  PRO A  22       7.265 -19.374 -38.756  1.00  5.260          H  
ATOM    398 1HB  PRO A  22       7.755 -21.939 -39.313  1.00  7.880          H  
ATOM    399 2HB  PRO A  22       6.239 -21.468 -38.532  1.00  7.880          H  
ATOM    400 1HG  PRO A  22       6.755 -22.135 -41.474  1.00  7.880          H  
ATOM    401 2HG  PRO A  22       5.409 -22.652 -40.477  1.00  7.880          H  
ATOM    402 1HD  PRO A  22       5.296 -20.425 -42.219  1.00  7.880          H  
ATOM    403 2HD  PRO A  22       4.225 -20.621 -40.762  1.00  7.880          H  
ATOM    404  N   VAL A  23       8.238 -19.511 -41.862  1.00  3.450          N  
ATOM    405  CA  VAL A  23       9.325 -19.633 -42.833  1.00  3.000          C  
ATOM    406  C   VAL A  23       9.186 -18.717 -44.057  1.00  2.540          C  
ATOM    407  O   VAL A  23       9.943 -17.757 -44.233  1.00  2.360          O  
ATOM    408  CB  VAL A  23       9.414 -21.123 -43.356  1.00  4.380          C  
ATOM    409  CG1 VAL A  23      10.436 -21.251 -44.462  1.00  4.380          C  
ATOM    410  CG2 VAL A  23       9.835 -22.097 -42.252  1.00  4.380          C  
ATOM    411  H   VAL A  23       7.318 -19.263 -42.193  1.00  4.140          H  
ATOM    412  HA  VAL A  23      10.259 -19.386 -42.326  1.00  3.600          H  
ATOM    413  HB  VAL A  23       8.449 -21.422 -43.753  1.00  5.260          H  
ATOM    414 1HG1 VAL A  23      10.467 -22.285 -44.794  1.00  5.260          H  
ATOM    415 2HG1 VAL A  23      10.193 -20.628 -45.304  1.00  5.260          H  
ATOM    416 3HG1 VAL A  23      11.409 -20.967 -44.068  1.00  5.260          H  
ATOM    417 1HG2 VAL A  23       9.892 -23.100 -42.666  1.00  5.260          H  
ATOM    418 2HG2 VAL A  23      10.814 -21.806 -41.870  1.00  5.260          H  
ATOM    419 3HG2 VAL A  23       9.138 -22.111 -41.445  1.00  5.260          H  
ATOM    420  N   VAL A  24       8.176 -19.002 -44.884  1.00  2.700          N  
ATOM    421  CA  VAL A  24       8.065 -18.324 -46.163  1.00  2.660          C  
ATOM    422  C   VAL A  24       7.741 -16.845 -46.140  1.00  2.520          C  
ATOM    423  O   VAL A  24       8.201 -16.143 -47.023  1.00  2.280          O  
ATOM    424  CB  VAL A  24       7.023 -19.020 -47.038  1.00  3.740          C  
ATOM    425  CG1 VAL A  24       5.611 -18.702 -46.573  1.00  3.740          C  
ATOM    426  CG2 VAL A  24       7.254 -18.621 -48.487  1.00  3.740          C  
ATOM    427  H   VAL A  24       7.561 -19.766 -44.657  1.00  3.240          H  
ATOM    428  HA  VAL A  24       9.020 -18.440 -46.662  1.00  3.190          H  
ATOM    429  HB  VAL A  24       7.151 -20.096 -46.931  1.00  4.490          H  
ATOM    430 1HG1 VAL A  24       4.963 -19.217 -47.171  1.00  4.490          H  
ATOM    431 2HG1 VAL A  24       5.475 -19.007 -45.540  1.00  4.490          H  
ATOM    432 3HG1 VAL A  24       5.377 -17.656 -46.678  1.00  4.490          H  
ATOM    433 1HG2 VAL A  24       6.545 -19.127 -49.115  1.00  4.490          H  
ATOM    434 2HG2 VAL A  24       7.136 -17.575 -48.620  1.00  4.490          H  
ATOM    435 3HG2 VAL A  24       8.262 -18.893 -48.786  1.00  4.490          H  
ATOM    436  N   PHE A  25       6.929 -16.342 -45.225  1.00  2.790          N  
ATOM    437  CA  PHE A  25       6.681 -14.915 -45.308  1.00  2.870          C  
ATOM    438  C   PHE A  25       7.873 -14.078 -44.915  1.00  2.450          C  
ATOM    439  O   PHE A  25       8.077 -13.033 -45.532  1.00  2.510          O  
ATOM    440  CB  PHE A  25       5.364 -14.482 -44.731  1.00  3.990          C  
ATOM    441  CG  PHE A  25       4.252 -14.600 -45.766  1.00  3.990          C  
ATOM    442  CD1 PHE A  25       3.377 -15.657 -45.824  1.00  3.990          C  
ATOM    443  CD2 PHE A  25       4.122 -13.593 -46.722  1.00  3.990          C  
ATOM    444  CE1 PHE A  25       2.410 -15.703 -46.805  1.00  3.990          C  
ATOM    445  CE2 PHE A  25       3.153 -13.650 -47.705  1.00  3.990          C  
ATOM    446  CZ  PHE A  25       2.301 -14.711 -47.740  1.00  3.990          C  
ATOM    447  H   PHE A  25       6.515 -16.920 -44.505  1.00  3.350          H  
ATOM    448  HA  PHE A  25       6.536 -14.692 -46.344  1.00  3.440          H  
ATOM    449 1HB  PHE A  25       5.117 -15.075 -43.862  1.00  4.780          H  
ATOM    450 2HB  PHE A  25       5.439 -13.463 -44.447  1.00  4.780          H  
ATOM    451  HD1 PHE A  25       3.448 -16.462 -45.084  1.00  4.780          H  
ATOM    452  HD2 PHE A  25       4.809 -12.751 -46.687  1.00  4.780          H  
ATOM    453  HE1 PHE A  25       1.731 -16.523 -46.839  1.00  4.780          H  
ATOM    454  HE2 PHE A  25       3.064 -12.859 -48.452  1.00  4.780          H  
ATOM    455  HZ  PHE A  25       1.536 -14.764 -48.505  1.00  4.780          H  
ATOM    456  N   PRO A  26       8.661 -14.419 -43.881  1.00  2.250          N  
ATOM    457  CA  PRO A  26       9.928 -13.761 -43.632  1.00  2.090          C  
ATOM    458  C   PRO A  26      10.759 -13.739 -44.932  1.00  2.090          C  
ATOM    459  O   PRO A  26      11.366 -12.710 -45.253  1.00  2.350          O  
ATOM    460  CB  PRO A  26      10.518 -14.640 -42.527  1.00  3.130          C  
ATOM    461  CG  PRO A  26       9.282 -15.114 -41.764  1.00  3.130          C  
ATOM    462  CD  PRO A  26       8.227 -15.351 -42.817  1.00  3.130          C  
ATOM    463  HA  PRO A  26       9.739 -12.741 -43.272  1.00  2.510          H  
ATOM    464 1HB  PRO A  26      11.084 -15.477 -42.971  1.00  3.760          H  
ATOM    465 2HB  PRO A  26      11.218 -14.059 -41.912  1.00  3.760          H  
ATOM    466 1HG  PRO A  26       9.505 -16.027 -41.184  1.00  3.760          H  
ATOM    467 2HG  PRO A  26       8.985 -14.346 -41.040  1.00  3.760          H  
ATOM    468 1HD  PRO A  26       8.278 -16.370 -43.101  1.00  3.760          H  
ATOM    469 2HD  PRO A  26       7.231 -15.071 -42.434  1.00  3.760          H  
ATOM    470  N   TYR A  27      10.675 -14.827 -45.735  1.00  2.200          N  
ATOM    471  CA  TYR A  27      11.383 -14.875 -47.010  1.00  2.690          C  
ATOM    472  C   TYR A  27      10.689 -13.966 -48.028  1.00  3.030          C  
ATOM    473  O   TYR A  27      11.338 -13.255 -48.789  1.00  3.540          O  
ATOM    474  CB  TYR A  27      11.409 -16.276 -47.631  1.00  3.570          C  
ATOM    475  CG  TYR A  27      12.093 -17.397 -46.912  1.00  3.570          C  
ATOM    476  CD1 TYR A  27      13.012 -17.193 -45.893  1.00  3.570          C  
ATOM    477  CD2 TYR A  27      11.798 -18.685 -47.333  1.00  3.570          C  
ATOM    478  CE1 TYR A  27      13.615 -18.286 -45.300  1.00  3.570          C  
ATOM    479  CE2 TYR A  27      12.401 -19.759 -46.750  1.00  3.570          C  
ATOM    480  CZ  TYR A  27      13.306 -19.569 -45.733  1.00  3.570          C  
ATOM    481  OH  TYR A  27      13.912 -20.654 -45.143  1.00  3.570          O  
ATOM    482  H   TYR A  27      10.207 -15.678 -45.394  1.00  2.640          H  
ATOM    483  HA  TYR A  27      12.399 -14.506 -46.870  1.00  3.230          H  
ATOM    484 1HB  TYR A  27      10.402 -16.593 -47.842  1.00  4.280          H  
ATOM    485 2HB  TYR A  27      11.907 -16.190 -48.584  1.00  4.280          H  
ATOM    486  HD1 TYR A  27      13.260 -16.189 -45.554  1.00  4.280          H  
ATOM    487  HD2 TYR A  27      11.080 -18.841 -48.139  1.00  4.280          H  
ATOM    488  HE1 TYR A  27      14.334 -18.140 -44.495  1.00  4.280          H  
ATOM    489  HE2 TYR A  27      12.164 -20.768 -47.089  1.00  4.280          H  
ATOM    490  HH  TYR A  27      13.598 -21.461 -45.558  1.00  4.280          H  
ATOM    491  N   PHE A  28       9.367 -13.969 -48.085  1.00  2.910          N  
ATOM    492  CA  PHE A  28       8.745 -13.092 -49.054  1.00  3.380          C  
ATOM    493  C   PHE A  28       9.120 -11.653 -48.781  1.00  3.700          C  
ATOM    494  O   PHE A  28       9.613 -10.937 -49.659  1.00  4.460          O  
ATOM    495  CB  PHE A  28       7.219 -13.139 -49.004  1.00  4.540          C  
ATOM    496  CG  PHE A  28       6.432 -14.197 -49.780  1.00  4.540          C  
ATOM    497  CD1 PHE A  28       5.812 -15.268 -49.184  1.00  4.540          C  
ATOM    498  CD2 PHE A  28       6.254 -14.055 -51.120  1.00  4.540          C  
ATOM    499  CE1 PHE A  28       5.053 -16.143 -49.892  1.00  4.540          C  
ATOM    500  CE2 PHE A  28       5.496 -14.944 -51.832  1.00  4.540          C  
ATOM    501  CZ  PHE A  28       4.888 -15.988 -51.214  1.00  4.540          C  
ATOM    502  H   PHE A  28       8.832 -14.595 -47.497  1.00  3.490          H  
ATOM    503  HA  PHE A  28       9.095 -13.358 -50.038  1.00  4.060          H  
ATOM    504 1HB  PHE A  28       6.922 -13.206 -47.976  1.00  5.450          H  
ATOM    505 2HB  PHE A  28       6.898 -12.203 -49.335  1.00  5.450          H  
ATOM    506  HD1 PHE A  28       5.905 -15.430 -48.143  1.00  5.450          H  
ATOM    507  HD2 PHE A  28       6.716 -13.214 -51.634  1.00  5.450          H  
ATOM    508  HE1 PHE A  28       4.584 -16.951 -49.378  1.00  5.450          H  
ATOM    509  HE2 PHE A  28       5.384 -14.803 -52.906  1.00  5.450          H  
ATOM    510  HZ  PHE A  28       4.282 -16.689 -51.778  1.00  5.450          H  
ATOM    511  N   LEU A  29       9.009 -11.246 -47.533  1.00  3.380          N  
ATOM    512  CA  LEU A  29       9.259  -9.870 -47.192  1.00  3.960          C  
ATOM    513  C   LEU A  29      10.683  -9.444 -47.580  1.00  4.390          C  
ATOM    514  O   LEU A  29      10.870  -8.334 -48.083  1.00  5.130          O  
ATOM    515  CB  LEU A  29       8.971  -9.687 -45.698  1.00  5.310          C  
ATOM    516  CG  LEU A  29       9.058  -8.265 -45.103  1.00  5.310          C  
ATOM    517  CD1 LEU A  29       8.038  -7.336 -45.801  1.00  5.310          C  
ATOM    518  CD2 LEU A  29       8.758  -8.359 -43.603  1.00  5.310          C  
ATOM    519  H   LEU A  29       8.667 -11.892 -46.818  1.00  4.060          H  
ATOM    520  HA  LEU A  29       8.560  -9.267 -47.760  1.00  4.750          H  
ATOM    521 1HB  LEU A  29       7.969 -10.071 -45.499  1.00  6.370          H  
ATOM    522 2HB  LEU A  29       9.680 -10.315 -45.149  1.00  6.370          H  
ATOM    523  HG  LEU A  29      10.059  -7.855 -45.257  1.00  6.370          H  
ATOM    524 1HD1 LEU A  29       8.102  -6.340 -45.361  1.00  6.370          H  
ATOM    525 2HD1 LEU A  29       8.255  -7.261 -46.864  1.00  6.370          H  
ATOM    526 3HD1 LEU A  29       7.030  -7.728 -45.662  1.00  6.370          H  
ATOM    527 1HD2 LEU A  29       8.815  -7.366 -43.154  1.00  6.370          H  
ATOM    528 2HD2 LEU A  29       7.755  -8.770 -43.452  1.00  6.370          H  
ATOM    529 3HD2 LEU A  29       9.492  -9.014 -43.130  1.00  6.370          H  
ATOM    530  N   LEU A  30      11.684 -10.316 -47.371  1.00  4.100          N  
ATOM    531  CA  LEU A  30      13.056  -9.988 -47.745  1.00  4.670          C  
ATOM    532  C   LEU A  30      13.430 -10.320 -49.213  1.00  5.190          C  
ATOM    533  O   LEU A  30      13.983  -9.466 -49.913  1.00  5.890          O  
ATOM    534  CB  LEU A  30      14.005 -10.756 -46.816  1.00  6.310          C  
ATOM    535  CG  LEU A  30      13.954 -10.401 -45.304  1.00  6.310          C  
ATOM    536  CD1 LEU A  30      14.818 -11.401 -44.545  1.00  6.310          C  
ATOM    537  CD2 LEU A  30      14.457  -8.967 -45.065  1.00  6.310          C  
ATOM    538  H   LEU A  30      11.489 -11.200 -46.884  1.00  4.920          H  
ATOM    539  HA  LEU A  30      13.190  -8.919 -47.616  1.00  5.600          H  
ATOM    540 1HB  LEU A  30      13.763 -11.817 -46.902  1.00  7.570          H  
ATOM    541 2HB  LEU A  30      15.024 -10.612 -47.165  1.00  7.570          H  
ATOM    542  HG  LEU A  30      12.926 -10.493 -44.942  1.00  7.570          H  
ATOM    543 1HD1 LEU A  30      14.780 -11.177 -43.479  1.00  7.570          H  
ATOM    544 2HD1 LEU A  30      14.436 -12.410 -44.717  1.00  7.570          H  
ATOM    545 3HD1 LEU A  30      15.847 -11.336 -44.892  1.00  7.570          H  
ATOM    546 1HD2 LEU A  30      14.420  -8.748 -43.998  1.00  7.570          H  
ATOM    547 2HD2 LEU A  30      15.485  -8.876 -45.418  1.00  7.570          H  
ATOM    548 3HD2 LEU A  30      13.832  -8.254 -45.592  1.00  7.570          H  
ATOM    549  N   SER A  31      13.136 -11.546 -49.676  1.00  4.950          N  
ATOM    550  CA  SER A  31      13.495 -12.031 -51.013  1.00  5.530          C  
ATOM    551  C   SER A  31      12.556 -11.543 -52.107  1.00  5.900          C  
ATOM    552  O   SER A  31      13.000 -11.294 -53.232  1.00  6.460          O  
ATOM    553  CB  SER A  31      13.530 -13.554 -51.044  1.00  7.510          C  
ATOM    554  OG  SER A  31      14.549 -14.065 -50.222  1.00  7.510          O  
ATOM    555  H   SER A  31      12.661 -12.196 -49.073  1.00  5.940          H  
ATOM    556  HA  SER A  31      14.496 -11.669 -51.239  1.00  6.640          H  
ATOM    557 1HB  SER A  31      12.576 -13.952 -50.735  1.00  9.010          H  
ATOM    558 2HB  SER A  31      13.691 -13.884 -52.069  1.00  9.010          H  
ATOM    559  HG  SER A  31      14.491 -15.021 -50.294  1.00  9.010          H  
ATOM    560  N   PHE A  32      11.242 -11.453 -51.825  1.00  5.700          N  
ATOM    561  CA  PHE A  32      10.338 -10.955 -52.867  1.00  6.180          C  
ATOM    562  C   PHE A  32      10.799  -9.555 -53.135  1.00  6.780          C  
ATOM    563  O   PHE A  32      11.028  -9.157 -54.276  1.00  7.450          O  
ATOM    564  CB  PHE A  32       8.860 -10.881 -52.489  1.00  8.460          C  
ATOM    565  CG  PHE A  32       8.025 -10.367 -53.609  1.00  8.460          C  
ATOM    566  CD1 PHE A  32       7.619 -11.210 -54.606  1.00  8.460          C  
ATOM    567  CD2 PHE A  32       7.659  -9.026 -53.688  1.00  8.460          C  
ATOM    568  CE1 PHE A  32       6.864 -10.749 -55.662  1.00  8.460          C  
ATOM    569  CE2 PHE A  32       6.902  -8.569 -54.742  1.00  8.460          C  
ATOM    570  CZ  PHE A  32       6.509  -9.434 -55.730  1.00  8.460          C  
ATOM    571  H   PHE A  32      10.898 -11.705 -50.889  1.00  6.840          H  
ATOM    572  HA  PHE A  32      10.448 -11.558 -53.768  1.00  7.420          H  
ATOM    573 1HB  PHE A  32       8.495 -11.844 -52.186  1.00 10.150          H  
ATOM    574 2HB  PHE A  32       8.726 -10.202 -51.671  1.00 10.150          H  
ATOM    575  HD1 PHE A  32       7.891 -12.262 -54.551  1.00 10.150          H  
ATOM    576  HD2 PHE A  32       7.973  -8.336 -52.906  1.00 10.150          H  
ATOM    577  HE1 PHE A  32       6.542 -11.430 -56.443  1.00 10.150          H  
ATOM    578  HE2 PHE A  32       6.609  -7.529 -54.796  1.00 10.150          H  
ATOM    579  HZ  PHE A  32       5.905  -9.082 -56.567  1.00 10.150          H  
ATOM    580  N   LEU A  33      10.943  -8.805 -52.051  1.00  6.610          N  
ATOM    581  CA  LEU A  33      11.365  -7.425 -52.162  1.00  7.240          C  
ATOM    582  C   LEU A  33      12.713  -7.309 -52.868  1.00  7.640          C  
ATOM    583  O   LEU A  33      12.854  -6.527 -53.806  1.00  8.300          O  
ATOM    584  CB  LEU A  33      11.443  -6.782 -50.779  1.00  9.880          C  
ATOM    585  CG  LEU A  33      11.947  -5.320 -50.705  1.00  9.880          C  
ATOM    586  CD1 LEU A  33      11.022  -4.386 -51.506  1.00  9.880          C  
ATOM    587  CD2 LEU A  33      11.997  -4.911 -49.238  1.00  9.880          C  
ATOM    588  H   LEU A  33      10.702  -9.238 -51.150  1.00  7.930          H  
ATOM    589  HA  LEU A  33      10.617  -6.903 -52.750  1.00  8.690          H  
ATOM    590 1HB  LEU A  33      10.457  -6.826 -50.320  1.00 11.860          H  
ATOM    591 2HB  LEU A  33      12.119  -7.386 -50.168  1.00 11.860          H  
ATOM    592  HG  LEU A  33      12.944  -5.255 -51.124  1.00 11.860          H  
ATOM    593 1HD1 LEU A  33      11.392  -3.363 -51.432  1.00 11.860          H  
ATOM    594 2HD1 LEU A  33      11.010  -4.678 -52.551  1.00 11.860          H  
ATOM    595 3HD1 LEU A  33      10.014  -4.435 -51.101  1.00 11.860          H  
ATOM    596 1HD2 LEU A  33      12.363  -3.888 -49.152  1.00 11.860          H  
ATOM    597 2HD2 LEU A  33      10.996  -4.977 -48.804  1.00 11.860          H  
ATOM    598 3HD2 LEU A  33      12.667  -5.585 -48.700  1.00 11.860          H  
ATOM    599  N   ALA A  34      13.712  -8.100 -52.479  1.00  7.300          N  
ATOM    600  CA  ALA A  34      14.990  -7.981 -53.157  1.00  7.710          C  
ATOM    601  C   ALA A  34      14.888  -8.263 -54.663  1.00  8.020          C  
ATOM    602  O   ALA A  34      15.530  -7.566 -55.468  1.00  8.650          O  
ATOM    603  CB  ALA A  34      15.987  -8.932 -52.533  1.00 10.630          C  
ATOM    604  H   ALA A  34      13.617  -8.731 -51.679  1.00  8.760          H  
ATOM    605  HA  ALA A  34      15.344  -6.961 -53.029  1.00  9.250          H  
ATOM    606 1HB  ALA A  34      16.954  -8.819 -53.017  1.00 12.760          H  
ATOM    607 2HB  ALA A  34      16.080  -8.710 -51.470  1.00 12.760          H  
ATOM    608 3HB  ALA A  34      15.633  -9.954 -52.659  1.00 12.760          H  
ATOM    609  N   CYS A  35      14.077  -9.254 -55.073  1.00  7.870          N  
ATOM    610  CA  CYS A  35      13.971  -9.519 -56.502  1.00  8.040          C  
ATOM    611  C   CYS A  35      13.110  -8.453 -57.205  1.00  8.270          C  
ATOM    612  O   CYS A  35      13.306  -8.176 -58.395  1.00  8.540          O  
ATOM    613  CB  CYS A  35      13.413 -10.907 -56.773  1.00 11.190          C  
ATOM    614  SG  CYS A  35      11.656 -11.126 -56.479  1.00 11.190          S  
ATOM    615  H   CYS A  35      13.604  -9.855 -54.388  1.00  9.440          H  
ATOM    616  HA  CYS A  35      14.973  -9.493 -56.921  1.00  9.650          H  
ATOM    617 1HB  CYS A  35      13.636 -11.181 -57.771  1.00 13.430          H  
ATOM    618 2HB  CYS A  35      13.930 -11.607 -56.123  1.00 13.430          H  
ATOM    619  HG  CYS A  35      11.609 -10.451 -55.310  1.00 13.430          H  
ATOM    620  N   LEU A  36      12.201  -7.811 -56.456  1.00  8.240          N  
ATOM    621  CA  LEU A  36      11.362  -6.738 -56.971  1.00  8.550          C  
ATOM    622  C   LEU A  36      12.262  -5.556 -57.318  1.00  8.770          C  
ATOM    623  O   LEU A  36      12.130  -4.957 -58.391  1.00  9.280          O  
ATOM    624  CB  LEU A  36      10.330  -6.319 -55.910  1.00 11.850          C  
ATOM    625  CG  LEU A  36       9.332  -5.205 -56.255  1.00 11.850          C  
ATOM    626  CD1 LEU A  36       8.440  -5.624 -57.428  1.00 11.850          C  
ATOM    627  CD2 LEU A  36       8.521  -4.885 -54.997  1.00 11.850          C  
ATOM    628  H   LEU A  36      12.035  -8.135 -55.498  1.00  9.890          H  
ATOM    629  HA  LEU A  36      10.865  -7.091 -57.869  1.00 10.260          H  
ATOM    630 1HB  LEU A  36       9.765  -7.205 -55.617  1.00 14.220          H  
ATOM    631 2HB  LEU A  36      10.868  -5.976 -55.046  1.00 14.220          H  
ATOM    632  HG  LEU A  36       9.876  -4.317 -56.559  1.00 14.220          H  
ATOM    633 1HD1 LEU A  36       7.743  -4.817 -57.657  1.00 14.220          H  
ATOM    634 2HD1 LEU A  36       9.045  -5.824 -58.307  1.00 14.220          H  
ATOM    635 3HD1 LEU A  36       7.882  -6.520 -57.157  1.00 14.220          H  
ATOM    636 1HD2 LEU A  36       7.815  -4.082 -55.209  1.00 14.220          H  
ATOM    637 2HD2 LEU A  36       7.981  -5.762 -54.678  1.00 14.220          H  
ATOM    638 3HD2 LEU A  36       9.196  -4.575 -54.203  1.00 14.220          H  
ATOM    639  N   ILE A  37      13.194  -5.254 -56.405  1.00  8.470          N  
ATOM    640  CA  ILE A  37      14.168  -4.186 -56.567  1.00  8.670          C  
ATOM    641  C   ILE A  37      15.075  -4.504 -57.747  1.00  8.740          C  
ATOM    642  O   ILE A  37      15.334  -3.634 -58.583  1.00  9.020          O  
ATOM    643  CB  ILE A  37      14.995  -3.990 -55.284  1.00 12.060          C  
ATOM    644  CG1 ILE A  37      14.064  -3.441 -54.164  1.00 12.060          C  
ATOM    645  CG2 ILE A  37      16.174  -3.020 -55.570  1.00 12.060          C  
ATOM    646  CD1 ILE A  37      14.655  -3.505 -52.773  1.00 12.060          C  
ATOM    647  H   ILE A  37      13.187  -5.793 -55.532  1.00 10.160          H  
ATOM    648  HA  ILE A  37      13.639  -3.261 -56.776  1.00 10.400          H  
ATOM    649  HB  ILE A  37      15.381  -4.951 -54.947  1.00 14.470          H  
ATOM    650 1HG1 ILE A  37      13.822  -2.404 -54.389  1.00 14.470          H  
ATOM    651 2HG1 ILE A  37      13.139  -4.016 -54.165  1.00 14.470          H  
ATOM    652 1HG2 ILE A  37      16.763  -2.876 -54.673  1.00 14.470          H  
ATOM    653 2HG2 ILE A  37      16.820  -3.428 -56.343  1.00 14.470          H  
ATOM    654 3HG2 ILE A  37      15.778  -2.057 -55.903  1.00 14.470          H  
ATOM    655 1HD1 ILE A  37      13.934  -3.108 -52.061  1.00 14.470          H  
ATOM    656 2HD1 ILE A  37      14.874  -4.543 -52.525  1.00 14.470          H  
ATOM    657 3HD1 ILE A  37      15.563  -2.921 -52.717  1.00 14.470          H  
ATOM    658  N   THR A  38      15.542  -5.755 -57.825  1.00  8.530          N  
ATOM    659  CA  THR A  38      16.396  -6.199 -58.915  1.00  8.640          C  
ATOM    660  C   THR A  38      15.713  -5.862 -60.244  1.00  8.680          C  
ATOM    661  O   THR A  38      16.348  -5.325 -61.150  1.00  8.760          O  
ATOM    662  CB  THR A  38      16.669  -7.723 -58.789  1.00 12.050          C  
ATOM    663  OG1 THR A  38      17.337  -7.986 -57.531  1.00 12.050          O  
ATOM    664  CG2 THR A  38      17.539  -8.244 -59.929  1.00 12.050          C  
ATOM    665  H   THR A  38      15.325  -6.413 -57.077  1.00 10.240          H  
ATOM    666  HA  THR A  38      17.345  -5.667 -58.863  1.00 10.370          H  
ATOM    667  HB  THR A  38      15.732  -8.250 -58.813  1.00 14.460          H  
ATOM    668  HG1 THR A  38      16.737  -7.776 -56.778  1.00 14.460          H  
ATOM    669 1HG2 THR A  38      17.698  -9.314 -59.802  1.00 14.460          H  
ATOM    670 2HG2 THR A  38      17.050  -8.065 -60.885  1.00 14.460          H  
ATOM    671 3HG2 THR A  38      18.492  -7.734 -59.902  1.00 14.460          H  
ATOM    672  N   SER A  39      14.418  -6.166 -60.369  1.00  8.710          N  
ATOM    673  CA  SER A  39      13.678  -5.810 -61.578  1.00  8.760          C  
ATOM    674  C   SER A  39      13.617  -4.288 -61.793  1.00  8.880          C  
ATOM    675  O   SER A  39      13.913  -3.788 -62.881  1.00  9.000          O  
ATOM    676  CB  SER A  39      12.277  -6.363 -61.523  1.00 12.240          C  
ATOM    677  OG  SER A  39      11.565  -6.026 -62.684  1.00 12.240          O  
ATOM    678  H   SER A  39      13.956  -6.688 -59.618  1.00 10.450          H  
ATOM    679  HA  SER A  39      14.190  -6.254 -62.431  1.00 10.510          H  
ATOM    680 1HB  SER A  39      12.336  -7.433 -61.415  1.00 14.690          H  
ATOM    681 2HB  SER A  39      11.762  -5.974 -60.650  1.00 14.690          H  
ATOM    682  HG  SER A  39      10.680  -6.366 -62.564  1.00 14.690          H  
ATOM    683  N   LYS A  40      13.303  -3.519 -60.743  1.00  8.920          N  
ATOM    684  CA  LYS A  40      13.211  -2.059 -60.881  1.00  9.090          C  
ATOM    685  C   LYS A  40      14.511  -1.443 -61.400  1.00  9.260          C  
ATOM    686  O   LYS A  40      14.486  -0.475 -62.165  1.00  9.400          O  
ATOM    687  CB  LYS A  40      12.826  -1.390 -59.559  1.00 12.660          C  
ATOM    688  CG  LYS A  40      11.375  -1.608 -59.118  1.00 12.660          C  
ATOM    689  CD  LYS A  40      11.098  -0.909 -57.786  1.00 12.660          C  
ATOM    690  CE  LYS A  40       9.647  -1.077 -57.344  1.00 12.660          C  
ATOM    691  NZ  LYS A  40       9.385  -0.404 -56.032  1.00 12.660          N  
ATOM    692  H   LYS A  40      13.067  -3.970 -59.854  1.00 10.700          H  
ATOM    693  HA  LYS A  40      12.432  -1.840 -61.610  1.00 10.910          H  
ATOM    694 1HB  LYS A  40      13.475  -1.764 -58.770  1.00 15.190          H  
ATOM    695 2HB  LYS A  40      12.998  -0.318 -59.638  1.00 15.190          H  
ATOM    696 1HG  LYS A  40      10.705  -1.211 -59.881  1.00 15.190          H  
ATOM    697 2HG  LYS A  40      11.184  -2.674 -59.013  1.00 15.190          H  
ATOM    698 1HD  LYS A  40      11.750  -1.333 -57.018  1.00 15.190          H  
ATOM    699 2HD  LYS A  40      11.319   0.154 -57.880  1.00 15.190          H  
ATOM    700 1HE  LYS A  40       8.993  -0.645 -58.099  1.00 15.190          H  
ATOM    701 2HE  LYS A  40       9.423  -2.134 -57.249  1.00 15.190          H  
ATOM    702 1HZ  LYS A  40       8.416  -0.535 -55.774  1.00 15.190          H  
ATOM    703 2HZ  LYS A  40       9.978  -0.803 -55.319  1.00 15.190          H  
ATOM    704 3HZ  LYS A  40       9.579   0.585 -56.114  1.00 15.190          H  
ATOM    705  N   ASN A  41      15.642  -2.030 -61.019  1.00  9.290          N  
ATOM    706  CA  ASN A  41      16.958  -1.560 -61.419  1.00  9.480          C  
ATOM    707  C   ASN A  41      17.525  -2.270 -62.659  1.00  9.510          C  
ATOM    708  O   ASN A  41      18.704  -2.076 -62.976  1.00  9.800          O  
ATOM    709  CB  ASN A  41      17.924  -1.692 -60.262  1.00 13.200          C  
ATOM    710  CG  ASN A  41      17.632  -0.726 -59.151  1.00 13.200          C  
ATOM    711  OD1 ASN A  41      17.201   0.413 -59.374  1.00 13.200          O  
ATOM    712  ND2 ASN A  41      17.870  -1.154 -57.943  1.00 13.200          N  
ATOM    713  H   ASN A  41      15.573  -2.798 -60.340  1.00 11.150          H  
ATOM    714  HA  ASN A  41      16.871  -0.504 -61.674  1.00 11.380          H  
ATOM    715 1HB  ASN A  41      17.860  -2.712 -59.867  1.00 15.840          H  
ATOM    716 2HB  ASN A  41      18.944  -1.538 -60.611  1.00 15.840          H  
ATOM    717 1HD2 ASN A  41      17.702  -0.557 -57.159  1.00 15.840          H  
ATOM    718 2HD2 ASN A  41      18.221  -2.079 -57.802  1.00 15.840          H  
ATOM    719  N   TYR A  42      16.676  -3.008 -63.392  1.00  9.290          N  
ATOM    720  CA  TYR A  42      17.025  -3.799 -64.577  1.00  9.320          C  
ATOM    721  C   TYR A  42      17.970  -3.142 -65.555  1.00  9.660          C  
ATOM    722  O   TYR A  42      18.906  -3.777 -66.030  1.00  9.680          O  
ATOM    723  CB  TYR A  42      15.749  -4.194 -65.320  1.00 13.040          C  
ATOM    724  CG  TYR A  42      15.960  -4.931 -66.619  1.00 13.040          C  
ATOM    725  CD1 TYR A  42      16.276  -6.262 -66.586  1.00 13.040          C  
ATOM    726  CD2 TYR A  42      15.804  -4.283 -67.839  1.00 13.040          C  
ATOM    727  CE1 TYR A  42      16.446  -6.967 -67.753  1.00 13.040          C  
ATOM    728  CE2 TYR A  42      15.972  -4.989 -69.016  1.00 13.040          C  
ATOM    729  CZ  TYR A  42      16.296  -6.333 -68.971  1.00 13.040          C  
ATOM    730  OH  TYR A  42      16.450  -7.053 -70.145  1.00 13.040          O  
ATOM    731  H   TYR A  42      15.707  -3.103 -63.068  1.00 11.150          H  
ATOM    732  HA  TYR A  42      17.500  -4.706 -64.238  1.00 11.180          H  
ATOM    733 1HB  TYR A  42      15.166  -4.847 -64.677  1.00 15.640          H  
ATOM    734 2HB  TYR A  42      15.147  -3.308 -65.513  1.00 15.640          H  
ATOM    735  HD1 TYR A  42      16.385  -6.742 -65.631  1.00 15.640          H  
ATOM    736  HD2 TYR A  42      15.545  -3.223 -67.867  1.00 15.640          H  
ATOM    737  HE1 TYR A  42      16.694  -8.018 -67.724  1.00 15.640          H  
ATOM    738  HE2 TYR A  42      15.847  -4.490 -69.976  1.00 15.640          H  
ATOM    739  HH  TYR A  42      16.960  -7.885 -69.968  1.00 15.640          H  
ATOM    740  N   GLU A  43      17.777  -1.875 -65.863  1.00 10.040          N  
ATOM    741  CA  GLU A  43      18.619  -1.219 -66.859  1.00 10.490          C  
ATOM    742  C   GLU A  43      20.117  -1.195 -66.484  1.00 10.560          C  
ATOM    743  O   GLU A  43      20.969  -1.022 -67.358  1.00 10.760          O  
ATOM    744  CB  GLU A  43      18.110   0.199 -67.109  1.00 14.510          C  
ATOM    745  CG  GLU A  43      16.755   0.250 -67.816  1.00 14.510          C  
ATOM    746  CD  GLU A  43      16.248   1.651 -68.034  1.00 14.510          C  
ATOM    747  OE1 GLU A  43      16.876   2.570 -67.565  1.00 14.510          O  
ATOM    748  OE2 GLU A  43      15.230   1.800 -68.667  1.00 14.510          O  
ATOM    749  H   GLU A  43      17.016  -1.371 -65.428  1.00 12.050          H  
ATOM    750  HA  GLU A  43      18.524  -1.778 -67.791  1.00 12.590          H  
ATOM    751 1HB  GLU A  43      18.018   0.725 -66.159  1.00 17.410          H  
ATOM    752 2HB  GLU A  43      18.832   0.745 -67.718  1.00 17.410          H  
ATOM    753 1HG  GLU A  43      16.849  -0.245 -68.783  1.00 17.410          H  
ATOM    754 2HG  GLU A  43      16.029  -0.308 -67.227  1.00 17.410          H  
ATOM    755  N   SER A  44      20.435  -1.315 -65.187  1.00 10.500          N  
ATOM    756  CA  SER A  44      21.811  -1.297 -64.688  1.00 10.700          C  
ATOM    757  C   SER A  44      22.401  -2.705 -64.502  1.00 10.400          C  
ATOM    758  O   SER A  44      23.538  -2.855 -64.044  1.00 10.430          O  
ATOM    759  CB  SER A  44      21.873  -0.567 -63.354  1.00 14.900          C  
ATOM    760  OG  SER A  44      21.514   0.788 -63.481  1.00 14.900          O  
ATOM    761  H   SER A  44      19.693  -1.474 -64.505  1.00 12.600          H  
ATOM    762  HA  SER A  44      22.428  -0.762 -65.410  1.00 12.840          H  
ATOM    763 1HB  SER A  44      21.199  -1.059 -62.649  1.00 17.880          H  
ATOM    764 2HB  SER A  44      22.879  -0.641 -62.947  1.00 17.880          H  
ATOM    765  HG  SER A  44      21.603   1.166 -62.604  1.00 17.880          H  
ATOM    766  N   LEU A  45      21.607  -3.729 -64.799  1.00 10.260          N  
ATOM    767  CA  LEU A  45      21.974  -5.125 -64.611  1.00 10.090          C  
ATOM    768  C   LEU A  45      22.327  -5.769 -65.948  1.00  9.870          C  
ATOM    769  O   LEU A  45      21.965  -5.245 -67.002  1.00  9.940          O  
ATOM    770  CB  LEU A  45      20.792  -5.838 -63.931  1.00 14.190          C  
ATOM    771  CG  LEU A  45      20.329  -5.230 -62.592  1.00 14.190          C  
ATOM    772  CD1 LEU A  45      19.170  -6.011 -62.091  1.00 14.190          C  
ATOM    773  CD2 LEU A  45      21.448  -5.228 -61.565  1.00 14.190          C  
ATOM    774  H   LEU A  45      20.686  -3.534 -65.202  1.00 12.310          H  
ATOM    775  HA  LEU A  45      22.852  -5.166 -63.976  1.00 12.110          H  
ATOM    776 1HB  LEU A  45      19.941  -5.762 -64.608  1.00 17.030          H  
ATOM    777 2HB  LEU A  45      20.982  -6.871 -63.774  1.00 17.030          H  
ATOM    778  HG  LEU A  45      19.999  -4.211 -62.758  1.00 17.030          H  
ATOM    779 1HD1 LEU A  45      18.828  -5.568 -61.159  1.00 17.030          H  
ATOM    780 2HD1 LEU A  45      18.363  -6.011 -62.794  1.00 17.030          H  
ATOM    781 3HD1 LEU A  45      19.481  -7.031 -61.918  1.00 17.030          H  
ATOM    782 1HD2 LEU A  45      21.074  -4.795 -60.637  1.00 17.030          H  
ATOM    783 2HD2 LEU A  45      21.782  -6.249 -61.380  1.00 17.030          H  
ATOM    784 3HD2 LEU A  45      22.286  -4.631 -61.915  1.00 17.030          H  
ATOM    785  N   PRO A  46      23.030  -6.923 -65.983  1.00  9.740          N  
ATOM    786  CA  PRO A  46      23.363  -7.647 -67.200  1.00  9.560          C  
ATOM    787  C   PRO A  46      22.154  -8.372 -67.768  1.00  9.460          C  
ATOM    788  O   PRO A  46      22.087  -9.599 -67.747  1.00  9.820          O  
ATOM    789  CB  PRO A  46      24.453  -8.612 -66.725  1.00 14.340          C  
ATOM    790  CG  PRO A  46      24.106  -8.889 -65.290  1.00 14.340          C  
ATOM    791  CD  PRO A  46      23.602  -7.540 -64.756  1.00 14.340          C  
ATOM    792  HA  PRO A  46      23.762  -6.937 -67.938  1.00 11.470          H  
ATOM    793 1HB  PRO A  46      24.456  -9.517 -67.352  1.00 17.210          H  
ATOM    794 2HB  PRO A  46      25.441  -8.143 -66.839  1.00 17.210          H  
ATOM    795 1HG  PRO A  46      23.337  -9.682 -65.240  1.00 17.210          H  
ATOM    796 2HG  PRO A  46      24.989  -9.269 -64.754  1.00 17.210          H  
ATOM    797 1HD  PRO A  46      22.880  -7.734 -63.983  1.00 17.210          H  
ATOM    798 2HD  PRO A  46      24.445  -6.935 -64.388  1.00 17.210          H  
ATOM    799  N   TYR A  47      21.196  -7.552 -68.213  1.00  9.240          N  
ATOM    800  CA  TYR A  47      19.878  -7.720 -68.860  1.00  9.220          C  
ATOM    801  C   TYR A  47      19.338  -9.075 -69.375  1.00  8.970          C  
ATOM    802  O   TYR A  47      18.168  -9.151 -69.774  1.00  8.970          O  
ATOM    803  CB  TYR A  47      19.856  -6.733 -70.019  1.00 12.920          C  
ATOM    804  CG  TYR A  47      20.925  -7.005 -71.042  1.00 12.920          C  
ATOM    805  CD1 TYR A  47      20.653  -7.814 -72.122  1.00 12.920          C  
ATOM    806  CD2 TYR A  47      22.191  -6.450 -70.894  1.00 12.920          C  
ATOM    807  CE1 TYR A  47      21.629  -8.064 -73.052  1.00 12.920          C  
ATOM    808  CE2 TYR A  47      23.168  -6.708 -71.826  1.00 12.920          C  
ATOM    809  CZ  TYR A  47      22.887  -7.511 -72.904  1.00 12.920          C  
ATOM    810  OH  TYR A  47      23.858  -7.771 -73.845  1.00 12.920          O  
ATOM    811  H   TYR A  47      21.447  -6.568 -68.102  1.00 11.090          H  
ATOM    812  HA  TYR A  47      19.160  -7.370 -68.122  1.00 11.060          H  
ATOM    813 1HB  TYR A  47      18.901  -6.767 -70.519  1.00 15.500          H  
ATOM    814 2HB  TYR A  47      19.992  -5.719 -69.637  1.00 15.500          H  
ATOM    815  HD1 TYR A  47      19.662  -8.257 -72.241  1.00 15.500          H  
ATOM    816  HD2 TYR A  47      22.414  -5.808 -70.041  1.00 15.500          H  
ATOM    817  HE1 TYR A  47      21.409  -8.705 -73.905  1.00 15.500          H  
ATOM    818  HE2 TYR A  47      24.161  -6.274 -71.711  1.00 15.500          H  
ATOM    819  HH  TYR A  47      24.695  -7.400 -73.553  1.00 15.500          H  
ATOM    820  N   ASN A  48      20.141 -10.131 -69.357  1.00  8.960          N  
ATOM    821  CA  ASN A  48      19.738 -11.449 -69.791  1.00  8.970          C  
ATOM    822  C   ASN A  48      19.392 -12.319 -68.605  1.00  8.230          C  
ATOM    823  O   ASN A  48      18.645 -13.286 -68.737  1.00  8.370          O  
ATOM    824  CB  ASN A  48      20.843 -12.120 -70.578  1.00 12.550          C  
ATOM    825  CG  ASN A  48      21.135 -11.494 -71.901  1.00 12.550          C  
ATOM    826  OD1 ASN A  48      20.231 -11.045 -72.620  1.00 12.550          O  
ATOM    827  ND2 ASN A  48      22.398 -11.477 -72.249  1.00 12.550          N  
ATOM    828  H   ASN A  48      21.072 -10.006 -69.016  1.00 10.750          H  
ATOM    829  HA  ASN A  48      18.848 -11.360 -70.413  1.00 10.760          H  
ATOM    830 1HB  ASN A  48      21.755 -12.116 -69.978  1.00 15.060          H  
ATOM    831 2HB  ASN A  48      20.573 -13.160 -70.744  1.00 15.060          H  
ATOM    832 1HD2 ASN A  48      22.683 -11.101 -73.132  1.00 15.060          H  
ATOM    833 2HD2 ASN A  48      23.089 -11.861 -71.637  1.00 15.060          H  
ATOM    834  N   TYR A  49      19.904 -11.960 -67.433  1.00  7.580          N  
ATOM    835  CA  TYR A  49      19.687 -12.803 -66.268  1.00  7.000          C  
ATOM    836  C   TYR A  49      18.547 -12.388 -65.326  1.00  6.110          C  
ATOM    837  O   TYR A  49      17.828 -13.281 -64.862  1.00  5.800          O  
ATOM    838  CB  TYR A  49      20.997 -12.941 -65.503  1.00 10.030          C  
ATOM    839  CG  TYR A  49      22.035 -13.580 -66.366  1.00 10.030          C  
ATOM    840  CD1 TYR A  49      23.008 -12.790 -66.953  1.00 10.030          C  
ATOM    841  CD2 TYR A  49      22.005 -14.943 -66.608  1.00 10.030          C  
ATOM    842  CE1 TYR A  49      23.951 -13.355 -67.775  1.00 10.030          C  
ATOM    843  CE2 TYR A  49      22.952 -15.512 -67.432  1.00 10.030          C  
ATOM    844  CZ  TYR A  49      23.921 -14.721 -68.016  1.00 10.030          C  
ATOM    845  OH  TYR A  49      24.865 -15.285 -68.842  1.00 10.030          O  
ATOM    846  H   TYR A  49      20.537 -11.157 -67.403  1.00  9.100          H  
ATOM    847  HA  TYR A  49      19.429 -13.796 -66.633  1.00  8.400          H  
ATOM    848 1HB  TYR A  49      21.367 -11.976 -65.179  1.00 12.040          H  
ATOM    849 2HB  TYR A  49      20.847 -13.558 -64.618  1.00 12.040          H  
ATOM    850  HD1 TYR A  49      23.026 -11.718 -66.768  1.00 12.040          H  
ATOM    851  HD2 TYR A  49      21.233 -15.566 -66.152  1.00 12.040          H  
ATOM    852  HE1 TYR A  49      24.714 -12.731 -68.237  1.00 12.040          H  
ATOM    853  HE2 TYR A  49      22.933 -16.584 -67.627  1.00 12.040          H  
ATOM    854  HH  TYR A  49      24.711 -16.232 -68.904  1.00 12.040          H  
ATOM    855  N   PRO A  50      18.292 -11.082 -65.045  1.00  5.930          N  
ATOM    856  CA  PRO A  50      17.247 -10.647 -64.133  1.00  5.370          C  
ATOM    857  C   PRO A  50      15.868 -11.296 -64.389  1.00  5.110          C  
ATOM    858  O   PRO A  50      15.155 -11.564 -63.423  1.00  4.770          O  
ATOM    859  CB  PRO A  50      17.236  -9.132 -64.349  1.00  8.050          C  
ATOM    860  CG  PRO A  50      18.669  -8.811 -64.726  1.00  8.050          C  
ATOM    861  CD  PRO A  50      19.099  -9.962 -65.600  1.00  8.050          C  
ATOM    862  HA  PRO A  50      17.566 -10.843 -63.107  1.00  6.440          H  
ATOM    863 1HB  PRO A  50      16.492  -8.848 -65.080  1.00  9.670          H  
ATOM    864 2HB  PRO A  50      16.947  -8.628 -63.413  1.00  9.670          H  
ATOM    865 1HG  PRO A  50      18.725  -7.846 -65.253  1.00  9.670          H  
ATOM    866 2HG  PRO A  50      19.286  -8.720 -63.825  1.00  9.670          H  
ATOM    867 1HD  PRO A  50      18.815  -9.743 -66.630  1.00  9.670          H  
ATOM    868 2HD  PRO A  50      20.175 -10.112 -65.481  1.00  9.670          H  
ATOM    869  N   PRO A  51      15.397 -11.542 -65.650  1.00  5.430          N  
ATOM    870  CA  PRO A  51      14.137 -12.223 -65.918  1.00  5.370          C  
ATOM    871  C   PRO A  51      13.991 -13.551 -65.180  1.00  4.810          C  
ATOM    872  O   PRO A  51      12.907 -13.874 -64.679  1.00  4.350          O  
ATOM    873  CB  PRO A  51      14.171 -12.399 -67.440  1.00  8.050          C  
ATOM    874  CG  PRO A  51      14.991 -11.225 -67.928  1.00  8.050          C  
ATOM    875  CD  PRO A  51      16.074 -11.082 -66.914  1.00  8.050          C  
ATOM    876  HA  PRO A  51      13.312 -11.546 -65.634  1.00  6.440          H  
ATOM    877 1HB  PRO A  51      14.628 -13.371 -67.691  1.00  9.670          H  
ATOM    878 2HB  PRO A  51      13.148 -12.413 -67.842  1.00  9.670          H  
ATOM    879 1HG  PRO A  51      15.393 -11.418 -68.937  1.00  9.670          H  
ATOM    880 2HG  PRO A  51      14.363 -10.324 -68.003  1.00  9.670          H  
ATOM    881 1HD  PRO A  51      16.855 -11.766 -67.234  1.00  9.670          H  
ATOM    882 2HD  PRO A  51      16.402 -10.064 -66.884  1.00  9.670          H  
ATOM    883  N   GLU A  52      15.108 -14.295 -65.058  1.00  4.970          N  
ATOM    884  CA  GLU A  52      15.064 -15.596 -64.415  1.00  4.670          C  
ATOM    885  C   GLU A  52      15.252 -15.415 -62.946  1.00  3.960          C  
ATOM    886  O   GLU A  52      14.671 -16.138 -62.142  1.00  3.600          O  
ATOM    887  CB  GLU A  52      16.148 -16.539 -64.931  1.00  6.660          C  
ATOM    888  CG  GLU A  52      16.021 -16.959 -66.378  1.00  6.660          C  
ATOM    889  CD  GLU A  52      17.069 -18.012 -66.770  1.00  6.660          C  
ATOM    890  OE1 GLU A  52      17.744 -18.501 -65.889  1.00  6.660          O  
ATOM    891  OE2 GLU A  52      17.194 -18.316 -67.949  1.00  6.660          O  
ATOM    892  H   GLU A  52      16.012 -13.982 -65.414  1.00  5.960          H  
ATOM    893  HA  GLU A  52      14.088 -16.046 -64.591  1.00  5.600          H  
ATOM    894 1HB  GLU A  52      17.121 -16.055 -64.816  1.00  7.990          H  
ATOM    895 2HB  GLU A  52      16.162 -17.432 -64.321  1.00  7.990          H  
ATOM    896 1HG  GLU A  52      15.020 -17.363 -66.533  1.00  7.990          H  
ATOM    897 2HG  GLU A  52      16.129 -16.077 -67.011  1.00  7.990          H  
ATOM    898  N   ILE A  53      16.050 -14.427 -62.571  1.00  3.790          N  
ATOM    899  CA  ILE A  53      16.289 -14.246 -61.158  1.00  3.150          C  
ATOM    900  C   ILE A  53      14.961 -13.911 -60.509  1.00  2.800          C  
ATOM    901  O   ILE A  53      14.588 -14.531 -59.511  1.00  2.290          O  
ATOM    902  CB  ILE A  53      17.302 -13.112 -60.900  1.00  4.670          C  
ATOM    903  CG1 ILE A  53      18.701 -13.563 -61.435  1.00  4.670          C  
ATOM    904  CG2 ILE A  53      17.337 -12.769 -59.380  1.00  4.670          C  
ATOM    905  CD1 ILE A  53      19.757 -12.464 -61.540  1.00  4.670          C  
ATOM    906  H   ILE A  53      16.527 -13.868 -63.286  1.00  4.550          H  
ATOM    907  HA  ILE A  53      16.666 -15.170 -60.733  1.00  3.780          H  
ATOM    908  HB  ILE A  53      17.007 -12.236 -61.447  1.00  5.600          H  
ATOM    909 1HG1 ILE A  53      19.083 -14.342 -60.779  1.00  5.600          H  
ATOM    910 2HG1 ILE A  53      18.566 -13.988 -62.428  1.00  5.600          H  
ATOM    911 1HG2 ILE A  53      18.045 -11.969 -59.198  1.00  5.600          H  
ATOM    912 2HG2 ILE A  53      16.353 -12.443 -59.040  1.00  5.600          H  
ATOM    913 3HG2 ILE A  53      17.635 -13.655 -58.815  1.00  5.600          H  
ATOM    914 1HD1 ILE A  53      20.681 -12.900 -61.929  1.00  5.600          H  
ATOM    915 2HD1 ILE A  53      19.430 -11.687 -62.213  1.00  5.600          H  
ATOM    916 3HD1 ILE A  53      19.951 -12.035 -60.564  1.00  5.600          H  
ATOM    917  N   ARG A  54      14.233 -12.952 -61.085  1.00  3.170          N  
ATOM    918  CA  ARG A  54      12.956 -12.586 -60.519  1.00  3.020          C  
ATOM    919  C   ARG A  54      11.997 -13.752 -60.541  1.00  2.810          C  
ATOM    920  O   ARG A  54      11.406 -14.088 -59.518  1.00  2.420          O  
ATOM    921  CB  ARG A  54      12.296 -11.447 -61.255  1.00  4.290          C  
ATOM    922  CG  ARG A  54      11.033 -10.972 -60.561  1.00  4.290          C  
ATOM    923  CD  ARG A  54      10.303  -9.972 -61.318  1.00  4.290          C  
ATOM    924  NE  ARG A  54       9.219  -9.443 -60.531  1.00  4.290          N  
ATOM    925  CZ  ARG A  54       8.016 -10.021 -60.346  1.00  4.290          C  
ATOM    926  NH1 ARG A  54       7.709 -11.188 -60.904  1.00  4.290          N  
ATOM    927  NH2 ARG A  54       7.143  -9.413 -59.585  1.00  4.290          N  
ATOM    928  H   ARG A  54      14.595 -12.467 -61.912  1.00  3.800          H  
ATOM    929  HA  ARG A  54      13.105 -12.299 -59.491  1.00  3.620          H  
ATOM    930 1HB  ARG A  54      12.987 -10.607 -61.323  1.00  5.150          H  
ATOM    931 2HB  ARG A  54      12.046 -11.755 -62.272  1.00  5.150          H  
ATOM    932 1HG  ARG A  54      10.367 -11.810 -60.371  1.00  5.150          H  
ATOM    933 2HG  ARG A  54      11.308 -10.520 -59.606  1.00  5.150          H  
ATOM    934 1HD  ARG A  54      10.963  -9.164 -61.579  1.00  5.150          H  
ATOM    935 2HD  ARG A  54       9.899 -10.411 -62.230  1.00  5.150          H  
ATOM    936  HE  ARG A  54       9.379  -8.561 -60.067  1.00  5.150          H  
ATOM    937 1HH1 ARG A  54       8.368 -11.663 -61.488  1.00  5.150          H  
ATOM    938 2HH1 ARG A  54       6.782 -11.631 -60.714  1.00  5.150          H  
ATOM    939 1HH2 ARG A  54       7.363  -8.535 -59.152  1.00  5.150          H  
ATOM    940 2HH2 ARG A  54       6.231  -9.846 -59.423  1.00  5.150          H  
ATOM    941  N   PHE A  55      11.815 -14.388 -61.703  1.00  3.140          N  
ATOM    942  CA  PHE A  55      10.856 -15.471 -61.766  1.00  3.090          C  
ATOM    943  C   PHE A  55      11.138 -16.563 -60.763  1.00  2.620          C  
ATOM    944  O   PHE A  55      10.242 -17.001 -60.038  1.00  2.330          O  
ATOM    945  CB  PHE A  55      10.795 -16.098 -63.139  1.00  4.350          C  
ATOM    946  CG  PHE A  55       9.872 -17.272 -63.134  1.00  4.350          C  
ATOM    947  CD1 PHE A  55       8.495 -17.085 -63.164  1.00  4.350          C  
ATOM    948  CD2 PHE A  55      10.370 -18.567 -63.077  1.00  4.350          C  
ATOM    949  CE1 PHE A  55       7.653 -18.154 -63.131  1.00  4.350          C  
ATOM    950  CE2 PHE A  55       9.518 -19.635 -63.042  1.00  4.350          C  
ATOM    951  CZ  PHE A  55       8.167 -19.426 -63.066  1.00  4.350          C  
ATOM    952  H   PHE A  55      12.303 -14.100 -62.558  1.00  3.770          H  
ATOM    953  HA  PHE A  55       9.874 -15.057 -61.558  1.00  3.710          H  
ATOM    954 1HB  PHE A  55      10.450 -15.367 -63.865  1.00  5.220          H  
ATOM    955 2HB  PHE A  55      11.790 -16.428 -63.445  1.00  5.220          H  
ATOM    956  HD1 PHE A  55       8.079 -16.071 -63.213  1.00  5.220          H  
ATOM    957  HD2 PHE A  55      11.449 -18.728 -63.049  1.00  5.220          H  
ATOM    958  HE1 PHE A  55       6.575 -17.991 -63.155  1.00  5.220          H  
ATOM    959  HE2 PHE A  55       9.908 -20.653 -62.988  1.00  5.220          H  
ATOM    960  HZ  PHE A  55       7.507 -20.272 -63.032  1.00  5.220          H  
ATOM    961  N   LYS A  56      12.373 -17.052 -60.726  1.00  2.600          N  
ATOM    962  CA  LYS A  56      12.681 -18.145 -59.833  1.00  2.330          C  
ATOM    963  C   LYS A  56      12.416 -17.764 -58.387  1.00  1.700          C  
ATOM    964  O   LYS A  56      11.824 -18.554 -57.648  1.00  1.550          O  
ATOM    965  CB  LYS A  56      14.129 -18.580 -60.036  1.00  3.370          C  
ATOM    966  CG  LYS A  56      14.373 -19.295 -61.376  1.00  3.370          C  
ATOM    967  CD  LYS A  56      15.850 -19.624 -61.593  1.00  3.370          C  
ATOM    968  CE  LYS A  56      16.073 -20.285 -62.963  1.00  3.370          C  
ATOM    969  NZ  LYS A  56      17.526 -20.494 -63.267  1.00  3.370          N  
ATOM    970  H   LYS A  56      13.109 -16.661 -61.318  1.00  3.120          H  
ATOM    971  HA  LYS A  56      12.028 -18.981 -60.083  1.00  2.800          H  
ATOM    972 1HB  LYS A  56      14.774 -17.697 -59.999  1.00  4.040          H  
ATOM    973 2HB  LYS A  56      14.428 -19.241 -59.227  1.00  4.040          H  
ATOM    974 1HG  LYS A  56      13.791 -20.217 -61.400  1.00  4.040          H  
ATOM    975 2HG  LYS A  56      14.032 -18.655 -62.191  1.00  4.040          H  
ATOM    976 1HD  LYS A  56      16.430 -18.699 -61.551  1.00  4.040          H  
ATOM    977 2HD  LYS A  56      16.198 -20.292 -60.807  1.00  4.040          H  
ATOM    978 1HE  LYS A  56      15.570 -21.249 -62.977  1.00  4.040          H  
ATOM    979 2HE  LYS A  56      15.642 -19.652 -63.736  1.00  4.040          H  
ATOM    980 1HZ  LYS A  56      17.620 -20.920 -64.180  1.00  4.040          H  
ATOM    981 2HZ  LYS A  56      18.000 -19.596 -63.273  1.00  4.040          H  
ATOM    982 3HZ  LYS A  56      17.944 -21.090 -62.572  1.00  4.040          H  
ATOM    983  N   LYS A  57      12.769 -16.537 -57.979  1.00  1.490          N  
ATOM    984  CA  LYS A  57      12.532 -16.156 -56.596  1.00  1.040          C  
ATOM    985  C   LYS A  57      11.042 -16.074 -56.278  1.00  1.000          C  
ATOM    986  O   LYS A  57      10.600 -16.599 -55.249  1.00  0.720          O  
ATOM    987  CB  LYS A  57      13.181 -14.795 -56.305  1.00  1.640          C  
ATOM    988  CG  LYS A  57      14.732 -14.761 -56.324  1.00  1.640          C  
ATOM    989  CD  LYS A  57      15.381 -15.492 -55.152  1.00  1.640          C  
ATOM    990  CE  LYS A  57      16.903 -15.318 -55.199  1.00  1.640          C  
ATOM    991  NZ  LYS A  57      17.593 -16.052 -54.097  1.00  1.640          N  
ATOM    992  H   LYS A  57      13.270 -15.900 -58.608  1.00  1.790          H  
ATOM    993  HA  LYS A  57      12.965 -16.916 -55.951  1.00  1.250          H  
ATOM    994 1HB  LYS A  57      12.844 -14.085 -57.067  1.00  1.960          H  
ATOM    995 2HB  LYS A  57      12.834 -14.419 -55.341  1.00  1.960          H  
ATOM    996 1HG  LYS A  57      15.077 -15.241 -57.234  1.00  1.960          H  
ATOM    997 2HG  LYS A  57      15.071 -13.729 -56.339  1.00  1.960          H  
ATOM    998 1HD  LYS A  57      14.998 -15.097 -54.210  1.00  1.960          H  
ATOM    999 2HD  LYS A  57      15.154 -16.553 -55.207  1.00  1.960          H  
ATOM   1000 1HE  LYS A  57      17.270 -15.689 -56.155  1.00  1.960          H  
ATOM   1001 2HE  LYS A  57      17.140 -14.257 -55.118  1.00  1.960          H  
ATOM   1002 1HZ  LYS A  57      18.591 -15.907 -54.171  1.00  1.960          H  
ATOM   1003 2HZ  LYS A  57      17.272 -15.707 -53.204  1.00  1.960          H  
ATOM   1004 3HZ  LYS A  57      17.393 -17.038 -54.168  1.00  1.960          H  
ATOM   1005  N   VAL A  58      10.238 -15.476 -57.159  1.00  1.390          N  
ATOM   1006  CA  VAL A  58       8.834 -15.325 -56.802  1.00  1.410          C  
ATOM   1007  C   VAL A  58       8.099 -16.656 -56.880  1.00  1.210          C  
ATOM   1008  O   VAL A  58       7.248 -16.945 -56.037  1.00  1.010          O  
ATOM   1009  CB  VAL A  58       8.126 -14.227 -57.646  1.00  1.970          C  
ATOM   1010  CG1 VAL A  58       8.893 -12.937 -57.514  1.00  1.970          C  
ATOM   1011  CG2 VAL A  58       8.016 -14.597 -59.108  1.00  1.970          C  
ATOM   1012  H   VAL A  58      10.631 -15.078 -58.022  1.00  1.670          H  
ATOM   1013  HA  VAL A  58       8.789 -14.988 -55.770  1.00  1.690          H  
ATOM   1014  HB  VAL A  58       7.134 -14.063 -57.238  1.00  2.360          H  
ATOM   1015 1HG1 VAL A  58       8.385 -12.146 -58.066  1.00  2.360          H  
ATOM   1016 2HG1 VAL A  58       8.964 -12.670 -56.484  1.00  2.360          H  
ATOM   1017 3HG1 VAL A  58       9.886 -13.063 -57.911  1.00  2.360          H  
ATOM   1018 1HG2 VAL A  58       7.521 -13.788 -59.640  1.00  2.360          H  
ATOM   1019 2HG2 VAL A  58       8.997 -14.738 -59.504  1.00  2.360          H  
ATOM   1020 3HG2 VAL A  58       7.436 -15.499 -59.247  1.00  2.360          H  
ATOM   1021  N   TYR A  59       8.433 -17.472 -57.877  1.00  1.390          N  
ATOM   1022  CA  TYR A  59       7.813 -18.762 -58.047  1.00  1.420          C  
ATOM   1023  C   TYR A  59       8.072 -19.640 -56.831  1.00  1.220          C  
ATOM   1024  O   TYR A  59       7.146 -20.265 -56.298  1.00  1.270          O  
ATOM   1025  CB  TYR A  59       8.300 -19.415 -59.328  1.00  1.980          C  
ATOM   1026  CG  TYR A  59       7.667 -20.721 -59.564  1.00  1.980          C  
ATOM   1027  CD1 TYR A  59       6.373 -20.735 -59.983  1.00  1.980          C  
ATOM   1028  CD2 TYR A  59       8.351 -21.907 -59.377  1.00  1.980          C  
ATOM   1029  CE1 TYR A  59       5.744 -21.915 -60.212  1.00  1.980          C  
ATOM   1030  CE2 TYR A  59       7.701 -23.108 -59.619  1.00  1.980          C  
ATOM   1031  CZ  TYR A  59       6.383 -23.097 -60.038  1.00  1.980          C  
ATOM   1032  OH  TYR A  59       5.695 -24.271 -60.293  1.00  1.980          O  
ATOM   1033  H   TYR A  59       9.138 -17.185 -58.561  1.00  1.670          H  
ATOM   1034  HA  TYR A  59       6.737 -18.615 -58.121  1.00  1.700          H  
ATOM   1035 1HB  TYR A  59       8.085 -18.762 -60.171  1.00  2.370          H  
ATOM   1036 2HB  TYR A  59       9.382 -19.550 -59.287  1.00  2.370          H  
ATOM   1037  HD1 TYR A  59       5.836 -19.798 -60.136  1.00  2.370          H  
ATOM   1038  HD2 TYR A  59       9.389 -21.896 -59.043  1.00  2.370          H  
ATOM   1039  HE1 TYR A  59       4.720 -21.913 -60.547  1.00  2.370          H  
ATOM   1040  HE2 TYR A  59       8.223 -24.054 -59.478  1.00  2.370          H  
ATOM   1041  HH  TYR A  59       4.745 -24.061 -60.523  1.00  2.370          H  
ATOM   1042  N   ARG A  60       9.342 -19.710 -56.404  1.00  1.070          N  
ATOM   1043  CA  ARG A  60       9.729 -20.505 -55.255  1.00  1.060          C  
ATOM   1044  C   ARG A  60       9.027 -20.042 -53.980  1.00  0.920          C  
ATOM   1045  O   ARG A  60       8.614 -20.884 -53.182  1.00  1.070          O  
ATOM   1046  CB  ARG A  60      11.233 -20.462 -55.082  1.00  1.490          C  
ATOM   1047  CG  ARG A  60      11.999 -21.243 -56.143  1.00  1.490          C  
ATOM   1048  CD  ARG A  60      13.460 -21.029 -56.047  1.00  1.490          C  
ATOM   1049  NE  ARG A  60      14.172 -21.765 -57.083  1.00  1.490          N  
ATOM   1050  CZ  ARG A  60      15.473 -21.604 -57.400  1.00  1.490          C  
ATOM   1051  NH1 ARG A  60      16.214 -20.722 -56.760  1.00  1.490          N  
ATOM   1052  NH2 ARG A  60      16.004 -22.342 -58.361  1.00  1.490          N  
ATOM   1053  H   ARG A  60      10.073 -19.196 -56.904  1.00  1.280          H  
ATOM   1054  HA  ARG A  60       9.444 -21.537 -55.450  1.00  1.270          H  
ATOM   1055 1HB  ARG A  60      11.570 -19.424 -55.125  1.00  1.790          H  
ATOM   1056 2HB  ARG A  60      11.503 -20.858 -54.106  1.00  1.790          H  
ATOM   1057 1HG  ARG A  60      11.810 -22.305 -56.003  1.00  1.790          H  
ATOM   1058 2HG  ARG A  60      11.665 -20.954 -57.137  1.00  1.790          H  
ATOM   1059 1HD  ARG A  60      13.665 -19.964 -56.174  1.00  1.790          H  
ATOM   1060 2HD  ARG A  60      13.818 -21.364 -55.074  1.00  1.790          H  
ATOM   1061  HE  ARG A  60      13.646 -22.457 -57.603  1.00  1.790          H  
ATOM   1062 1HH1 ARG A  60      15.811 -20.160 -56.027  1.00  1.790          H  
ATOM   1063 2HH1 ARG A  60      17.188 -20.610 -57.003  1.00  1.790          H  
ATOM   1064 1HH2 ARG A  60      15.435 -23.021 -58.849  1.00  1.790          H  
ATOM   1065 2HH2 ARG A  60      16.977 -22.234 -58.604  1.00  1.790          H  
ATOM   1066  N   LEU A  61       8.876 -18.725 -53.779  1.00  0.810          N  
ATOM   1067  CA  LEU A  61       8.178 -18.230 -52.598  1.00  0.940          C  
ATOM   1068  C   LEU A  61       6.706 -18.671 -52.592  1.00  0.840          C  
ATOM   1069  O   LEU A  61       6.185 -19.096 -51.554  1.00  0.870          O  
ATOM   1070  CB  LEU A  61       8.295 -16.712 -52.560  1.00  1.260          C  
ATOM   1071  CG  LEU A  61       9.674 -16.113 -52.251  1.00  1.260          C  
ATOM   1072  CD1 LEU A  61       9.679 -14.619 -52.592  1.00  1.260          C  
ATOM   1073  CD2 LEU A  61       9.942 -16.274 -50.775  1.00  1.260          C  
ATOM   1074  H   LEU A  61       9.298 -18.055 -54.433  1.00  0.970          H  
ATOM   1075  HA  LEU A  61       8.652 -18.653 -51.720  1.00  1.130          H  
ATOM   1076 1HB  LEU A  61       7.920 -16.292 -53.494  1.00  1.520          H  
ATOM   1077 2HB  LEU A  61       7.680 -16.398 -51.761  1.00  1.520          H  
ATOM   1078  HG  LEU A  61      10.447 -16.613 -52.822  1.00  1.520          H  
ATOM   1079 1HD1 LEU A  61      10.648 -14.198 -52.351  1.00  1.520          H  
ATOM   1080 2HD1 LEU A  61       9.489 -14.488 -53.649  1.00  1.520          H  
ATOM   1081 3HD1 LEU A  61       8.922 -14.130 -52.042  1.00  1.520          H  
ATOM   1082 1HD2 LEU A  61      10.902 -15.831 -50.558  1.00  1.520          H  
ATOM   1083 2HD2 LEU A  61       9.168 -15.773 -50.208  1.00  1.520          H  
ATOM   1084 3HD2 LEU A  61       9.958 -17.320 -50.498  1.00  1.520          H  
ATOM   1085  N   VAL A  62       6.046 -18.626 -53.751  1.00  0.760          N  
ATOM   1086  CA  VAL A  62       4.663 -19.089 -53.845  1.00  0.720          C  
ATOM   1087  C   VAL A  62       4.565 -20.570 -53.515  1.00  0.730          C  
ATOM   1088  O   VAL A  62       3.676 -20.993 -52.761  1.00  0.760          O  
ATOM   1089  CB  VAL A  62       4.078 -18.795 -55.239  1.00  1.020          C  
ATOM   1090  CG1 VAL A  62       2.703 -19.499 -55.438  1.00  1.020          C  
ATOM   1091  CG2 VAL A  62       3.908 -17.276 -55.355  1.00  1.020          C  
ATOM   1092  H   VAL A  62       6.513 -18.217 -54.573  1.00  0.910          H  
ATOM   1093  HA  VAL A  62       4.071 -18.540 -53.115  1.00  0.860          H  
ATOM   1094  HB  VAL A  62       4.761 -19.157 -56.011  1.00  1.230          H  
ATOM   1095 1HG1 VAL A  62       2.317 -19.266 -56.416  1.00  1.230          H  
ATOM   1096 2HG1 VAL A  62       2.809 -20.581 -55.357  1.00  1.230          H  
ATOM   1097 3HG1 VAL A  62       2.015 -19.165 -54.703  1.00  1.230          H  
ATOM   1098 1HG2 VAL A  62       3.499 -17.014 -56.325  1.00  1.230          H  
ATOM   1099 2HG2 VAL A  62       3.239 -16.934 -54.584  1.00  1.230          H  
ATOM   1100 3HG2 VAL A  62       4.865 -16.780 -55.230  1.00  1.230          H  
ATOM   1101  N   SER A  63       5.489 -21.352 -54.080  1.00  0.730          N  
ATOM   1102  CA  SER A  63       5.529 -22.781 -53.855  1.00  0.790          C  
ATOM   1103  C   SER A  63       5.699 -23.077 -52.372  1.00  0.890          C  
ATOM   1104  O   SER A  63       4.963 -23.908 -51.827  1.00  0.940          O  
ATOM   1105  CB  SER A  63       6.665 -23.396 -54.647  1.00  1.080          C  
ATOM   1106  OG  SER A  63       6.712 -24.796 -54.489  1.00  1.080          O  
ATOM   1107  H   SER A  63       6.173 -20.933 -54.718  1.00  0.880          H  
ATOM   1108  HA  SER A  63       4.587 -23.204 -54.179  1.00  0.950          H  
ATOM   1109 1HB  SER A  63       6.558 -23.139 -55.703  1.00  1.300          H  
ATOM   1110 2HB  SER A  63       7.602 -22.966 -54.306  1.00  1.300          H  
ATOM   1111  HG  SER A  63       7.566 -25.062 -54.848  1.00  1.300          H  
ATOM   1112  N   MET A  64       6.636 -22.374 -51.705  1.00  0.950          N  
ATOM   1113  CA  MET A  64       6.866 -22.545 -50.275  1.00  1.050          C  
ATOM   1114  C   MET A  64       5.664 -22.250 -49.408  1.00  1.040          C  
ATOM   1115  O   MET A  64       5.462 -22.915 -48.396  1.00  1.130          O  
ATOM   1116  CB  MET A  64       8.041 -21.715 -49.788  1.00  1.430          C  
ATOM   1117  CG  MET A  64       9.403 -22.251 -50.094  1.00  1.430          C  
ATOM   1118  SD  MET A  64       9.684 -23.873 -49.290  1.00  1.430          S  
ATOM   1119  CE  MET A  64       9.564 -23.488 -47.515  1.00  1.430          C  
ATOM   1120  H   MET A  64       7.227 -21.720 -52.226  1.00  1.140          H  
ATOM   1121  HA  MET A  64       7.136 -23.581 -50.121  1.00  1.260          H  
ATOM   1122 1HB  MET A  64       7.992 -20.757 -50.298  1.00  1.720          H  
ATOM   1123 2HB  MET A  64       7.948 -21.520 -48.735  1.00  1.720          H  
ATOM   1124 1HG  MET A  64       9.508 -22.375 -51.173  1.00  1.720          H  
ATOM   1125 2HG  MET A  64      10.162 -21.551 -49.752  1.00  1.720          H  
ATOM   1126 1HE  MET A  64       9.736 -24.397 -46.937  1.00  1.720          H  
ATOM   1127 2HE  MET A  64      10.315 -22.744 -47.252  1.00  1.720          H  
ATOM   1128 3HE  MET A  64       8.571 -23.107 -47.276  1.00  1.720          H  
ATOM   1129  N   TRP A  65       4.868 -21.241 -49.746  1.00  0.970          N  
ATOM   1130  CA  TRP A  65       3.706 -20.981 -48.909  1.00  1.010          C  
ATOM   1131  C   TRP A  65       2.691 -22.107 -48.999  1.00  1.020          C  
ATOM   1132  O   TRP A  65       2.139 -22.533 -47.990  1.00  1.230          O  
ATOM   1133  CB  TRP A  65       3.119 -19.611 -49.203  1.00  1.400          C  
ATOM   1134  CG  TRP A  65       1.914 -19.205 -48.367  1.00  1.400          C  
ATOM   1135  CD1 TRP A  65       0.824 -18.687 -48.892  1.00  1.400          C  
ATOM   1136  CD2 TRP A  65       1.653 -19.284 -46.921  1.00  1.400          C  
ATOM   1137  NE1 TRP A  65      -0.116 -18.419 -47.927  1.00  1.400          N  
ATOM   1138  CE2 TRP A  65       0.373 -18.780 -46.721  1.00  1.400          C  
ATOM   1139  CE3 TRP A  65       2.377 -19.724 -45.818  1.00  1.400          C  
ATOM   1140  CZ2 TRP A  65      -0.197 -18.693 -45.469  1.00  1.400          C  
ATOM   1141  CZ3 TRP A  65       1.812 -19.633 -44.567  1.00  1.400          C  
ATOM   1142  CH2 TRP A  65       0.558 -19.131 -44.395  1.00  1.400          C  
ATOM   1143  H   TRP A  65       5.103 -20.644 -50.549  1.00  1.160          H  
ATOM   1144  HA  TRP A  65       4.040 -20.976 -47.888  1.00  1.210          H  
ATOM   1145 1HB  TRP A  65       3.877 -18.884 -49.091  1.00  1.680          H  
ATOM   1146 2HB  TRP A  65       2.821 -19.585 -50.255  1.00  1.680          H  
ATOM   1147  HD1 TRP A  65       0.724 -18.500 -49.925  1.00  1.680          H  
ATOM   1148  HE1 TRP A  65      -1.026 -18.012 -48.089  1.00  1.680          H  
ATOM   1149  HE3 TRP A  65       3.355 -20.123 -45.924  1.00  1.680          H  
ATOM   1150  HZ2 TRP A  65      -1.199 -18.292 -45.313  1.00  1.680          H  
ATOM   1151  HZ3 TRP A  65       2.397 -19.974 -43.717  1.00  1.680          H  
ATOM   1152  HH2 TRP A  65       0.146 -19.073 -43.390  1.00  1.680          H  
ATOM   1153  N   LEU A  66       2.431 -22.619 -50.191  1.00  0.880          N  
ATOM   1154  CA  LEU A  66       1.515 -23.752 -50.230  1.00  0.890          C  
ATOM   1155  C   LEU A  66       2.147 -24.988 -49.554  1.00  0.980          C  
ATOM   1156  O   LEU A  66       1.526 -25.646 -48.707  1.00  1.000          O  
ATOM   1157  CB  LEU A  66       1.155 -24.067 -51.681  1.00  1.240          C  
ATOM   1158  CG  LEU A  66       0.256 -23.044 -52.402  1.00  1.240          C  
ATOM   1159  CD1 LEU A  66       0.245 -23.367 -53.869  1.00  1.240          C  
ATOM   1160  CD2 LEU A  66      -1.198 -23.122 -51.846  1.00  1.240          C  
ATOM   1161  H   LEU A  66       2.869 -22.224 -51.035  1.00  1.060          H  
ATOM   1162  HA  LEU A  66       0.620 -23.491 -49.674  1.00  1.070          H  
ATOM   1163 1HB  LEU A  66       2.090 -24.138 -52.246  1.00  1.490          H  
ATOM   1164 2HB  LEU A  66       0.667 -25.039 -51.718  1.00  1.490          H  
ATOM   1165  HG  LEU A  66       0.659 -22.045 -52.266  1.00  1.490          H  
ATOM   1166 1HD1 LEU A  66      -0.376 -22.674 -54.393  1.00  1.490          H  
ATOM   1167 2HD1 LEU A  66       1.258 -23.311 -54.262  1.00  1.490          H  
ATOM   1168 3HD1 LEU A  66      -0.140 -24.358 -53.991  1.00  1.490          H  
ATOM   1169 1HD2 LEU A  66      -1.823 -22.419 -52.373  1.00  1.490          H  
ATOM   1170 2HD2 LEU A  66      -1.590 -24.124 -51.996  1.00  1.490          H  
ATOM   1171 3HD2 LEU A  66      -1.219 -22.885 -50.789  1.00  1.490          H  
ATOM   1172  N   TYR A  67       3.428 -25.234 -49.833  1.00  1.060          N  
ATOM   1173  CA  TYR A  67       4.175 -26.357 -49.277  1.00  1.180          C  
ATOM   1174  C   TYR A  67       4.219 -26.411 -47.759  1.00  1.260          C  
ATOM   1175  O   TYR A  67       3.936 -27.446 -47.149  1.00  1.300          O  
ATOM   1176  CB  TYR A  67       5.604 -26.315 -49.810  1.00  1.600          C  
ATOM   1177  CG  TYR A  67       6.546 -27.254 -49.142  1.00  1.600          C  
ATOM   1178  CD1 TYR A  67       6.568 -28.592 -49.467  1.00  1.600          C  
ATOM   1179  CD2 TYR A  67       7.411 -26.748 -48.176  1.00  1.600          C  
ATOM   1180  CE1 TYR A  67       7.454 -29.432 -48.825  1.00  1.600          C  
ATOM   1181  CE2 TYR A  67       8.290 -27.577 -47.537  1.00  1.600          C  
ATOM   1182  CZ  TYR A  67       8.317 -28.918 -47.855  1.00  1.600          C  
ATOM   1183  OH  TYR A  67       9.200 -29.757 -47.215  1.00  1.600          O  
ATOM   1184  H   TYR A  67       3.903 -24.652 -50.524  1.00  1.270          H  
ATOM   1185  HA  TYR A  67       3.705 -27.275 -49.629  1.00  1.420          H  
ATOM   1186 1HB  TYR A  67       5.603 -26.519 -50.880  1.00  1.920          H  
ATOM   1187 2HB  TYR A  67       5.977 -25.332 -49.674  1.00  1.920          H  
ATOM   1188  HD1 TYR A  67       5.888 -28.984 -50.224  1.00  1.920          H  
ATOM   1189  HD2 TYR A  67       7.387 -25.686 -47.927  1.00  1.920          H  
ATOM   1190  HE1 TYR A  67       7.476 -30.492 -49.074  1.00  1.920          H  
ATOM   1191  HE2 TYR A  67       8.965 -27.179 -46.780  1.00  1.920          H  
ATOM   1192  HH  TYR A  67       9.094 -30.651 -47.550  1.00  1.920          H  
ATOM   1193  N   ILE A  68       4.563 -25.292 -47.129  1.00  1.320          N  
ATOM   1194  CA  ILE A  68       4.725 -25.192 -45.685  1.00  1.430          C  
ATOM   1195  C   ILE A  68       3.395 -25.455 -44.948  1.00  1.320          C  
ATOM   1196  O   ILE A  68       3.387 -25.634 -43.730  1.00  1.360          O  
ATOM   1197  CB  ILE A  68       5.328 -23.803 -45.298  1.00  1.960          C  
ATOM   1198  CG1 ILE A  68       6.005 -23.793 -43.905  1.00  1.960          C  
ATOM   1199  CG2 ILE A  68       4.267 -22.736 -45.282  1.00  1.960          C  
ATOM   1200  CD1 ILE A  68       7.291 -24.610 -43.807  1.00  1.960          C  
ATOM   1201  H   ILE A  68       4.783 -24.465 -47.689  1.00  1.580          H  
ATOM   1202  HA  ILE A  68       5.419 -25.967 -45.385  1.00  1.720          H  
ATOM   1203  HB  ILE A  68       6.079 -23.538 -46.039  1.00  2.350          H  
ATOM   1204 1HG1 ILE A  68       6.245 -22.767 -43.666  1.00  2.350          H  
ATOM   1205 2HG1 ILE A  68       5.307 -24.168 -43.159  1.00  2.350          H  
ATOM   1206 1HG2 ILE A  68       4.725 -21.781 -45.052  1.00  2.350          H  
ATOM   1207 2HG2 ILE A  68       3.802 -22.690 -46.247  1.00  2.350          H  
ATOM   1208 3HG2 ILE A  68       3.522 -22.961 -44.532  1.00  2.350          H  
ATOM   1209 1HD1 ILE A  68       7.695 -24.518 -42.798  1.00  2.350          H  
ATOM   1210 2HD1 ILE A  68       7.101 -25.657 -44.012  1.00  2.350          H  
ATOM   1211 3HD1 ILE A  68       8.017 -24.228 -44.524  1.00  2.350          H  
ATOM   1212  N   LYS A  69       2.260 -25.383 -45.669  1.00  1.240          N  
ATOM   1213  CA  LYS A  69       0.940 -25.616 -45.118  1.00  1.190          C  
ATOM   1214  C   LYS A  69       0.415 -27.002 -45.502  1.00  1.090          C  
ATOM   1215  O   LYS A  69      -0.733 -27.340 -45.189  1.00  1.090          O  
ATOM   1216  CB  LYS A  69      -0.048 -24.540 -45.590  1.00  1.690          C  
ATOM   1217  CG  LYS A  69       0.242 -23.076 -45.135  1.00  1.690          C  
ATOM   1218  CD  LYS A  69      -0.248 -22.786 -43.686  1.00  1.690          C  
ATOM   1219  CE  LYS A  69       0.868 -22.924 -42.624  1.00  1.690          C  
ATOM   1220  NZ  LYS A  69       0.398 -22.513 -41.253  1.00  1.690          N  
ATOM   1221  H   LYS A  69       2.306 -25.261 -46.683  1.00  1.490          H  
ATOM   1222  HA  LYS A  69       1.006 -25.599 -44.036  1.00  1.430          H  
ATOM   1223 1HB  LYS A  69      -0.044 -24.530 -46.687  1.00  2.020          H  
ATOM   1224 2HB  LYS A  69      -1.055 -24.807 -45.278  1.00  2.020          H  
ATOM   1225 1HG  LYS A  69       1.305 -22.897 -45.194  1.00  2.020          H  
ATOM   1226 2HG  LYS A  69      -0.245 -22.383 -45.822  1.00  2.020          H  
ATOM   1227 1HD  LYS A  69      -0.646 -21.775 -43.646  1.00  2.020          H  
ATOM   1228 2HD  LYS A  69      -1.049 -23.478 -43.436  1.00  2.020          H  
ATOM   1229 1HE  LYS A  69       1.202 -23.949 -42.573  1.00  2.020          H  
ATOM   1230 2HE  LYS A  69       1.709 -22.297 -42.911  1.00  2.020          H  
ATOM   1231 1HZ  LYS A  69       1.158 -22.621 -40.597  1.00  2.020          H  
ATOM   1232 2HZ  LYS A  69       0.093 -21.549 -41.253  1.00  2.020          H  
ATOM   1233 3HZ  LYS A  69      -0.372 -23.103 -40.970  1.00  2.020          H  
ATOM   1234  N   GLY A  70       1.257 -27.807 -46.156  1.00  1.080          N  
ATOM   1235  CA  GLY A  70       0.894 -29.146 -46.588  1.00  1.060          C  
ATOM   1236  C   GLY A  70       0.162 -29.262 -47.927  1.00  0.970          C  
ATOM   1237  O   GLY A  70      -0.472 -30.284 -48.157  1.00  0.950          O  
ATOM   1238  H   GLY A  70       2.203 -27.490 -46.372  1.00  1.300          H  
ATOM   1239 1HA  GLY A  70       1.809 -29.737 -46.643  1.00  1.270          H  
ATOM   1240 2HA  GLY A  70       0.287 -29.613 -45.815  1.00  1.270          H  
ATOM   1241  N   ILE A  71       0.216 -28.251 -48.814  1.00  0.960          N  
ATOM   1242  CA  ILE A  71      -0.504 -28.379 -50.086  1.00  0.890          C  
ATOM   1243  C   ILE A  71       0.372 -28.501 -51.332  1.00  0.810          C  
ATOM   1244  O   ILE A  71       1.092 -27.579 -51.715  1.00  0.970          O  
ATOM   1245  CB  ILE A  71      -1.478 -27.191 -50.279  1.00  1.270          C  
ATOM   1246  CG1 ILE A  71      -2.515 -27.199 -49.116  1.00  1.270          C  
ATOM   1247  CG2 ILE A  71      -2.164 -27.263 -51.693  1.00  1.270          C  
ATOM   1248  CD1 ILE A  71      -3.362 -25.973 -49.024  1.00  1.270          C  
ATOM   1249  H   ILE A  71       0.758 -27.400 -48.636  1.00  1.150          H  
ATOM   1250  HA  ILE A  71      -1.100 -29.284 -50.042  1.00  1.070          H  
ATOM   1251  HB  ILE A  71      -0.921 -26.257 -50.198  1.00  1.530          H  
ATOM   1252 1HG1 ILE A  71      -3.167 -28.046 -49.237  1.00  1.530          H  
ATOM   1253 2HG1 ILE A  71      -1.984 -27.304 -48.168  1.00  1.530          H  
ATOM   1254 1HG2 ILE A  71      -2.839 -26.429 -51.831  1.00  1.530          H  
ATOM   1255 2HG2 ILE A  71      -1.417 -27.227 -52.484  1.00  1.530          H  
ATOM   1256 3HG2 ILE A  71      -2.717 -28.196 -51.776  1.00  1.530          H  
ATOM   1257 1HD1 ILE A  71      -4.041 -26.070 -48.185  1.00  1.530          H  
ATOM   1258 2HD1 ILE A  71      -2.715 -25.112 -48.868  1.00  1.530          H  
ATOM   1259 3HD1 ILE A  71      -3.942 -25.836 -49.929  1.00  1.530          H  
ATOM   1260  N   LYS A  72       0.225 -29.634 -52.011  1.00  0.690          N  
ATOM   1261  CA  LYS A  72       0.893 -29.932 -53.266  1.00  0.800          C  
ATOM   1262  C   LYS A  72      -0.011 -29.485 -54.406  1.00  0.640          C  
ATOM   1263  O   LYS A  72      -1.235 -29.569 -54.292  1.00  0.580          O  
ATOM   1264  CB  LYS A  72       1.180 -31.434 -53.369  1.00  1.080          C  
ATOM   1265  CG  LYS A  72       1.946 -31.892 -54.618  1.00  1.080          C  
ATOM   1266  CD  LYS A  72       2.221 -33.393 -54.557  1.00  1.080          C  
ATOM   1267  CE  LYS A  72       2.944 -33.890 -55.795  1.00  1.080          C  
ATOM   1268  NZ  LYS A  72       3.201 -35.359 -55.738  1.00  1.080          N  
ATOM   1269  H   LYS A  72      -0.376 -30.361 -51.614  1.00  0.830          H  
ATOM   1270  HA  LYS A  72       1.826 -29.371 -53.319  1.00  0.960          H  
ATOM   1271 1HB  LYS A  72       1.745 -31.749 -52.493  1.00  1.290          H  
ATOM   1272 2HB  LYS A  72       0.236 -31.980 -53.348  1.00  1.290          H  
ATOM   1273 1HG  LYS A  72       1.352 -31.694 -55.510  1.00  1.290          H  
ATOM   1274 2HG  LYS A  72       2.887 -31.351 -54.696  1.00  1.290          H  
ATOM   1275 1HD  LYS A  72       2.821 -33.622 -53.675  1.00  1.290          H  
ATOM   1276 2HD  LYS A  72       1.267 -33.923 -54.472  1.00  1.290          H  
ATOM   1277 1HE  LYS A  72       2.339 -33.675 -56.667  1.00  1.290          H  
ATOM   1278 2HE  LYS A  72       3.895 -33.368 -55.886  1.00  1.290          H  
ATOM   1279 1HZ  LYS A  72       3.681 -35.647 -56.577  1.00  1.290          H  
ATOM   1280 2HZ  LYS A  72       3.773 -35.571 -54.934  1.00  1.290          H  
ATOM   1281 3HZ  LYS A  72       2.322 -35.865 -55.666  1.00  1.290          H  
ATOM   1282  N   VAL A  73       0.565 -29.005 -55.500  1.00  0.610          N  
ATOM   1283  CA  VAL A  73      -0.246 -28.644 -56.657  1.00  0.490          C  
ATOM   1284  C   VAL A  73       0.244 -29.360 -57.894  1.00  0.440          C  
ATOM   1285  O   VAL A  73       1.439 -29.355 -58.200  1.00  0.550          O  
ATOM   1286  CB  VAL A  73      -0.286 -27.117 -56.896  1.00  0.730          C  
ATOM   1287  CG1 VAL A  73      -1.117 -26.756 -58.158  1.00  0.730          C  
ATOM   1288  CG2 VAL A  73      -0.903 -26.451 -55.682  1.00  0.730          C  
ATOM   1289  H   VAL A  73       1.571 -28.939 -55.542  1.00  0.730          H  
ATOM   1290  HA  VAL A  73      -1.262 -28.964 -56.468  1.00  0.590          H  
ATOM   1291  HB  VAL A  73       0.702 -26.763 -57.065  1.00  0.880          H  
ATOM   1292 1HG1 VAL A  73      -1.121 -25.668 -58.291  1.00  0.880          H  
ATOM   1293 2HG1 VAL A  73      -0.689 -27.215 -59.048  1.00  0.880          H  
ATOM   1294 3HG1 VAL A  73      -2.142 -27.113 -58.025  1.00  0.880          H  
ATOM   1295 1HG2 VAL A  73      -0.928 -25.387 -55.848  1.00  0.880          H  
ATOM   1296 2HG2 VAL A  73      -1.908 -26.823 -55.544  1.00  0.880          H  
ATOM   1297 3HG2 VAL A  73      -0.313 -26.669 -54.795  1.00  0.880          H  
ATOM   1298  N   VAL A  74      -0.693 -29.979 -58.592  1.00  0.370          N  
ATOM   1299  CA  VAL A  74      -0.379 -30.701 -59.813  1.00  0.410          C  
ATOM   1300  C   VAL A  74      -1.248 -30.165 -60.929  1.00  0.370          C  
ATOM   1301  O   VAL A  74      -2.309 -29.599 -60.657  1.00  0.400          O  
ATOM   1302  CB  VAL A  74      -0.623 -32.208 -59.613  1.00  0.560          C  
ATOM   1303  CG1 VAL A  74       0.271 -32.727 -58.486  1.00  0.560          C  
ATOM   1304  CG2 VAL A  74      -2.097 -32.455 -59.280  1.00  0.560          C  
ATOM   1305  H   VAL A  74      -1.656 -29.913 -58.240  1.00  0.440          H  
ATOM   1306  HA  VAL A  74       0.667 -30.536 -60.072  1.00  0.490          H  
ATOM   1307  HB  VAL A  74      -0.356 -32.740 -60.525  1.00  0.670          H  
ATOM   1308 1HG1 VAL A  74       0.106 -33.799 -58.353  1.00  0.670          H  
ATOM   1309 2HG1 VAL A  74       1.313 -32.545 -58.738  1.00  0.670          H  
ATOM   1310 3HG1 VAL A  74       0.027 -32.216 -57.559  1.00  0.670          H  
ATOM   1311 1HG2 VAL A  74      -2.263 -33.523 -59.140  1.00  0.670          H  
ATOM   1312 2HG2 VAL A  74      -2.361 -31.933 -58.359  1.00  0.670          H  
ATOM   1313 3HG2 VAL A  74      -2.718 -32.106 -60.083  1.00  0.670          H  
ATOM   1314  N   THR A  75      -0.849 -30.385 -62.176  1.00  0.420          N  
ATOM   1315  CA  THR A  75      -1.636 -29.851 -63.272  1.00  0.480          C  
ATOM   1316  C   THR A  75      -2.016 -30.839 -64.351  1.00  0.500          C  
ATOM   1317  O   THR A  75      -1.376 -31.876 -64.541  1.00  0.640          O  
ATOM   1318  CB  THR A  75      -0.862 -28.721 -63.964  1.00  0.650          C  
ATOM   1319  OG1 THR A  75       0.333 -29.254 -64.550  1.00  0.650          O  
ATOM   1320  CG2 THR A  75      -0.469 -27.661 -62.964  1.00  0.650          C  
ATOM   1321  H   THR A  75       0.014 -30.874 -62.370  1.00  0.500          H  
ATOM   1322  HA  THR A  75      -2.556 -29.447 -62.864  1.00  0.580          H  
ATOM   1323  HB  THR A  75      -1.486 -28.283 -64.740  1.00  0.780          H  
ATOM   1324  HG1 THR A  75       0.109 -29.816 -65.308  1.00  0.780          H  
ATOM   1325 1HG2 THR A  75       0.071 -26.871 -63.480  1.00  0.780          H  
ATOM   1326 2HG2 THR A  75      -1.353 -27.266 -62.513  1.00  0.780          H  
ATOM   1327 3HG2 THR A  75       0.168 -28.079 -62.194  1.00  0.780          H  
ATOM   1328  N   VAL A  76      -3.029 -30.439 -65.114  1.00  0.440          N  
ATOM   1329  CA  VAL A  76      -3.513 -31.156 -66.279  1.00  0.540          C  
ATOM   1330  C   VAL A  76      -3.504 -30.259 -67.509  1.00  0.610          C  
ATOM   1331  O   VAL A  76      -4.085 -29.172 -67.498  1.00  0.560          O  
ATOM   1332  CB  VAL A  76      -4.944 -31.659 -66.035  1.00  0.720          C  
ATOM   1333  CG1 VAL A  76      -5.482 -32.394 -67.248  1.00  0.720          C  
ATOM   1334  CG2 VAL A  76      -4.963 -32.524 -64.836  1.00  0.720          C  
ATOM   1335  H   VAL A  76      -3.508 -29.582 -64.819  1.00  0.530          H  
ATOM   1336  HA  VAL A  76      -2.859 -32.009 -66.461  1.00  0.650          H  
ATOM   1337  HB  VAL A  76      -5.574 -30.831 -65.875  1.00  0.860          H  
ATOM   1338 1HG1 VAL A  76      -6.502 -32.722 -67.045  1.00  0.860          H  
ATOM   1339 2HG1 VAL A  76      -5.493 -31.738 -68.101  1.00  0.860          H  
ATOM   1340 3HG1 VAL A  76      -4.859 -33.261 -67.461  1.00  0.860          H  
ATOM   1341 1HG2 VAL A  76      -5.982 -32.857 -64.671  1.00  0.860          H  
ATOM   1342 2HG2 VAL A  76      -4.315 -33.384 -64.997  1.00  0.860          H  
ATOM   1343 3HG2 VAL A  76      -4.617 -31.966 -63.971  1.00  0.860          H  
ATOM   1344  N   ASN A  77      -2.890 -30.751 -68.584  1.00  0.780          N  
ATOM   1345  CA  ASN A  77      -2.800 -30.038 -69.859  1.00  0.910          C  
ATOM   1346  C   ASN A  77      -2.170 -28.642 -69.767  1.00  0.940          C  
ATOM   1347  O   ASN A  77      -2.569 -27.712 -70.459  1.00  0.910          O  
ATOM   1348  CB  ASN A  77      -4.169 -29.934 -70.508  1.00  1.220          C  
ATOM   1349  CG  ASN A  77      -4.772 -31.238 -70.845  1.00  1.220          C  
ATOM   1350  OD1 ASN A  77      -4.079 -32.210 -71.182  1.00  1.220          O  
ATOM   1351  ND2 ASN A  77      -6.079 -31.287 -70.779  1.00  1.220          N  
ATOM   1352  H   ASN A  77      -2.454 -31.663 -68.509  1.00  0.940          H  
ATOM   1353  HA  ASN A  77      -2.159 -30.624 -70.520  1.00  1.090          H  
ATOM   1354 1HB  ASN A  77      -4.854 -29.385 -69.864  1.00  1.470          H  
ATOM   1355 2HB  ASN A  77      -4.087 -29.382 -71.414  1.00  1.470          H  
ATOM   1356 1HD2 ASN A  77      -6.563 -32.133 -71.000  1.00  1.470          H  
ATOM   1357 2HD2 ASN A  77      -6.596 -30.466 -70.510  1.00  1.470          H  
ATOM   1358  N   ASP A  78      -1.103 -28.491 -68.996  1.00  1.080          N  
ATOM   1359  CA  ASP A  78      -0.428 -27.200 -68.846  1.00  1.220          C  
ATOM   1360  C   ASP A  78       0.128 -26.674 -70.166  1.00  1.330          C  
ATOM   1361  O   ASP A  78       0.278 -25.470 -70.351  1.00  1.350          O  
ATOM   1362  CB  ASP A  78       0.668 -27.354 -67.808  1.00  1.650          C  
ATOM   1363  CG  ASP A  78       1.581 -28.486 -68.203  1.00  1.650          C  
ATOM   1364  OD1 ASP A  78       1.031 -29.528 -68.542  1.00  1.650          O  
ATOM   1365  OD2 ASP A  78       2.782 -28.349 -68.155  1.00  1.650          O  
ATOM   1366  H   ASP A  78      -0.722 -29.292 -68.488  1.00  1.300          H  
ATOM   1367  HA  ASP A  78      -1.150 -26.471 -68.482  1.00  1.460          H  
ATOM   1368 1HB  ASP A  78       1.243 -26.428 -67.733  1.00  1.980          H  
ATOM   1369 2HB  ASP A  78       0.231 -27.556 -66.829  1.00  1.980          H  
ATOM   1370  N   LYS A  79       0.311 -27.586 -71.119  1.00  1.440          N  
ATOM   1371  CA  LYS A  79       0.792 -27.339 -72.477  1.00  1.600          C  
ATOM   1372  C   LYS A  79      -0.105 -26.361 -73.247  1.00  1.430          C  
ATOM   1373  O   LYS A  79       0.311 -25.793 -74.257  1.00  1.550          O  
ATOM   1374  CB  LYS A  79       0.837 -28.667 -73.241  1.00  2.180          C  
ATOM   1375  CG  LYS A  79      -0.571 -29.271 -73.522  1.00  2.180          C  
ATOM   1376  CD  LYS A  79      -0.502 -30.629 -74.198  1.00  2.180          C  
ATOM   1377  CE  LYS A  79      -1.910 -31.167 -74.483  1.00  2.180          C  
ATOM   1378  NZ  LYS A  79      -1.876 -32.521 -75.111  1.00  2.180          N  
ATOM   1379  H   LYS A  79       0.148 -28.544 -70.835  1.00  1.730          H  
ATOM   1380  HA  LYS A  79       1.794 -26.911 -72.417  1.00  1.920          H  
ATOM   1381 1HB  LYS A  79       1.344 -28.523 -74.195  1.00  2.610          H  
ATOM   1382 2HB  LYS A  79       1.410 -29.396 -72.666  1.00  2.610          H  
ATOM   1383 1HG  LYS A  79      -1.128 -29.361 -72.593  1.00  2.610          H  
ATOM   1384 2HG  LYS A  79      -1.123 -28.609 -74.187  1.00  2.610          H  
ATOM   1385 1HD  LYS A  79       0.043 -30.539 -75.140  1.00  2.610          H  
ATOM   1386 2HD  LYS A  79       0.025 -31.334 -73.555  1.00  2.610          H  
ATOM   1387 1HE  LYS A  79      -2.467 -31.223 -73.545  1.00  2.610          H  
ATOM   1388 2HE  LYS A  79      -2.425 -30.479 -75.155  1.00  2.610          H  
ATOM   1389 1HZ  LYS A  79      -2.821 -32.839 -75.282  1.00  2.610          H  
ATOM   1390 2HZ  LYS A  79      -1.374 -32.477 -75.987  1.00  2.610          H  
ATOM   1391 3HZ  LYS A  79      -1.413 -33.169 -74.490  1.00  2.610          H  
ATOM   1392  N   ILE A  80      -1.352 -26.227 -72.791  1.00  1.180          N  
ATOM   1393  CA  ILE A  80      -2.356 -25.348 -73.361  1.00  1.070          C  
ATOM   1394  C   ILE A  80      -2.014 -23.884 -73.149  1.00  1.040          C  
ATOM   1395  O   ILE A  80      -2.352 -23.045 -73.985  1.00  1.010          O  
ATOM   1396  CB  ILE A  80      -3.762 -25.648 -72.806  1.00  1.540          C  
ATOM   1397  CG1 ILE A  80      -4.207 -27.103 -73.191  1.00  1.540          C  
ATOM   1398  CG2 ILE A  80      -4.775 -24.607 -73.305  1.00  1.540          C  
ATOM   1399  CD1 ILE A  80      -4.310 -27.452 -74.674  1.00  1.540          C  
ATOM   1400  H   ILE A  80      -1.612 -26.752 -71.951  1.00  1.420          H  
ATOM   1401  HA  ILE A  80      -2.370 -25.502 -74.434  1.00  1.280          H  
ATOM   1402  HB  ILE A  80      -3.730 -25.614 -71.715  1.00  1.850          H  
ATOM   1403 1HG1 ILE A  80      -3.490 -27.777 -72.768  1.00  1.850          H  
ATOM   1404 2HG1 ILE A  80      -5.182 -27.286 -72.724  1.00  1.850          H  
ATOM   1405 1HG2 ILE A  80      -5.741 -24.841 -72.890  1.00  1.850          H  
ATOM   1406 2HG2 ILE A  80      -4.494 -23.614 -72.989  1.00  1.850          H  
ATOM   1407 3HG2 ILE A  80      -4.832 -24.627 -74.388  1.00  1.850          H  
ATOM   1408 1HD1 ILE A  80      -4.619 -28.493 -74.763  1.00  1.850          H  
ATOM   1409 2HD1 ILE A  80      -5.048 -26.818 -75.157  1.00  1.850          H  
ATOM   1410 3HD1 ILE A  80      -3.350 -27.331 -75.163  1.00  1.850          H  
ATOM   1411  N   ILE A  81      -1.437 -23.552 -71.995  1.00  1.120          N  
ATOM   1412  CA  ILE A  81      -1.171 -22.168 -71.684  1.00  1.150          C  
ATOM   1413  C   ILE A  81      -0.274 -21.635 -72.803  1.00  1.140          C  
ATOM   1414  O   ILE A  81       0.791 -22.196 -73.049  1.00  1.270          O  
ATOM   1415  CB  ILE A  81      -0.391 -22.079 -70.360  1.00  1.600          C  
ATOM   1416  CG1 ILE A  81      -1.229 -22.632 -69.195  1.00  1.600          C  
ATOM   1417  CG2 ILE A  81      -0.035 -20.594 -70.090  1.00  1.600          C  
ATOM   1418  CD1 ILE A  81      -0.435 -22.927 -67.961  1.00  1.600          C  
ATOM   1419  H   ILE A  81      -1.133 -24.278 -71.343  1.00  1.340          H  
ATOM   1420  HA  ILE A  81      -2.111 -21.643 -71.606  1.00  1.380          H  
ATOM   1421  HB  ILE A  81       0.514 -22.675 -70.435  1.00  1.920          H  
ATOM   1422 1HG1 ILE A  81      -1.958 -21.904 -68.928  1.00  1.920          H  
ATOM   1423 2HG1 ILE A  81      -1.736 -23.547 -69.503  1.00  1.920          H  
ATOM   1424 1HG2 ILE A  81       0.529 -20.504 -69.175  1.00  1.920          H  
ATOM   1425 2HG2 ILE A  81       0.569 -20.200 -70.904  1.00  1.920          H  
ATOM   1426 3HG2 ILE A  81      -0.944 -20.009 -70.011  1.00  1.920          H  
ATOM   1427 1HD1 ILE A  81      -1.081 -23.290 -67.197  1.00  1.920          H  
ATOM   1428 2HD1 ILE A  81       0.306 -23.692 -68.192  1.00  1.920          H  
ATOM   1429 3HD1 ILE A  81       0.060 -22.049 -67.610  1.00  1.920          H  
ATOM   1430  N   PRO A  82      -0.665 -20.560 -73.494  1.00  1.100          N  
ATOM   1431  CA  PRO A  82       0.057 -19.974 -74.596  1.00  1.160          C  
ATOM   1432  C   PRO A  82       1.206 -19.132 -74.093  1.00  1.250          C  
ATOM   1433  O   PRO A  82       1.224 -18.736 -72.929  1.00  1.330          O  
ATOM   1434  CB  PRO A  82      -1.017 -19.122 -75.273  1.00  1.740          C  
ATOM   1435  CG  PRO A  82      -1.896 -18.667 -74.137  1.00  1.740          C  
ATOM   1436  CD  PRO A  82      -1.928 -19.850 -73.169  1.00  1.740          C  
ATOM   1437  HA  PRO A  82       0.414 -20.776 -75.259  1.00  1.390          H  
ATOM   1438 1HB  PRO A  82      -0.543 -18.301 -75.807  1.00  2.090          H  
ATOM   1439 2HB  PRO A  82      -1.559 -19.723 -76.018  1.00  2.090          H  
ATOM   1440 1HG  PRO A  82      -1.452 -17.761 -73.687  1.00  2.090          H  
ATOM   1441 2HG  PRO A  82      -2.896 -18.381 -74.504  1.00  2.090          H  
ATOM   1442 1HD  PRO A  82      -1.912 -19.463 -72.145  1.00  2.090          H  
ATOM   1443 2HD  PRO A  82      -2.797 -20.487 -73.373  1.00  2.090          H  
ATOM   1444  N   LYS A  83       2.090 -18.740 -74.997  1.00  1.370          N  
ATOM   1445  CA  LYS A  83       3.125 -17.774 -74.657  1.00  1.150          C  
ATOM   1446  C   LYS A  83       2.765 -16.536 -75.447  1.00  1.150          C  
ATOM   1447  O   LYS A  83       3.420 -16.141 -76.414  1.00  1.650          O  
ATOM   1448  CB  LYS A  83       4.510 -18.304 -75.012  1.00  1.700          C  
ATOM   1449  CG  LYS A  83       4.913 -19.536 -74.214  1.00  1.700          C  
ATOM   1450  CD  LYS A  83       6.290 -20.041 -74.614  1.00  1.700          C  
ATOM   1451  CE  LYS A  83       6.683 -21.284 -73.817  1.00  1.700          C  
ATOM   1452  NZ  LYS A  83       8.017 -21.816 -74.237  1.00  1.700          N  
ATOM   1453  H   LYS A  83       2.042 -19.102 -75.939  1.00  1.640          H  
ATOM   1454  HA  LYS A  83       3.081 -17.534 -73.594  1.00  1.380          H  
ATOM   1455 1HB  LYS A  83       4.543 -18.555 -76.072  1.00  2.040          H  
ATOM   1456 2HB  LYS A  83       5.252 -17.525 -74.835  1.00  2.040          H  
ATOM   1457 1HG  LYS A  83       4.918 -19.282 -73.155  1.00  2.040          H  
ATOM   1458 2HG  LYS A  83       4.178 -20.326 -74.371  1.00  2.040          H  
ATOM   1459 1HD  LYS A  83       6.290 -20.286 -75.678  1.00  2.040          H  
ATOM   1460 2HD  LYS A  83       7.028 -19.259 -74.440  1.00  2.040          H  
ATOM   1461 1HE  LYS A  83       6.720 -21.030 -72.756  1.00  2.040          H  
ATOM   1462 2HE  LYS A  83       5.928 -22.057 -73.967  1.00  2.040          H  
ATOM   1463 1HZ  LYS A  83       8.244 -22.636 -73.692  1.00  2.040          H  
ATOM   1464 2HZ  LYS A  83       7.988 -22.065 -75.216  1.00  2.040          H  
ATOM   1465 3HZ  LYS A  83       8.725 -21.111 -74.091  1.00  2.040          H  
ATOM   1466  N   LYS A  84       1.642 -15.995 -75.009  1.00  0.990          N  
ATOM   1467  CA  LYS A  84       0.874 -14.905 -75.567  1.00  0.850          C  
ATOM   1468  C   LYS A  84       0.079 -14.408 -74.368  1.00  0.740          C  
ATOM   1469  O   LYS A  84       0.131 -15.053 -73.323  1.00  0.840          O  
ATOM   1470  CB  LYS A  84      -0.073 -15.418 -76.675  1.00  1.250          C  
ATOM   1471  CG  LYS A  84       0.594 -16.059 -77.886  1.00  1.250          C  
ATOM   1472  CD  LYS A  84      -0.433 -16.429 -78.948  1.00  1.250          C  
ATOM   1473  CE  LYS A  84       0.230 -17.066 -80.169  1.00  1.250          C  
ATOM   1474  NZ  LYS A  84      -0.767 -17.428 -81.223  1.00  1.250          N  
ATOM   1475  H   LYS A  84       1.270 -16.430 -74.166  1.00  1.190          H  
ATOM   1476  HA  LYS A  84       1.542 -14.130 -75.937  1.00  1.020          H  
ATOM   1477 1HB  LYS A  84      -0.772 -16.122 -76.245  1.00  1.500          H  
ATOM   1478 2HB  LYS A  84      -0.661 -14.623 -77.072  1.00  1.500          H  
ATOM   1479 1HG  LYS A  84       1.335 -15.378 -78.303  1.00  1.500          H  
ATOM   1480 2HG  LYS A  84       1.095 -16.972 -77.588  1.00  1.500          H  
ATOM   1481 1HD  LYS A  84      -1.152 -17.132 -78.524  1.00  1.500          H  
ATOM   1482 2HD  LYS A  84      -0.968 -15.534 -79.262  1.00  1.500          H  
ATOM   1483 1HE  LYS A  84       0.949 -16.364 -80.589  1.00  1.500          H  
ATOM   1484 2HE  LYS A  84       0.758 -17.968 -79.857  1.00  1.500          H  
ATOM   1485 1HZ  LYS A  84      -0.289 -17.844 -82.011  1.00  1.500          H  
ATOM   1486 2HZ  LYS A  84      -1.433 -18.089 -80.849  1.00  1.500          H  
ATOM   1487 3HZ  LYS A  84      -1.254 -16.597 -81.528  1.00  1.500          H  
ATOM   1488  N   PRO A  85      -0.599 -13.259 -74.420  1.00  0.730          N  
ATOM   1489  CA  PRO A  85      -1.487 -12.826 -73.365  1.00  0.800          C  
ATOM   1490  C   PRO A  85      -2.540 -13.893 -73.155  1.00  0.580          C  
ATOM   1491  O   PRO A  85      -2.956 -14.522 -74.128  1.00  0.450          O  
ATOM   1492  CB  PRO A  85      -2.125 -11.579 -73.970  1.00  1.200          C  
ATOM   1493  CG  PRO A  85      -1.115 -11.053 -74.985  1.00  1.200          C  
ATOM   1494  CD  PRO A  85      -0.465 -12.300 -75.553  1.00  1.200          C  
ATOM   1495  HA  PRO A  85      -0.929 -12.625 -72.438  1.00  0.960          H  
ATOM   1496 1HB  PRO A  85      -3.060 -11.830 -74.447  1.00  1.440          H  
ATOM   1497 2HB  PRO A  85      -2.367 -10.914 -73.170  1.00  1.440          H  
ATOM   1498 1HG  PRO A  85      -1.669 -10.499 -75.760  1.00  1.440          H  
ATOM   1499 2HG  PRO A  85      -0.429 -10.323 -74.559  1.00  1.440          H  
ATOM   1500 1HD  PRO A  85      -1.046 -12.616 -76.418  1.00  1.440          H  
ATOM   1501 2HD  PRO A  85       0.585 -12.094 -75.796  1.00  1.440          H  
ATOM   1502  N   VAL A  86      -2.956 -14.125 -71.915  1.00  0.620          N  
ATOM   1503  CA  VAL A  86      -4.026 -15.094 -71.670  1.00  0.470          C  
ATOM   1504  C   VAL A  86      -4.963 -14.590 -70.577  1.00  0.440          C  
ATOM   1505  O   VAL A  86      -4.488 -14.064 -69.556  1.00  0.490          O  
ATOM   1506  CB  VAL A  86      -3.416 -16.481 -71.303  1.00  0.720          C  
ATOM   1507  CG1 VAL A  86      -2.595 -16.416 -69.997  1.00  0.720          C  
ATOM   1508  CG2 VAL A  86      -4.512 -17.544 -71.192  1.00  0.720          C  
ATOM   1509  H   VAL A  86      -2.557 -13.590 -71.149  1.00  0.740          H  
ATOM   1510  HA  VAL A  86      -4.603 -15.223 -72.588  1.00  0.560          H  
ATOM   1511  HB  VAL A  86      -2.736 -16.753 -72.092  1.00  0.860          H  
ATOM   1512 1HG1 VAL A  86      -2.152 -17.392 -69.803  1.00  0.860          H  
ATOM   1513 2HG1 VAL A  86      -1.803 -15.676 -70.106  1.00  0.860          H  
ATOM   1514 3HG1 VAL A  86      -3.233 -16.145 -69.160  1.00  0.860          H  
ATOM   1515 1HG2 VAL A  86      -4.058 -18.501 -70.980  1.00  0.860          H  
ATOM   1516 2HG2 VAL A  86      -5.195 -17.298 -70.391  1.00  0.860          H  
ATOM   1517 3HG2 VAL A  86      -5.067 -17.603 -72.136  1.00  0.860          H  
ATOM   1518  N   LEU A  87      -6.273 -14.814 -70.726  1.00  0.410          N  
ATOM   1519  CA  LEU A  87      -7.133 -14.471 -69.603  1.00  0.450          C  
ATOM   1520  C   LEU A  87      -7.275 -15.774 -68.853  1.00  0.410          C  
ATOM   1521  O   LEU A  87      -7.461 -16.831 -69.466  1.00  0.450          O  
ATOM   1522  CB  LEU A  87      -8.553 -14.015 -69.966  1.00  0.610          C  
ATOM   1523  CG  LEU A  87      -9.359 -13.329 -68.776  1.00  0.610          C  
ATOM   1524  CD1 LEU A  87      -8.799 -11.907 -68.570  1.00  0.610          C  
ATOM   1525  CD2 LEU A  87     -10.862 -13.374 -68.999  1.00  0.610          C  
ATOM   1526  H   LEU A  87      -6.650 -15.226 -71.590  1.00  0.490          H  
ATOM   1527  HA  LEU A  87      -6.638 -13.750 -68.956  1.00  0.540          H  
ATOM   1528 1HB  LEU A  87      -8.509 -13.334 -70.806  1.00  0.740          H  
ATOM   1529 2HB  LEU A  87      -9.101 -14.879 -70.250  1.00  0.740          H  
ATOM   1530  HG  LEU A  87      -9.163 -13.871 -67.854  1.00  0.740          H  
ATOM   1531 1HD1 LEU A  87      -9.300 -11.439 -67.736  1.00  0.740          H  
ATOM   1532 2HD1 LEU A  87      -7.743 -11.942 -68.361  1.00  0.740          H  
ATOM   1533 3HD1 LEU A  87      -8.962 -11.315 -69.462  1.00  0.740          H  
ATOM   1534 1HD2 LEU A  87     -11.351 -12.928 -68.152  1.00  0.740          H  
ATOM   1535 2HD2 LEU A  87     -11.169 -12.873 -69.851  1.00  0.740          H  
ATOM   1536 3HD2 LEU A  87     -11.164 -14.395 -69.087  1.00  0.740          H  
ATOM   1537  N   VAL A  88      -7.242 -15.719 -67.548  1.00  0.400          N  
ATOM   1538  CA  VAL A  88      -7.376 -16.898 -66.739  1.00  0.400          C  
ATOM   1539  C   VAL A  88      -8.714 -16.878 -66.029  1.00  0.400          C  
ATOM   1540  O   VAL A  88      -8.989 -15.989 -65.240  1.00  0.540          O  
ATOM   1541  CB  VAL A  88      -6.206 -16.904 -65.726  1.00  0.560          C  
ATOM   1542  CG1 VAL A  88      -6.292 -18.118 -64.806  1.00  0.560          C  
ATOM   1543  CG2 VAL A  88      -4.887 -16.784 -66.518  1.00  0.560          C  
ATOM   1544  H   VAL A  88      -7.122 -14.828 -67.084  1.00  0.480          H  
ATOM   1545  HA  VAL A  88      -7.324 -17.787 -67.372  1.00  0.480          H  
ATOM   1546  HB  VAL A  88      -6.264 -16.071 -65.103  1.00  0.670          H  
ATOM   1547 1HG1 VAL A  88      -5.473 -18.081 -64.095  1.00  0.670          H  
ATOM   1548 2HG1 VAL A  88      -7.237 -18.106 -64.262  1.00  0.670          H  
ATOM   1549 3HG1 VAL A  88      -6.235 -19.013 -65.396  1.00  0.670          H  
ATOM   1550 1HG2 VAL A  88      -4.045 -16.764 -65.829  1.00  0.670          H  
ATOM   1551 2HG2 VAL A  88      -4.793 -17.613 -67.194  1.00  0.670          H  
ATOM   1552 3HG2 VAL A  88      -4.883 -15.865 -67.101  1.00  0.670          H  
ATOM   1553  N   VAL A  89      -9.561 -17.843 -66.274  1.00  0.330          N  
ATOM   1554  CA  VAL A  89     -10.834 -17.757 -65.581  1.00  0.340          C  
ATOM   1555  C   VAL A  89     -10.979 -18.928 -64.678  1.00  0.350          C  
ATOM   1556  O   VAL A  89     -10.774 -20.066 -65.070  1.00  0.360          O  
ATOM   1557  CB  VAL A  89     -11.989 -17.600 -66.546  1.00  0.470          C  
ATOM   1558  CG1 VAL A  89     -13.301 -17.561 -65.811  1.00  0.470          C  
ATOM   1559  CG2 VAL A  89     -11.823 -16.318 -67.244  1.00  0.470          C  
ATOM   1560  H   VAL A  89      -9.330 -18.597 -66.939  1.00  0.400          H  
ATOM   1561  HA  VAL A  89     -10.853 -16.872 -64.947  1.00  0.410          H  
ATOM   1562  HB  VAL A  89     -11.978 -18.421 -67.243  1.00  0.570          H  
ATOM   1563 1HG1 VAL A  89     -14.097 -17.414 -66.524  1.00  0.570          H  
ATOM   1564 2HG1 VAL A  89     -13.463 -18.486 -65.270  1.00  0.570          H  
ATOM   1565 3HG1 VAL A  89     -13.297 -16.727 -65.103  1.00  0.570          H  
ATOM   1566 1HG2 VAL A  89     -12.627 -16.179 -67.940  1.00  0.570          H  
ATOM   1567 2HG2 VAL A  89     -11.832 -15.530 -66.530  1.00  0.570          H  
ATOM   1568 3HG2 VAL A  89     -10.885 -16.309 -67.756  1.00  0.570          H  
ATOM   1569  N   ALA A  90     -11.306 -18.648 -63.443  1.00  0.420          N  
ATOM   1570  CA  ALA A  90     -11.410 -19.713 -62.476  1.00  0.490          C  
ATOM   1571  C   ALA A  90     -12.468 -19.352 -61.482  1.00  0.460          C  
ATOM   1572  O   ALA A  90     -12.818 -18.190 -61.324  1.00  0.480          O  
ATOM   1573  CB  ALA A  90     -10.071 -19.948 -61.792  1.00  0.660          C  
ATOM   1574  H   ALA A  90     -11.503 -17.673 -63.185  1.00  0.500          H  
ATOM   1575  HA  ALA A  90     -11.710 -20.627 -62.983  1.00  0.590          H  
ATOM   1576 1HB  ALA A  90     -10.177 -20.757 -61.075  1.00  0.790          H  
ATOM   1577 2HB  ALA A  90      -9.326 -20.221 -62.538  1.00  0.790          H  
ATOM   1578 3HB  ALA A  90      -9.762 -19.042 -61.279  1.00  0.790          H  
ATOM   1579  N   ASN A  91     -13.018 -20.337 -60.829  1.00  0.520          N  
ATOM   1580  CA  ASN A  91     -14.007 -20.043 -59.825  1.00  0.570          C  
ATOM   1581  C   ASN A  91     -13.277 -19.770 -58.520  1.00  0.500          C  
ATOM   1582  O   ASN A  91     -12.048 -19.866 -58.465  1.00  0.490          O  
ATOM   1583  CB  ASN A  91     -15.009 -21.166 -59.821  1.00  0.780          C  
ATOM   1584  CG  ASN A  91     -14.425 -22.421 -59.461  1.00  0.780          C  
ATOM   1585  OD1 ASN A  91     -13.800 -22.599 -58.404  1.00  0.780          O  
ATOM   1586  ND2 ASN A  91     -14.529 -23.336 -60.379  1.00  0.780          N  
ATOM   1587  H   ASN A  91     -12.706 -21.286 -60.986  1.00  0.620          H  
ATOM   1588  HA  ASN A  91     -14.539 -19.128 -60.092  1.00  0.680          H  
ATOM   1589 1HB  ASN A  91     -15.783 -20.952 -59.117  1.00  0.930          H  
ATOM   1590 2HB  ASN A  91     -15.474 -21.248 -60.803  1.00  0.930          H  
ATOM   1591 1HD2 ASN A  91     -14.105 -24.234 -60.259  1.00  0.930          H  
ATOM   1592 2HD2 ASN A  91     -14.996 -23.131 -61.243  1.00  0.930          H  
ATOM   1593  N   HIS A  92     -13.999 -19.431 -57.471  1.00  0.590          N  
ATOM   1594  CA  HIS A  92     -13.311 -19.076 -56.242  1.00  0.660          C  
ATOM   1595  C   HIS A  92     -13.809 -19.843 -55.047  1.00  0.650          C  
ATOM   1596  O   HIS A  92     -15.004 -19.869 -54.768  1.00  0.790          O  
ATOM   1597  CB  HIS A  92     -13.432 -17.571 -56.043  1.00  0.900          C  
ATOM   1598  CG  HIS A  92     -12.783 -17.037 -54.845  1.00  0.900          C  
ATOM   1599  ND1 HIS A  92     -11.418 -17.091 -54.641  1.00  0.900          N  
ATOM   1600  CD2 HIS A  92     -13.307 -16.381 -53.797  1.00  0.900          C  
ATOM   1601  CE1 HIS A  92     -11.141 -16.480 -53.502  1.00  0.900          C  
ATOM   1602  NE2 HIS A  92     -12.278 -16.055 -52.959  1.00  0.900          N  
ATOM   1603  H   HIS A  92     -15.025 -19.371 -57.539  1.00  0.710          H  
ATOM   1604  HA  HIS A  92     -12.249 -19.304 -56.338  1.00  0.790          H  
ATOM   1605 1HB  HIS A  92     -13.006 -17.076 -56.896  1.00  1.080          H  
ATOM   1606 2HB  HIS A  92     -14.487 -17.300 -56.006  1.00  1.080          H  
ATOM   1607  HD1 HIS A  92     -10.867 -17.926 -54.916  1.00  1.080          H  
ATOM   1608  HD2 HIS A  92     -14.324 -16.098 -53.553  1.00  1.080          H  
ATOM   1609  HE1 HIS A  92     -10.115 -16.396 -53.157  1.00  1.080          H  
ATOM   1610  N   LYS A  93     -12.872 -20.505 -54.385  1.00  0.690          N  
ATOM   1611  CA  LYS A  93     -13.118 -21.349 -53.233  1.00  0.770          C  
ATOM   1612  C   LYS A  93     -12.370 -20.858 -51.997  1.00  0.810          C  
ATOM   1613  O   LYS A  93     -12.801 -21.076 -50.861  1.00  0.870          O  
ATOM   1614  CB  LYS A  93     -12.668 -22.775 -53.561  1.00  1.050          C  
ATOM   1615  CG  LYS A  93     -13.474 -23.464 -54.655  1.00  1.050          C  
ATOM   1616  CD  LYS A  93     -13.032 -24.897 -54.929  1.00  1.050          C  
ATOM   1617  CE  LYS A  93     -13.935 -25.536 -55.978  1.00  1.050          C  
ATOM   1618  NZ  LYS A  93     -13.516 -25.179 -57.353  1.00  1.050          N  
ATOM   1619  H   LYS A  93     -11.908 -20.393 -54.708  1.00  0.830          H  
ATOM   1620  HA  LYS A  93     -14.185 -21.345 -53.007  1.00  0.920          H  
ATOM   1621 1HB  LYS A  93     -11.633 -22.734 -53.907  1.00  1.260          H  
ATOM   1622 2HB  LYS A  93     -12.673 -23.360 -52.675  1.00  1.260          H  
ATOM   1623 1HG  LYS A  93     -14.487 -23.513 -54.337  1.00  1.260          H  
ATOM   1624 2HG  LYS A  93     -13.418 -22.876 -55.570  1.00  1.260          H  
ATOM   1625 1HD  LYS A  93     -12.002 -24.896 -55.301  1.00  1.260          H  
ATOM   1626 2HD  LYS A  93     -13.073 -25.493 -54.037  1.00  1.260          H  
ATOM   1627 1HE  LYS A  93     -13.934 -26.617 -55.868  1.00  1.260          H  
ATOM   1628 2HE  LYS A  93     -14.948 -25.168 -55.821  1.00  1.260          H  
ATOM   1629 1HZ  LYS A  93     -14.150 -25.581 -58.022  1.00  1.260          H  
ATOM   1630 2HZ  LYS A  93     -13.516 -24.167 -57.490  1.00  1.260          H  
ATOM   1631 3HZ  LYS A  93     -12.561 -25.546 -57.538  1.00  1.260          H  
ATOM   1632  N   SER A  94     -11.221 -20.219 -52.201  1.00  0.800          N  
ATOM   1633  CA  SER A  94     -10.389 -19.879 -51.054  1.00  0.820          C  
ATOM   1634  C   SER A  94      -9.375 -18.770 -51.291  1.00  0.770          C  
ATOM   1635  O   SER A  94      -9.050 -18.412 -52.422  1.00  0.790          O  
ATOM   1636  CB  SER A  94      -9.577 -21.070 -50.665  1.00  1.140          C  
ATOM   1637  OG  SER A  94      -8.507 -21.257 -51.561  1.00  1.140          O  
ATOM   1638  H   SER A  94     -10.900 -20.036 -53.153  1.00  0.960          H  
ATOM   1639  HA  SER A  94     -11.044 -19.579 -50.233  1.00  0.980          H  
ATOM   1640 1HB  SER A  94      -9.196 -20.900 -49.688  1.00  1.370          H  
ATOM   1641 2HB  SER A  94     -10.202 -21.960 -50.643  1.00  1.370          H  
ATOM   1642  HG  SER A  94      -8.891 -21.480 -52.458  1.00  1.370          H  
ATOM   1643  N   ASN A  95      -8.730 -18.335 -50.208  1.00  0.760          N  
ATOM   1644  CA  ASN A  95      -7.693 -17.308 -50.284  1.00  0.810          C  
ATOM   1645  C   ASN A  95      -6.391 -17.856 -50.861  1.00  0.750          C  
ATOM   1646  O   ASN A  95      -5.431 -17.113 -51.046  1.00  0.850          O  
ATOM   1647  CB  ASN A  95      -7.407 -16.736 -48.908  1.00  1.110          C  
ATOM   1648  CG  ASN A  95      -8.516 -15.912 -48.370  1.00  1.110          C  
ATOM   1649  OD1 ASN A  95      -9.254 -15.248 -49.108  1.00  1.110          O  
ATOM   1650  ND2 ASN A  95      -8.670 -15.948 -47.075  1.00  1.110          N  
ATOM   1651  H   ASN A  95      -9.006 -18.692 -49.305  1.00  0.910          H  
ATOM   1652  HA  ASN A  95      -8.038 -16.512 -50.946  1.00  0.970          H  
ATOM   1653 1HB  ASN A  95      -7.201 -17.545 -48.213  1.00  1.340          H  
ATOM   1654 2HB  ASN A  95      -6.511 -16.117 -48.956  1.00  1.340          H  
ATOM   1655 1HD2 ASN A  95      -9.404 -15.430 -46.644  1.00  1.340          H  
ATOM   1656 2HD2 ASN A  95      -8.054 -16.496 -46.509  1.00  1.340          H  
ATOM   1657  N   LEU A  96      -6.330 -19.164 -51.103  1.00  0.660          N  
ATOM   1658  CA  LEU A  96      -5.136 -19.762 -51.653  1.00  0.680          C  
ATOM   1659  C   LEU A  96      -5.280 -19.936 -53.157  1.00  0.600          C  
ATOM   1660  O   LEU A  96      -4.335 -20.324 -53.845  1.00  0.590          O  
ATOM   1661  CB  LEU A  96      -4.886 -21.156 -51.043  1.00  0.940          C  
ATOM   1662  CG  LEU A  96      -4.712 -21.268 -49.498  1.00  0.940          C  
ATOM   1663  CD1 LEU A  96      -4.557 -22.726 -49.157  1.00  0.940          C  
ATOM   1664  CD2 LEU A  96      -3.515 -20.495 -48.985  1.00  0.940          C  
ATOM   1665  H   LEU A  96      -7.145 -19.756 -50.960  1.00  0.790          H  
ATOM   1666  HA  LEU A  96      -4.300 -19.100 -51.462  1.00  0.820          H  
ATOM   1667 1HB  LEU A  96      -5.737 -21.786 -51.312  1.00  1.130          H  
ATOM   1668 2HB  LEU A  96      -4.000 -21.580 -51.508  1.00  1.130          H  
ATOM   1669  HG  LEU A  96      -5.598 -20.891 -49.024  1.00  1.130          H  
ATOM   1670 1HD1 LEU A  96      -4.462 -22.842 -48.081  1.00  1.130          H  
ATOM   1671 2HD1 LEU A  96      -5.422 -23.286 -49.504  1.00  1.130          H  
ATOM   1672 3HD1 LEU A  96      -3.665 -23.101 -49.646  1.00  1.130          H  
ATOM   1673 1HD2 LEU A  96      -3.451 -20.613 -47.904  1.00  1.130          H  
ATOM   1674 2HD2 LEU A  96      -2.610 -20.884 -49.435  1.00  1.130          H  
ATOM   1675 3HD2 LEU A  96      -3.625 -19.437 -49.223  1.00  1.130          H  
ATOM   1676  N   ASP A  97      -6.444 -19.621 -53.713  1.00  0.640          N  
ATOM   1677  CA  ASP A  97      -6.639 -19.916 -55.116  1.00  0.620          C  
ATOM   1678  C   ASP A  97      -5.607 -19.277 -56.063  1.00  0.640          C  
ATOM   1679  O   ASP A  97      -5.149 -19.976 -56.971  1.00  0.610          O  
ATOM   1680  CB  ASP A  97      -8.048 -19.523 -55.516  1.00  0.880          C  
ATOM   1681  CG  ASP A  97      -9.142 -20.429 -54.885  1.00  0.880          C  
ATOM   1682  OD1 ASP A  97      -8.896 -21.549 -54.363  1.00  0.880          O  
ATOM   1683  OD2 ASP A  97     -10.251 -19.920 -54.845  1.00  0.880          O  
ATOM   1684  H   ASP A  97      -7.213 -19.213 -53.168  1.00  0.770          H  
ATOM   1685  HA  ASP A  97      -6.561 -20.999 -55.234  1.00  0.740          H  
ATOM   1686 1HB  ASP A  97      -8.254 -18.507 -55.191  1.00  1.050          H  
ATOM   1687 2HB  ASP A  97      -8.148 -19.542 -56.599  1.00  1.050          H  
ATOM   1688  N   PRO A  98      -5.186 -17.984 -55.926  1.00  0.700          N  
ATOM   1689  CA  PRO A  98      -4.150 -17.426 -56.772  1.00  0.730          C  
ATOM   1690  C   PRO A  98      -2.775 -18.079 -56.553  1.00  0.690          C  
ATOM   1691  O   PRO A  98      -1.948 -18.048 -57.455  1.00  0.700          O  
ATOM   1692  CB  PRO A  98      -4.162 -15.933 -56.407  1.00  1.090          C  
ATOM   1693  CG  PRO A  98      -4.770 -15.859 -55.031  1.00  1.090          C  
ATOM   1694  CD  PRO A  98      -5.790 -16.984 -54.977  1.00  1.090          C  
ATOM   1695  HA  PRO A  98      -4.458 -17.550 -57.818  1.00  0.880          H  
ATOM   1696 1HB  PRO A  98      -3.137 -15.530 -56.440  1.00  1.310          H  
ATOM   1697 2HB  PRO A  98      -4.746 -15.376 -57.155  1.00  1.310          H  
ATOM   1698 1HG  PRO A  98      -3.985 -15.960 -54.260  1.00  1.310          H  
ATOM   1699 2HG  PRO A  98      -5.227 -14.868 -54.881  1.00  1.310          H  
ATOM   1700 1HD  PRO A  98      -5.811 -17.284 -53.945  1.00  1.310          H  
ATOM   1701 2HD  PRO A  98      -6.770 -16.640 -55.336  1.00  1.310          H  
ATOM   1702  N   LEU A  99      -2.519 -18.685 -55.378  1.00  0.670          N  
ATOM   1703  CA  LEU A  99      -1.236 -19.345 -55.149  1.00  0.640          C  
ATOM   1704  C   LEU A  99      -1.178 -20.568 -56.002  1.00  0.580          C  
ATOM   1705  O   LEU A  99      -0.159 -20.899 -56.611  1.00  0.560          O  
ATOM   1706  CB  LEU A  99      -1.120 -19.809 -53.719  1.00  0.910          C  
ATOM   1707  CG  LEU A  99      -1.022 -18.798 -52.689  1.00  0.910          C  
ATOM   1708  CD1 LEU A  99      -1.281 -19.445 -51.423  1.00  0.910          C  
ATOM   1709  CD2 LEU A  99       0.368 -18.237 -52.672  1.00  0.910          C  
ATOM   1710  H   LEU A  99      -3.208 -18.751 -54.632  1.00  0.800          H  
ATOM   1711  HA  LEU A  99      -0.426 -18.676 -55.434  1.00  0.770          H  
ATOM   1712 1HB  LEU A  99      -1.959 -20.437 -53.495  1.00  1.090          H  
ATOM   1713 2HB  LEU A  99      -0.226 -20.405 -53.653  1.00  1.090          H  
ATOM   1714  HG  LEU A  99      -1.767 -18.019 -52.862  1.00  1.090          H  
ATOM   1715 1HD1 LEU A  99      -1.261 -18.714 -50.641  1.00  1.090          H  
ATOM   1716 2HD1 LEU A  99      -2.246 -19.877 -51.467  1.00  1.090          H  
ATOM   1717 3HD1 LEU A  99      -0.548 -20.225 -51.235  1.00  1.090          H  
ATOM   1718 1HD2 LEU A  99       0.456 -17.505 -51.897  1.00  1.090          H  
ATOM   1719 2HD2 LEU A  99       1.090 -19.040 -52.490  1.00  1.090          H  
ATOM   1720 3HD2 LEU A  99       0.568 -17.791 -53.606  1.00  1.090          H  
ATOM   1721  N   VAL A 100      -2.311 -21.265 -56.004  1.00  0.580          N  
ATOM   1722  CA  VAL A 100      -2.465 -22.489 -56.744  1.00  0.590          C  
ATOM   1723  C   VAL A 100      -2.339 -22.185 -58.226  1.00  0.550          C  
ATOM   1724  O   VAL A 100      -1.609 -22.876 -58.944  1.00  0.550          O  
ATOM   1725  CB  VAL A 100      -3.817 -23.147 -56.380  1.00  0.820          C  
ATOM   1726  CG1 VAL A 100      -4.096 -24.281 -57.276  1.00  0.820          C  
ATOM   1727  CG2 VAL A 100      -3.771 -23.640 -54.912  1.00  0.820          C  
ATOM   1728  H   VAL A 100      -3.080 -20.907 -55.428  1.00  0.700          H  
ATOM   1729  HA  VAL A 100      -1.666 -23.171 -56.462  1.00  0.710          H  
ATOM   1730  HB  VAL A 100      -4.617 -22.417 -56.498  1.00  0.990          H  
ATOM   1731 1HG1 VAL A 100      -5.033 -24.718 -57.018  1.00  0.990          H  
ATOM   1732 2HG1 VAL A 100      -4.146 -23.910 -58.281  1.00  0.990          H  
ATOM   1733 3HG1 VAL A 100      -3.315 -25.025 -57.189  1.00  0.990          H  
ATOM   1734 1HG2 VAL A 100      -4.726 -24.092 -54.646  1.00  0.990          H  
ATOM   1735 2HG2 VAL A 100      -2.978 -24.374 -54.795  1.00  0.990          H  
ATOM   1736 3HG2 VAL A 100      -3.578 -22.795 -54.253  1.00  0.990          H  
ATOM   1737  N   LEU A 101      -3.027 -21.133 -58.688  1.00  0.530          N  
ATOM   1738  CA  LEU A 101      -2.917 -20.772 -60.086  1.00  0.510          C  
ATOM   1739  C   LEU A 101      -1.500 -20.340 -60.449  1.00  0.500          C  
ATOM   1740  O   LEU A 101      -0.997 -20.783 -61.477  1.00  0.510          O  
ATOM   1741  CB  LEU A 101      -3.892 -19.644 -60.435  1.00  0.720          C  
ATOM   1742  CG  LEU A 101      -5.403 -19.980 -60.432  1.00  0.720          C  
ATOM   1743  CD1 LEU A 101      -6.198 -18.688 -60.595  1.00  0.720          C  
ATOM   1744  CD2 LEU A 101      -5.740 -20.941 -61.566  1.00  0.720          C  
ATOM   1745  H   LEU A 101      -3.648 -20.618 -58.058  1.00  0.640          H  
ATOM   1746  HA  LEU A 101      -3.148 -21.649 -60.679  1.00  0.610          H  
ATOM   1747 1HB  LEU A 101      -3.742 -18.860 -59.705  1.00  0.870          H  
ATOM   1748 2HB  LEU A 101      -3.634 -19.249 -61.415  1.00  0.870          H  
ATOM   1749  HG  LEU A 101      -5.668 -20.432 -59.476  1.00  0.870          H  
ATOM   1750 1HD1 LEU A 101      -7.262 -18.902 -60.578  1.00  0.870          H  
ATOM   1751 2HD1 LEU A 101      -5.956 -18.020 -59.778  1.00  0.870          H  
ATOM   1752 3HD1 LEU A 101      -5.943 -18.215 -61.540  1.00  0.870          H  
ATOM   1753 1HD2 LEU A 101      -6.808 -21.159 -61.551  1.00  0.870          H  
ATOM   1754 2HD2 LEU A 101      -5.485 -20.485 -62.511  1.00  0.870          H  
ATOM   1755 3HD2 LEU A 101      -5.195 -21.871 -61.452  1.00  0.870          H  
ATOM   1756  N   ILE A 102      -0.810 -19.556 -59.610  1.00  0.510          N  
ATOM   1757  CA  ILE A 102       0.553 -19.171 -59.955  1.00  0.540          C  
ATOM   1758  C   ILE A 102       1.463 -20.385 -60.008  1.00  0.540          C  
ATOM   1759  O   ILE A 102       2.270 -20.508 -60.933  1.00  0.630          O  
ATOM   1760  CB  ILE A 102       1.145 -18.100 -59.011  1.00  0.740          C  
ATOM   1761  CG1 ILE A 102       0.398 -16.744 -59.224  1.00  0.740          C  
ATOM   1762  CG2 ILE A 102       2.700 -17.962 -59.272  1.00  0.740          C  
ATOM   1763  CD1 ILE A 102       0.667 -15.682 -58.145  1.00  0.740          C  
ATOM   1764  H   ILE A 102      -1.239 -19.184 -58.757  1.00  0.610          H  
ATOM   1765  HA  ILE A 102       0.531 -18.730 -60.949  1.00  0.650          H  
ATOM   1766  HB  ILE A 102       0.960 -18.393 -57.983  1.00  0.890          H  
ATOM   1767 1HG1 ILE A 102       0.697 -16.333 -60.185  1.00  0.890          H  
ATOM   1768 2HG1 ILE A 102      -0.667 -16.935 -59.250  1.00  0.890          H  
ATOM   1769 1HG2 ILE A 102       3.123 -17.215 -58.615  1.00  0.890          H  
ATOM   1770 2HG2 ILE A 102       3.211 -18.908 -59.087  1.00  0.890          H  
ATOM   1771 3HG2 ILE A 102       2.867 -17.663 -60.309  1.00  0.890          H  
ATOM   1772 1HD1 ILE A 102       0.107 -14.774 -58.367  1.00  0.890          H  
ATOM   1773 2HD1 ILE A 102       0.349 -16.072 -57.179  1.00  0.890          H  
ATOM   1774 3HD1 ILE A 102       1.723 -15.434 -58.101  1.00  0.890          H  
ATOM   1775  N   LYS A 103       1.388 -21.268 -59.007  1.00  0.520          N  
ATOM   1776  CA  LYS A 103       2.252 -22.433 -58.997  1.00  0.520          C  
ATOM   1777  C   LYS A 103       2.055 -23.268 -60.271  1.00  0.530          C  
ATOM   1778  O   LYS A 103       3.022 -23.797 -60.842  1.00  0.590          O  
ATOM   1779  CB  LYS A 103       2.039 -23.255 -57.725  1.00  0.730          C  
ATOM   1780  CG  LYS A 103       2.957 -24.476 -57.594  1.00  0.730          C  
ATOM   1781  CD  LYS A 103       2.846 -25.093 -56.201  1.00  0.730          C  
ATOM   1782  CE  LYS A 103       3.522 -26.473 -56.093  1.00  0.730          C  
ATOM   1783  NZ  LYS A 103       5.014 -26.424 -56.282  1.00  0.730          N  
ATOM   1784  H   LYS A 103       0.724 -21.128 -58.240  1.00  0.620          H  
ATOM   1785  HA  LYS A 103       3.274 -22.081 -58.965  1.00  0.620          H  
ATOM   1786 1HB  LYS A 103       2.189 -22.616 -56.854  1.00  0.870          H  
ATOM   1787 2HB  LYS A 103       1.000 -23.602 -57.693  1.00  0.870          H  
ATOM   1788 1HG  LYS A 103       2.675 -25.222 -58.342  1.00  0.870          H  
ATOM   1789 2HG  LYS A 103       3.987 -24.167 -57.780  1.00  0.870          H  
ATOM   1790 1HD  LYS A 103       3.323 -24.435 -55.500  1.00  0.870          H  
ATOM   1791 2HD  LYS A 103       1.808 -25.170 -55.914  1.00  0.870          H  
ATOM   1792 1HE  LYS A 103       3.305 -26.881 -55.105  1.00  0.870          H  
ATOM   1793 2HE  LYS A 103       3.097 -27.135 -56.849  1.00  0.870          H  
ATOM   1794 1HZ  LYS A 103       5.385 -27.359 -56.195  1.00  0.870          H  
ATOM   1795 2HZ  LYS A 103       5.231 -26.069 -57.200  1.00  0.870          H  
ATOM   1796 3HZ  LYS A 103       5.453 -25.820 -55.572  1.00  0.870          H  
ATOM   1797  N   ALA A 104       0.793 -23.420 -60.699  1.00  0.530          N  
ATOM   1798  CA  ALA A 104       0.456 -24.145 -61.917  1.00  0.650          C  
ATOM   1799  C   ALA A 104       0.903 -23.413 -63.214  1.00  0.740          C  
ATOM   1800  O   ALA A 104       1.520 -24.015 -64.096  1.00  0.960          O  
ATOM   1801  CB  ALA A 104      -1.036 -24.371 -61.927  1.00  0.860          C  
ATOM   1802  H   ALA A 104       0.027 -23.033 -60.136  1.00  0.640          H  
ATOM   1803  HA  ALA A 104       0.966 -25.104 -61.885  1.00  0.780          H  
ATOM   1804 1HB  ALA A 104      -1.308 -24.938 -62.784  1.00  1.030          H  
ATOM   1805 2HB  ALA A 104      -1.312 -24.911 -61.026  1.00  1.030          H  
ATOM   1806 3HB  ALA A 104      -1.546 -23.409 -61.943  1.00  1.030          H  
ATOM   1807  N   PHE A 105       0.670 -22.097 -63.308  1.00  0.770          N  
ATOM   1808  CA  PHE A 105       1.052 -21.327 -64.500  1.00  1.060          C  
ATOM   1809  C   PHE A 105       2.555 -21.188 -64.618  1.00  1.020          C  
ATOM   1810  O   PHE A 105       3.113 -21.156 -65.720  1.00  1.090          O  
ATOM   1811  CB  PHE A 105       0.401 -19.932 -64.524  1.00  1.370          C  
ATOM   1812  CG  PHE A 105      -0.986 -19.886 -65.108  1.00  1.370          C  
ATOM   1813  CD1 PHE A 105      -2.132 -19.970 -64.350  1.00  1.370          C  
ATOM   1814  CD2 PHE A 105      -1.119 -19.728 -66.471  1.00  1.370          C  
ATOM   1815  CE1 PHE A 105      -3.345 -19.925 -64.936  1.00  1.370          C  
ATOM   1816  CE2 PHE A 105      -2.338 -19.681 -67.058  1.00  1.370          C  
ATOM   1817  CZ  PHE A 105      -3.449 -19.790 -66.294  1.00  1.370          C  
ATOM   1818  H   PHE A 105       0.174 -21.622 -62.556  1.00  0.920          H  
ATOM   1819  HA  PHE A 105       0.697 -21.869 -65.370  1.00  1.270          H  
ATOM   1820 1HB  PHE A 105       0.349 -19.555 -63.500  1.00  1.640          H  
ATOM   1821 2HB  PHE A 105       1.023 -19.251 -65.088  1.00  1.640          H  
ATOM   1822  HD1 PHE A 105      -2.074 -20.076 -63.295  1.00  1.640          H  
ATOM   1823  HD2 PHE A 105      -0.218 -19.647 -67.079  1.00  1.640          H  
ATOM   1824  HE1 PHE A 105      -4.231 -20.008 -64.330  1.00  1.640          H  
ATOM   1825  HE2 PHE A 105      -2.420 -19.558 -68.134  1.00  1.640          H  
ATOM   1826  HZ  PHE A 105      -4.427 -19.764 -66.761  1.00  1.640          H  
ATOM   1827  N   GLY A 106       3.235 -21.170 -63.481  1.00  0.990          N  
ATOM   1828  CA  GLY A 106       4.671 -21.014 -63.423  1.00  1.090          C  
ATOM   1829  C   GLY A 106       5.431 -22.222 -63.961  1.00  0.930          C  
ATOM   1830  O   GLY A 106       6.659 -22.198 -64.034  1.00  1.280          O  
ATOM   1831  H   GLY A 106       2.730 -21.177 -62.590  1.00  1.190          H  
ATOM   1832 1HA  GLY A 106       4.947 -20.147 -64.015  1.00  1.310          H  
ATOM   1833 2HA  GLY A 106       4.965 -20.783 -62.419  1.00  1.310          H  
ATOM   1834  N   ARG A 107       4.715 -23.271 -64.394  1.00  1.130          N  
ATOM   1835  CA  ARG A 107       5.370 -24.386 -65.054  1.00  1.200          C  
ATOM   1836  C   ARG A 107       6.012 -23.887 -66.358  1.00  1.470          C  
ATOM   1837  O   ARG A 107       6.900 -24.536 -66.915  1.00  1.770          O  
ATOM   1838  CB  ARG A 107       4.404 -25.518 -65.350  1.00  1.650          C  
ATOM   1839  CG  ARG A 107       3.943 -26.293 -64.123  1.00  1.650          C  
ATOM   1840  CD  ARG A 107       2.977 -27.369 -64.478  1.00  1.650          C  
ATOM   1841  NE  ARG A 107       3.583 -28.414 -65.318  1.00  1.650          N  
ATOM   1842  CZ  ARG A 107       4.291 -29.474 -64.860  1.00  1.650          C  
ATOM   1843  NH1 ARG A 107       4.502 -29.640 -63.562  1.00  1.650          N  
ATOM   1844  NH2 ARG A 107       4.781 -30.353 -65.717  1.00  1.650          N  
ATOM   1845  H   ARG A 107       3.695 -23.292 -64.284  1.00  1.360          H  
ATOM   1846  HA  ARG A 107       6.154 -24.766 -64.398  1.00  1.440          H  
ATOM   1847 1HB  ARG A 107       3.514 -25.110 -65.829  1.00  1.980          H  
ATOM   1848 2HB  ARG A 107       4.862 -26.218 -66.047  1.00  1.980          H  
ATOM   1849 1HG  ARG A 107       4.808 -26.743 -63.641  1.00  1.980          H  
ATOM   1850 2HG  ARG A 107       3.457 -25.611 -63.423  1.00  1.980          H  
ATOM   1851 1HD  ARG A 107       2.582 -27.829 -63.577  1.00  1.980          H  
ATOM   1852 2HD  ARG A 107       2.150 -26.927 -65.037  1.00  1.980          H  
ATOM   1853  HE  ARG A 107       3.436 -28.342 -66.344  1.00  1.980          H  
ATOM   1854 1HH1 ARG A 107       4.134 -28.977 -62.898  1.00  1.980          H  
ATOM   1855 2HH1 ARG A 107       5.034 -30.434 -63.233  1.00  1.980          H  
ATOM   1856 1HH2 ARG A 107       4.622 -30.231 -66.716  1.00  1.980          H  
ATOM   1857 2HH2 ARG A 107       5.309 -31.145 -65.387  1.00  1.980          H  
ATOM   1858  N   LEU A 108       5.548 -22.729 -66.852  1.00  2.020          N  
ATOM   1859  CA  LEU A 108       6.100 -22.123 -68.038  1.00  2.670          C  
ATOM   1860  C   LEU A 108       7.108 -21.074 -67.592  1.00  2.430          C  
ATOM   1861  O   LEU A 108       6.762 -20.071 -66.953  1.00  2.750          O  
ATOM   1862  CB  LEU A 108       5.019 -21.453 -68.903  1.00  3.480          C  
ATOM   1863  CG  LEU A 108       4.163 -22.372 -69.837  1.00  3.480          C  
ATOM   1864  CD1 LEU A 108       3.145 -23.188 -69.007  1.00  3.480          C  
ATOM   1865  CD2 LEU A 108       3.453 -21.487 -70.874  1.00  3.480          C  
ATOM   1866  H   LEU A 108       4.789 -22.245 -66.362  1.00  2.420          H  
ATOM   1867  HA  LEU A 108       6.615 -22.879 -68.626  1.00  3.200          H  
ATOM   1868 1HB  LEU A 108       4.330 -20.938 -68.229  1.00  4.170          H  
ATOM   1869 2HB  LEU A 108       5.504 -20.701 -69.525  1.00  4.170          H  
ATOM   1870  HG  LEU A 108       4.810 -23.078 -70.353  1.00  4.170          H  
ATOM   1871 1HD1 LEU A 108       2.554 -23.819 -69.676  1.00  4.170          H  
ATOM   1872 2HD1 LEU A 108       3.651 -23.823 -68.295  1.00  4.170          H  
ATOM   1873 3HD1 LEU A 108       2.488 -22.504 -68.475  1.00  4.170          H  
ATOM   1874 1HD2 LEU A 108       2.854 -22.108 -71.546  1.00  4.170          H  
ATOM   1875 2HD2 LEU A 108       2.809 -20.784 -70.366  1.00  4.170          H  
ATOM   1876 3HD2 LEU A 108       4.186 -20.940 -71.456  1.00  4.170          H  
ATOM   1877  N   LYS A 109       8.358 -21.311 -67.950  1.00  2.240          N  
ATOM   1878  CA  LYS A 109       9.466 -20.462 -67.554  1.00  2.170          C  
ATOM   1879  C   LYS A 109       9.177 -18.989 -67.803  1.00  2.070          C  
ATOM   1880  O   LYS A 109       8.744 -18.591 -68.884  1.00  2.410          O  
ATOM   1881  CB  LYS A 109      10.729 -20.897 -68.300  1.00  3.070          C  
ATOM   1882  CG  LYS A 109      11.988 -20.125 -67.952  1.00  3.070          C  
ATOM   1883  CD  LYS A 109      13.201 -20.688 -68.687  1.00  3.070          C  
ATOM   1884  CE  LYS A 109      14.447 -19.893 -68.358  1.00  3.070          C  
ATOM   1885  NZ  LYS A 109      15.653 -20.410 -69.055  1.00  3.070          N  
ATOM   1886  H   LYS A 109       8.547 -22.151 -68.480  1.00  2.690          H  
ATOM   1887  HA  LYS A 109       9.628 -20.593 -66.482  1.00  2.600          H  
ATOM   1888 1HB  LYS A 109      10.920 -21.951 -68.098  1.00  3.680          H  
ATOM   1889 2HB  LYS A 109      10.566 -20.794 -69.371  1.00  3.680          H  
ATOM   1890 1HG  LYS A 109      11.866 -19.090 -68.252  1.00  3.680          H  
ATOM   1891 2HG  LYS A 109      12.163 -20.156 -66.877  1.00  3.680          H  
ATOM   1892 1HD  LYS A 109      13.356 -21.730 -68.405  1.00  3.680          H  
ATOM   1893 2HD  LYS A 109      13.027 -20.640 -69.761  1.00  3.680          H  
ATOM   1894 1HE  LYS A 109      14.290 -18.857 -68.656  1.00  3.680          H  
ATOM   1895 2HE  LYS A 109      14.623 -19.926 -67.283  1.00  3.680          H  
ATOM   1896 1HZ  LYS A 109      16.448 -19.805 -68.790  1.00  3.680          H  
ATOM   1897 2HZ  LYS A 109      15.838 -21.358 -68.779  1.00  3.680          H  
ATOM   1898 3HZ  LYS A 109      15.521 -20.366 -70.050  1.00  3.680          H  
ATOM   1899  N   ASN A 110       9.438 -18.202 -66.768  1.00  2.200          N  
ATOM   1900  CA  ASN A 110       9.265 -16.755 -66.692  1.00  2.060          C  
ATOM   1901  C   ASN A 110       7.824 -16.256 -66.859  1.00  1.960          C  
ATOM   1902  O   ASN A 110       7.611 -15.089 -67.195  1.00  2.700          O  
ATOM   1903  CB  ASN A 110      10.185 -16.046 -67.667  1.00  2.940          C  
ATOM   1904  CG  ASN A 110      11.651 -16.326 -67.403  1.00  2.940          C  
ATOM   1905  OD1 ASN A 110      12.080 -16.628 -66.280  1.00  2.940          O  
ATOM   1906  ND2 ASN A 110      12.436 -16.206 -68.441  1.00  2.940          N  
ATOM   1907  H   ASN A 110       9.798 -18.665 -65.941  1.00  2.640          H  
ATOM   1908  HA  ASN A 110       9.572 -16.442 -65.708  1.00  2.470          H  
ATOM   1909 1HB  ASN A 110       9.944 -16.342 -68.687  1.00  3.530          H  
ATOM   1910 2HB  ASN A 110      10.024 -14.971 -67.596  1.00  3.530          H  
ATOM   1911 1HD2 ASN A 110      13.420 -16.355 -68.347  1.00  3.530          H  
ATOM   1912 2HD2 ASN A 110      12.051 -15.954 -69.330  1.00  3.530          H  
ATOM   1913  N   SER A 111       6.844 -17.092 -66.518  1.00  1.580          N  
ATOM   1914  CA  SER A 111       5.440 -16.699 -66.528  1.00  1.720          C  
ATOM   1915  C   SER A 111       5.225 -15.420 -65.677  1.00  1.400          C  
ATOM   1916  O   SER A 111       5.823 -15.299 -64.603  1.00  1.490          O  
ATOM   1917  CB  SER A 111       4.599 -17.839 -65.983  1.00  2.350          C  
ATOM   1918  OG  SER A 111       3.252 -17.496 -65.889  1.00  2.350          O  
ATOM   1919  H   SER A 111       7.070 -18.078 -66.349  1.00  1.900          H  
ATOM   1920  HA  SER A 111       5.173 -16.538 -67.566  1.00  2.060          H  
ATOM   1921 1HB  SER A 111       4.705 -18.713 -66.625  1.00  2.820          H  
ATOM   1922 2HB  SER A 111       4.971 -18.109 -65.008  1.00  2.820          H  
ATOM   1923  HG  SER A 111       2.813 -18.272 -65.539  1.00  2.820          H  
ATOM   1924  N   PRO A 112       4.389 -14.457 -66.142  1.00  1.760          N  
ATOM   1925  CA  PRO A 112       4.063 -13.164 -65.530  1.00  1.870          C  
ATOM   1926  C   PRO A 112       3.210 -13.250 -64.251  1.00  1.600          C  
ATOM   1927  O   PRO A 112       2.597 -14.291 -64.007  1.00  1.460          O  
ATOM   1928  CB  PRO A 112       3.278 -12.469 -66.647  1.00  2.810          C  
ATOM   1929  CG  PRO A 112       2.672 -13.591 -67.437  1.00  2.810          C  
ATOM   1930  CD  PRO A 112       3.691 -14.673 -67.431  1.00  2.810          C  
ATOM   1931  HA  PRO A 112       5.021 -12.667 -65.357  1.00  2.240          H  
ATOM   1932 1HB  PRO A 112       2.509 -11.816 -66.209  1.00  3.370          H  
ATOM   1933 2HB  PRO A 112       3.943 -11.828 -67.245  1.00  3.370          H  
ATOM   1934 1HG  PRO A 112       1.757 -13.928 -66.953  1.00  3.370          H  
ATOM   1935 2HG  PRO A 112       2.398 -13.258 -68.453  1.00  3.370          H  
ATOM   1936 1HD  PRO A 112       3.156 -15.625 -67.457  1.00  3.370          H  
ATOM   1937 2HD  PRO A 112       4.383 -14.542 -68.281  1.00  3.370          H  
ATOM   1938  N   PRO A 113       3.153 -12.163 -63.437  1.00  1.810          N  
ATOM   1939  CA  PRO A 113       2.341 -12.005 -62.229  1.00  1.880          C  
ATOM   1940  C   PRO A 113       0.888 -12.245 -62.552  1.00  1.700          C  
ATOM   1941  O   PRO A 113       0.465 -11.934 -63.665  1.00  1.800          O  
ATOM   1942  CB  PRO A 113       2.545 -10.532 -61.865  1.00  2.820          C  
ATOM   1943  CG  PRO A 113       3.863 -10.160 -62.465  1.00  2.820          C  
ATOM   1944  CD  PRO A 113       3.954 -10.946 -63.753  1.00  2.820          C  
ATOM   1945  HA  PRO A 113       2.701 -12.681 -61.431  1.00  2.260          H  
ATOM   1946 1HB  PRO A 113       1.711  -9.939 -62.257  1.00  3.380          H  
ATOM   1947 2HB  PRO A 113       2.538 -10.420 -60.762  1.00  3.380          H  
ATOM   1948 1HG  PRO A 113       3.916  -9.073 -62.619  1.00  3.380          H  
ATOM   1949 2HG  PRO A 113       4.668 -10.420 -61.750  1.00  3.380          H  
ATOM   1950 1HD  PRO A 113       3.515 -10.379 -64.587  1.00  3.380          H  
ATOM   1951 2HD  PRO A 113       5.011 -11.171 -63.897  1.00  3.380          H  
ATOM   1952  N   LEU A 114       0.122 -12.757 -61.594  1.00  1.630          N  
ATOM   1953  CA  LEU A 114      -1.287 -13.044 -61.880  1.00  1.400          C  
ATOM   1954  C   LEU A 114      -2.170 -11.879 -61.424  1.00  1.410          C  
ATOM   1955  O   LEU A 114      -2.150 -11.512 -60.244  1.00  1.620          O  
ATOM   1956  CB  LEU A 114      -1.703 -14.350 -61.183  1.00  2.050          C  
ATOM   1957  CG  LEU A 114      -3.127 -14.913 -61.470  1.00  2.050          C  
ATOM   1958  CD1 LEU A 114      -3.198 -15.396 -62.981  1.00  2.050          C  
ATOM   1959  CD2 LEU A 114      -3.408 -16.059 -60.506  1.00  2.050          C  
ATOM   1960  H   LEU A 114       0.541 -12.930 -60.674  1.00  1.960          H  
ATOM   1961  HA  LEU A 114      -1.392 -13.162 -62.952  1.00  1.680          H  
ATOM   1962 1HB  LEU A 114      -0.992 -15.118 -61.471  1.00  2.460          H  
ATOM   1963 2HB  LEU A 114      -1.623 -14.199 -60.107  1.00  2.460          H  
ATOM   1964  HG  LEU A 114      -3.876 -14.130 -61.324  1.00  2.460          H  
ATOM   1965 1HD1 LEU A 114      -4.162 -15.804 -63.214  1.00  2.460          H  
ATOM   1966 2HD1 LEU A 114      -3.009 -14.572 -63.650  1.00  2.460          H  
ATOM   1967 3HD1 LEU A 114      -2.450 -16.172 -63.149  1.00  2.460          H  
ATOM   1968 1HD2 LEU A 114      -4.397 -16.447 -60.700  1.00  2.460          H  
ATOM   1969 2HD2 LEU A 114      -2.669 -16.846 -60.652  1.00  2.460          H  
ATOM   1970 3HD2 LEU A 114      -3.354 -15.695 -59.479  1.00  2.460          H  
ATOM   1971  N   THR A 115      -2.981 -11.344 -62.331  1.00  1.290          N  
ATOM   1972  CA  THR A 115      -3.839 -10.190 -61.996  1.00  1.430          C  
ATOM   1973  C   THR A 115      -5.273 -10.590 -61.620  1.00  1.310          C  
ATOM   1974  O   THR A 115      -5.801 -11.525 -62.190  1.00  1.190          O  
ATOM   1975  CB  THR A 115      -3.907  -9.193 -63.163  1.00  1.950          C  
ATOM   1976  OG1 THR A 115      -2.585  -8.770 -63.500  1.00  1.950          O  
ATOM   1977  CG2 THR A 115      -4.740  -7.937 -62.841  1.00  1.950          C  
ATOM   1978  H   THR A 115      -2.929 -11.730 -63.282  1.00  1.550          H  
ATOM   1979  HA  THR A 115      -3.378  -9.708 -61.174  1.00  1.720          H  
ATOM   1980  HB  THR A 115      -4.347  -9.664 -63.947  1.00  2.340          H  
ATOM   1981  HG1 THR A 115      -2.125  -9.522 -63.887  1.00  2.340          H  
ATOM   1982 1HG2 THR A 115      -4.739  -7.284 -63.713  1.00  2.340          H  
ATOM   1983 2HG2 THR A 115      -5.766  -8.193 -62.607  1.00  2.340          H  
ATOM   1984 3HG2 THR A 115      -4.299  -7.414 -61.998  1.00  2.340          H  
ATOM   1985  N   PHE A 116      -5.918  -9.910 -60.667  1.00  1.380          N  
ATOM   1986  CA  PHE A 116      -7.342 -10.175 -60.357  1.00  1.410          C  
ATOM   1987  C   PHE A 116      -8.103  -9.091 -59.592  1.00  1.430          C  
ATOM   1988  O   PHE A 116      -7.517  -8.180 -59.019  1.00  1.450          O  
ATOM   1989  CB  PHE A 116      -7.512 -11.498 -59.618  1.00  1.960          C  
ATOM   1990  CG  PHE A 116      -6.684 -11.650 -58.410  1.00  1.960          C  
ATOM   1991  CD1 PHE A 116      -7.105 -11.233 -57.151  1.00  1.960          C  
ATOM   1992  CD2 PHE A 116      -5.460 -12.255 -58.535  1.00  1.960          C  
ATOM   1993  CE1 PHE A 116      -6.295 -11.413 -56.054  1.00  1.960          C  
ATOM   1994  CE2 PHE A 116      -4.670 -12.438 -57.470  1.00  1.960          C  
ATOM   1995  CZ  PHE A 116      -5.074 -12.016 -56.212  1.00  1.960          C  
ATOM   1996  H   PHE A 116      -5.390  -9.201 -60.164  1.00  1.660          H  
ATOM   1997  HA  PHE A 116      -7.850 -10.286 -61.313  1.00  1.690          H  
ATOM   1998 1HB  PHE A 116      -8.549 -11.602 -59.322  1.00  2.350          H  
ATOM   1999 2HB  PHE A 116      -7.298 -12.302 -60.281  1.00  2.350          H  
ATOM   2000  HD1 PHE A 116      -8.073 -10.763 -57.038  1.00  2.350          H  
ATOM   2001  HD2 PHE A 116      -5.127 -12.590 -59.521  1.00  2.350          H  
ATOM   2002  HE1 PHE A 116      -6.621 -11.081 -55.068  1.00  2.350          H  
ATOM   2003  HE2 PHE A 116      -3.712 -12.921 -57.613  1.00  2.350          H  
ATOM   2004  HZ  PHE A 116      -4.428 -12.166 -55.354  1.00  2.350          H  
ATOM   2005  N   VAL A 117      -9.425  -9.214 -59.561  1.00  1.480          N  
ATOM   2006  CA  VAL A 117     -10.231  -8.345 -58.711  1.00  1.500          C  
ATOM   2007  C   VAL A 117     -10.243  -8.931 -57.313  1.00  1.390          C  
ATOM   2008  O   VAL A 117     -10.385 -10.146 -57.155  1.00  1.450          O  
ATOM   2009  CB  VAL A 117     -11.663  -8.180 -59.267  1.00  2.090          C  
ATOM   2010  CG1 VAL A 117     -11.609  -7.411 -60.588  1.00  2.090          C  
ATOM   2011  CG2 VAL A 117     -12.328  -9.562 -59.481  1.00  2.090          C  
ATOM   2012  H   VAL A 117      -9.859  -9.937 -60.115  1.00  1.780          H  
ATOM   2013  HA  VAL A 117      -9.766  -7.370 -58.656  1.00  1.800          H  
ATOM   2014  HB  VAL A 117     -12.254  -7.607 -58.561  1.00  2.510          H  
ATOM   2015 1HG1 VAL A 117     -12.618  -7.275 -60.977  1.00  2.510          H  
ATOM   2016 2HG1 VAL A 117     -11.161  -6.443 -60.417  1.00  2.510          H  
ATOM   2017 3HG1 VAL A 117     -11.013  -7.961 -61.315  1.00  2.510          H  
ATOM   2018 1HG2 VAL A 117     -13.336  -9.414 -59.866  1.00  2.510          H  
ATOM   2019 2HG2 VAL A 117     -11.763 -10.149 -60.191  1.00  2.510          H  
ATOM   2020 3HG2 VAL A 117     -12.391 -10.105 -58.540  1.00  2.510          H  
ATOM   2021  N   ALA A 118     -10.056  -8.085 -56.307  1.00  1.400          N  
ATOM   2022  CA  ALA A 118     -10.002  -8.526 -54.926  1.00  1.380          C  
ATOM   2023  C   ALA A 118     -11.210  -8.031 -54.125  1.00  1.380          C  
ATOM   2024  O   ALA A 118     -11.911  -7.114 -54.541  1.00  1.740          O  
ATOM   2025  CB  ALA A 118      -8.695  -8.065 -54.312  1.00  1.940          C  
ATOM   2026  H   ALA A 118      -9.942  -7.083 -56.490  1.00  1.680          H  
ATOM   2027  HA  ALA A 118     -10.024  -9.615 -54.918  1.00  1.660          H  
ATOM   2028 1HB  ALA A 118      -8.639  -8.440 -53.311  1.00  2.330          H  
ATOM   2029 2HB  ALA A 118      -7.866  -8.461 -54.891  1.00  2.330          H  
ATOM   2030 3HB  ALA A 118      -8.654  -6.974 -54.312  1.00  2.330          H  
ATOM   2031  N   LYS A 119     -11.483  -8.675 -52.995  1.00  1.320          N  
ATOM   2032  CA  LYS A 119     -12.594  -8.280 -52.138  1.00  1.490          C  
ATOM   2033  C   LYS A 119     -12.184  -7.268 -51.091  1.00  1.330          C  
ATOM   2034  O   LYS A 119     -11.012  -6.927 -50.977  1.00  1.140          O  
ATOM   2035  CB  LYS A 119     -13.274  -9.503 -51.537  1.00  2.020          C  
ATOM   2036  CG  LYS A 119     -13.992 -10.333 -52.593  1.00  2.020          C  
ATOM   2037  CD  LYS A 119     -14.776 -11.493 -51.993  1.00  2.020          C  
ATOM   2038  CE  LYS A 119     -15.663 -12.161 -53.053  1.00  2.020          C  
ATOM   2039  NZ  LYS A 119     -16.803 -11.241 -53.461  1.00  2.020          N  
ATOM   2040  H   LYS A 119     -10.888  -9.435 -52.689  1.00  1.580          H  
ATOM   2041  HA  LYS A 119     -13.338  -7.787 -52.764  1.00  1.790          H  
ATOM   2042 1HB  LYS A 119     -12.528 -10.131 -51.044  1.00  2.420          H  
ATOM   2043 2HB  LYS A 119     -13.991  -9.195 -50.777  1.00  2.420          H  
ATOM   2044 1HG  LYS A 119     -14.659  -9.683 -53.151  1.00  2.420          H  
ATOM   2045 2HG  LYS A 119     -13.249 -10.732 -53.285  1.00  2.420          H  
ATOM   2046 1HD  LYS A 119     -14.079 -12.234 -51.592  1.00  2.420          H  
ATOM   2047 2HD  LYS A 119     -15.403 -11.132 -51.178  1.00  2.420          H  
ATOM   2048 1HE  LYS A 119     -15.064 -12.395 -53.933  1.00  2.420          H  
ATOM   2049 2HE  LYS A 119     -16.079 -13.088 -52.654  1.00  2.420          H  
ATOM   2050 1HZ  LYS A 119     -17.406 -11.672 -54.180  1.00  2.420          H  
ATOM   2051 2HZ  LYS A 119     -17.371 -11.026 -52.657  1.00  2.420          H  
ATOM   2052 3HZ  LYS A 119     -16.436 -10.390 -53.841  1.00  2.420          H  
ATOM   2053  N   ILE A 120     -13.173  -6.701 -50.409  1.00  1.610          N  
ATOM   2054  CA  ILE A 120     -12.948  -5.694 -49.382  1.00  1.640          C  
ATOM   2055  C   ILE A 120     -13.685  -6.046 -48.063  1.00  1.940          C  
ATOM   2056  O   ILE A 120     -14.631  -6.833 -48.102  1.00  2.610          O  
ATOM   2057  CB  ILE A 120     -13.401  -4.330 -49.965  1.00  2.280          C  
ATOM   2058  CG1 ILE A 120     -14.927  -4.406 -50.318  1.00  2.280          C  
ATOM   2059  CG2 ILE A 120     -12.517  -3.977 -51.197  1.00  2.280          C  
ATOM   2060  CD1 ILE A 120     -15.562  -3.106 -50.719  1.00  2.280          C  
ATOM   2061  H   ILE A 120     -14.114  -7.025 -50.572  1.00  1.930          H  
ATOM   2062  HA  ILE A 120     -11.880  -5.667 -49.200  1.00  1.970          H  
ATOM   2063  HB  ILE A 120     -13.287  -3.552 -49.228  1.00  2.740          H  
ATOM   2064 1HG1 ILE A 120     -15.063  -5.105 -51.139  1.00  2.740          H  
ATOM   2065 2HG1 ILE A 120     -15.469  -4.776 -49.450  1.00  2.740          H  
ATOM   2066 1HG2 ILE A 120     -12.797  -3.033 -51.603  1.00  2.740          H  
ATOM   2067 2HG2 ILE A 120     -11.479  -3.928 -50.878  1.00  2.740          H  
ATOM   2068 3HG2 ILE A 120     -12.623  -4.728 -51.968  1.00  2.740          H  
ATOM   2069 1HD1 ILE A 120     -16.614  -3.271 -50.936  1.00  2.740          H  
ATOM   2070 2HD1 ILE A 120     -15.468  -2.388 -49.904  1.00  2.740          H  
ATOM   2071 3HD1 ILE A 120     -15.085  -2.728 -51.599  1.00  2.740          H  
ATOM   2072  N   GLU A 121     -13.333  -5.433 -46.898  1.00  2.100          N  
ATOM   2073  CA  GLU A 121     -12.274  -4.430 -46.715  1.00  2.250          C  
ATOM   2074  C   GLU A 121     -11.151  -4.774 -45.727  1.00  2.300          C  
ATOM   2075  O   GLU A 121      -9.984  -4.707 -46.099  1.00  2.090          O  
ATOM   2076  CB  GLU A 121     -12.889  -3.111 -46.253  1.00  3.090          C  
ATOM   2077  CG  GLU A 121     -11.877  -1.982 -46.096  1.00  3.090          C  
ATOM   2078  CD  GLU A 121     -12.497  -0.679 -45.709  1.00  3.090          C  
ATOM   2079  OE1 GLU A 121     -13.705  -0.608 -45.595  1.00  3.090          O  
ATOM   2080  OE2 GLU A 121     -11.766   0.268 -45.538  1.00  3.090          O  
ATOM   2081  H   GLU A 121     -13.879  -5.680 -46.089  1.00  2.520          H  
ATOM   2082  HA  GLU A 121     -11.783  -4.241 -47.658  1.00  2.700          H  
ATOM   2083 1HB  GLU A 121     -13.651  -2.788 -46.963  1.00  3.710          H  
ATOM   2084 2HB  GLU A 121     -13.379  -3.255 -45.290  1.00  3.710          H  
ATOM   2085 1HG  GLU A 121     -11.149  -2.246 -45.328  1.00  3.710          H  
ATOM   2086 2HG  GLU A 121     -11.340  -1.858 -47.036  1.00  3.710          H  
ATOM   2087  N   LEU A 122     -11.453  -5.152 -44.481  1.00  3.040          N  
ATOM   2088  CA  LEU A 122     -10.358  -5.233 -43.494  1.00  3.350          C  
ATOM   2089  C   LEU A 122      -9.518  -6.505 -43.560  1.00  2.840          C  
ATOM   2090  O   LEU A 122      -8.279  -6.436 -43.591  1.00  2.640          O  
ATOM   2091  CB  LEU A 122     -10.942  -5.091 -42.085  1.00  4.570          C  
ATOM   2092  CG  LEU A 122     -11.621  -3.722 -41.749  1.00  4.570          C  
ATOM   2093  CD1 LEU A 122     -12.268  -3.830 -40.377  1.00  4.570          C  
ATOM   2094  CD2 LEU A 122     -10.599  -2.576 -41.776  1.00  4.570          C  
ATOM   2095  H   LEU A 122     -12.415  -5.282 -44.204  1.00  3.650          H  
ATOM   2096  HA  LEU A 122      -9.681  -4.405 -43.683  1.00  4.020          H  
ATOM   2097 1HB  LEU A 122     -11.681  -5.873 -41.936  1.00  5.480          H  
ATOM   2098 2HB  LEU A 122     -10.136  -5.246 -41.365  1.00  5.480          H  
ATOM   2099  HG  LEU A 122     -12.404  -3.514 -42.480  1.00  5.480          H  
ATOM   2100 1HD1 LEU A 122     -12.765  -2.890 -40.135  1.00  5.480          H  
ATOM   2101 2HD1 LEU A 122     -13.004  -4.635 -40.380  1.00  5.480          H  
ATOM   2102 3HD1 LEU A 122     -11.506  -4.039 -39.626  1.00  5.480          H  
ATOM   2103 1HD2 LEU A 122     -11.106  -1.641 -41.532  1.00  5.480          H  
ATOM   2104 2HD2 LEU A 122      -9.816  -2.766 -41.041  1.00  5.480          H  
ATOM   2105 3HD2 LEU A 122     -10.154  -2.477 -42.761  1.00  5.480          H  
ATOM   2106  N   LYS A 123     -10.174  -7.670 -43.601  1.00  3.080          N  
ATOM   2107  CA  LYS A 123      -9.424  -8.920 -43.677  1.00  3.550          C  
ATOM   2108  C   LYS A 123      -8.700  -8.943 -45.021  1.00  3.100          C  
ATOM   2109  O   LYS A 123      -7.596  -9.481 -45.157  1.00  3.570          O  
ATOM   2110  CB  LYS A 123     -10.352 -10.138 -43.521  1.00  4.780          C  
ATOM   2111  CG  LYS A 123     -11.253 -10.421 -44.723  1.00  4.780          C  
ATOM   2112  CD  LYS A 123     -12.216 -11.569 -44.469  1.00  4.780          C  
ATOM   2113  CE  LYS A 123     -12.916 -12.025 -45.785  1.00  4.780          C  
ATOM   2114  NZ  LYS A 123     -13.733 -10.936 -46.448  1.00  4.780          N  
ATOM   2115  H   LYS A 123     -11.182  -7.676 -43.567  1.00  3.700          H  
ATOM   2116  HA  LYS A 123      -8.677  -8.929 -42.886  1.00  4.260          H  
ATOM   2117 1HB  LYS A 123      -9.758 -11.029 -43.341  1.00  5.740          H  
ATOM   2118 2HB  LYS A 123     -10.991  -9.996 -42.651  1.00  5.740          H  
ATOM   2119 1HG  LYS A 123     -11.825  -9.528 -44.961  1.00  5.740          H  
ATOM   2120 2HG  LYS A 123     -10.645 -10.686 -45.591  1.00  5.740          H  
ATOM   2121 1HD  LYS A 123     -11.673 -12.412 -44.043  1.00  5.740          H  
ATOM   2122 2HD  LYS A 123     -12.976 -11.253 -43.753  1.00  5.740          H  
ATOM   2123 1HE  LYS A 123     -12.156 -12.366 -46.490  1.00  5.740          H  
ATOM   2124 2HE  LYS A 123     -13.577 -12.856 -45.548  1.00  5.740          H  
ATOM   2125 1HZ  LYS A 123     -14.155 -11.300 -47.284  1.00  5.740          H  
ATOM   2126 2HZ  LYS A 123     -14.452 -10.611 -45.827  1.00  5.740          H  
ATOM   2127 3HZ  LYS A 123     -13.120 -10.134 -46.719  1.00  5.740          H  
ATOM   2128  N   ASP A 124      -9.308  -8.258 -45.989  1.00  2.640          N  
ATOM   2129  CA  ASP A 124      -8.826  -8.214 -47.331  1.00  3.200          C  
ATOM   2130  C   ASP A 124      -7.679  -7.238 -47.446  1.00  3.060          C  
ATOM   2131  O   ASP A 124      -6.711  -7.563 -48.107  1.00  3.830          O  
ATOM   2132  CB  ASP A 124      -9.980  -7.839 -48.211  1.00  4.260          C  
ATOM   2133  CG  ASP A 124     -11.063  -8.937 -48.202  1.00  4.260          C  
ATOM   2134  OD1 ASP A 124     -10.979  -9.886 -48.953  1.00  4.260          O  
ATOM   2135  OD2 ASP A 124     -11.957  -8.845 -47.357  1.00  4.260          O  
ATOM   2136  H   ASP A 124     -10.214  -7.848 -45.799  1.00  3.170          H  
ATOM   2137  HA  ASP A 124      -8.478  -9.201 -47.610  1.00  3.840          H  
ATOM   2138 1HB  ASP A 124     -10.400  -6.898 -47.883  1.00  5.110          H  
ATOM   2139 2HB  ASP A 124      -9.615  -7.709 -49.216  1.00  5.110          H  
ATOM   2140  N   THR A 125      -7.679  -6.124 -46.711  1.00  2.590          N  
ATOM   2141  CA  THR A 125      -6.527  -5.226 -46.767  1.00  3.050          C  
ATOM   2142  C   THR A 125      -5.264  -5.997 -46.390  1.00  2.810          C  
ATOM   2143  O   THR A 125      -4.205  -5.827 -47.014  1.00  3.220          O  
ATOM   2144  CB  THR A 125      -6.681  -3.998 -45.844  1.00  4.090          C  
ATOM   2145  OG1 THR A 125      -7.798  -3.213 -46.277  1.00  4.090          O  
ATOM   2146  CG2 THR A 125      -5.403  -3.135 -45.890  1.00  4.090          C  
ATOM   2147  H   THR A 125      -8.511  -5.832 -46.204  1.00  3.110          H  
ATOM   2148  HA  THR A 125      -6.419  -4.866 -47.785  1.00  3.660          H  
ATOM   2149  HB  THR A 125      -6.864  -4.335 -44.822  1.00  4.900          H  
ATOM   2150  HG1 THR A 125      -8.615  -3.733 -46.162  1.00  4.900          H  
ATOM   2151 1HG2 THR A 125      -5.534  -2.272 -45.240  1.00  4.900          H  
ATOM   2152 2HG2 THR A 125      -4.544  -3.708 -45.549  1.00  4.900          H  
ATOM   2153 3HG2 THR A 125      -5.231  -2.798 -46.911  1.00  4.900          H  
ATOM   2154  N   VAL A 126      -5.330  -6.822 -45.340  1.00  2.540          N  
ATOM   2155  CA  VAL A 126      -4.113  -7.563 -45.039  1.00  2.640          C  
ATOM   2156  C   VAL A 126      -3.804  -8.527 -46.179  1.00  2.580          C  
ATOM   2157  O   VAL A 126      -2.638  -8.648 -46.577  1.00  2.600          O  
ATOM   2158  CB  VAL A 126      -4.127  -8.346 -43.742  1.00  3.660          C  
ATOM   2159  CG1 VAL A 126      -2.800  -9.164 -43.696  1.00  3.660          C  
ATOM   2160  CG2 VAL A 126      -4.250  -7.407 -42.574  1.00  3.660          C  
ATOM   2161  H   VAL A 126      -6.202  -6.893 -44.798  1.00  3.050          H  
ATOM   2162  HA  VAL A 126      -3.292  -6.850 -44.971  1.00  3.170          H  
ATOM   2163  HB  VAL A 126      -4.967  -9.044 -43.728  1.00  4.390          H  
ATOM   2164 1HG1 VAL A 126      -2.741  -9.701 -42.830  1.00  4.390          H  
ATOM   2165 2HG1 VAL A 126      -2.730  -9.860 -44.516  1.00  4.390          H  
ATOM   2166 3HG1 VAL A 126      -1.954  -8.480 -43.733  1.00  4.390          H  
ATOM   2167 1HG2 VAL A 126      -4.247  -7.983 -41.650  1.00  4.390          H  
ATOM   2168 2HG2 VAL A 126      -3.414  -6.710 -42.576  1.00  4.390          H  
ATOM   2169 3HG2 VAL A 126      -5.187  -6.853 -42.654  1.00  4.390          H  
ATOM   2170  N   LEU A 127      -4.821  -9.224 -46.708  1.00  2.600          N  
ATOM   2171  CA  LEU A 127      -4.532 -10.127 -47.807  1.00  2.580          C  
ATOM   2172  C   LEU A 127      -3.914  -9.346 -48.950  1.00  2.180          C  
ATOM   2173  O   LEU A 127      -2.979  -9.824 -49.560  1.00  2.190          O  
ATOM   2174  CB  LEU A 127      -5.791 -10.849 -48.324  1.00  3.620          C  
ATOM   2175  CG  LEU A 127      -6.435 -11.926 -47.405  1.00  3.620          C  
ATOM   2176  CD1 LEU A 127      -7.797 -12.339 -47.980  1.00  3.620          C  
ATOM   2177  CD2 LEU A 127      -5.524 -13.168 -47.323  1.00  3.620          C  
ATOM   2178  H   LEU A 127      -5.771  -9.142 -46.329  1.00  3.120          H  
ATOM   2179  HA  LEU A 127      -3.810 -10.858 -47.472  1.00  3.100          H  
ATOM   2180 1HB  LEU A 127      -6.541 -10.101 -48.537  1.00  4.340          H  
ATOM   2181 2HB  LEU A 127      -5.535 -11.335 -49.264  1.00  4.340          H  
ATOM   2182  HG  LEU A 127      -6.589 -11.507 -46.416  1.00  4.340          H  
ATOM   2183 1HD1 LEU A 127      -8.251 -13.080 -47.331  1.00  4.340          H  
ATOM   2184 2HD1 LEU A 127      -8.457 -11.474 -48.041  1.00  4.340          H  
ATOM   2185 3HD1 LEU A 127      -7.666 -12.760 -48.976  1.00  4.340          H  
ATOM   2186 1HD2 LEU A 127      -5.994 -13.915 -46.684  1.00  4.340          H  
ATOM   2187 2HD2 LEU A 127      -5.387 -13.584 -48.320  1.00  4.340          H  
ATOM   2188 3HD2 LEU A 127      -4.563 -12.906 -46.913  1.00  4.340          H  
ATOM   2189  N   PHE A 128      -4.347  -8.118 -49.215  1.00  1.890          N  
ATOM   2190  CA  PHE A 128      -3.787  -7.349 -50.315  1.00  1.600          C  
ATOM   2191  C   PHE A 128      -2.270  -7.264 -50.170  1.00  1.580          C  
ATOM   2192  O   PHE A 128      -1.532  -7.467 -51.140  1.00  1.500          O  
ATOM   2193  CB  PHE A 128      -4.324  -5.907 -50.329  1.00  2.360          C  
ATOM   2194  CG  PHE A 128      -5.798  -5.707 -50.646  1.00  2.360          C  
ATOM   2195  CD1 PHE A 128      -6.647  -6.740 -51.026  1.00  2.360          C  
ATOM   2196  CD2 PHE A 128      -6.331  -4.426 -50.574  1.00  2.360          C  
ATOM   2197  CE1 PHE A 128      -7.963  -6.479 -51.285  1.00  2.360          C  
ATOM   2198  CE2 PHE A 128      -7.648  -4.189 -50.855  1.00  2.360          C  
ATOM   2199  CZ  PHE A 128      -8.457  -5.219 -51.206  1.00  2.360          C  
ATOM   2200  H   PHE A 128      -5.129  -7.755 -48.688  1.00  2.270          H  
ATOM   2201  HA  PHE A 128      -4.022  -7.849 -51.253  1.00  1.920          H  
ATOM   2202 1HB  PHE A 128      -4.150  -5.473 -49.362  1.00  2.830          H  
ATOM   2203 2HB  PHE A 128      -3.752  -5.313 -51.015  1.00  2.830          H  
ATOM   2204  HD1 PHE A 128      -6.283  -7.758 -51.095  1.00  2.830          H  
ATOM   2205  HD2 PHE A 128      -5.686  -3.596 -50.285  1.00  2.830          H  
ATOM   2206  HE1 PHE A 128      -8.631  -7.279 -51.548  1.00  2.830          H  
ATOM   2207  HE2 PHE A 128      -8.056  -3.169 -50.793  1.00  2.830          H  
ATOM   2208  HZ  PHE A 128      -9.505  -5.039 -51.421  1.00  2.830          H  
ATOM   2209  N   LYS A 129      -1.794  -6.975 -48.958  1.00  1.790          N  
ATOM   2210  CA  LYS A 129      -0.355  -6.875 -48.736  1.00  2.010          C  
ATOM   2211  C   LYS A 129       0.339  -8.220 -49.011  1.00  2.240          C  
ATOM   2212  O   LYS A 129       1.382  -8.284 -49.684  1.00  2.390          O  
ATOM   2213  CB  LYS A 129      -0.097  -6.439 -47.293  1.00  2.730          C  
ATOM   2214  CG  LYS A 129      -0.513  -4.999 -46.991  1.00  2.730          C  
ATOM   2215  CD  LYS A 129      -0.283  -4.640 -45.523  1.00  2.730          C  
ATOM   2216  CE  LYS A 129      -0.750  -3.218 -45.218  1.00  2.730          C  
ATOM   2217  NZ  LYS A 129      -0.566  -2.864 -43.778  1.00  2.730          N  
ATOM   2218  H   LYS A 129      -2.465  -6.789 -48.199  1.00  2.150          H  
ATOM   2219  HA  LYS A 129       0.052  -6.133 -49.421  1.00  2.410          H  
ATOM   2220 1HB  LYS A 129      -0.645  -7.092 -46.615  1.00  3.270          H  
ATOM   2221 2HB  LYS A 129       0.961  -6.546 -47.066  1.00  3.270          H  
ATOM   2222 1HG  LYS A 129       0.056  -4.320 -47.625  1.00  3.270          H  
ATOM   2223 2HG  LYS A 129      -1.574  -4.880 -47.222  1.00  3.270          H  
ATOM   2224 1HD  LYS A 129      -0.839  -5.338 -44.891  1.00  3.270          H  
ATOM   2225 2HD  LYS A 129       0.778  -4.727 -45.287  1.00  3.270          H  
ATOM   2226 1HE  LYS A 129      -0.184  -2.518 -45.829  1.00  3.270          H  
ATOM   2227 2HE  LYS A 129      -1.809  -3.131 -45.469  1.00  3.270          H  
ATOM   2228 1HZ  LYS A 129      -0.888  -1.919 -43.619  1.00  3.270          H  
ATOM   2229 2HZ  LYS A 129      -1.098  -3.500 -43.200  1.00  3.270          H  
ATOM   2230 3HZ  LYS A 129       0.413  -2.930 -43.534  1.00  3.270          H  
ATOM   2231  N   LEU A 130      -0.273  -9.298 -48.520  1.00  2.380          N  
ATOM   2232  CA  LEU A 130       0.273 -10.637 -48.699  1.00  2.690          C  
ATOM   2233  C   LEU A 130       0.246 -11.031 -50.185  1.00  2.450          C  
ATOM   2234  O   LEU A 130       1.183 -11.662 -50.679  1.00  2.620          O  
ATOM   2235  CB  LEU A 130      -0.549 -11.627 -47.862  1.00  3.640          C  
ATOM   2236  CG  LEU A 130      -0.477 -11.448 -46.289  1.00  3.640          C  
ATOM   2237  CD1 LEU A 130      -1.521 -12.351 -45.655  1.00  3.640          C  
ATOM   2238  CD2 LEU A 130       0.918 -11.789 -45.737  1.00  3.640          C  
ATOM   2239  H   LEU A 130      -1.125  -9.155 -47.960  1.00  2.860          H  
ATOM   2240  HA  LEU A 130       1.307 -10.640 -48.368  1.00  3.230          H  
ATOM   2241 1HB  LEU A 130      -1.587 -11.542 -48.162  1.00  4.370          H  
ATOM   2242 2HB  LEU A 130      -0.211 -12.636 -48.095  1.00  4.370          H  
ATOM   2243  HG  LEU A 130      -0.714 -10.414 -46.035  1.00  4.370          H  
ATOM   2244 1HD1 LEU A 130      -1.496 -12.228 -44.576  1.00  4.370          H  
ATOM   2245 2HD1 LEU A 130      -2.500 -12.087 -46.021  1.00  4.370          H  
ATOM   2246 3HD1 LEU A 130      -1.309 -13.374 -45.911  1.00  4.370          H  
ATOM   2247 1HD2 LEU A 130       0.918 -11.656 -44.658  1.00  4.370          H  
ATOM   2248 2HD2 LEU A 130       1.149 -12.814 -45.964  1.00  4.370          H  
ATOM   2249 3HD2 LEU A 130       1.671 -11.142 -46.173  1.00  4.370          H  
ATOM   2250  N   MET A 131      -0.821 -10.640 -50.894  1.00  2.120          N  
ATOM   2251  CA  MET A 131      -1.009 -10.940 -52.306  1.00  1.920          C  
ATOM   2252  C   MET A 131       0.053 -10.257 -53.149  1.00  1.890          C  
ATOM   2253  O   MET A 131       0.604 -10.872 -54.070  1.00  1.990          O  
ATOM   2254  CB  MET A 131      -2.419 -10.559 -52.776  1.00  2.770          C  
ATOM   2255  CG  MET A 131      -3.557 -11.428 -52.224  1.00  2.770          C  
ATOM   2256  SD  MET A 131      -3.467 -13.128 -52.735  1.00  2.770          S  
ATOM   2257  CE  MET A 131      -4.743 -13.815 -51.688  1.00  2.770          C  
ATOM   2258  H   MET A 131      -1.544 -10.142 -50.400  1.00  2.540          H  
ATOM   2259  HA  MET A 131      -0.918 -12.003 -52.437  1.00  2.300          H  
ATOM   2260 1HB  MET A 131      -2.623  -9.538 -52.467  1.00  3.320          H  
ATOM   2261 2HB  MET A 131      -2.482 -10.586 -53.845  1.00  3.320          H  
ATOM   2262 1HG  MET A 131      -3.539 -11.423 -51.154  1.00  3.320          H  
ATOM   2263 2HG  MET A 131      -4.512 -11.017 -52.551  1.00  3.320          H  
ATOM   2264 1HE  MET A 131      -4.828 -14.879 -51.878  1.00  3.320          H  
ATOM   2265 2HE  MET A 131      -4.481 -13.654 -50.643  1.00  3.320          H  
ATOM   2266 3HE  MET A 131      -5.695 -13.331 -51.902  1.00  3.320          H  
ATOM   2267  N   LYS A 132       0.433  -9.028 -52.785  1.00  1.910          N  
ATOM   2268  CA  LYS A 132       1.507  -8.382 -53.524  1.00  2.090          C  
ATOM   2269  C   LYS A 132       2.790  -9.213 -53.390  1.00  2.520          C  
ATOM   2270  O   LYS A 132       3.455  -9.491 -54.382  1.00  2.730          O  
ATOM   2271  CB  LYS A 132       1.740  -6.946 -53.046  1.00  2.850          C  
ATOM   2272  CG  LYS A 132       0.631  -5.976 -53.439  1.00  2.850          C  
ATOM   2273  CD  LYS A 132       0.896  -4.559 -52.945  1.00  2.850          C  
ATOM   2274  CE  LYS A 132      -0.235  -3.611 -53.347  1.00  2.850          C  
ATOM   2275  NZ  LYS A 132       0.006  -2.215 -52.865  1.00  2.850          N  
ATOM   2276  H   LYS A 132      -0.094  -8.539 -52.052  1.00  2.290          H  
ATOM   2277  HA  LYS A 132       1.232  -8.349 -54.580  1.00  2.510          H  
ATOM   2278 1HB  LYS A 132       1.817  -6.939 -51.956  1.00  3.420          H  
ATOM   2279 2HB  LYS A 132       2.681  -6.575 -53.447  1.00  3.420          H  
ATOM   2280 1HG  LYS A 132       0.522  -5.972 -54.524  1.00  3.420          H  
ATOM   2281 2HG  LYS A 132      -0.292  -6.324 -53.007  1.00  3.420          H  
ATOM   2282 1HD  LYS A 132       0.981  -4.569 -51.857  1.00  3.420          H  
ATOM   2283 2HD  LYS A 132       1.833  -4.194 -53.365  1.00  3.420          H  
ATOM   2284 1HE  LYS A 132      -0.323  -3.601 -54.432  1.00  3.420          H  
ATOM   2285 2HE  LYS A 132      -1.171  -3.975 -52.920  1.00  3.420          H  
ATOM   2286 1HZ  LYS A 132      -0.761  -1.621 -53.150  1.00  3.420          H  
ATOM   2287 2HZ  LYS A 132       0.079  -2.208 -51.858  1.00  3.420          H  
ATOM   2288 3HZ  LYS A 132       0.866  -1.865 -53.265  1.00  3.420          H  
ATOM   2289  N   LEU A 133       3.097  -9.703 -52.178  1.00  2.740          N  
ATOM   2290  CA  LEU A 133       4.296 -10.540 -51.990  1.00  3.190          C  
ATOM   2291  C   LEU A 133       4.196 -11.842 -52.812  1.00  3.260          C  
ATOM   2292  O   LEU A 133       5.171 -12.320 -53.393  1.00  3.560          O  
ATOM   2293  CB  LEU A 133       4.498 -10.838 -50.500  1.00  4.290          C  
ATOM   2294  CG  LEU A 133       4.937  -9.636 -49.569  1.00  4.290          C  
ATOM   2295  CD1 LEU A 133       4.897 -10.090 -48.093  1.00  4.290          C  
ATOM   2296  CD2 LEU A 133       6.369  -9.159 -49.940  1.00  4.290          C  
ATOM   2297  H   LEU A 133       2.521  -9.422 -51.373  1.00  3.290          H  
ATOM   2298  HA  LEU A 133       5.153  -9.992 -52.364  1.00  3.830          H  
ATOM   2299 1HB  LEU A 133       3.565 -11.220 -50.110  1.00  5.140          H  
ATOM   2300 2HB  LEU A 133       5.203 -11.595 -50.431  1.00  5.140          H  
ATOM   2301  HG  LEU A 133       4.231  -8.810 -49.690  1.00  5.140          H  
ATOM   2302 1HD1 LEU A 133       5.184  -9.257 -47.450  1.00  5.140          H  
ATOM   2303 2HD1 LEU A 133       3.886 -10.410 -47.838  1.00  5.140          H  
ATOM   2304 3HD1 LEU A 133       5.582 -10.905 -47.937  1.00  5.140          H  
ATOM   2305 1HD2 LEU A 133       6.654  -8.333 -49.289  1.00  5.140          H  
ATOM   2306 2HD2 LEU A 133       7.073  -9.962 -49.819  1.00  5.140          H  
ATOM   2307 3HD2 LEU A 133       6.396  -8.818 -50.963  1.00  5.140          H  
ATOM   2308  N   ILE A 134       2.988 -12.381 -52.901  1.00  3.010          N  
ATOM   2309  CA  ILE A 134       2.633 -13.582 -53.669  1.00  3.110          C  
ATOM   2310  C   ILE A 134       2.823 -13.400 -55.183  1.00  2.860          C  
ATOM   2311  O   ILE A 134       2.779 -14.371 -55.936  1.00  2.860          O  
ATOM   2312  CB  ILE A 134       1.212 -14.053 -53.298  1.00  4.310          C  
ATOM   2313  CG1 ILE A 134       1.244 -14.601 -51.831  1.00  4.310          C  
ATOM   2314  CG2 ILE A 134       0.660 -15.075 -54.293  1.00  4.310          C  
ATOM   2315  CD1 ILE A 134      -0.138 -14.795 -51.180  1.00  4.310          C  
ATOM   2316  H   ILE A 134       2.255 -11.943 -52.331  1.00  3.610          H  
ATOM   2317  HA  ILE A 134       3.292 -14.380 -53.366  1.00  3.730          H  
ATOM   2318  HB  ILE A 134       0.573 -13.225 -53.301  1.00  5.180          H  
ATOM   2319 1HG1 ILE A 134       1.752 -15.557 -51.848  1.00  5.180          H  
ATOM   2320 2HG1 ILE A 134       1.831 -13.930 -51.213  1.00  5.180          H  
ATOM   2321 1HG2 ILE A 134      -0.341 -15.376 -54.006  1.00  5.180          H  
ATOM   2322 2HG2 ILE A 134       0.602 -14.665 -55.277  1.00  5.180          H  
ATOM   2323 3HG2 ILE A 134       1.300 -15.918 -54.313  1.00  5.180          H  
ATOM   2324 1HD1 ILE A 134      -0.010 -15.191 -50.177  1.00  5.180          H  
ATOM   2325 2HD1 ILE A 134      -0.651 -13.842 -51.119  1.00  5.180          H  
ATOM   2326 3HD1 ILE A 134      -0.745 -15.484 -51.752  1.00  5.180          H  
ATOM   2327  N   ASP A 135       3.055 -12.170 -55.620  1.00  2.800          N  
ATOM   2328  CA  ASP A 135       3.220 -11.773 -57.008  1.00  2.800          C  
ATOM   2329  C   ASP A 135       1.880 -11.764 -57.715  1.00  2.470          C  
ATOM   2330  O   ASP A 135       1.721 -12.272 -58.839  1.00  2.670          O  
ATOM   2331  CB  ASP A 135       4.178 -12.708 -57.762  1.00  3.920          C  
ATOM   2332  CG  ASP A 135       4.853 -11.995 -58.941  1.00  3.920          C  
ATOM   2333  OD1 ASP A 135       4.952 -10.785 -58.834  1.00  3.920          O  
ATOM   2334  OD2 ASP A 135       5.237 -12.612 -59.921  1.00  3.920          O  
ATOM   2335  H   ASP A 135       3.145 -11.409 -54.943  1.00  3.360          H  
ATOM   2336  HA  ASP A 135       3.622 -10.758 -57.020  1.00  3.360          H  
ATOM   2337 1HB  ASP A 135       4.935 -13.076 -57.077  1.00  4.700          H  
ATOM   2338 2HB  ASP A 135       3.633 -13.575 -58.142  1.00  4.700          H  
ATOM   2339  N   CYS A 136       0.929 -11.140 -57.029  1.00  2.120          N  
ATOM   2340  CA  CYS A 136      -0.379 -10.876 -57.556  1.00  1.920          C  
ATOM   2341  C   CYS A 136      -0.485  -9.402 -57.888  1.00  1.880          C  
ATOM   2342  O   CYS A 136       0.176  -8.555 -57.279  1.00  2.020          O  
ATOM   2343  CB  CYS A 136      -1.445 -11.166 -56.534  1.00  2.770          C  
ATOM   2344  SG  CYS A 136      -1.459 -12.854 -55.949  1.00  2.770          S  
ATOM   2345  H   CYS A 136       1.131 -10.820 -56.079  1.00  2.540          H  
ATOM   2346  HA  CYS A 136      -0.537 -11.471 -58.451  1.00  2.300          H  
ATOM   2347 1HB  CYS A 136      -1.299 -10.511 -55.704  1.00  3.320          H  
ATOM   2348 2HB  CYS A 136      -2.409 -10.930 -56.961  1.00  3.320          H  
ATOM   2349  HG  CYS A 136      -0.269 -12.764 -55.335  1.00  3.320          H  
ATOM   2350  N   VAL A 137      -1.344  -9.099 -58.827  1.00  1.850          N  
ATOM   2351  CA  VAL A 137      -1.669  -7.731 -59.189  1.00  1.890          C  
ATOM   2352  C   VAL A 137      -3.157  -7.635 -58.992  1.00  1.730          C  
ATOM   2353  O   VAL A 137      -3.871  -8.516 -59.427  1.00  1.760          O  
ATOM   2354  CB  VAL A 137      -1.279  -7.441 -60.647  1.00  2.630          C  
ATOM   2355  CG1 VAL A 137      -1.636  -6.011 -61.021  1.00  2.630          C  
ATOM   2356  CG2 VAL A 137       0.190  -7.729 -60.842  1.00  2.630          C  
ATOM   2357  H   VAL A 137      -1.804  -9.879 -59.309  1.00  2.220          H  
ATOM   2358  HA  VAL A 137      -1.166  -7.035 -58.518  1.00  2.270          H  
ATOM   2359  HB  VAL A 137      -1.835  -8.077 -61.288  1.00  3.160          H  
ATOM   2360 1HG1 VAL A 137      -1.367  -5.841 -62.055  1.00  3.160          H  
ATOM   2361 2HG1 VAL A 137      -2.704  -5.841 -60.898  1.00  3.160          H  
ATOM   2362 3HG1 VAL A 137      -1.085  -5.321 -60.385  1.00  3.160          H  
ATOM   2363 1HG2 VAL A 137       0.459  -7.549 -61.880  1.00  3.160          H  
ATOM   2364 2HG2 VAL A 137       0.777  -7.085 -60.190  1.00  3.160          H  
ATOM   2365 3HG2 VAL A 137       0.386  -8.768 -60.594  1.00  3.160          H  
ATOM   2366  N   PHE A 138      -3.657  -6.645 -58.311  1.00  1.690          N  
ATOM   2367  CA  PHE A 138      -5.090  -6.698 -58.125  1.00  1.690          C  
ATOM   2368  C   PHE A 138      -5.798  -5.386 -57.957  1.00  1.720          C  
ATOM   2369  O   PHE A 138      -5.199  -4.334 -57.710  1.00  1.940          O  
ATOM   2370  CB  PHE A 138      -5.414  -7.642 -56.960  1.00  2.370          C  
ATOM   2371  CG  PHE A 138      -4.717  -7.236 -55.782  1.00  2.370          C  
ATOM   2372  CD1 PHE A 138      -5.244  -6.310 -54.920  1.00  2.370          C  
ATOM   2373  CD2 PHE A 138      -3.461  -7.773 -55.539  1.00  2.370          C  
ATOM   2374  CE1 PHE A 138      -4.518  -5.904 -53.863  1.00  2.370          C  
ATOM   2375  CE2 PHE A 138      -2.744  -7.375 -54.484  1.00  2.370          C  
ATOM   2376  CZ  PHE A 138      -3.260  -6.433 -53.650  1.00  2.370          C  
ATOM   2377  H   PHE A 138      -3.090  -5.902 -57.930  1.00  2.030          H  
ATOM   2378  HA  PHE A 138      -5.496  -7.132 -59.028  1.00  2.030          H  
ATOM   2379 1HB  PHE A 138      -6.480  -7.629 -56.755  1.00  2.840          H  
ATOM   2380 2HB  PHE A 138      -5.140  -8.668 -57.207  1.00  2.840          H  
ATOM   2381  HD1 PHE A 138      -6.235  -5.883 -55.107  1.00  2.840          H  
ATOM   2382  HD2 PHE A 138      -3.050  -8.513 -56.226  1.00  2.840          H  
ATOM   2383  HE1 PHE A 138      -4.924  -5.152 -53.196  1.00  2.840          H  
ATOM   2384  HE2 PHE A 138      -1.751  -7.790 -54.305  1.00  2.840          H  
ATOM   2385  HZ  PHE A 138      -2.671  -6.102 -52.814  1.00  2.840          H  
ATOM   2386  N   ILE A 139      -7.108  -5.480 -58.105  1.00  1.630          N  
ATOM   2387  CA  ILE A 139      -7.979  -4.335 -58.029  1.00  1.720          C  
ATOM   2388  C   ILE A 139      -8.762  -4.226 -56.728  1.00  1.710          C  
ATOM   2389  O   ILE A 139      -9.502  -5.133 -56.341  1.00  1.850          O  
ATOM   2390  CB  ILE A 139      -8.974  -4.388 -59.216  1.00  2.370          C  
ATOM   2391  CG1 ILE A 139      -8.152  -4.415 -60.530  1.00  2.370          C  
ATOM   2392  CG2 ILE A 139     -10.026  -3.248 -59.158  1.00  2.370          C  
ATOM   2393  CD1 ILE A 139      -8.951  -4.545 -61.778  1.00  2.370          C  
ATOM   2394  H   ILE A 139      -7.474  -6.410 -58.332  1.00  1.960          H  
ATOM   2395  HA  ILE A 139      -7.368  -3.438 -58.129  1.00  2.060          H  
ATOM   2396  HB  ILE A 139      -9.500  -5.304 -59.176  1.00  2.850          H  
ATOM   2397 1HG1 ILE A 139      -7.539  -3.573 -60.584  1.00  2.850          H  
ATOM   2398 2HG1 ILE A 139      -7.501  -5.289 -60.500  1.00  2.850          H  
ATOM   2399 1HG2 ILE A 139     -10.723  -3.326 -59.985  1.00  2.850          H  
ATOM   2400 2HG2 ILE A 139     -10.583  -3.317 -58.236  1.00  2.850          H  
ATOM   2401 3HG2 ILE A 139      -9.536  -2.292 -59.191  1.00  2.850          H  
ATOM   2402 1HD1 ILE A 139      -8.282  -4.584 -62.608  1.00  2.850          H  
ATOM   2403 2HD1 ILE A 139      -9.545  -5.451 -61.758  1.00  2.850          H  
ATOM   2404 3HD1 ILE A 139      -9.599  -3.686 -61.895  1.00  2.850          H  
ATOM   2405  N   ASP A 140      -8.584  -3.095 -56.043  1.00  1.640          N  
ATOM   2406  CA  ASP A 140      -9.362  -2.760 -54.850  1.00  1.650          C  
ATOM   2407  C   ASP A 140     -10.790  -2.575 -55.320  1.00  1.760          C  
ATOM   2408  O   ASP A 140     -10.994  -1.826 -56.267  1.00  2.180          O  
ATOM   2409  CB  ASP A 140      -8.882  -1.443 -54.221  1.00  2.310          C  
ATOM   2410  CG  ASP A 140      -9.655  -1.046 -52.941  1.00  2.310          C  
ATOM   2411  OD1 ASP A 140      -9.165  -1.276 -51.856  1.00  2.310          O  
ATOM   2412  OD2 ASP A 140     -10.765  -0.497 -53.088  1.00  2.310          O  
ATOM   2413  H   ASP A 140      -7.916  -2.424 -56.395  1.00  1.970          H  
ATOM   2414  HA  ASP A 140      -9.315  -3.580 -54.130  1.00  1.980          H  
ATOM   2415 1HB  ASP A 140      -7.820  -1.522 -53.979  1.00  2.770          H  
ATOM   2416 2HB  ASP A 140      -8.990  -0.633 -54.951  1.00  2.770          H  
ATOM   2417  N   ARG A 141     -11.775  -3.191 -54.679  1.00  1.660          N  
ATOM   2418  CA  ARG A 141     -13.146  -3.006 -55.149  1.00  1.820          C  
ATOM   2419  C   ARG A 141     -14.025  -2.119 -54.264  1.00  1.810          C  
ATOM   2420  O   ARG A 141     -15.248  -2.268 -54.262  1.00  1.970          O  
ATOM   2421  CB  ARG A 141     -13.819  -4.346 -55.402  1.00  2.480          C  
ATOM   2422  CG  ARG A 141     -13.111  -5.226 -56.474  1.00  2.480          C  
ATOM   2423  CD  ARG A 141     -13.248  -4.719 -57.876  1.00  2.480          C  
ATOM   2424  NE  ARG A 141     -14.607  -4.832 -58.368  1.00  2.480          N  
ATOM   2425  CZ  ARG A 141     -15.058  -4.314 -59.527  1.00  2.480          C  
ATOM   2426  NH1 ARG A 141     -14.258  -3.646 -60.316  1.00  2.480          N  
ATOM   2427  NH2 ARG A 141     -16.324  -4.482 -59.869  1.00  2.480          N  
ATOM   2428  H   ARG A 141     -11.575  -3.805 -53.898  1.00  1.990          H  
ATOM   2429  HA  ARG A 141     -13.090  -2.512 -56.108  1.00  2.180          H  
ATOM   2430 1HB  ARG A 141     -13.840  -4.923 -54.475  1.00  2.980          H  
ATOM   2431 2HB  ARG A 141     -14.848  -4.189 -55.718  1.00  2.980          H  
ATOM   2432 1HG  ARG A 141     -12.050  -5.271 -56.251  1.00  2.980          H  
ATOM   2433 2HG  ARG A 141     -13.522  -6.235 -56.437  1.00  2.980          H  
ATOM   2434 1HD  ARG A 141     -12.952  -3.682 -57.932  1.00  2.980          H  
ATOM   2435 2HD  ARG A 141     -12.600  -5.297 -58.522  1.00  2.980          H  
ATOM   2436  HE  ARG A 141     -15.267  -5.345 -57.793  1.00  2.980          H  
ATOM   2437 1HH1 ARG A 141     -13.289  -3.509 -60.068  1.00  2.980          H  
ATOM   2438 2HH1 ARG A 141     -14.621  -3.257 -61.173  1.00  2.980          H  
ATOM   2439 1HH2 ARG A 141     -16.948  -4.999 -59.262  1.00  2.980          H  
ATOM   2440 2HH2 ARG A 141     -16.672  -4.098 -60.736  1.00  2.980          H  
ATOM   2441  N   LYS A 142     -13.413  -1.181 -53.528  1.00  1.740          N  
ATOM   2442  CA  LYS A 142     -14.181  -0.233 -52.726  1.00  1.810          C  
ATOM   2443  C   LYS A 142     -14.152   1.171 -53.323  1.00  1.800          C  
ATOM   2444  O   LYS A 142     -15.189   1.830 -53.428  1.00  2.260          O  
ATOM   2445  CB  LYS A 142     -13.651  -0.115 -51.288  1.00  2.510          C  
ATOM   2446  CG  LYS A 142     -14.497   0.814 -50.398  1.00  2.510          C  
ATOM   2447  CD  LYS A 142     -14.005   0.851 -48.954  1.00  2.510          C  
ATOM   2448  CE  LYS A 142     -14.879   1.786 -48.113  1.00  2.510          C  
ATOM   2449  NZ  LYS A 142     -14.399   1.903 -46.699  1.00  2.510          N  
ATOM   2450  H   LYS A 142     -12.390  -1.098 -53.532  1.00  2.090          H  
ATOM   2451  HA  LYS A 142     -15.219  -0.558 -52.697  1.00  2.170          H  
ATOM   2452 1HB  LYS A 142     -13.597  -1.073 -50.816  1.00  3.010          H  
ATOM   2453 2HB  LYS A 142     -12.634   0.281 -51.314  1.00  3.010          H  
ATOM   2454 1HG  LYS A 142     -14.468   1.828 -50.795  1.00  3.010          H  
ATOM   2455 2HG  LYS A 142     -15.533   0.471 -50.411  1.00  3.010          H  
ATOM   2456 1HD  LYS A 142     -14.040  -0.154 -48.520  1.00  3.010          H  
ATOM   2457 2HD  LYS A 142     -12.972   1.201 -48.926  1.00  3.010          H  
ATOM   2458 1HE  LYS A 142     -14.883   2.775 -48.567  1.00  3.010          H  
ATOM   2459 2HE  LYS A 142     -15.896   1.397 -48.104  1.00  3.010          H  
ATOM   2460 1HZ  LYS A 142     -15.001   2.517 -46.179  1.00  3.010          H  
ATOM   2461 2HZ  LYS A 142     -14.389   0.975 -46.241  1.00  3.010          H  
ATOM   2462 3HZ  LYS A 142     -13.457   2.272 -46.688  1.00  3.010          H  
ATOM   2463  N   ASN A 143     -12.957   1.657 -53.667  1.00  1.710          N  
ATOM   2464  CA  ASN A 143     -12.830   3.049 -54.117  1.00  1.710          C  
ATOM   2465  C   ASN A 143     -13.034   3.240 -55.623  1.00  1.570          C  
ATOM   2466  O   ASN A 143     -12.151   2.925 -56.423  1.00  1.480          O  
ATOM   2467  CB  ASN A 143     -11.494   3.627 -53.690  1.00  2.390          C  
ATOM   2468  CG  ASN A 143     -11.367   5.134 -53.978  1.00  2.390          C  
ATOM   2469  OD1 ASN A 143     -12.077   5.742 -54.819  1.00  2.390          O  
ATOM   2470  ND2 ASN A 143     -10.454   5.754 -53.262  1.00  2.390          N  
ATOM   2471  H   ASN A 143     -12.128   1.045 -53.567  1.00  2.050          H  
ATOM   2472  HA  ASN A 143     -13.609   3.629 -53.619  1.00  2.050          H  
ATOM   2473 1HB  ASN A 143     -11.349   3.456 -52.623  1.00  2.870          H  
ATOM   2474 2HB  ASN A 143     -10.696   3.099 -54.209  1.00  2.870          H  
ATOM   2475 1HD2 ASN A 143     -10.303   6.737 -53.377  1.00  2.870          H  
ATOM   2476 2HD2 ASN A 143      -9.906   5.241 -52.598  1.00  2.870          H  
ATOM   2477  N   ILE A 144     -14.190   3.770 -56.012  1.00  1.840          N  
ATOM   2478  CA  ILE A 144     -14.560   3.901 -57.422  1.00  1.830          C  
ATOM   2479  C   ILE A 144     -13.601   4.751 -58.254  1.00  1.750          C  
ATOM   2480  O   ILE A 144     -13.471   4.550 -59.469  1.00  1.790          O  
ATOM   2481  CB  ILE A 144     -16.009   4.433 -57.561  1.00  2.570          C  
ATOM   2482  CG1 ILE A 144     -16.557   4.231 -59.027  1.00  2.570          C  
ATOM   2483  CG2 ILE A 144     -16.088   5.926 -57.170  1.00  2.570          C  
ATOM   2484  CD1 ILE A 144     -16.715   2.762 -59.481  1.00  2.570          C  
ATOM   2485  H   ILE A 144     -14.857   4.031 -55.294  1.00  2.210          H  
ATOM   2486  HA  ILE A 144     -14.541   2.916 -57.839  1.00  2.200          H  
ATOM   2487  HB  ILE A 144     -16.652   3.862 -56.891  1.00  3.080          H  
ATOM   2488 1HG1 ILE A 144     -17.539   4.697 -59.080  1.00  3.080          H  
ATOM   2489 2HG1 ILE A 144     -15.904   4.737 -59.734  1.00  3.080          H  
ATOM   2490 1HG2 ILE A 144     -17.121   6.262 -57.247  1.00  3.080          H  
ATOM   2491 2HG2 ILE A 144     -15.741   6.060 -56.148  1.00  3.080          H  
ATOM   2492 3HG2 ILE A 144     -15.477   6.523 -57.840  1.00  3.080          H  
ATOM   2493 1HD1 ILE A 144     -17.122   2.746 -60.492  1.00  3.080          H  
ATOM   2494 2HD1 ILE A 144     -15.767   2.252 -59.489  1.00  3.080          H  
ATOM   2495 3HD1 ILE A 144     -17.396   2.245 -58.809  1.00  3.080          H  
ATOM   2496  N   ARG A 145     -12.889   5.683 -57.611  1.00  1.770          N  
ATOM   2497  CA  ARG A 145     -11.985   6.559 -58.340  1.00  1.820          C  
ATOM   2498  C   ARG A 145     -10.644   5.892 -58.587  1.00  1.650          C  
ATOM   2499  O   ARG A 145      -9.753   6.471 -59.211  1.00  1.760          O  
ATOM   2500  CB  ARG A 145     -11.793   7.868 -57.597  1.00  2.530          C  
ATOM   2501  CG  ARG A 145     -13.039   8.735 -57.560  1.00  2.530          C  
ATOM   2502  CD  ARG A 145     -12.851   9.967 -56.763  1.00  2.530          C  
ATOM   2503  NE  ARG A 145     -14.042  10.822 -56.806  1.00  2.530          N  
ATOM   2504  CZ  ARG A 145     -15.142  10.688 -56.022  1.00  2.530          C  
ATOM   2505  NH1 ARG A 145     -15.211   9.732 -55.120  1.00  2.530          N  
ATOM   2506  NH2 ARG A 145     -16.153  11.529 -56.169  1.00  2.530          N  
ATOM   2507  H   ARG A 145     -12.968   5.794 -56.597  1.00  2.120          H  
ATOM   2508  HA  ARG A 145     -12.437   6.785 -59.306  1.00  2.180          H  
ATOM   2509 1HB  ARG A 145     -11.491   7.664 -56.573  1.00  3.030          H  
ATOM   2510 2HB  ARG A 145     -10.997   8.444 -58.068  1.00  3.030          H  
ATOM   2511 1HG  ARG A 145     -13.307   9.022 -58.575  1.00  3.030          H  
ATOM   2512 2HG  ARG A 145     -13.851   8.165 -57.124  1.00  3.030          H  
ATOM   2513 1HD  ARG A 145     -12.632   9.715 -55.726  1.00  3.030          H  
ATOM   2514 2HD  ARG A 145     -12.015  10.532 -57.176  1.00  3.030          H  
ATOM   2515  HE  ARG A 145     -14.042  11.575 -57.483  1.00  3.030          H  
ATOM   2516 1HH1 ARG A 145     -14.441   9.093 -55.008  1.00  3.030          H  
ATOM   2517 2HH1 ARG A 145     -16.034   9.639 -54.539  1.00  3.030          H  
ATOM   2518 1HH2 ARG A 145     -16.104  12.265 -56.861  1.00  3.030          H  
ATOM   2519 2HH2 ARG A 145     -16.976  11.439 -55.592  1.00  3.030          H  
ATOM   2520  N   GLN A 146     -10.506   4.673 -58.081  1.00  1.490          N  
ATOM   2521  CA  GLN A 146      -9.331   3.866 -58.285  1.00  1.430          C  
ATOM   2522  C   GLN A 146      -9.737   2.693 -59.171  1.00  1.280          C  
ATOM   2523  O   GLN A 146      -8.965   2.287 -60.040  1.00  1.330          O  
ATOM   2524  CB  GLN A 146      -8.738   3.412 -56.956  1.00  2.030          C  
ATOM   2525  CG  GLN A 146      -8.213   4.570 -56.098  1.00  2.030          C  
ATOM   2526  CD  GLN A 146      -7.668   4.090 -54.781  1.00  2.030          C  
ATOM   2527  OE1 GLN A 146      -8.014   2.988 -54.369  1.00  2.030          O  
ATOM   2528  NE2 GLN A 146      -6.828   4.887 -54.128  1.00  2.030          N  
ATOM   2529  H   GLN A 146     -11.275   4.264 -57.556  1.00  1.790          H  
ATOM   2530  HA  GLN A 146      -8.581   4.449 -58.817  1.00  1.720          H  
ATOM   2531 1HB  GLN A 146      -9.500   2.875 -56.387  1.00  2.430          H  
ATOM   2532 2HB  GLN A 146      -7.917   2.723 -57.138  1.00  2.430          H  
ATOM   2533 1HG  GLN A 146      -7.418   5.076 -56.640  1.00  2.430          H  
ATOM   2534 2HG  GLN A 146      -9.029   5.264 -55.906  1.00  2.430          H  
ATOM   2535 1HE2 GLN A 146      -6.440   4.595 -53.250  1.00  2.430          H  
ATOM   2536 2HE2 GLN A 146      -6.574   5.776 -54.511  1.00  2.430          H  
ATOM   2537  N   ILE A 147     -10.980   2.203 -58.999  1.00  1.180          N  
ATOM   2538  CA  ILE A 147     -11.500   1.070 -59.760  1.00  1.100          C  
ATOM   2539  C   ILE A 147     -11.555   1.361 -61.234  1.00  1.120          C  
ATOM   2540  O   ILE A 147     -11.101   0.564 -62.048  1.00  1.070          O  
ATOM   2541  CB  ILE A 147     -12.923   0.655 -59.335  1.00  1.570          C  
ATOM   2542  CG1 ILE A 147     -12.915   0.078 -57.925  1.00  1.570          C  
ATOM   2543  CG2 ILE A 147     -13.493  -0.369 -60.346  1.00  1.570          C  
ATOM   2544  CD1 ILE A 147     -14.293  -0.067 -57.287  1.00  1.570          C  
ATOM   2545  H   ILE A 147     -11.549   2.595 -58.248  1.00  1.420          H  
ATOM   2546  HA  ILE A 147     -10.839   0.220 -59.591  1.00  1.320          H  
ATOM   2547  HB  ILE A 147     -13.551   1.527 -59.325  1.00  1.890          H  
ATOM   2548 1HG1 ILE A 147     -12.457  -0.903 -57.963  1.00  1.890          H  
ATOM   2549 2HG1 ILE A 147     -12.306   0.702 -57.293  1.00  1.890          H  
ATOM   2550 1HG2 ILE A 147     -14.495  -0.655 -60.064  1.00  1.890          H  
ATOM   2551 2HG2 ILE A 147     -13.538   0.044 -61.346  1.00  1.890          H  
ATOM   2552 3HG2 ILE A 147     -12.848  -1.247 -60.351  1.00  1.890          H  
ATOM   2553 1HD1 ILE A 147     -14.179  -0.461 -56.313  1.00  1.890          H  
ATOM   2554 2HD1 ILE A 147     -14.777   0.881 -57.204  1.00  1.890          H  
ATOM   2555 3HD1 ILE A 147     -14.919  -0.730 -57.863  1.00  1.890          H  
ATOM   2556  N   ALA A 148     -12.098   2.516 -61.621  1.00  1.280          N  
ATOM   2557  CA  ALA A 148     -12.203   2.762 -63.053  1.00  1.400          C  
ATOM   2558  C   ALA A 148     -10.842   2.680 -63.753  1.00  1.370          C  
ATOM   2559  O   ALA A 148     -10.733   2.130 -64.860  1.00  1.380          O  
ATOM   2560  CB  ALA A 148     -12.810   4.131 -63.280  1.00  1.910          C  
ATOM   2561  H   ALA A 148     -12.483   3.176 -60.932  1.00  1.540          H  
ATOM   2562  HA  ALA A 148     -12.852   1.999 -63.480  1.00  1.680          H  
ATOM   2563 1HB  ALA A 148     -12.918   4.308 -64.348  1.00  2.290          H  
ATOM   2564 2HB  ALA A 148     -13.788   4.176 -62.799  1.00  2.290          H  
ATOM   2565 3HB  ALA A 148     -12.158   4.891 -62.849  1.00  2.290          H  
ATOM   2566  N   ASN A 149      -9.810   3.193 -63.091  1.00  1.370          N  
ATOM   2567  CA  ASN A 149      -8.468   3.210 -63.635  1.00  1.430          C  
ATOM   2568  C   ASN A 149      -7.838   1.833 -63.536  1.00  1.290          C  
ATOM   2569  O   ASN A 149      -7.093   1.405 -64.427  1.00  1.330          O  
ATOM   2570  CB  ASN A 149      -7.649   4.233 -62.892  1.00  1.980          C  
ATOM   2571  CG  ASN A 149      -8.093   5.626 -63.202  1.00  1.980          C  
ATOM   2572  OD1 ASN A 149      -8.683   5.901 -64.253  1.00  1.980          O  
ATOM   2573  ND2 ASN A 149      -7.835   6.523 -62.295  1.00  1.980          N  
ATOM   2574  H   ASN A 149      -9.993   3.619 -62.192  1.00  1.640          H  
ATOM   2575  HA  ASN A 149      -8.519   3.476 -64.692  1.00  1.720          H  
ATOM   2576 1HB  ASN A 149      -7.743   4.061 -61.816  1.00  2.370          H  
ATOM   2577 2HB  ASN A 149      -6.597   4.124 -63.154  1.00  2.370          H  
ATOM   2578 1HD2 ASN A 149      -8.113   7.473 -62.438  1.00  2.370          H  
ATOM   2579 2HD2 ASN A 149      -7.366   6.267 -61.449  1.00  2.370          H  
ATOM   2580  N   ALA A 150      -8.116   1.144 -62.436  1.00  1.170          N  
ATOM   2581  CA  ALA A 150      -7.604  -0.182 -62.198  1.00  1.100          C  
ATOM   2582  C   ALA A 150      -8.113  -1.164 -63.258  1.00  1.020          C  
ATOM   2583  O   ALA A 150      -7.357  -2.020 -63.723  1.00  1.040          O  
ATOM   2584  CB  ALA A 150      -7.994  -0.601 -60.811  1.00  1.570          C  
ATOM   2585  H   ALA A 150      -8.679   1.578 -61.703  1.00  1.400          H  
ATOM   2586  HA  ALA A 150      -6.518  -0.141 -62.259  1.00  1.320          H  
ATOM   2587 1HB  ALA A 150      -7.590  -1.532 -60.600  1.00  1.880          H  
ATOM   2588 2HB  ALA A 150      -7.610   0.122 -60.096  1.00  1.880          H  
ATOM   2589 3HB  ALA A 150      -9.068  -0.635 -60.753  1.00  1.880          H  
ATOM   2590  N   LEU A 151      -9.381  -1.028 -63.666  1.00  1.000          N  
ATOM   2591  CA  LEU A 151      -9.937  -1.881 -64.713  1.00  0.990          C  
ATOM   2592  C   LEU A 151      -9.295  -1.572 -66.064  1.00  1.050          C  
ATOM   2593  O   LEU A 151      -8.993  -2.492 -66.835  1.00  1.050          O  
ATOM   2594  CB  LEU A 151     -11.452  -1.706 -64.792  1.00  1.390          C  
ATOM   2595  CG  LEU A 151     -12.275  -2.262 -63.604  1.00  1.390          C  
ATOM   2596  CD1 LEU A 151     -13.697  -1.770 -63.743  1.00  1.390          C  
ATOM   2597  CD2 LEU A 151     -12.253  -3.817 -63.599  1.00  1.390          C  
ATOM   2598  H   LEU A 151      -9.974  -0.336 -63.197  1.00  1.200          H  
ATOM   2599  HA  LEU A 151      -9.706  -2.914 -64.470  1.00  1.190          H  
ATOM   2600 1HB  LEU A 151     -11.659  -0.633 -64.855  1.00  1.670          H  
ATOM   2601 2HB  LEU A 151     -11.809  -2.179 -65.704  1.00  1.670          H  
ATOM   2602  HG  LEU A 151     -11.859  -1.887 -62.669  1.00  1.670          H  
ATOM   2603 1HD1 LEU A 151     -14.295  -2.132 -62.916  1.00  1.670          H  
ATOM   2604 2HD1 LEU A 151     -13.700  -0.678 -63.741  1.00  1.670          H  
ATOM   2605 3HD1 LEU A 151     -14.113  -2.132 -64.677  1.00  1.670          H  
ATOM   2606 1HD2 LEU A 151     -12.840  -4.186 -62.765  1.00  1.670          H  
ATOM   2607 2HD2 LEU A 151     -12.675  -4.192 -64.530  1.00  1.670          H  
ATOM   2608 3HD2 LEU A 151     -11.246  -4.190 -63.502  1.00  1.670          H  
ATOM   2609  N   GLU A 152      -9.072  -0.280 -66.371  1.00  1.130          N  
ATOM   2610  CA  GLU A 152      -8.386   0.047 -67.619  1.00  1.230          C  
ATOM   2611  C   GLU A 152      -6.992  -0.570 -67.600  1.00  1.210          C  
ATOM   2612  O   GLU A 152      -6.529  -1.093 -68.619  1.00  1.240          O  
ATOM   2613  CB  GLU A 152      -8.279   1.551 -67.875  1.00  1.680          C  
ATOM   2614  CG  GLU A 152      -7.606   1.874 -69.235  1.00  1.680          C  
ATOM   2615  CD  GLU A 152      -7.561   3.334 -69.592  1.00  1.680          C  
ATOM   2616  OE1 GLU A 152      -8.060   4.134 -68.845  1.00  1.680          O  
ATOM   2617  OE2 GLU A 152      -7.021   3.645 -70.627  1.00  1.680          O  
ATOM   2618  H   GLU A 152      -9.414   0.467 -65.755  1.00  1.360          H  
ATOM   2619  HA  GLU A 152      -8.942  -0.396 -68.446  1.00  1.480          H  
ATOM   2620 1HB  GLU A 152      -9.272   2.002 -67.856  1.00  2.020          H  
ATOM   2621 2HB  GLU A 152      -7.692   2.016 -67.080  1.00  2.020          H  
ATOM   2622 1HG  GLU A 152      -6.583   1.508 -69.204  1.00  2.020          H  
ATOM   2623 2HG  GLU A 152      -8.127   1.328 -70.020  1.00  2.020          H  
ATOM   2624  N   THR A 153      -6.337  -0.500 -66.428  1.00  1.170          N  
ATOM   2625  CA  THR A 153      -4.998  -1.031 -66.229  1.00  1.210          C  
ATOM   2626  C   THR A 153      -5.007  -2.527 -66.497  1.00  1.070          C  
ATOM   2627  O   THR A 153      -4.111  -3.024 -67.175  1.00  1.050          O  
ATOM   2628  CB  THR A 153      -4.474  -0.745 -64.801  1.00  1.680          C  
ATOM   2629  OG1 THR A 153      -4.401   0.679 -64.585  1.00  1.680          O  
ATOM   2630  CG2 THR A 153      -3.084  -1.356 -64.619  1.00  1.680          C  
ATOM   2631  H   THR A 153      -6.780  -0.015 -65.649  1.00  1.400          H  
ATOM   2632  HA  THR A 153      -4.325  -0.555 -66.938  1.00  1.450          H  
ATOM   2633  HB  THR A 153      -5.134  -1.174 -64.076  1.00  2.010          H  
ATOM   2634  HG1 THR A 153      -5.307   1.062 -64.637  1.00  2.010          H  
ATOM   2635 1HG2 THR A 153      -2.730  -1.143 -63.613  1.00  2.010          H  
ATOM   2636 2HG2 THR A 153      -3.127  -2.430 -64.760  1.00  2.010          H  
ATOM   2637 3HG2 THR A 153      -2.400  -0.922 -65.346  1.00  2.010          H  
ATOM   2638  N   GLN A 154      -6.012  -3.248 -65.981  1.00  1.010          N  
ATOM   2639  CA  GLN A 154      -6.129  -4.683 -66.215  1.00  0.920          C  
ATOM   2640  C   GLN A 154      -6.148  -4.972 -67.713  1.00  0.930          C  
ATOM   2641  O   GLN A 154      -5.441  -5.870 -68.172  1.00  0.930          O  
ATOM   2642  CB  GLN A 154      -7.398  -5.217 -65.549  1.00  1.320          C  
ATOM   2643  CG  GLN A 154      -7.643  -6.716 -65.631  1.00  1.320          C  
ATOM   2644  CD  GLN A 154      -8.956  -7.101 -64.931  1.00  1.320          C  
ATOM   2645  OE1 GLN A 154      -9.752  -6.218 -64.608  1.00  1.320          O  
ATOM   2646  NE2 GLN A 154      -9.192  -8.395 -64.703  1.00  1.320          N  
ATOM   2647  H   GLN A 154      -6.679  -2.779 -65.359  1.00  1.210          H  
ATOM   2648  HA  GLN A 154      -5.269  -5.181 -65.780  1.00  1.100          H  
ATOM   2649 1HB  GLN A 154      -7.367  -4.944 -64.517  1.00  1.590          H  
ATOM   2650 2HB  GLN A 154      -8.263  -4.724 -65.981  1.00  1.590          H  
ATOM   2651 1HG  GLN A 154      -7.722  -7.013 -66.678  1.00  1.590          H  
ATOM   2652 2HG  GLN A 154      -6.820  -7.240 -65.147  1.00  1.590          H  
ATOM   2653 1HE2 GLN A 154     -10.045  -8.679 -64.256  1.00  1.590          H  
ATOM   2654 2HE2 GLN A 154      -8.525  -9.091 -64.979  1.00  1.590          H  
ATOM   2655  N   GLN A 155      -6.941  -4.214 -68.482  1.00  0.970          N  
ATOM   2656  CA  GLN A 155      -6.978  -4.434 -69.930  1.00  1.020          C  
ATOM   2657  C   GLN A 155      -5.623  -4.135 -70.586  1.00  1.040          C  
ATOM   2658  O   GLN A 155      -5.201  -4.818 -71.528  1.00  1.050          O  
ATOM   2659  CB  GLN A 155      -8.053  -3.590 -70.587  1.00  1.410          C  
ATOM   2660  CG  GLN A 155      -9.436  -3.995 -70.274  1.00  1.410          C  
ATOM   2661  CD  GLN A 155     -10.454  -3.074 -70.935  1.00  1.410          C  
ATOM   2662  OE1 GLN A 155     -10.308  -2.650 -72.104  1.00  1.410          O  
ATOM   2663  NE2 GLN A 155     -11.495  -2.739 -70.184  1.00  1.410          N  
ATOM   2664  H   GLN A 155      -7.549  -3.516 -68.030  1.00  1.160          H  
ATOM   2665  HA  GLN A 155      -7.210  -5.479 -70.106  1.00  1.220          H  
ATOM   2666 1HB  GLN A 155      -7.924  -2.541 -70.310  1.00  1.690          H  
ATOM   2667 2HB  GLN A 155      -7.956  -3.672 -71.650  1.00  1.690          H  
ATOM   2668 1HG  GLN A 155      -9.574  -5.002 -70.651  1.00  1.690          H  
ATOM   2669 2HG  GLN A 155      -9.578  -3.969 -69.190  1.00  1.690          H  
ATOM   2670 1HE2 GLN A 155     -12.205  -2.134 -70.550  1.00  1.690          H  
ATOM   2671 2HE2 GLN A 155     -11.571  -3.089 -69.250  1.00  1.690          H  
ATOM   2672  N   GLN A 156      -4.936  -3.096 -70.111  1.00  1.080          N  
ATOM   2673  CA  GLN A 156      -3.625  -2.763 -70.657  1.00  1.130          C  
ATOM   2674  C   GLN A 156      -2.640  -3.893 -70.368  1.00  1.090          C  
ATOM   2675  O   GLN A 156      -1.874  -4.286 -71.251  1.00  1.130          O  
ATOM   2676  CB  GLN A 156      -3.116  -1.458 -70.054  1.00  1.560          C  
ATOM   2677  CG  GLN A 156      -3.880  -0.220 -70.496  1.00  1.560          C  
ATOM   2678  CD  GLN A 156      -3.487   0.979 -69.684  1.00  1.560          C  
ATOM   2679  OE1 GLN A 156      -2.816   0.805 -68.664  1.00  1.560          O  
ATOM   2680  NE2 GLN A 156      -3.882   2.170 -70.107  1.00  1.560          N  
ATOM   2681  H   GLN A 156      -5.365  -2.506 -69.386  1.00  1.300          H  
ATOM   2682  HA  GLN A 156      -3.711  -2.649 -71.735  1.00  1.360          H  
ATOM   2683 1HB  GLN A 156      -3.175  -1.522 -68.973  1.00  1.870          H  
ATOM   2684 2HB  GLN A 156      -2.067  -1.322 -70.313  1.00  1.870          H  
ATOM   2685 1HG  GLN A 156      -3.657  -0.017 -71.540  1.00  1.870          H  
ATOM   2686 2HG  GLN A 156      -4.944  -0.387 -70.372  1.00  1.870          H  
ATOM   2687 1HE2 GLN A 156      -3.649   2.994 -69.590  1.00  1.870          H  
ATOM   2688 2HE2 GLN A 156      -4.432   2.256 -70.945  1.00  1.870          H  
ATOM   2689  N   LEU A 157      -2.715  -4.456 -69.157  1.00  1.040          N  
ATOM   2690  CA  LEU A 157      -1.852  -5.551 -68.754  1.00  1.010          C  
ATOM   2691  C   LEU A 157      -2.105  -6.763 -69.638  1.00  0.970          C  
ATOM   2692  O   LEU A 157      -1.148  -7.473 -69.985  1.00  0.960          O  
ATOM   2693  CB  LEU A 157      -2.068  -5.895 -67.273  1.00  1.430          C  
ATOM   2694  CG  LEU A 157      -1.602  -4.882 -66.220  1.00  1.430          C  
ATOM   2695  CD1 LEU A 157      -2.130  -5.332 -64.864  1.00  1.430          C  
ATOM   2696  CD2 LEU A 157      -0.083  -4.809 -66.187  1.00  1.430          C  
ATOM   2697  H   LEU A 157      -3.357  -4.051 -68.473  1.00  1.250          H  
ATOM   2698  HA  LEU A 157      -0.822  -5.244 -68.901  1.00  1.210          H  
ATOM   2699 1HB  LEU A 157      -3.130  -6.046 -67.116  1.00  1.710          H  
ATOM   2700 2HB  LEU A 157      -1.555  -6.806 -67.057  1.00  1.710          H  
ATOM   2701  HG  LEU A 157      -1.995  -3.904 -66.447  1.00  1.710          H  
ATOM   2702 1HD1 LEU A 157      -1.816  -4.621 -64.104  1.00  1.710          H  
ATOM   2703 2HD1 LEU A 157      -3.208  -5.374 -64.884  1.00  1.710          H  
ATOM   2704 3HD1 LEU A 157      -1.738  -6.321 -64.623  1.00  1.710          H  
ATOM   2705 1HD2 LEU A 157       0.222  -4.096 -65.424  1.00  1.710          H  
ATOM   2706 2HD2 LEU A 157       0.326  -5.793 -65.952  1.00  1.710          H  
ATOM   2707 3HD2 LEU A 157       0.303  -4.481 -67.146  1.00  1.710          H  
ATOM   2708  N   ILE A 158      -3.370  -6.977 -70.046  1.00  0.950          N  
ATOM   2709  CA  ILE A 158      -3.664  -8.074 -70.959  1.00  0.960          C  
ATOM   2710  C   ILE A 158      -2.933  -7.841 -72.259  1.00  1.010          C  
ATOM   2711  O   ILE A 158      -2.233  -8.709 -72.757  1.00  1.010          O  
ATOM   2712  CB  ILE A 158      -5.170  -8.222 -71.369  1.00  1.340          C  
ATOM   2713  CG1 ILE A 158      -6.100  -8.653 -70.186  1.00  1.340          C  
ATOM   2714  CG2 ILE A 158      -5.273  -9.194 -72.522  1.00  1.340          C  
ATOM   2715  CD1 ILE A 158      -7.576  -8.571 -70.420  1.00  1.340          C  
ATOM   2716  H   ILE A 158      -4.119  -6.388 -69.659  1.00  1.140          H  
ATOM   2717  HA  ILE A 158      -3.310  -9.011 -70.517  1.00  1.150          H  
ATOM   2718  HB  ILE A 158      -5.535  -7.256 -71.707  1.00  1.610          H  
ATOM   2719 1HG1 ILE A 158      -5.864  -9.681 -69.906  1.00  1.610          H  
ATOM   2720 2HG1 ILE A 158      -5.911  -7.992 -69.361  1.00  1.610          H  
ATOM   2721 1HG2 ILE A 158      -6.287  -9.245 -72.821  1.00  1.610          H  
ATOM   2722 2HG2 ILE A 158      -4.695  -8.893 -73.388  1.00  1.610          H  
ATOM   2723 3HG2 ILE A 158      -4.924 -10.174 -72.189  1.00  1.610          H  
ATOM   2724 1HD1 ILE A 158      -8.096  -8.870 -69.514  1.00  1.610          H  
ATOM   2725 2HD1 ILE A 158      -7.845  -7.558 -70.669  1.00  1.610          H  
ATOM   2726 3HD1 ILE A 158      -7.871  -9.222 -71.221  1.00  1.610          H  
ATOM   2727  N   ARG A 159      -3.071  -6.651 -72.817  1.00  1.060          N  
ATOM   2728  CA  ARG A 159      -2.466  -6.370 -74.114  1.00  1.150          C  
ATOM   2729  C   ARG A 159      -0.942  -6.535 -74.077  1.00  1.170          C  
ATOM   2730  O   ARG A 159      -0.329  -6.981 -75.051  1.00  1.200          O  
ATOM   2731  CB  ARG A 159      -2.897  -4.994 -74.588  1.00  1.570          C  
ATOM   2732  CG  ARG A 159      -4.402  -4.959 -74.894  1.00  1.570          C  
ATOM   2733  CD  ARG A 159      -4.888  -3.702 -75.490  1.00  1.570          C  
ATOM   2734  NE  ARG A 159      -6.361  -3.672 -75.450  1.00  1.570          N  
ATOM   2735  CZ  ARG A 159      -7.110  -3.079 -74.481  1.00  1.570          C  
ATOM   2736  NH1 ARG A 159      -6.516  -2.418 -73.505  1.00  1.570          N  
ATOM   2737  NH2 ARG A 159      -8.441  -3.168 -74.514  1.00  1.570          N  
ATOM   2738  H   ARG A 159      -3.663  -5.952 -72.352  1.00  1.270          H  
ATOM   2739  HA  ARG A 159      -2.863  -7.091 -74.827  1.00  1.380          H  
ATOM   2740 1HB  ARG A 159      -2.683  -4.255 -73.817  1.00  1.890          H  
ATOM   2741 2HB  ARG A 159      -2.351  -4.717 -75.488  1.00  1.890          H  
ATOM   2742 1HG  ARG A 159      -4.642  -5.768 -75.581  1.00  1.890          H  
ATOM   2743 2HG  ARG A 159      -4.952  -5.116 -73.972  1.00  1.890          H  
ATOM   2744 1HD  ARG A 159      -4.488  -2.845 -74.959  1.00  1.890          H  
ATOM   2745 2HD  ARG A 159      -4.577  -3.659 -76.534  1.00  1.890          H  
ATOM   2746  HE  ARG A 159      -6.854  -4.158 -76.191  1.00  1.890          H  
ATOM   2747 1HH1 ARG A 159      -5.515  -2.358 -73.468  1.00  1.890          H  
ATOM   2748 2HH1 ARG A 159      -7.063  -1.964 -72.784  1.00  1.890          H  
ATOM   2749 1HH2 ARG A 159      -8.918  -3.702 -75.259  1.00  1.890          H  
ATOM   2750 2HH2 ARG A 159      -9.029  -2.745 -73.780  1.00  1.890          H  
ATOM   2751  N   GLN A 160      -0.346  -6.236 -72.925  1.00  1.160          N  
ATOM   2752  CA  GLN A 160       1.089  -6.342 -72.689  1.00  1.200          C  
ATOM   2753  C   GLN A 160       1.601  -7.776 -72.416  1.00  1.040          C  
ATOM   2754  O   GLN A 160       2.811  -7.968 -72.284  1.00  1.010          O  
ATOM   2755  CB  GLN A 160       1.466  -5.467 -71.498  1.00  1.660          C  
ATOM   2756  CG  GLN A 160       1.300  -3.976 -71.718  1.00  1.660          C  
ATOM   2757  CD  GLN A 160       1.463  -3.224 -70.426  1.00  1.660          C  
ATOM   2758  OE1 GLN A 160       1.510  -3.865 -69.374  1.00  1.660          O  
ATOM   2759  NE2 GLN A 160       1.547  -1.901 -70.484  1.00  1.660          N  
ATOM   2760  H   GLN A 160      -0.929  -5.816 -72.192  1.00  1.390          H  
ATOM   2761  HA  GLN A 160       1.600  -5.970 -73.575  1.00  1.440          H  
ATOM   2762 1HB  GLN A 160       0.844  -5.752 -70.652  1.00  2.000          H  
ATOM   2763 2HB  GLN A 160       2.500  -5.657 -71.219  1.00  2.000          H  
ATOM   2764 1HG  GLN A 160       2.073  -3.642 -72.406  1.00  2.000          H  
ATOM   2765 2HG  GLN A 160       0.324  -3.767 -72.134  1.00  2.000          H  
ATOM   2766 1HE2 GLN A 160       1.650  -1.368 -69.644  1.00  2.000          H  
ATOM   2767 2HE2 GLN A 160       1.504  -1.433 -71.369  1.00  2.000          H  
ATOM   2768  N   GLY A 161       0.713  -8.777 -72.318  1.00  0.970          N  
ATOM   2769  CA  GLY A 161       1.158 -10.157 -72.073  1.00  0.850          C  
ATOM   2770  C   GLY A 161       1.057 -10.712 -70.648  1.00  0.840          C  
ATOM   2771  O   GLY A 161       1.618 -11.776 -70.376  1.00  0.840          O  
ATOM   2772  H   GLY A 161      -0.288  -8.593 -72.444  1.00  1.160          H  
ATOM   2773 1HA  GLY A 161       0.606 -10.817 -72.721  1.00  1.020          H  
ATOM   2774 2HA  GLY A 161       2.194 -10.238 -72.400  1.00  1.020          H  
ATOM   2775  N   THR A 162       0.367 -10.033 -69.737  1.00  0.860          N  
ATOM   2776  CA  THR A 162       0.235 -10.526 -68.363  1.00  0.860          C  
ATOM   2777  C   THR A 162      -0.849 -11.605 -68.255  1.00  0.670          C  
ATOM   2778  O   THR A 162      -1.848 -11.570 -68.976  1.00  0.720          O  
ATOM   2779  CB  THR A 162      -0.047  -9.352 -67.386  1.00  1.200          C  
ATOM   2780  OG1 THR A 162       1.059  -8.439 -67.415  1.00  1.200          O  
ATOM   2781  CG2 THR A 162      -0.237  -9.819 -65.934  1.00  1.200          C  
ATOM   2782  H   THR A 162      -0.108  -9.157 -69.974  1.00  1.030          H  
ATOM   2783  HA  THR A 162       1.179 -10.974 -68.072  1.00  1.030          H  
ATOM   2784  HB  THR A 162      -0.925  -8.847 -67.715  1.00  1.440          H  
ATOM   2785  HG1 THR A 162       1.055  -7.946 -68.243  1.00  1.440          H  
ATOM   2786 1HG2 THR A 162      -0.420  -8.951 -65.305  1.00  1.440          H  
ATOM   2787 2HG2 THR A 162      -1.074 -10.487 -65.847  1.00  1.440          H  
ATOM   2788 3HG2 THR A 162       0.663 -10.323 -65.593  1.00  1.440          H  
ATOM   2789  N   ALA A 163      -0.640 -12.588 -67.375  1.00  0.660          N  
ATOM   2790  CA  ALA A 163      -1.655 -13.607 -67.102  1.00  0.590          C  
ATOM   2791  C   ALA A 163      -2.691 -12.988 -66.182  1.00  0.600          C  
ATOM   2792  O   ALA A 163      -2.364 -12.583 -65.061  1.00  0.780          O  
ATOM   2793  CB  ALA A 163      -1.036 -14.843 -66.454  1.00  0.850          C  
ATOM   2794  H   ALA A 163       0.225 -12.579 -66.846  1.00  0.790          H  
ATOM   2795  HA  ALA A 163      -2.145 -13.882 -68.039  1.00  0.710          H  
ATOM   2796 1HB  ALA A 163      -1.814 -15.578 -66.253  1.00  1.020          H  
ATOM   2797 2HB  ALA A 163      -0.298 -15.275 -67.126  1.00  1.020          H  
ATOM   2798 3HB  ALA A 163      -0.550 -14.558 -65.513  1.00  1.020          H  
ATOM   2799  N   ILE A 164      -3.925 -12.866 -66.646  1.00  0.530          N  
ATOM   2800  CA  ILE A 164      -4.898 -12.159 -65.821  1.00  0.610          C  
ATOM   2801  C   ILE A 164      -6.093 -12.956 -65.396  1.00  0.510          C  
ATOM   2802  O   ILE A 164      -6.902 -13.345 -66.226  1.00  0.530          O  
ATOM   2803  CB  ILE A 164      -5.308 -10.882 -66.557  1.00  0.820          C  
ATOM   2804  CG1 ILE A 164      -3.988 -10.032 -66.712  1.00  0.820          C  
ATOM   2805  CG2 ILE A 164      -6.521 -10.173 -65.897  1.00  0.820          C  
ATOM   2806  CD1 ILE A 164      -4.080  -8.857 -67.411  1.00  0.820          C  
ATOM   2807  H   ILE A 164      -4.168 -13.226 -67.584  1.00  0.640          H  
ATOM   2808  HA  ILE A 164      -4.404 -11.853 -64.907  1.00  0.730          H  
ATOM   2809  HB  ILE A 164      -5.594 -11.155 -67.573  1.00  0.990          H  
ATOM   2810 1HG1 ILE A 164      -3.575  -9.825 -65.799  1.00  0.990          H  
ATOM   2811 2HG1 ILE A 164      -3.290 -10.605 -67.258  1.00  0.990          H  
ATOM   2812 1HG2 ILE A 164      -6.775  -9.306 -66.481  1.00  0.990          H  
ATOM   2813 2HG2 ILE A 164      -7.381 -10.845 -65.879  1.00  0.990          H  
ATOM   2814 3HG2 ILE A 164      -6.297  -9.878 -64.885  1.00  0.990          H  
ATOM   2815 1HD1 ILE A 164      -3.116  -8.436 -67.465  1.00  0.990          H  
ATOM   2816 2HD1 ILE A 164      -4.393  -9.109 -68.346  1.00  0.990          H  
ATOM   2817 3HD1 ILE A 164      -4.759  -8.154 -66.939  1.00  0.990          H  
ATOM   2818  N   ALA A 165      -6.233 -13.157 -64.092  1.00  0.580          N  
ATOM   2819  CA  ALA A 165      -7.318 -13.950 -63.560  1.00  0.520          C  
ATOM   2820  C   ALA A 165      -8.582 -13.175 -63.289  1.00  0.510          C  
ATOM   2821  O   ALA A 165      -8.596 -12.060 -62.768  1.00  0.700          O  
ATOM   2822  CB  ALA A 165      -6.918 -14.674 -62.279  1.00  0.750          C  
ATOM   2823  H   ALA A 165      -5.571 -12.741 -63.448  1.00  0.700          H  
ATOM   2824  HA  ALA A 165      -7.555 -14.663 -64.291  1.00  0.620          H  
ATOM   2825 1HB  ALA A 165      -7.751 -15.294 -61.943  1.00  0.900          H  
ATOM   2826 2HB  ALA A 165      -6.082 -15.293 -62.457  1.00  0.900          H  
ATOM   2827 3HB  ALA A 165      -6.670 -13.965 -61.519  1.00  0.900          H  
ATOM   2828  N   VAL A 166      -9.675 -13.832 -63.589  1.00  0.450          N  
ATOM   2829  CA  VAL A 166     -10.977 -13.320 -63.293  1.00  0.540          C  
ATOM   2830  C   VAL A 166     -11.781 -14.321 -62.490  1.00  0.470          C  
ATOM   2831  O   VAL A 166     -12.245 -15.349 -63.003  1.00  0.580          O  
ATOM   2832  CB  VAL A 166     -11.706 -12.983 -64.603  1.00  0.720          C  
ATOM   2833  CG1 VAL A 166     -13.083 -12.474 -64.335  1.00  0.720          C  
ATOM   2834  CG2 VAL A 166     -10.904 -11.940 -65.372  1.00  0.720          C  
ATOM   2835  H   VAL A 166      -9.558 -14.724 -64.070  1.00  0.540          H  
ATOM   2836  HA  VAL A 166     -10.868 -12.411 -62.705  1.00  0.650          H  
ATOM   2837  HB  VAL A 166     -11.801 -13.868 -65.185  1.00  0.860          H  
ATOM   2838 1HG1 VAL A 166     -13.561 -12.271 -65.279  1.00  0.860          H  
ATOM   2839 2HG1 VAL A 166     -13.647 -13.201 -63.809  1.00  0.860          H  
ATOM   2840 3HG1 VAL A 166     -13.036 -11.561 -63.747  1.00  0.860          H  
ATOM   2841 1HG2 VAL A 166     -11.415 -11.701 -66.291  1.00  0.860          H  
ATOM   2842 2HG2 VAL A 166     -10.811 -11.041 -64.772  1.00  0.860          H  
ATOM   2843 3HG2 VAL A 166      -9.913 -12.326 -65.598  1.00  0.860          H  
ATOM   2844  N   PHE A 167     -12.067 -13.953 -61.249  1.00  0.440          N  
ATOM   2845  CA  PHE A 167     -12.862 -14.801 -60.383  1.00  0.420          C  
ATOM   2846  C   PHE A 167     -14.306 -14.359 -60.586  1.00  0.420          C  
ATOM   2847  O   PHE A 167     -14.937 -13.740 -59.717  1.00  0.480          O  
ATOM   2848  CB  PHE A 167     -12.368 -14.721 -58.946  1.00  0.600          C  
ATOM   2849  CG  PHE A 167     -10.944 -15.305 -58.795  1.00  0.600          C  
ATOM   2850  CD1 PHE A 167      -9.829 -14.468 -58.663  1.00  0.600          C  
ATOM   2851  CD2 PHE A 167     -10.725 -16.688 -58.817  1.00  0.600          C  
ATOM   2852  CE1 PHE A 167      -8.547 -15.000 -58.538  1.00  0.600          C  
ATOM   2853  CE2 PHE A 167      -9.449 -17.212 -58.694  1.00  0.600          C  
ATOM   2854  CZ  PHE A 167      -8.359 -16.365 -58.550  1.00  0.600          C  
ATOM   2855  H   PHE A 167     -11.686 -13.089 -60.892  1.00  0.530          H  
ATOM   2856  HA  PHE A 167     -12.769 -15.836 -60.708  1.00  0.500          H  
ATOM   2857 1HB  PHE A 167     -12.353 -13.684 -58.613  1.00  0.720          H  
ATOM   2858 2HB  PHE A 167     -13.043 -15.266 -58.300  1.00  0.720          H  
ATOM   2859  HD1 PHE A 167      -9.974 -13.390 -58.648  1.00  0.720          H  
ATOM   2860  HD2 PHE A 167     -11.574 -17.368 -58.935  1.00  0.720          H  
ATOM   2861  HE1 PHE A 167      -7.690 -14.337 -58.426  1.00  0.720          H  
ATOM   2862  HE2 PHE A 167      -9.311 -18.297 -58.708  1.00  0.720          H  
ATOM   2863  HZ  PHE A 167      -7.359 -16.773 -58.447  1.00  0.720          H  
ATOM   2864  N   ALA A 168     -14.778 -14.725 -61.779  1.00  0.510          N  
ATOM   2865  CA  ALA A 168     -15.999 -14.322 -62.468  1.00  0.560          C  
ATOM   2866  C   ALA A 168     -17.284 -14.579 -61.705  1.00  0.530          C  
ATOM   2867  O   ALA A 168     -18.303 -13.940 -61.970  1.00  0.620          O  
ATOM   2868  CB  ALA A 168     -16.028 -15.025 -63.804  1.00  0.760          C  
ATOM   2869  H   ALA A 168     -14.095 -15.271 -62.317  1.00  0.610          H  
ATOM   2870  HA  ALA A 168     -15.938 -13.250 -62.629  1.00  0.670          H  
ATOM   2871 1HB  ALA A 168     -16.885 -14.703 -64.360  1.00  0.920          H  
ATOM   2872 2HB  ALA A 168     -15.133 -14.802 -64.368  1.00  0.920          H  
ATOM   2873 3HB  ALA A 168     -16.070 -16.082 -63.626  1.00  0.920          H  
ATOM   2874  N   GLU A 169     -17.276 -15.517 -60.774  1.00  0.510          N  
ATOM   2875  CA  GLU A 169     -18.476 -15.772 -59.976  1.00  0.540          C  
ATOM   2876  C   GLU A 169     -18.862 -14.533 -59.153  1.00  0.580          C  
ATOM   2877  O   GLU A 169     -20.043 -14.297 -58.868  1.00  0.600          O  
ATOM   2878  CB  GLU A 169     -18.259 -16.925 -59.010  1.00  0.740          C  
ATOM   2879  CG  GLU A 169     -18.186 -18.288 -59.607  1.00  0.740          C  
ATOM   2880  CD  GLU A 169     -17.773 -19.239 -58.583  1.00  0.740          C  
ATOM   2881  OE1 GLU A 169     -16.768 -18.912 -57.971  1.00  0.740          O  
ATOM   2882  OE2 GLU A 169     -18.423 -20.246 -58.349  1.00  0.740          O  
ATOM   2883  H   GLU A 169     -16.421 -16.028 -60.600  1.00  0.610          H  
ATOM   2884  HA  GLU A 169     -19.300 -16.019 -60.641  1.00  0.650          H  
ATOM   2885 1HB  GLU A 169     -17.346 -16.747 -58.440  1.00  0.890          H  
ATOM   2886 2HB  GLU A 169     -19.078 -16.946 -58.305  1.00  0.890          H  
ATOM   2887 1HG  GLU A 169     -19.156 -18.574 -60.026  1.00  0.890          H  
ATOM   2888 2HG  GLU A 169     -17.455 -18.271 -60.399  1.00  0.890          H  
ATOM   2889  N   GLY A 170     -17.852 -13.778 -58.675  1.00  0.620          N  
ATOM   2890  CA  GLY A 170     -18.072 -12.597 -57.838  1.00  0.700          C  
ATOM   2891  C   GLY A 170     -18.292 -12.929 -56.354  1.00  0.720          C  
ATOM   2892  O   GLY A 170     -18.475 -12.030 -55.525  1.00  0.860          O  
ATOM   2893  H   GLY A 170     -16.878 -13.979 -58.938  1.00  0.740          H  
ATOM   2894 1HA  GLY A 170     -17.210 -11.937 -57.936  1.00  0.840          H  
ATOM   2895 2HA  GLY A 170     -18.931 -12.045 -58.218  1.00  0.840          H  
ATOM   2896  N   THR A 171     -18.257 -14.210 -56.028  1.00  0.790          N  
ATOM   2897  CA  THR A 171     -18.484 -14.747 -54.691  1.00  0.860          C  
ATOM   2898  C   THR A 171     -17.540 -15.898 -54.397  1.00  0.790          C  
ATOM   2899  O   THR A 171     -16.541 -16.070 -55.090  1.00  0.930          O  
ATOM   2900  CB  THR A 171     -19.949 -15.189 -54.510  1.00  1.180          C  
ATOM   2901  OG1 THR A 171     -20.167 -15.511 -53.128  1.00  1.180          O  
ATOM   2902  CG2 THR A 171     -20.285 -16.394 -55.408  1.00  1.180          C  
ATOM   2903  H   THR A 171     -18.075 -14.859 -56.778  1.00  0.950          H  
ATOM   2904  HA  THR A 171     -18.287 -13.965 -53.962  1.00  1.030          H  
ATOM   2905  HB  THR A 171     -20.600 -14.357 -54.779  1.00  1.410          H  
ATOM   2906  HG1 THR A 171     -21.116 -15.618 -52.965  1.00  1.410          H  
ATOM   2907 1HG2 THR A 171     -21.328 -16.668 -55.262  1.00  1.410          H  
ATOM   2908 2HG2 THR A 171     -20.129 -16.113 -56.444  1.00  1.410          H  
ATOM   2909 3HG2 THR A 171     -19.662 -17.254 -55.176  1.00  1.410          H  
ATOM   2910  N   ARG A 172     -17.822 -16.646 -53.334  1.00  0.770          N  
ATOM   2911  CA  ARG A 172     -16.977 -17.771 -52.942  1.00  0.760          C  
ATOM   2912  C   ARG A 172     -17.814 -19.036 -52.764  1.00  0.660          C  
ATOM   2913  O   ARG A 172     -18.894 -19.018 -52.168  1.00  0.660          O  
ATOM   2914  CB  ARG A 172     -16.220 -17.477 -51.647  1.00  1.070          C  
ATOM   2915  CG  ARG A 172     -15.251 -18.590 -51.197  1.00  1.070          C  
ATOM   2916  CD  ARG A 172     -14.447 -18.223 -50.007  1.00  1.070          C  
ATOM   2917  NE  ARG A 172     -13.423 -17.221 -50.317  1.00  1.070          N  
ATOM   2918  CZ  ARG A 172     -12.606 -16.617 -49.442  1.00  1.070          C  
ATOM   2919  NH1 ARG A 172     -12.654 -16.868 -48.143  1.00  1.070          N  
ATOM   2920  NH2 ARG A 172     -11.751 -15.766 -49.951  1.00  1.070          N  
ATOM   2921  H   ARG A 172     -18.675 -16.429 -52.827  1.00  0.920          H  
ATOM   2922  HA  ARG A 172     -16.251 -17.953 -53.734  1.00  0.910          H  
ATOM   2923 1HB  ARG A 172     -15.664 -16.553 -51.740  1.00  1.280          H  
ATOM   2924 2HB  ARG A 172     -16.940 -17.340 -50.843  1.00  1.280          H  
ATOM   2925 1HG  ARG A 172     -15.789 -19.502 -50.955  1.00  1.280          H  
ATOM   2926 2HG  ARG A 172     -14.556 -18.795 -52.010  1.00  1.280          H  
ATOM   2927 1HD  ARG A 172     -15.109 -17.818 -49.245  1.00  1.280          H  
ATOM   2928 2HD  ARG A 172     -13.952 -19.115 -49.625  1.00  1.280          H  
ATOM   2929  HE  ARG A 172     -13.268 -16.944 -51.294  1.00  1.280          H  
ATOM   2930 1HH1 ARG A 172     -13.320 -17.531 -47.780  1.00  1.280          H  
ATOM   2931 2HH1 ARG A 172     -12.036 -16.382 -47.506  1.00  1.280          H  
ATOM   2932 1HH2 ARG A 172     -11.771 -15.638 -50.970  1.00  1.280          H  
ATOM   2933 2HH2 ARG A 172     -11.057 -15.289 -49.381  1.00  1.280          H  
ATOM   2934  N   ILE A 173     -17.278 -20.149 -53.234  1.00  0.720          N  
ATOM   2935  CA  ILE A 173     -17.917 -21.434 -53.103  1.00  0.800          C  
ATOM   2936  C   ILE A 173     -17.666 -22.005 -51.728  1.00  0.980          C  
ATOM   2937  O   ILE A 173     -16.531 -22.262 -51.349  1.00  1.430          O  
ATOM   2938  CB  ILE A 173     -17.329 -22.420 -54.129  1.00  1.090          C  
ATOM   2939  CG1 ILE A 173     -17.586 -21.945 -55.563  1.00  1.090          C  
ATOM   2940  CG2 ILE A 173     -17.889 -23.817 -53.897  1.00  1.090          C  
ATOM   2941  CD1 ILE A 173     -16.768 -22.690 -56.623  1.00  1.090          C  
ATOM   2942  H   ILE A 173     -16.397 -20.090 -53.734  1.00  0.860          H  
ATOM   2943  HA  ILE A 173     -18.988 -21.317 -53.259  1.00  0.960          H  
ATOM   2944  HB  ILE A 173     -16.276 -22.427 -54.002  1.00  1.310          H  
ATOM   2945 1HG1 ILE A 173     -18.645 -22.069 -55.798  1.00  1.310          H  
ATOM   2946 2HG1 ILE A 173     -17.337 -20.882 -55.641  1.00  1.310          H  
ATOM   2947 1HG2 ILE A 173     -17.452 -24.513 -54.597  1.00  1.310          H  
ATOM   2948 2HG2 ILE A 173     -17.653 -24.139 -52.901  1.00  1.310          H  
ATOM   2949 3HG2 ILE A 173     -18.970 -23.786 -54.033  1.00  1.310          H  
ATOM   2950 1HD1 ILE A 173     -17.005 -22.273 -57.593  1.00  1.310          H  
ATOM   2951 2HD1 ILE A 173     -15.713 -22.541 -56.422  1.00  1.310          H  
ATOM   2952 3HD1 ILE A 173     -16.995 -23.741 -56.623  1.00  1.310          H  
ATOM   2953  N   LEU A 174     -18.738 -22.245 -50.996  1.00  0.970          N  
ATOM   2954  CA  LEU A 174     -18.622 -22.815 -49.662  1.00  1.170          C  
ATOM   2955  C   LEU A 174     -19.134 -24.248 -49.646  1.00  1.030          C  
ATOM   2956  O   LEU A 174     -18.698 -25.073 -48.837  1.00  1.350          O  
ATOM   2957  CB  LEU A 174     -19.402 -21.979 -48.646  1.00  1.560          C  
ATOM   2958  CG  LEU A 174     -18.670 -20.775 -48.025  1.00  1.560          C  
ATOM   2959  CD1 LEU A 174     -18.403 -19.669 -49.055  1.00  1.560          C  
ATOM   2960  CD2 LEU A 174     -19.503 -20.262 -46.879  1.00  1.560          C  
ATOM   2961  H   LEU A 174     -19.636 -21.967 -51.365  1.00  1.160          H  
ATOM   2962  HA  LEU A 174     -17.571 -22.826 -49.375  1.00  1.400          H  
ATOM   2963 1HB  LEU A 174     -20.303 -21.603 -49.129  1.00  1.870          H  
ATOM   2964 2HB  LEU A 174     -19.700 -22.624 -47.835  1.00  1.870          H  
ATOM   2965  HG  LEU A 174     -17.713 -21.101 -47.666  1.00  1.870          H  
ATOM   2966 1HD1 LEU A 174     -17.880 -18.845 -48.577  1.00  1.870          H  
ATOM   2967 2HD1 LEU A 174     -17.793 -20.037 -49.849  1.00  1.870          H  
ATOM   2968 3HD1 LEU A 174     -19.344 -19.304 -49.468  1.00  1.870          H  
ATOM   2969 1HD2 LEU A 174     -18.990 -19.426 -46.408  1.00  1.870          H  
ATOM   2970 2HD2 LEU A 174     -20.470 -19.930 -47.253  1.00  1.870          H  
ATOM   2971 3HD2 LEU A 174     -19.649 -21.056 -46.151  1.00  1.870          H  
ATOM   2972  N   SER A 175     -20.081 -24.508 -50.555  1.00  0.880          N  
ATOM   2973  CA  SER A 175     -20.827 -25.748 -50.739  1.00  0.950          C  
ATOM   2974  C   SER A 175     -20.145 -26.779 -51.639  1.00  0.980          C  
ATOM   2975  O   SER A 175     -20.677 -27.868 -51.853  1.00  1.460          O  
ATOM   2976  CB  SER A 175     -22.182 -25.404 -51.310  1.00  1.300          C  
ATOM   2977  OG  SER A 175     -22.044 -24.801 -52.568  1.00  1.300          O  
ATOM   2978  H   SER A 175     -20.358 -23.764 -51.176  1.00  1.060          H  
ATOM   2979  HA  SER A 175     -20.977 -26.197 -49.762  1.00  1.140          H  
ATOM   2980 1HB  SER A 175     -22.778 -26.312 -51.402  1.00  1.560          H  
ATOM   2981 2HB  SER A 175     -22.706 -24.732 -50.633  1.00  1.560          H  
ATOM   2982  HG  SER A 175     -22.940 -24.711 -52.917  1.00  1.560          H  
ATOM   2983  N   ASN A 176     -18.975 -26.430 -52.168  1.00  0.820          N  
ATOM   2984  CA  ASN A 176     -18.222 -27.264 -53.114  1.00  0.990          C  
ATOM   2985  C   ASN A 176     -19.079 -27.555 -54.360  1.00  1.050          C  
ATOM   2986  O   ASN A 176     -19.166 -28.686 -54.842  1.00  1.270          O  
ATOM   2987  CB  ASN A 176     -17.746 -28.534 -52.419  1.00  1.320          C  
ATOM   2988  CG  ASN A 176     -16.612 -29.254 -53.123  1.00  1.320          C  
ATOM   2989  OD1 ASN A 176     -15.777 -28.660 -53.840  1.00  1.320          O  
ATOM   2990  ND2 ASN A 176     -16.557 -30.554 -52.923  1.00  1.320          N  
ATOM   2991  H   ASN A 176     -18.618 -25.529 -51.892  1.00  0.980          H  
ATOM   2992  HA  ASN A 176     -17.348 -26.709 -53.450  1.00  1.190          H  
ATOM   2993 1HB  ASN A 176     -17.427 -28.289 -51.406  1.00  1.580          H  
ATOM   2994 2HB  ASN A 176     -18.579 -29.231 -52.332  1.00  1.580          H  
ATOM   2995 1HD2 ASN A 176     -15.838 -31.101 -53.354  1.00  1.580          H  
ATOM   2996 2HD2 ASN A 176     -17.242 -30.996 -52.344  1.00  1.580          H  
ATOM   2997  N   ASP A 177     -19.708 -26.487 -54.863  1.00  0.720          N  
ATOM   2998  CA  ASP A 177     -20.588 -26.462 -56.027  1.00  0.800          C  
ATOM   2999  C   ASP A 177     -20.426 -25.093 -56.736  1.00  0.610          C  
ATOM   3000  O   ASP A 177     -20.657 -24.043 -56.128  1.00  0.740          O  
ATOM   3001  CB  ASP A 177     -22.043 -26.700 -55.599  1.00  1.090          C  
ATOM   3002  CG  ASP A 177     -22.996 -26.910 -56.775  1.00  1.090          C  
ATOM   3003  OD1 ASP A 177     -22.541 -26.811 -57.887  1.00  1.090          O  
ATOM   3004  OD2 ASP A 177     -24.160 -27.185 -56.551  1.00  1.090          O  
ATOM   3005  H   ASP A 177     -19.567 -25.615 -54.386  1.00  0.860          H  
ATOM   3006  HA  ASP A 177     -20.289 -27.250 -56.716  1.00  0.960          H  
ATOM   3007 1HB  ASP A 177     -22.087 -27.573 -54.942  1.00  1.310          H  
ATOM   3008 2HB  ASP A 177     -22.388 -25.845 -55.024  1.00  1.310          H  
ATOM   3009  N   ILE A 178     -19.914 -25.124 -57.969  1.00  0.660          N  
ATOM   3010  CA  ILE A 178     -19.558 -23.944 -58.785  1.00  0.580          C  
ATOM   3011  C   ILE A 178     -20.777 -23.179 -59.308  1.00  0.570          C  
ATOM   3012  O   ILE A 178     -21.682 -23.784 -59.883  1.00  0.630          O  
ATOM   3013  CB  ILE A 178     -18.709 -24.412 -59.988  1.00  0.840          C  
ATOM   3014  CG1 ILE A 178     -17.411 -25.040 -59.473  1.00  0.840          C  
ATOM   3015  CG2 ILE A 178     -18.401 -23.209 -60.933  1.00  0.840          C  
ATOM   3016  CD1 ILE A 178     -16.639 -25.799 -60.511  1.00  0.840          C  
ATOM   3017  H   ILE A 178     -19.805 -26.043 -58.375  1.00  0.790          H  
ATOM   3018  HA  ILE A 178     -18.985 -23.260 -58.172  1.00  0.700          H  
ATOM   3019  HB  ILE A 178     -19.253 -25.176 -60.543  1.00  1.010          H  
ATOM   3020 1HG1 ILE A 178     -16.790 -24.253 -59.089  1.00  1.010          H  
ATOM   3021 2HG1 ILE A 178     -17.637 -25.725 -58.657  1.00  1.010          H  
ATOM   3022 1HG2 ILE A 178     -17.810 -23.530 -61.780  1.00  1.010          H  
ATOM   3023 2HG2 ILE A 178     -19.322 -22.780 -61.314  1.00  1.010          H  
ATOM   3024 3HG2 ILE A 178     -17.854 -22.441 -60.380  1.00  1.010          H  
ATOM   3025 1HD1 ILE A 178     -15.742 -26.192 -60.055  1.00  1.010          H  
ATOM   3026 2HD1 ILE A 178     -17.252 -26.617 -60.877  1.00  1.010          H  
ATOM   3027 3HD1 ILE A 178     -16.364 -25.168 -61.335  1.00  1.010          H  
ATOM   3028  N   GLY A 179     -20.813 -21.849 -59.126  1.00  0.570          N  
ATOM   3029  CA  GLY A 179     -21.965 -21.072 -59.569  1.00  0.650          C  
ATOM   3030  C   GLY A 179     -21.777 -20.466 -60.950  1.00  0.630          C  
ATOM   3031  O   GLY A 179     -20.830 -20.794 -61.668  1.00  0.560          O  
ATOM   3032  H   GLY A 179     -20.023 -21.341 -58.704  1.00  0.680          H  
ATOM   3033 1HA  GLY A 179     -22.852 -21.705 -59.564  1.00  0.780          H  
ATOM   3034 2HA  GLY A 179     -22.148 -20.275 -58.850  1.00  0.780          H  
ATOM   3035  N   GLU A 180     -22.692 -19.577 -61.320  1.00  0.740          N  
ATOM   3036  CA  GLU A 180     -22.658 -18.908 -62.615  1.00  0.760          C  
ATOM   3037  C   GLU A 180     -21.776 -17.674 -62.543  1.00  0.730          C  
ATOM   3038  O   GLU A 180     -21.614 -17.093 -61.465  1.00  0.760          O  
ATOM   3039  CB  GLU A 180     -24.068 -18.511 -63.055  1.00  1.060          C  
ATOM   3040  CG  GLU A 180     -25.050 -19.676 -63.291  1.00  1.060          C  
ATOM   3041  CD  GLU A 180     -24.759 -20.516 -64.532  1.00  1.060          C  
ATOM   3042  OE1 GLU A 180     -23.916 -20.149 -65.322  1.00  1.060          O  
ATOM   3043  OE2 GLU A 180     -25.408 -21.526 -64.691  1.00  1.060          O  
ATOM   3044  H   GLU A 180     -23.440 -19.357 -60.679  1.00  0.890          H  
ATOM   3045  HA  GLU A 180     -22.242 -19.588 -63.356  1.00  0.910          H  
ATOM   3046 1HB  GLU A 180     -24.508 -17.859 -62.300  1.00  1.270          H  
ATOM   3047 2HB  GLU A 180     -24.006 -17.936 -63.979  1.00  1.270          H  
ATOM   3048 1HG  GLU A 180     -25.020 -20.334 -62.423  1.00  1.270          H  
ATOM   3049 2HG  GLU A 180     -26.058 -19.272 -63.365  1.00  1.270          H  
ATOM   3050  N   PHE A 181     -21.232 -17.274 -63.685  1.00  0.730          N  
ATOM   3051  CA  PHE A 181     -20.388 -16.093 -63.782  1.00  0.730          C  
ATOM   3052  C   PHE A 181     -21.235 -14.866 -64.010  1.00  0.820          C  
ATOM   3053  O   PHE A 181     -22.271 -14.946 -64.673  1.00  1.060          O  
ATOM   3054  CB  PHE A 181     -19.387 -16.261 -64.912  1.00  1.020          C  
ATOM   3055  CG  PHE A 181     -18.321 -17.324 -64.658  1.00  1.020          C  
ATOM   3056  CD1 PHE A 181     -18.174 -17.994 -63.411  1.00  1.020          C  
ATOM   3057  CD2 PHE A 181     -17.437 -17.655 -65.666  1.00  1.020          C  
ATOM   3058  CE1 PHE A 181     -17.194 -18.934 -63.230  1.00  1.020          C  
ATOM   3059  CE2 PHE A 181     -16.472 -18.598 -65.457  1.00  1.020          C  
ATOM   3060  CZ  PHE A 181     -16.350 -19.234 -64.234  1.00  1.020          C  
ATOM   3061  H   PHE A 181     -21.435 -17.794 -64.527  1.00  0.880          H  
ATOM   3062  HA  PHE A 181     -19.861 -15.939 -62.848  1.00  0.880          H  
ATOM   3063 1HB  PHE A 181     -19.918 -16.533 -65.823  1.00  1.230          H  
ATOM   3064 2HB  PHE A 181     -18.902 -15.312 -65.097  1.00  1.230          H  
ATOM   3065  HD1 PHE A 181     -18.831 -17.783 -62.574  1.00  1.230          H  
ATOM   3066  HD2 PHE A 181     -17.517 -17.166 -66.638  1.00  1.230          H  
ATOM   3067  HE1 PHE A 181     -17.094 -19.443 -62.274  1.00  1.230          H  
ATOM   3068  HE2 PHE A 181     -15.804 -18.852 -66.258  1.00  1.230          H  
ATOM   3069  HZ  PHE A 181     -15.584 -19.979 -64.073  1.00  1.230          H  
ATOM   3070  N   LYS A 182     -20.793 -13.738 -63.470  1.00  0.660          N  
ATOM   3071  CA  LYS A 182     -21.519 -12.494 -63.623  1.00  0.700          C  
ATOM   3072  C   LYS A 182     -21.282 -11.875 -65.007  1.00  0.690          C  
ATOM   3073  O   LYS A 182     -20.158 -11.936 -65.520  1.00  0.650          O  
ATOM   3074  CB  LYS A 182     -21.077 -11.514 -62.531  1.00  0.960          C  
ATOM   3075  CG  LYS A 182     -21.348 -11.977 -61.075  1.00  0.960          C  
ATOM   3076  CD  LYS A 182     -22.847 -12.045 -60.731  1.00  0.960          C  
ATOM   3077  CE  LYS A 182     -23.083 -12.325 -59.224  1.00  0.960          C  
ATOM   3078  NZ  LYS A 182     -22.779 -13.751 -58.843  1.00  0.960          N  
ATOM   3079  H   LYS A 182     -19.926 -13.758 -62.923  1.00  0.790          H  
ATOM   3080  HA  LYS A 182     -22.560 -12.722 -63.473  1.00  0.840          H  
ATOM   3081 1HB  LYS A 182     -20.000 -11.353 -62.616  1.00  1.160          H  
ATOM   3082 2HB  LYS A 182     -21.561 -10.550 -62.686  1.00  1.160          H  
ATOM   3083 1HG  LYS A 182     -20.915 -12.968 -60.945  1.00  1.160          H  
ATOM   3084 2HG  LYS A 182     -20.855 -11.296 -60.382  1.00  1.160          H  
ATOM   3085 1HD  LYS A 182     -23.327 -11.104 -60.999  1.00  1.160          H  
ATOM   3086 2HD  LYS A 182     -23.315 -12.848 -61.296  1.00  1.160          H  
ATOM   3087 1HE  LYS A 182     -22.442 -11.669 -58.639  1.00  1.160          H  
ATOM   3088 2HE  LYS A 182     -24.125 -12.109 -58.985  1.00  1.160          H  
ATOM   3089 1HZ  LYS A 182     -22.945 -13.879 -57.861  1.00  1.160          H  
ATOM   3090 2HZ  LYS A 182     -23.373 -14.374 -59.364  1.00  1.160          H  
ATOM   3091 3HZ  LYS A 182     -21.788 -13.985 -59.042  1.00  1.160          H  
ATOM   3092  N   PRO A 183     -22.310 -11.272 -65.637  1.00  0.810          N  
ATOM   3093  CA  PRO A 183     -22.201 -10.562 -66.889  1.00  0.850          C  
ATOM   3094  C   PRO A 183     -21.146  -9.494 -66.739  1.00  0.740          C  
ATOM   3095  O   PRO A 183     -21.109  -8.803 -65.721  1.00  0.770          O  
ATOM   3096  CB  PRO A 183     -23.594  -9.941 -67.051  1.00  1.270          C  
ATOM   3097  CG  PRO A 183     -24.512 -10.860 -66.282  1.00  1.270          C  
ATOM   3098  CD  PRO A 183     -23.694 -11.329 -65.098  1.00  1.270          C  
ATOM   3099  HA  PRO A 183     -21.958 -11.266 -67.701  1.00  1.020          H  
ATOM   3100 1HB  PRO A 183     -23.596  -8.908 -66.668  1.00  1.530          H  
ATOM   3101 2HB  PRO A 183     -23.855  -9.889 -68.118  1.00  1.530          H  
ATOM   3102 1HG  PRO A 183     -25.423 -10.322 -65.978  1.00  1.530          H  
ATOM   3103 2HG  PRO A 183     -24.837 -11.695 -66.922  1.00  1.530          H  
ATOM   3104 1HD  PRO A 183     -23.813 -10.668 -64.225  1.00  1.530          H  
ATOM   3105 2HD  PRO A 183     -24.015 -12.367 -64.909  1.00  1.530          H  
ATOM   3106  N   GLY A 184     -20.312  -9.329 -67.750  1.00  0.780          N  
ATOM   3107  CA  GLY A 184     -19.267  -8.322 -67.711  1.00  0.800          C  
ATOM   3108  C   GLY A 184     -17.964  -8.827 -67.094  1.00  0.720          C  
ATOM   3109  O   GLY A 184     -16.914  -8.223 -67.300  1.00  0.640          O  
ATOM   3110  H   GLY A 184     -20.390  -9.922 -68.566  1.00  0.940          H  
ATOM   3111 1HA  GLY A 184     -19.077  -7.971 -68.725  1.00  0.960          H  
ATOM   3112 2HA  GLY A 184     -19.621  -7.462 -67.145  1.00  0.960          H  
ATOM   3113  N   ALA A 185     -17.978  -9.974 -66.410  1.00  0.780          N  
ATOM   3114  CA  ALA A 185     -16.767 -10.440 -65.735  1.00  0.730          C  
ATOM   3115  C   ALA A 185     -15.571 -10.591 -66.668  1.00  0.560          C  
ATOM   3116  O   ALA A 185     -14.447 -10.262 -66.295  1.00  0.540          O  
ATOM   3117  CB  ALA A 185     -17.041 -11.771 -65.065  1.00  1.040          C  
ATOM   3118  H   ALA A 185     -18.842 -10.513 -66.278  1.00  0.940          H  
ATOM   3119  HA  ALA A 185     -16.506  -9.704 -64.975  1.00  0.880          H  
ATOM   3120 1HB  ALA A 185     -16.149 -12.079 -64.548  1.00  1.250          H  
ATOM   3121 2HB  ALA A 185     -17.863 -11.669 -64.355  1.00  1.250          H  
ATOM   3122 3HB  ALA A 185     -17.305 -12.512 -65.814  1.00  1.250          H  
ATOM   3123  N   LEU A 186     -15.812 -11.006 -67.905  1.00  0.590          N  
ATOM   3124  CA  LEU A 186     -14.737 -11.220 -68.856  1.00  0.580          C  
ATOM   3125  C   LEU A 186     -14.679 -10.108 -69.915  1.00  0.460          C  
ATOM   3126  O   LEU A 186     -14.027 -10.282 -70.954  1.00  0.480          O  
ATOM   3127  CB  LEU A 186     -14.962 -12.567 -69.576  1.00  0.820          C  
ATOM   3128  CG  LEU A 186     -14.505 -13.900 -68.882  1.00  0.820          C  
ATOM   3129  CD1 LEU A 186     -15.293 -14.197 -67.585  1.00  0.820          C  
ATOM   3130  CD2 LEU A 186     -14.699 -15.014 -69.895  1.00  0.820          C  
ATOM   3131  H   LEU A 186     -16.760 -11.228 -68.176  1.00  0.710          H  
ATOM   3132  HA  LEU A 186     -13.790 -11.244 -68.317  1.00  0.700          H  
ATOM   3133 1HB  LEU A 186     -16.032 -12.662 -69.768  1.00  0.980          H  
ATOM   3134 2HB  LEU A 186     -14.460 -12.527 -70.543  1.00  0.980          H  
ATOM   3135  HG  LEU A 186     -13.481 -13.836 -68.611  1.00  0.980          H  
ATOM   3136 1HD1 LEU A 186     -14.944 -15.136 -67.157  1.00  0.980          H  
ATOM   3137 2HD1 LEU A 186     -15.129 -13.412 -66.865  1.00  0.980          H  
ATOM   3138 3HD1 LEU A 186     -16.347 -14.276 -67.798  1.00  0.980          H  
ATOM   3139 1HD2 LEU A 186     -14.384 -15.947 -69.455  1.00  0.980          H  
ATOM   3140 2HD2 LEU A 186     -15.735 -15.076 -70.173  1.00  0.980          H  
ATOM   3141 3HD2 LEU A 186     -14.109 -14.810 -70.784  1.00  0.980          H  
ATOM   3142  N   LYS A 187     -15.282  -8.932 -69.633  1.00  0.410          N  
ATOM   3143  CA  LYS A 187     -15.292  -7.810 -70.593  1.00  0.430          C  
ATOM   3144  C   LYS A 187     -13.888  -7.329 -70.911  1.00  0.490          C  
ATOM   3145  O   LYS A 187     -13.632  -6.734 -71.966  1.00  0.620          O  
ATOM   3146  CB  LYS A 187     -16.109  -6.628 -70.060  1.00  0.590          C  
ATOM   3147  CG  LYS A 187     -15.483  -5.868 -68.870  1.00  0.590          C  
ATOM   3148  CD  LYS A 187     -16.427  -4.786 -68.358  1.00  0.590          C  
ATOM   3149  CE  LYS A 187     -15.813  -3.995 -67.205  1.00  0.590          C  
ATOM   3150  NZ  LYS A 187     -16.752  -2.956 -66.693  1.00  0.590          N  
ATOM   3151  H   LYS A 187     -15.784  -8.819 -68.746  1.00  0.490          H  
ATOM   3152  HA  LYS A 187     -15.755  -8.156 -71.516  1.00  0.520          H  
ATOM   3153 1HB  LYS A 187     -16.270  -5.912 -70.864  1.00  0.710          H  
ATOM   3154 2HB  LYS A 187     -17.082  -6.985 -69.745  1.00  0.710          H  
ATOM   3155 1HG  LYS A 187     -15.241  -6.557 -68.063  1.00  0.710          H  
ATOM   3156 2HG  LYS A 187     -14.566  -5.379 -69.190  1.00  0.710          H  
ATOM   3157 1HD  LYS A 187     -16.676  -4.104 -69.170  1.00  0.710          H  
ATOM   3158 2HD  LYS A 187     -17.347  -5.261 -68.006  1.00  0.710          H  
ATOM   3159 1HE  LYS A 187     -15.565  -4.680 -66.394  1.00  0.710          H  
ATOM   3160 2HE  LYS A 187     -14.898  -3.510 -67.548  1.00  0.710          H  
ATOM   3161 1HZ  LYS A 187     -16.318  -2.452 -65.933  1.00  0.710          H  
ATOM   3162 2HZ  LYS A 187     -16.981  -2.309 -67.436  1.00  0.710          H  
ATOM   3163 3HZ  LYS A 187     -17.596  -3.401 -66.363  1.00  0.710          H  
ATOM   3164  N   VAL A 188     -12.983  -7.582 -69.977  1.00  0.510          N  
ATOM   3165  CA  VAL A 188     -11.600  -7.210 -70.113  1.00  0.640          C  
ATOM   3166  C   VAL A 188     -10.920  -8.038 -71.195  1.00  0.550          C  
ATOM   3167  O   VAL A 188     -10.012  -7.554 -71.855  1.00  0.590          O  
ATOM   3168  CB  VAL A 188     -10.881  -7.325 -68.749  1.00  0.840          C  
ATOM   3169  CG1 VAL A 188     -11.525  -6.337 -67.765  1.00  0.840          C  
ATOM   3170  CG2 VAL A 188     -10.978  -8.776 -68.198  1.00  0.840          C  
ATOM   3171  H   VAL A 188     -13.309  -8.044 -69.141  1.00  0.610          H  
ATOM   3172  HA  VAL A 188     -11.566  -6.166 -70.419  1.00  0.770          H  
ATOM   3173  HB  VAL A 188      -9.834  -7.041 -68.867  1.00  1.010          H  
ATOM   3174 1HG1 VAL A 188     -11.023  -6.388 -66.809  1.00  1.010          H  
ATOM   3175 2HG1 VAL A 188     -11.441  -5.328 -68.157  1.00  1.010          H  
ATOM   3176 3HG1 VAL A 188     -12.575  -6.580 -67.625  1.00  1.010          H  
ATOM   3177 1HG2 VAL A 188     -10.469  -8.830 -67.240  1.00  1.010          H  
ATOM   3178 2HG2 VAL A 188     -12.019  -9.061 -68.061  1.00  1.010          H  
ATOM   3179 3HG2 VAL A 188     -10.507  -9.465 -68.880  1.00  1.010          H  
ATOM   3180  N   ALA A 189     -11.340  -9.290 -71.390  1.00  0.510          N  
ATOM   3181  CA  ALA A 189     -10.747 -10.069 -72.454  1.00  0.500          C  
ATOM   3182  C   ALA A 189     -11.449  -9.748 -73.735  1.00  0.440          C  
ATOM   3183  O   ALA A 189     -10.841  -9.714 -74.815  1.00  0.480          O  
ATOM   3184  CB  ALA A 189     -10.840 -11.535 -72.186  1.00  0.700          C  
ATOM   3185  H   ALA A 189     -12.107  -9.684 -70.848  1.00  0.610          H  
ATOM   3186  HA  ALA A 189      -9.716  -9.775 -72.547  1.00  0.600          H  
ATOM   3187 1HB  ALA A 189     -10.400 -12.098 -73.002  1.00  0.840          H  
ATOM   3188 2HB  ALA A 189     -10.297 -11.708 -71.308  1.00  0.840          H  
ATOM   3189 3HB  ALA A 189     -11.886 -11.827 -72.069  1.00  0.840          H  
ATOM   3190  N   TYR A 190     -12.754  -9.519 -73.625  1.00  0.420          N  
ATOM   3191  CA  TYR A 190     -13.572  -9.276 -74.790  1.00  0.520          C  
ATOM   3192  C   TYR A 190     -13.029  -8.111 -75.601  1.00  0.660          C  
ATOM   3193  O   TYR A 190     -12.837  -8.217 -76.808  1.00  0.830          O  
ATOM   3194  CB  TYR A 190     -15.039  -9.061 -74.432  1.00  0.690          C  
ATOM   3195  CG  TYR A 190     -15.829  -8.814 -75.662  1.00  0.690          C  
ATOM   3196  CD1 TYR A 190     -16.164  -9.879 -76.465  1.00  0.690          C  
ATOM   3197  CD2 TYR A 190     -16.182  -7.527 -76.026  1.00  0.690          C  
ATOM   3198  CE1 TYR A 190     -16.823  -9.661 -77.627  1.00  0.690          C  
ATOM   3199  CE2 TYR A 190     -16.853  -7.313 -77.206  1.00  0.690          C  
ATOM   3200  CZ  TYR A 190     -17.162  -8.380 -78.012  1.00  0.690          C  
ATOM   3201  OH  TYR A 190     -17.806  -8.183 -79.216  1.00  0.690          O  
ATOM   3202  H   TYR A 190     -13.192  -9.562 -72.702  1.00  0.500          H  
ATOM   3203  HA  TYR A 190     -13.521 -10.149 -75.415  1.00  0.620          H  
ATOM   3204 1HB  TYR A 190     -15.442  -9.934 -73.911  1.00  0.830          H  
ATOM   3205 2HB  TYR A 190     -15.137  -8.198 -73.783  1.00  0.830          H  
ATOM   3206  HD1 TYR A 190     -15.887 -10.893 -76.183  1.00  0.830          H  
ATOM   3207  HD2 TYR A 190     -15.915  -6.689 -75.392  1.00  0.830          H  
ATOM   3208  HE1 TYR A 190     -17.066 -10.489 -78.255  1.00  0.830          H  
ATOM   3209  HE2 TYR A 190     -17.118  -6.301 -77.506  1.00  0.830          H  
ATOM   3210  HH  TYR A 190     -17.852  -9.045 -79.708  1.00  0.830          H  
ATOM   3211  N   ASN A 191     -12.728  -7.003 -74.933  1.00  0.680          N  
ATOM   3212  CA  ASN A 191     -12.236  -5.822 -75.632  1.00  0.850          C  
ATOM   3213  C   ASN A 191     -10.710  -5.749 -75.729  1.00  0.820          C  
ATOM   3214  O   ASN A 191     -10.162  -4.716 -76.135  1.00  0.820          O  
ATOM   3215  CB  ASN A 191     -12.763  -4.577 -74.948  1.00  1.120          C  
ATOM   3216  CG  ASN A 191     -14.236  -4.365 -75.160  1.00  1.120          C  
ATOM   3217  OD1 ASN A 191     -14.753  -4.458 -76.283  1.00  1.120          O  
ATOM   3218  ND2 ASN A 191     -14.937  -4.084 -74.091  1.00  1.120          N  
ATOM   3219  H   ASN A 191     -12.903  -6.963 -73.922  1.00  0.820          H  
ATOM   3220  HA  ASN A 191     -12.619  -5.849 -76.654  1.00  1.020          H  
ATOM   3221 1HB  ASN A 191     -12.572  -4.657 -73.873  1.00  1.350          H  
ATOM   3222 2HB  ASN A 191     -12.226  -3.703 -75.310  1.00  1.350          H  
ATOM   3223 1HD2 ASN A 191     -15.923  -3.933 -74.165  1.00  1.350          H  
ATOM   3224 2HD2 ASN A 191     -14.488  -4.017 -73.197  1.00  1.350          H  
ATOM   3225  N   ALA A 192     -10.011  -6.817 -75.325  1.00  0.890          N  
ATOM   3226  CA  ALA A 192      -8.562  -6.861 -75.402  1.00  0.900          C  
ATOM   3227  C   ALA A 192      -8.189  -7.838 -76.492  1.00  0.780          C  
ATOM   3228  O   ALA A 192      -7.087  -7.779 -77.041  1.00  0.870          O  
ATOM   3229  CB  ALA A 192      -7.938  -7.238 -74.075  1.00  1.260          C  
ATOM   3230  H   ALA A 192     -10.485  -7.664 -75.023  1.00  1.070          H  
ATOM   3231  HA  ALA A 192      -8.198  -5.883 -75.693  1.00  1.080          H  
ATOM   3232 1HB  ALA A 192      -6.856  -7.252 -74.179  1.00  1.510          H  
ATOM   3233 2HB  ALA A 192      -8.218  -6.504 -73.320  1.00  1.510          H  
ATOM   3234 3HB  ALA A 192      -8.290  -8.217 -73.777  1.00  1.510          H  
ATOM   3235  N   PHE A 193      -9.153  -8.704 -76.831  1.00  0.650          N  
ATOM   3236  CA  PHE A 193      -9.042  -9.757 -77.825  1.00  0.670          C  
ATOM   3237  C   PHE A 193      -8.049 -10.822 -77.423  1.00  0.550          C  
ATOM   3238  O   PHE A 193      -7.237 -11.279 -78.232  1.00  0.700          O  
ATOM   3239  CB  PHE A 193      -8.712  -9.159 -79.189  1.00  0.930          C  
ATOM   3240  CG  PHE A 193      -9.705  -8.105 -79.533  1.00  0.930          C  
ATOM   3241  CD1 PHE A 193      -9.353  -6.768 -79.525  1.00  0.930          C  
ATOM   3242  CD2 PHE A 193     -11.013  -8.447 -79.813  1.00  0.930          C  
ATOM   3243  CE1 PHE A 193     -10.285  -5.799 -79.801  1.00  0.930          C  
ATOM   3244  CE2 PHE A 193     -11.948  -7.486 -80.090  1.00  0.930          C  
ATOM   3245  CZ  PHE A 193     -11.584  -6.157 -80.085  1.00  0.930          C  
ATOM   3246  H   PHE A 193     -10.024  -8.697 -76.304  1.00  0.780          H  
ATOM   3247  HA  PHE A 193     -10.018 -10.226 -77.910  1.00  0.800          H  
ATOM   3248 1HB  PHE A 193      -7.712  -8.731 -79.202  1.00  1.120          H  
ATOM   3249 2HB  PHE A 193      -8.754  -9.935 -79.951  1.00  1.120          H  
ATOM   3250  HD1 PHE A 193      -8.321  -6.490 -79.287  1.00  1.120          H  
ATOM   3251  HD2 PHE A 193     -11.300  -9.493 -79.802  1.00  1.120          H  
ATOM   3252  HE1 PHE A 193      -9.997  -4.749 -79.788  1.00  1.120          H  
ATOM   3253  HE2 PHE A 193     -12.978  -7.774 -80.305  1.00  1.120          H  
ATOM   3254  HZ  PHE A 193     -12.326  -5.389 -80.298  1.00  1.120          H  
ATOM   3255  N   VAL A 194      -8.150 -11.243 -76.166  1.00  0.380          N  
ATOM   3256  CA  VAL A 194      -7.261 -12.290 -75.672  1.00  0.340          C  
ATOM   3257  C   VAL A 194      -8.033 -13.583 -75.422  1.00  0.340          C  
ATOM   3258  O   VAL A 194      -9.088 -13.542 -74.796  1.00  0.420          O  
ATOM   3259  CB  VAL A 194      -6.576 -11.863 -74.357  1.00  0.490          C  
ATOM   3260  CG1 VAL A 194      -7.570 -11.606 -73.274  1.00  0.490          C  
ATOM   3261  CG2 VAL A 194      -5.660 -12.896 -73.897  1.00  0.490          C  
ATOM   3262  H   VAL A 194      -8.875 -10.797 -75.591  1.00  0.460          H  
ATOM   3263  HA  VAL A 194      -6.474 -12.419 -76.401  1.00  0.410          H  
ATOM   3264  HB  VAL A 194      -6.029 -10.950 -74.554  1.00  0.590          H  
ATOM   3265 1HG1 VAL A 194      -7.077 -11.295 -72.370  1.00  0.590          H  
ATOM   3266 2HG1 VAL A 194      -8.219 -10.842 -73.622  1.00  0.590          H  
ATOM   3267 3HG1 VAL A 194      -8.122 -12.487 -73.034  1.00  0.590          H  
ATOM   3268 1HG2 VAL A 194      -5.171 -12.552 -72.992  1.00  0.590          H  
ATOM   3269 2HG2 VAL A 194      -6.189 -13.805 -73.685  1.00  0.590          H  
ATOM   3270 3HG2 VAL A 194      -4.926 -13.080 -74.663  1.00  0.590          H  
ATOM   3271  N   PRO A 195      -7.550 -14.743 -75.893  1.00  0.350          N  
ATOM   3272  CA  PRO A 195      -8.147 -16.029 -75.639  1.00  0.410          C  
ATOM   3273  C   PRO A 195      -8.270 -16.274 -74.152  1.00  0.340          C  
ATOM   3274  O   PRO A 195      -7.352 -15.951 -73.384  1.00  0.300          O  
ATOM   3275  CB  PRO A 195      -7.168 -16.999 -76.302  1.00  0.610          C  
ATOM   3276  CG  PRO A 195      -6.512 -16.190 -77.394  1.00  0.610          C  
ATOM   3277  CD  PRO A 195      -6.391 -14.791 -76.825  1.00  0.610          C  
ATOM   3278  HA  PRO A 195      -9.123 -16.061 -76.106  1.00  0.490          H  
ATOM   3279 1HB  PRO A 195      -6.455 -17.385 -75.557  1.00  0.740          H  
ATOM   3280 2HB  PRO A 195      -7.725 -17.857 -76.698  1.00  0.740          H  
ATOM   3281 1HG  PRO A 195      -5.532 -16.628 -77.648  1.00  0.740          H  
ATOM   3282 2HG  PRO A 195      -7.119 -16.219 -78.310  1.00  0.740          H  
ATOM   3283 1HD  PRO A 195      -5.433 -14.668 -76.294  1.00  0.740          H  
ATOM   3284 2HD  PRO A 195      -6.515 -14.092 -77.669  1.00  0.740          H  
ATOM   3285  N   ILE A 196      -9.377 -16.873 -73.767  1.00  0.360          N  
ATOM   3286  CA  ILE A 196      -9.613 -17.184 -72.381  1.00  0.330          C  
ATOM   3287  C   ILE A 196      -9.365 -18.638 -72.126  1.00  0.270          C  
ATOM   3288  O   ILE A 196      -9.856 -19.498 -72.856  1.00  0.250          O  
ATOM   3289  CB  ILE A 196     -11.033 -16.826 -71.924  1.00  0.470          C  
ATOM   3290  CG1 ILE A 196     -11.258 -15.332 -72.091  1.00  0.470          C  
ATOM   3291  CG2 ILE A 196     -11.227 -17.247 -70.469  1.00  0.470          C  
ATOM   3292  CD1 ILE A 196     -12.048 -15.005 -73.273  1.00  0.470          C  
ATOM   3293  H   ILE A 196     -10.093 -17.074 -74.472  1.00  0.430          H  
ATOM   3294  HA  ILE A 196      -8.908 -16.624 -71.772  1.00  0.400          H  
ATOM   3295  HB  ILE A 196     -11.757 -17.330 -72.553  1.00  0.570          H  
ATOM   3296 1HG1 ILE A 196     -11.758 -14.936 -71.232  1.00  0.570          H  
ATOM   3297 2HG1 ILE A 196     -10.295 -14.839 -72.212  1.00  0.570          H  
ATOM   3298 1HG2 ILE A 196     -12.222 -16.981 -70.151  1.00  0.570          H  
ATOM   3299 2HG2 ILE A 196     -11.101 -18.317 -70.343  1.00  0.570          H  
ATOM   3300 3HG2 ILE A 196     -10.499 -16.736 -69.864  1.00  0.570          H  
ATOM   3301 1HD1 ILE A 196     -12.158 -13.932 -73.356  1.00  0.570          H  
ATOM   3302 2HD1 ILE A 196     -11.563 -15.380 -74.146  1.00  0.570          H  
ATOM   3303 3HD1 ILE A 196     -13.010 -15.466 -73.167  1.00  0.570          H  
ATOM   3304  N   LEU A 197      -8.552 -18.897 -71.120  1.00  0.280          N  
ATOM   3305  CA  LEU A 197      -8.202 -20.222 -70.678  1.00  0.280          C  
ATOM   3306  C   LEU A 197      -9.029 -20.587 -69.455  1.00  0.280          C  
ATOM   3307  O   LEU A 197      -8.825 -19.976 -68.402  1.00  0.340          O  
ATOM   3308  CB  LEU A 197      -6.710 -20.211 -70.328  1.00  0.390          C  
ATOM   3309  CG  LEU A 197      -6.085 -21.466 -69.768  1.00  0.390          C  
ATOM   3310  CD1 LEU A 197      -6.305 -22.597 -70.665  1.00  0.390          C  
ATOM   3311  CD2 LEU A 197      -4.609 -21.218 -69.664  1.00  0.390          C  
ATOM   3312  H   LEU A 197      -8.162 -18.104 -70.604  1.00  0.340          H  
ATOM   3313  HA  LEU A 197      -8.375 -20.916 -71.489  1.00  0.340          H  
ATOM   3314 1HB  LEU A 197      -6.158 -19.919 -71.184  1.00  0.470          H  
ATOM   3315 2HB  LEU A 197      -6.565 -19.430 -69.576  1.00  0.470          H  
ATOM   3316  HG  LEU A 197      -6.503 -21.699 -68.810  1.00  0.470          H  
ATOM   3317 1HD1 LEU A 197      -5.838 -23.478 -70.275  1.00  0.470          H  
ATOM   3318 2HD1 LEU A 197      -7.360 -22.775 -70.739  1.00  0.470          H  
ATOM   3319 3HD1 LEU A 197      -5.904 -22.384 -71.638  1.00  0.470          H  
ATOM   3320 1HD2 LEU A 197      -4.129 -22.094 -69.282  1.00  0.470          H  
ATOM   3321 2HD2 LEU A 197      -4.212 -20.992 -70.648  1.00  0.470          H  
ATOM   3322 3HD2 LEU A 197      -4.436 -20.384 -69.007  1.00  0.470          H  
ATOM   3323  N   PRO A 198     -10.045 -21.459 -69.558  1.00  0.280          N  
ATOM   3324  CA  PRO A 198     -10.840 -21.857 -68.432  1.00  0.300          C  
ATOM   3325  C   PRO A 198      -9.880 -22.640 -67.551  1.00  0.240          C  
ATOM   3326  O   PRO A 198      -9.211 -23.549 -68.060  1.00  0.230          O  
ATOM   3327  CB  PRO A 198     -11.891 -22.781 -69.071  1.00  0.450          C  
ATOM   3328  CG  PRO A 198     -11.854 -22.456 -70.534  1.00  0.450          C  
ATOM   3329  CD  PRO A 198     -10.440 -22.071 -70.819  1.00  0.450          C  
ATOM   3330  HA  PRO A 198     -11.265 -20.985 -67.916  1.00  0.360          H  
ATOM   3331 1HB  PRO A 198     -11.709 -23.818 -68.808  1.00  0.540          H  
ATOM   3332 2HB  PRO A 198     -12.874 -22.529 -68.692  1.00  0.540          H  
ATOM   3333 1HG  PRO A 198     -12.129 -23.306 -71.144  1.00  0.540          H  
ATOM   3334 2HG  PRO A 198     -12.565 -21.690 -70.761  1.00  0.540          H  
ATOM   3335 1HD  PRO A 198      -9.826 -22.949 -71.043  1.00  0.540          H  
ATOM   3336 2HD  PRO A 198     -10.478 -21.378 -71.641  1.00  0.540          H  
ATOM   3337  N   VAL A 199      -9.843 -22.356 -66.257  1.00  0.280          N  
ATOM   3338  CA  VAL A 199      -8.975 -23.112 -65.378  1.00  0.300          C  
ATOM   3339  C   VAL A 199      -9.744 -23.639 -64.179  1.00  0.320          C  
ATOM   3340  O   VAL A 199     -10.316 -22.874 -63.401  1.00  0.410          O  
ATOM   3341  CB  VAL A 199      -7.763 -22.283 -64.906  1.00  0.410          C  
ATOM   3342  CG1 VAL A 199      -6.902 -23.133 -64.021  1.00  0.410          C  
ATOM   3343  CG2 VAL A 199      -6.987 -21.825 -66.083  1.00  0.410          C  
ATOM   3344  H   VAL A 199     -10.388 -21.589 -65.876  1.00  0.340          H  
ATOM   3345  HA  VAL A 199      -8.591 -23.955 -65.932  1.00  0.360          H  
ATOM   3346  HB  VAL A 199      -8.095 -21.421 -64.328  1.00  0.490          H  
ATOM   3347 1HG1 VAL A 199      -6.044 -22.569 -63.710  1.00  0.490          H  
ATOM   3348 2HG1 VAL A 199      -7.461 -23.458 -63.142  1.00  0.490          H  
ATOM   3349 3HG1 VAL A 199      -6.569 -24.007 -64.588  1.00  0.490          H  
ATOM   3350 1HG2 VAL A 199      -6.126 -21.272 -65.759  1.00  0.490          H  
ATOM   3351 2HG2 VAL A 199      -6.686 -22.694 -66.634  1.00  0.490          H  
ATOM   3352 3HG2 VAL A 199      -7.602 -21.199 -66.702  1.00  0.490          H  
ATOM   3353  N   SER A 200      -9.742 -24.947 -64.015  1.00  0.310          N  
ATOM   3354  CA  SER A 200     -10.440 -25.518 -62.877  1.00  0.330          C  
ATOM   3355  C   SER A 200      -9.496 -25.759 -61.724  1.00  0.340          C  
ATOM   3356  O   SER A 200      -8.411 -26.309 -61.900  1.00  0.380          O  
ATOM   3357  CB  SER A 200     -11.158 -26.794 -63.225  1.00  0.450          C  
ATOM   3358  OG  SER A 200     -11.692 -27.374 -62.070  1.00  0.450          O  
ATOM   3359  H   SER A 200      -9.239 -25.517 -64.701  1.00  0.370          H  
ATOM   3360  HA  SER A 200     -11.184 -24.802 -62.535  1.00  0.400          H  
ATOM   3361 1HB  SER A 200     -11.959 -26.575 -63.925  1.00  0.540          H  
ATOM   3362 2HB  SER A 200     -10.484 -27.479 -63.698  1.00  0.540          H  
ATOM   3363  HG  SER A 200     -12.189 -28.147 -62.358  1.00  0.540          H  
ATOM   3364  N   ILE A 201      -9.890 -25.287 -60.545  1.00  0.360          N  
ATOM   3365  CA  ILE A 201      -9.120 -25.467 -59.317  1.00  0.370          C  
ATOM   3366  C   ILE A 201      -9.862 -26.531 -58.522  1.00  0.390          C  
ATOM   3367  O   ILE A 201     -10.997 -26.306 -58.068  1.00  0.410          O  
ATOM   3368  CB  ILE A 201      -9.039 -24.149 -58.509  1.00  0.510          C  
ATOM   3369  CG1 ILE A 201      -8.376 -23.037 -59.389  1.00  0.510          C  
ATOM   3370  CG2 ILE A 201      -8.256 -24.386 -57.184  1.00  0.510          C  
ATOM   3371  CD1 ILE A 201      -8.462 -21.630 -58.791  1.00  0.510          C  
ATOM   3372  H   ILE A 201     -10.783 -24.819 -60.505  1.00  0.430          H  
ATOM   3373  HA  ILE A 201      -8.117 -25.832 -59.552  1.00  0.440          H  
ATOM   3374  HB  ILE A 201     -10.047 -23.810 -58.270  1.00  0.620          H  
ATOM   3375 1HG1 ILE A 201      -7.326 -23.285 -59.554  1.00  0.620          H  
ATOM   3376 2HG1 ILE A 201      -8.880 -23.013 -60.357  1.00  0.620          H  
ATOM   3377 1HG2 ILE A 201      -8.205 -23.470 -56.594  1.00  0.620          H  
ATOM   3378 2HG2 ILE A 201      -8.755 -25.151 -56.591  1.00  0.620          H  
ATOM   3379 3HG2 ILE A 201      -7.256 -24.715 -57.421  1.00  0.620          H  
ATOM   3380 1HD1 ILE A 201      -8.008 -20.926 -59.461  1.00  0.620          H  
ATOM   3381 2HD1 ILE A 201      -9.511 -21.354 -58.642  1.00  0.620          H  
ATOM   3382 3HD1 ILE A 201      -7.942 -21.594 -57.842  1.00  0.620          H  
ATOM   3383  N   VAL A 202      -9.236 -27.685 -58.338  1.00  0.400          N  
ATOM   3384  CA  VAL A 202      -9.947 -28.788 -57.730  1.00  0.500          C  
ATOM   3385  C   VAL A 202      -9.452 -29.225 -56.349  1.00  0.490          C  
ATOM   3386  O   VAL A 202      -8.330 -29.711 -56.179  1.00  0.510          O  
ATOM   3387  CB  VAL A 202      -9.862 -29.993 -58.693  1.00  0.660          C  
ATOM   3388  CG1 VAL A 202     -10.596 -31.195 -58.135  1.00  0.660          C  
ATOM   3389  CG2 VAL A 202     -10.413 -29.606 -60.051  1.00  0.660          C  
ATOM   3390  H   VAL A 202      -8.292 -27.812 -58.709  1.00  0.480          H  
ATOM   3391  HA  VAL A 202     -10.993 -28.501 -57.637  1.00  0.600          H  
ATOM   3392  HB  VAL A 202      -8.829 -30.271 -58.804  1.00  0.790          H  
ATOM   3393 1HG1 VAL A 202     -10.496 -32.022 -58.832  1.00  0.790          H  
ATOM   3394 2HG1 VAL A 202     -10.178 -31.492 -57.176  1.00  0.790          H  
ATOM   3395 3HG1 VAL A 202     -11.648 -30.940 -58.016  1.00  0.790          H  
ATOM   3396 1HG2 VAL A 202     -10.332 -30.449 -60.713  1.00  0.790          H  
ATOM   3397 2HG2 VAL A 202     -11.430 -29.327 -59.958  1.00  0.790          H  
ATOM   3398 3HG2 VAL A 202      -9.848 -28.768 -60.462  1.00  0.790          H  
ATOM   3399  N   GLY A 203     -10.357 -29.136 -55.365  1.00  0.730          N  
ATOM   3400  CA  GLY A 203     -10.103 -29.549 -53.984  1.00  0.930          C  
ATOM   3401  C   GLY A 203      -9.518 -28.543 -52.971  1.00  0.770          C  
ATOM   3402  O   GLY A 203      -9.303 -28.923 -51.822  1.00  1.310          O  
ATOM   3403  H   GLY A 203     -11.262 -28.746 -55.589  1.00  0.880          H  
ATOM   3404 1HA  GLY A 203     -11.039 -29.932 -53.576  1.00  1.120          H  
ATOM   3405 2HA  GLY A 203      -9.436 -30.411 -54.019  1.00  1.120          H  
ATOM   3406  N   SER A 204      -9.344 -27.252 -53.286  1.00  1.020          N  
ATOM   3407  CA  SER A 204      -8.730 -26.363 -52.283  1.00  1.770          C  
ATOM   3408  C   SER A 204      -9.523 -26.242 -50.952  1.00  1.450          C  
ATOM   3409  O   SER A 204      -8.912 -26.068 -49.882  1.00  1.860          O  
ATOM   3410  CB  SER A 204      -8.462 -24.983 -52.904  1.00  2.180          C  
ATOM   3411  OG  SER A 204      -9.651 -24.302 -53.234  1.00  2.180          O  
ATOM   3412  H   SER A 204      -9.570 -26.873 -54.195  1.00  1.220          H  
ATOM   3413  HA  SER A 204      -7.758 -26.783 -52.030  1.00  2.120          H  
ATOM   3414 1HB  SER A 204      -7.884 -24.378 -52.203  1.00  2.610          H  
ATOM   3415 2HB  SER A 204      -7.854 -25.106 -53.801  1.00  2.610          H  
ATOM   3416  HG  SER A 204      -9.378 -23.404 -53.623  1.00  2.610          H  
ATOM   3417  N   LEU A 205     -10.848 -26.488 -50.982  1.00  1.070          N  
ATOM   3418  CA  LEU A 205     -11.711 -26.421 -49.790  1.00  1.160          C  
ATOM   3419  C   LEU A 205     -11.348 -27.472 -48.749  1.00  0.960          C  
ATOM   3420  O   LEU A 205     -11.662 -27.327 -47.562  1.00  1.020          O  
ATOM   3421  CB  LEU A 205     -13.197 -26.596 -50.160  1.00  1.590          C  
ATOM   3422  CG  LEU A 205     -13.832 -25.462 -50.988  1.00  1.590          C  
ATOM   3423  CD1 LEU A 205     -15.230 -25.859 -51.428  1.00  1.590          C  
ATOM   3424  CD2 LEU A 205     -13.913 -24.168 -50.175  1.00  1.590          C  
ATOM   3425  H   LEU A 205     -11.283 -26.640 -51.882  1.00  1.280          H  
ATOM   3426  HA  LEU A 205     -11.572 -25.450 -49.331  1.00  1.390          H  
ATOM   3427 1HB  LEU A 205     -13.305 -27.523 -50.724  1.00  1.910          H  
ATOM   3428 2HB  LEU A 205     -13.771 -26.693 -49.235  1.00  1.910          H  
ATOM   3429  HG  LEU A 205     -13.238 -25.306 -51.848  1.00  1.910          H  
ATOM   3430 1HD1 LEU A 205     -15.648 -25.053 -52.027  1.00  1.910          H  
ATOM   3431 2HD1 LEU A 205     -15.175 -26.765 -52.021  1.00  1.910          H  
ATOM   3432 3HD1 LEU A 205     -15.863 -26.029 -50.554  1.00  1.910          H  
ATOM   3433 1HD2 LEU A 205     -14.359 -23.385 -50.791  1.00  1.910          H  
ATOM   3434 2HD2 LEU A 205     -14.536 -24.332 -49.314  1.00  1.910          H  
ATOM   3435 3HD2 LEU A 205     -12.931 -23.830 -49.858  1.00  1.910          H  
ATOM   3436  N   GLY A 206     -10.637 -28.526 -49.155  1.00  1.380          N  
ATOM   3437  CA  GLY A 206     -10.258 -29.561 -48.202  1.00  2.220          C  
ATOM   3438  C   GLY A 206      -9.485 -28.946 -47.038  1.00  2.390          C  
ATOM   3439  O   GLY A 206      -9.566 -29.433 -45.909  1.00  2.870          O  
ATOM   3440  H   GLY A 206     -10.341 -28.603 -50.133  1.00  1.660          H  
ATOM   3441 1HA  GLY A 206     -11.154 -30.058 -47.830  1.00  2.660          H  
ATOM   3442 2HA  GLY A 206      -9.654 -30.313 -48.686  1.00  2.660          H  
ATOM   3443  N   LYS A 207      -8.734 -27.868 -47.305  1.00  2.350          N  
ATOM   3444  CA  LYS A 207      -8.012 -27.189 -46.250  1.00  2.950          C  
ATOM   3445  C   LYS A 207      -8.729 -25.873 -45.923  1.00  2.560          C  
ATOM   3446  O   LYS A 207      -8.678 -25.397 -44.788  1.00  2.880          O  
ATOM   3447  CB  LYS A 207      -6.559 -26.915 -46.684  1.00  3.890          C  
ATOM   3448  CG  LYS A 207      -5.598 -26.461 -45.553  1.00  3.890          C  
ATOM   3449  CD  LYS A 207      -5.511 -24.925 -45.394  1.00  3.890          C  
ATOM   3450  CE  LYS A 207      -4.585 -24.538 -44.251  1.00  3.890          C  
ATOM   3451  NZ  LYS A 207      -4.702 -23.083 -43.907  1.00  3.890          N  
ATOM   3452  H   LYS A 207      -8.671 -27.504 -48.257  1.00  2.820          H  
ATOM   3453  HA  LYS A 207      -8.011 -27.813 -45.355  1.00  3.540          H  
ATOM   3454 1HB  LYS A 207      -6.142 -27.822 -47.127  1.00  4.670          H  
ATOM   3455 2HB  LYS A 207      -6.558 -26.148 -47.457  1.00  4.670          H  
ATOM   3456 1HG  LYS A 207      -5.914 -26.905 -44.607  1.00  4.670          H  
ATOM   3457 2HG  LYS A 207      -4.602 -26.816 -45.785  1.00  4.670          H  
ATOM   3458 1HD  LYS A 207      -5.133 -24.490 -46.318  1.00  4.670          H  
ATOM   3459 2HD  LYS A 207      -6.469 -24.491 -45.189  1.00  4.670          H  
ATOM   3460 1HE  LYS A 207      -4.846 -25.129 -43.374  1.00  4.670          H  
ATOM   3461 2HE  LYS A 207      -3.554 -24.756 -44.530  1.00  4.670          H  
ATOM   3462 1HZ  LYS A 207      -4.091 -22.864 -43.135  1.00  4.670          H  
ATOM   3463 2HZ  LYS A 207      -4.455 -22.512 -44.701  1.00  4.670          H  
ATOM   3464 3HZ  LYS A 207      -5.658 -22.883 -43.637  1.00  4.670          H  
ATOM   3465  N   MET A 208      -9.397 -25.288 -46.930  1.00  2.130          N  
ATOM   3466  CA  MET A 208      -9.999 -23.963 -46.811  1.00  2.340          C  
ATOM   3467  C   MET A 208     -11.530 -23.797 -46.656  1.00  1.920          C  
ATOM   3468  O   MET A 208     -12.025 -22.677 -46.786  1.00  2.600          O  
ATOM   3469  CB  MET A 208      -9.534 -23.165 -48.005  1.00  3.190          C  
ATOM   3470  CG  MET A 208      -8.006 -22.955 -48.062  1.00  3.190          C  
ATOM   3471  SD  MET A 208      -7.333 -21.960 -46.702  1.00  3.190          S  
ATOM   3472  CE  MET A 208      -7.892 -20.303 -47.111  1.00  3.190          C  
ATOM   3473  H   MET A 208      -9.418 -25.744 -47.841  1.00  2.560          H  
ATOM   3474  HA  MET A 208      -9.565 -23.509 -45.922  1.00  2.810          H  
ATOM   3475 1HB  MET A 208      -9.827 -23.689 -48.914  1.00  3.830          H  
ATOM   3476 2HB  MET A 208     -10.037 -22.210 -48.001  1.00  3.830          H  
ATOM   3477 1HG  MET A 208      -7.528 -23.929 -48.029  1.00  3.830          H  
ATOM   3478 2HG  MET A 208      -7.720 -22.497 -48.998  1.00  3.830          H  
ATOM   3479 1HE  MET A 208      -7.534 -19.606 -46.353  1.00  3.830          H  
ATOM   3480 2HE  MET A 208      -7.499 -20.015 -48.079  1.00  3.830          H  
ATOM   3481 3HE  MET A 208      -8.980 -20.278 -47.133  1.00  3.830          H  
ATOM   3482  N   GLU A 209     -12.307 -24.847 -46.393  1.00  1.390          N  
ATOM   3483  CA  GLU A 209     -13.744 -24.641 -46.201  1.00  1.760          C  
ATOM   3484  C   GLU A 209     -14.009 -23.575 -45.144  1.00  1.650          C  
ATOM   3485  O   GLU A 209     -13.480 -23.643 -44.034  1.00  1.650          O  
ATOM   3486  CB  GLU A 209     -14.424 -25.944 -45.762  1.00  2.320          C  
ATOM   3487  CG  GLU A 209     -15.950 -25.836 -45.526  1.00  2.320          C  
ATOM   3488  CD  GLU A 209     -16.576 -27.128 -45.071  1.00  2.320          C  
ATOM   3489  OE1 GLU A 209     -16.198 -28.166 -45.565  1.00  2.320          O  
ATOM   3490  OE2 GLU A 209     -17.360 -27.098 -44.154  1.00  2.320          O  
ATOM   3491  H   GLU A 209     -11.935 -25.796 -46.379  1.00  1.670          H  
ATOM   3492  HA  GLU A 209     -14.180 -24.306 -47.136  1.00  2.110          H  
ATOM   3493 1HB  GLU A 209     -14.255 -26.708 -46.524  1.00  2.780          H  
ATOM   3494 2HB  GLU A 209     -13.965 -26.296 -44.840  1.00  2.780          H  
ATOM   3495 1HG  GLU A 209     -16.150 -25.081 -44.766  1.00  2.780          H  
ATOM   3496 2HG  GLU A 209     -16.428 -25.513 -46.452  1.00  2.780          H  
ATOM   3497  N   SER A 210     -14.856 -22.604 -45.485  1.00  2.210          N  
ATOM   3498  CA  SER A 210     -15.202 -21.523 -44.568  1.00  2.770          C  
ATOM   3499  C   SER A 210     -15.904 -21.996 -43.317  1.00  2.980          C  
ATOM   3500  O   SER A 210     -16.821 -22.827 -43.380  1.00  3.490          O  
ATOM   3501  CB  SER A 210     -16.089 -20.503 -45.223  1.00  3.650          C  
ATOM   3502  OG  SER A 210     -16.478 -19.529 -44.286  1.00  3.650          O  
ATOM   3503  H   SER A 210     -15.247 -22.607 -46.415  1.00  2.650          H  
ATOM   3504  HA  SER A 210     -14.273 -21.034 -44.270  1.00  3.320          H  
ATOM   3505 1HB  SER A 210     -15.578 -20.039 -46.066  1.00  4.380          H  
ATOM   3506 2HB  SER A 210     -16.962 -21.006 -45.591  1.00  4.380          H  
ATOM   3507  HG  SER A 210     -16.939 -18.846 -44.794  1.00  4.380          H  
ATOM   3508  N   ASN A 211     -15.576 -21.353 -42.194  1.00  3.170          N  
ATOM   3509  CA  ASN A 211     -16.162 -21.675 -40.898  1.00  3.890          C  
ATOM   3510  C   ASN A 211     -17.624 -21.248 -40.805  1.00  4.420          C  
ATOM   3511  O   ASN A 211     -18.319 -21.566 -39.842  1.00  4.640          O  
ATOM   3512  CB  ASN A 211     -15.361 -21.055 -39.775  1.00  5.160          C  
ATOM   3513  CG  ASN A 211     -14.017 -21.712 -39.599  1.00  5.160          C  
ATOM   3514  OD1 ASN A 211     -13.758 -22.824 -40.073  1.00  5.160          O  
ATOM   3515  ND2 ASN A 211     -13.142 -21.028 -38.914  1.00  5.160          N  
ATOM   3516  H   ASN A 211     -14.843 -20.659 -42.248  1.00  3.800          H  
ATOM   3517  HA  ASN A 211     -16.126 -22.754 -40.782  1.00  4.670          H  
ATOM   3518 1HB  ASN A 211     -15.213 -19.995 -39.975  1.00  6.190          H  
ATOM   3519 2HB  ASN A 211     -15.919 -21.139 -38.842  1.00  6.190          H  
ATOM   3520 1HD2 ASN A 211     -12.227 -21.402 -38.759  1.00  6.190          H  
ATOM   3521 2HD2 ASN A 211     -13.383 -20.132 -38.544  1.00  6.190          H  
ATOM   3522  N   LYS A 212     -18.102 -20.542 -41.828  1.00  4.990          N  
ATOM   3523  CA  LYS A 212     -19.490 -20.124 -41.937  1.00  5.890          C  
ATOM   3524  C   LYS A 212     -20.426 -21.335 -41.916  1.00  5.860          C  
ATOM   3525  O   LYS A 212     -21.602 -21.207 -41.579  1.00  6.530          O  
ATOM   3526  CB  LYS A 212     -19.717 -19.287 -43.193  1.00  7.890          C  
ATOM   3527  CG  LYS A 212     -21.131 -18.696 -43.315  1.00  7.890          C  
ATOM   3528  CD  LYS A 212     -21.250 -17.741 -44.502  1.00  7.890          C  
ATOM   3529  CE  LYS A 212     -22.661 -17.179 -44.622  1.00  7.890          C  
ATOM   3530  NZ  LYS A 212     -22.788 -16.229 -45.767  1.00  7.890          N  
ATOM   3531  H   LYS A 212     -17.460 -20.298 -42.581  1.00  5.990          H  
ATOM   3532  HA  LYS A 212     -19.732 -19.509 -41.070  1.00  7.070          H  
ATOM   3533 1HB  LYS A 212     -19.001 -18.468 -43.217  1.00  9.460          H  
ATOM   3534 2HB  LYS A 212     -19.533 -19.905 -44.054  1.00  9.460          H  
ATOM   3535 1HG  LYS A 212     -21.850 -19.504 -43.459  1.00  9.460          H  
ATOM   3536 2HG  LYS A 212     -21.388 -18.171 -42.395  1.00  9.460          H  
ATOM   3537 1HD  LYS A 212     -20.545 -16.918 -44.382  1.00  9.460          H  
ATOM   3538 2HD  LYS A 212     -21.012 -18.267 -45.417  1.00  9.460          H  
ATOM   3539 1HE  LYS A 212     -23.359 -18.002 -44.768  1.00  9.460          H  
ATOM   3540 2HE  LYS A 212     -22.916 -16.657 -43.701  1.00  9.460          H  
ATOM   3541 1HZ  LYS A 212     -23.735 -15.880 -45.812  1.00  9.460          H  
ATOM   3542 2HZ  LYS A 212     -22.151 -15.454 -45.636  1.00  9.460          H  
ATOM   3543 3HZ  LYS A 212     -22.564 -16.704 -46.629  1.00  9.460          H  
ATOM   3544  N   ARG A 213     -19.927 -22.512 -42.325  1.00  5.340          N  
ATOM   3545  CA  ARG A 213     -20.755 -23.710 -42.352  1.00  5.690          C  
ATOM   3546  C   ARG A 213     -20.732 -24.495 -41.031  1.00  5.360          C  
ATOM   3547  O   ARG A 213     -21.313 -25.579 -40.946  1.00  5.530          O  
ATOM   3548  CB  ARG A 213     -20.340 -24.639 -43.489  1.00  7.830          C  
ATOM   3549  CG  ARG A 213     -20.609 -24.103 -44.897  1.00  7.830          C  
ATOM   3550  CD  ARG A 213     -20.217 -25.081 -45.970  1.00  7.830          C  
ATOM   3551  NE  ARG A 213     -21.013 -26.311 -45.914  1.00  7.830          N  
ATOM   3552  CZ  ARG A 213     -20.832 -27.409 -46.695  1.00  7.830          C  
ATOM   3553  NH1 ARG A 213     -19.902 -27.439 -47.636  1.00  7.830          N  
ATOM   3554  NH2 ARG A 213     -21.612 -28.472 -46.509  1.00  7.830          N  
ATOM   3555  H   ARG A 213     -18.940 -22.581 -42.606  1.00  6.410          H  
ATOM   3556  HA  ARG A 213     -21.783 -23.401 -42.538  1.00  6.830          H  
ATOM   3557 1HB  ARG A 213     -19.264 -24.838 -43.416  1.00  9.390          H  
ATOM   3558 2HB  ARG A 213     -20.851 -25.592 -43.385  1.00  9.390          H  
ATOM   3559 1HG  ARG A 213     -21.667 -23.877 -45.007  1.00  9.390          H  
ATOM   3560 2HG  ARG A 213     -20.028 -23.195 -45.043  1.00  9.390          H  
ATOM   3561 1HD  ARG A 213     -20.381 -24.627 -46.934  1.00  9.390          H  
ATOM   3562 2HD  ARG A 213     -19.162 -25.342 -45.859  1.00  9.390          H  
ATOM   3563  HE  ARG A 213     -21.742 -26.355 -45.218  1.00  9.390          H  
ATOM   3564 1HH1 ARG A 213     -19.307 -26.618 -47.828  1.00  9.390          H  
ATOM   3565 2HH1 ARG A 213     -19.782 -28.266 -48.199  1.00  9.390          H  
ATOM   3566 1HH2 ARG A 213     -22.327 -28.457 -45.794  1.00  9.390          H  
ATOM   3567 2HH2 ARG A 213     -21.492 -29.295 -47.083  1.00  9.390          H  
ATOM   3568  N   LEU A 214     -20.058 -23.976 -40.006  1.00  5.240          N  
ATOM   3569  CA  LEU A 214     -19.976 -24.665 -38.725  1.00  5.300          C  
ATOM   3570  C   LEU A 214     -20.967 -24.034 -37.760  1.00  5.600          C  
ATOM   3571  O   LEU A 214     -21.201 -22.820 -37.797  1.00  6.100          O  
ATOM   3572  CB  LEU A 214     -18.568 -24.515 -38.170  1.00  7.400          C  
ATOM   3573  CG  LEU A 214     -17.429 -24.958 -39.105  1.00  7.400          C  
ATOM   3574  CD1 LEU A 214     -16.123 -24.666 -38.409  1.00  7.400          C  
ATOM   3575  CD2 LEU A 214     -17.546 -26.411 -39.484  1.00  7.400          C  
ATOM   3576  H   LEU A 214     -19.588 -23.072 -40.101  1.00  6.290          H  
ATOM   3577  HA  LEU A 214     -20.238 -25.713 -38.846  1.00  6.360          H  
ATOM   3578 1HB  LEU A 214     -18.405 -23.466 -37.922  1.00  8.880          H  
ATOM   3579 2HB  LEU A 214     -18.496 -25.087 -37.251  1.00  8.880          H  
ATOM   3580  HG  LEU A 214     -17.474 -24.373 -40.008  1.00  8.880          H  
ATOM   3581 1HD1 LEU A 214     -15.288 -24.931 -39.056  1.00  8.880          H  
ATOM   3582 2HD1 LEU A 214     -16.071 -23.609 -38.166  1.00  8.880          H  
ATOM   3583 3HD1 LEU A 214     -16.081 -25.244 -37.497  1.00  8.880          H  
ATOM   3584 1HD2 LEU A 214     -16.727 -26.666 -40.151  1.00  8.880          H  
ATOM   3585 2HD2 LEU A 214     -17.493 -27.019 -38.600  1.00  8.880          H  
ATOM   3586 3HD2 LEU A 214     -18.488 -26.592 -39.999  1.00  8.880          H  
ATOM   3587  N   LYS A 215     -21.528 -24.808 -36.836  1.00  5.730          N  
ATOM   3588  CA  LYS A 215     -22.458 -24.186 -35.895  1.00  6.460          C  
ATOM   3589  C   LYS A 215     -21.718 -23.599 -34.701  1.00  6.690          C  
ATOM   3590  O   LYS A 215     -21.750 -24.151 -33.601  1.00  7.160          O  
ATOM   3591  CB  LYS A 215     -23.549 -25.165 -35.456  1.00  8.750          C  
ATOM   3592  CG  LYS A 215     -24.488 -25.589 -36.575  1.00  8.750          C  
ATOM   3593  CD  LYS A 215     -25.544 -26.571 -36.072  1.00  8.750          C  
ATOM   3594  CE  LYS A 215     -26.493 -26.997 -37.190  1.00  8.750          C  
ATOM   3595  NZ  LYS A 215     -27.516 -27.978 -36.714  1.00  8.750          N  
ATOM   3596  H   LYS A 215     -21.284 -25.804 -36.755  1.00  6.880          H  
ATOM   3597  HA  LYS A 215     -22.956 -23.358 -36.400  1.00  7.750          H  
ATOM   3598 1HB  LYS A 215     -23.111 -26.062 -35.058  1.00 10.500          H  
ATOM   3599 2HB  LYS A 215     -24.145 -24.710 -34.665  1.00 10.500          H  
ATOM   3600 1HG  LYS A 215     -24.980 -24.708 -36.986  1.00 10.500          H  
ATOM   3601 2HG  LYS A 215     -23.907 -26.060 -37.369  1.00 10.500          H  
ATOM   3602 1HD  LYS A 215     -25.050 -27.456 -35.667  1.00 10.500          H  
ATOM   3603 2HD  LYS A 215     -26.123 -26.104 -35.275  1.00 10.500          H  
ATOM   3604 1HE  LYS A 215     -27.002 -26.116 -37.578  1.00 10.500          H  
ATOM   3605 2HE  LYS A 215     -25.914 -27.453 -37.993  1.00 10.500          H  
ATOM   3606 1HZ  LYS A 215     -28.122 -28.233 -37.483  1.00 10.500          H  
ATOM   3607 2HZ  LYS A 215     -27.056 -28.807 -36.363  1.00 10.500          H  
ATOM   3608 3HZ  LYS A 215     -28.068 -27.563 -35.977  1.00 10.500          H  
ATOM   3609  N   GLU A 216     -20.999 -22.500 -34.953  1.00  6.540          N  
ATOM   3610  CA  GLU A 216     -20.139 -21.771 -33.992  1.00  7.080          C  
ATOM   3611  C   GLU A 216     -18.820 -22.507 -33.676  1.00  6.850          C  
ATOM   3612  O   GLU A 216     -17.750 -21.895 -33.662  1.00  7.210          O  
ATOM   3613  CB  GLU A 216     -20.889 -21.453 -32.683  1.00  9.700          C  
ATOM   3614  CG  GLU A 216     -22.059 -20.473 -32.846  1.00  9.700          C  
ATOM   3615  CD  GLU A 216     -22.793 -20.214 -31.552  1.00  9.700          C  
ATOM   3616  OE1 GLU A 216     -22.513 -20.901 -30.603  1.00  9.700          O  
ATOM   3617  OE2 GLU A 216     -23.632 -19.321 -31.512  1.00  9.700          O  
ATOM   3618  H   GLU A 216     -21.047 -22.186 -35.930  1.00  7.850          H  
ATOM   3619  HA  GLU A 216     -19.872 -20.818 -34.448  1.00  8.500          H  
ATOM   3620 1HB  GLU A 216     -21.240 -22.347 -32.190  1.00 11.640          H  
ATOM   3621 2HB  GLU A 216     -20.189 -20.981 -31.994  1.00 11.640          H  
ATOM   3622 1HG  GLU A 216     -21.674 -19.531 -33.231  1.00 11.640          H  
ATOM   3623 2HG  GLU A 216     -22.754 -20.879 -33.579  1.00 11.640          H  
ATOM   3624  N   HIS A 217     -18.928 -23.805 -33.412  1.00  6.690          N  
ATOM   3625  CA  HIS A 217     -17.828 -24.704 -33.084  1.00  6.620          C  
ATOM   3626  C   HIS A 217     -16.777 -24.776 -34.187  1.00  6.750          C  
ATOM   3627  O   HIS A 217     -17.031 -24.430 -35.336  1.00  6.980          O  
ATOM   3628  CB  HIS A 217     -18.384 -26.120 -32.862  1.00  9.300          C  
ATOM   3629  CG  HIS A 217     -18.963 -26.715 -34.135  1.00  9.300          C  
ATOM   3630  ND1 HIS A 217     -18.195 -27.292 -35.117  1.00  9.300          N  
ATOM   3631  CD2 HIS A 217     -20.235 -26.787 -34.561  1.00  9.300          C  
ATOM   3632  CE1 HIS A 217     -18.973 -27.684 -36.110  1.00  9.300          C  
ATOM   3633  NE2 HIS A 217     -20.237 -27.363 -35.819  1.00  9.300          N  
ATOM   3634  H   HIS A 217     -19.882 -24.163 -33.416  1.00  8.030          H  
ATOM   3635  HA  HIS A 217     -17.340 -24.366 -32.171  1.00  7.940          H  
ATOM   3636 1HB  HIS A 217     -17.593 -26.777 -32.505  1.00 11.160          H  
ATOM   3637 2HB  HIS A 217     -19.167 -26.091 -32.108  1.00 11.160          H  
ATOM   3638  HD1 HIS A 217     -17.175 -27.433 -35.104  1.00 11.160          H  
ATOM   3639  HD2 HIS A 217     -21.152 -26.464 -34.107  1.00 11.160          H  
ATOM   3640  HE1 HIS A 217     -18.544 -28.167 -36.978  1.00 11.160          H  
ATOM   3641  N   GLY A 218     -15.578 -25.239 -33.835  1.00  6.870          N  
ATOM   3642  CA  GLY A 218     -14.514 -25.410 -34.820  1.00  7.160          C  
ATOM   3643  C   GLY A 218     -14.440 -26.842 -35.345  1.00  7.090          C  
ATOM   3644  O   GLY A 218     -15.372 -27.637 -35.185  1.00  7.670          O  
ATOM   3645  H   GLY A 218     -15.405 -25.487 -32.871  1.00  8.240          H  
ATOM   3646 1HA  GLY A 218     -14.669 -24.721 -35.649  1.00  8.590          H  
ATOM   3647 2HA  GLY A 218     -13.560 -25.143 -34.367  1.00  8.590          H  
ATOM   3648  N   VAL A 219     -13.333 -27.152 -36.016  1.00  6.630          N  
ATOM   3649  CA  VAL A 219     -13.100 -28.471 -36.600  1.00  6.770          C  
ATOM   3650  C   VAL A 219     -11.710 -28.997 -36.290  1.00  6.340          C  
ATOM   3651  O   VAL A 219     -10.826 -28.239 -35.898  1.00  6.900          O  
ATOM   3652  CB  VAL A 219     -13.315 -28.467 -38.123  1.00  9.420          C  
ATOM   3653  CG1 VAL A 219     -14.719 -28.112 -38.446  1.00  9.420          C  
ATOM   3654  CG2 VAL A 219     -12.370 -27.465 -38.773  1.00  9.420          C  
ATOM   3655  H   VAL A 219     -12.612 -26.447 -36.096  1.00  7.960          H  
ATOM   3656  HA  VAL A 219     -13.822 -29.165 -36.165  1.00  8.120          H  
ATOM   3657  HB  VAL A 219     -13.133 -29.455 -38.504  1.00 11.310          H  
ATOM   3658 1HG1 VAL A 219     -14.858 -28.127 -39.523  1.00 11.310          H  
ATOM   3659 2HG1 VAL A 219     -15.396 -28.828 -37.980  1.00 11.310          H  
ATOM   3660 3HG1 VAL A 219     -14.926 -27.138 -38.074  1.00 11.310          H  
ATOM   3661 1HG2 VAL A 219     -12.522 -27.465 -39.846  1.00 11.310          H  
ATOM   3662 2HG2 VAL A 219     -12.577 -26.470 -38.389  1.00 11.310          H  
ATOM   3663 3HG2 VAL A 219     -11.331 -27.722 -38.560  1.00 11.310          H  
ATOM   3664  N   LYS A 220     -11.519 -30.295 -36.526  1.00  5.550          N  
ATOM   3665  CA  LYS A 220     -10.224 -30.961 -36.382  1.00  5.250          C  
ATOM   3666  C   LYS A 220      -9.553 -31.214 -37.739  1.00  5.160          C  
ATOM   3667  O   LYS A 220      -8.600 -31.987 -37.840  1.00  5.310          O  
ATOM   3668  CB  LYS A 220     -10.405 -32.273 -35.623  1.00  7.470          C  
ATOM   3669  CG  LYS A 220     -10.889 -32.089 -34.187  1.00  7.470          C  
ATOM   3670  CD  LYS A 220     -11.038 -33.425 -33.466  1.00  7.470          C  
ATOM   3671  CE  LYS A 220     -11.524 -33.231 -32.029  1.00  7.470          C  
ATOM   3672  NZ  LYS A 220     -11.719 -34.532 -31.321  1.00  7.470          N  
ATOM   3673  H   LYS A 220     -12.312 -30.850 -36.819  1.00  6.660          H  
ATOM   3674  HA  LYS A 220      -9.565 -30.312 -35.805  1.00  6.300          H  
ATOM   3675 1HB  LYS A 220     -11.122 -32.903 -36.149  1.00  8.960          H  
ATOM   3676 2HB  LYS A 220      -9.457 -32.810 -35.595  1.00  8.960          H  
ATOM   3677 1HG  LYS A 220     -10.172 -31.469 -33.647  1.00  8.960          H  
ATOM   3678 2HG  LYS A 220     -11.849 -31.574 -34.192  1.00  8.960          H  
ATOM   3679 1HD  LYS A 220     -11.752 -34.051 -34.003  1.00  8.960          H  
ATOM   3680 2HD  LYS A 220     -10.075 -33.936 -33.448  1.00  8.960          H  
ATOM   3681 1HE  LYS A 220     -10.791 -32.640 -31.483  1.00  8.960          H  
ATOM   3682 2HE  LYS A 220     -12.472 -32.693 -32.044  1.00  8.960          H  
ATOM   3683 1HZ  LYS A 220     -12.040 -34.358 -30.378  1.00  8.960          H  
ATOM   3684 2HZ  LYS A 220     -12.408 -35.086 -31.812  1.00  8.960          H  
ATOM   3685 3HZ  LYS A 220     -10.844 -35.036 -31.290  1.00  8.960          H  
ATOM   3686  N   LYS A 221     -10.102 -30.599 -38.780  1.00  5.300          N  
ATOM   3687  CA  LYS A 221      -9.629 -30.729 -40.154  1.00  5.570          C  
ATOM   3688  C   LYS A 221      -8.227 -30.168 -40.355  1.00  5.130          C  
ATOM   3689  O   LYS A 221      -7.861 -29.146 -39.773  1.00  5.330          O  
ATOM   3690  CB  LYS A 221     -10.563 -29.991 -41.112  1.00  7.690          C  
ATOM   3691  CG  LYS A 221     -11.960 -30.566 -41.276  1.00  7.690          C  
ATOM   3692  CD  LYS A 221     -12.756 -29.700 -42.255  1.00  7.690          C  
ATOM   3693  CE  LYS A 221     -14.185 -30.175 -42.449  1.00  7.690          C  
ATOM   3694  NZ  LYS A 221     -14.917 -29.274 -43.380  1.00  7.690          N  
ATOM   3695  H   LYS A 221     -10.877 -29.985 -38.594  1.00  6.360          H  
ATOM   3696  HA  LYS A 221      -9.607 -31.788 -40.412  1.00  6.680          H  
ATOM   3697 1HB  LYS A 221     -10.663 -28.959 -40.786  1.00  9.230          H  
ATOM   3698 2HB  LYS A 221     -10.103 -29.966 -42.103  1.00  9.230          H  
ATOM   3699 1HG  LYS A 221     -11.884 -31.576 -41.679  1.00  9.230          H  
ATOM   3700 2HG  LYS A 221     -12.465 -30.617 -40.326  1.00  9.230          H  
ATOM   3701 1HD  LYS A 221     -12.779 -28.673 -41.899  1.00  9.230          H  
ATOM   3702 2HD  LYS A 221     -12.258 -29.710 -43.227  1.00  9.230          H  
ATOM   3703 1HE  LYS A 221     -14.181 -31.182 -42.860  1.00  9.230          H  
ATOM   3704 2HE  LYS A 221     -14.699 -30.184 -41.488  1.00  9.230          H  
ATOM   3705 1HZ  LYS A 221     -15.877 -29.587 -43.512  1.00  9.230          H  
ATOM   3706 2HZ  LYS A 221     -14.925 -28.339 -42.987  1.00  9.230          H  
ATOM   3707 3HZ  LYS A 221     -14.442 -29.267 -44.283  1.00  9.230          H  
ATOM   3708  N   SER A 222      -7.457 -30.815 -41.222  1.00  4.850          N  
ATOM   3709  CA  SER A 222      -6.128 -30.329 -41.568  1.00  4.580          C  
ATOM   3710  C   SER A 222      -5.762 -30.730 -42.984  1.00  4.010          C  
ATOM   3711  O   SER A 222      -6.606 -31.217 -43.740  1.00  4.280          O  
ATOM   3712  CB  SER A 222      -5.078 -30.845 -40.616  1.00  6.520          C  
ATOM   3713  OG  SER A 222      -3.875 -30.147 -40.816  1.00  6.520          O  
ATOM   3714  H   SER A 222      -7.802 -31.655 -41.663  1.00  5.820          H  
ATOM   3715  HA  SER A 222      -6.133 -29.240 -41.515  1.00  5.500          H  
ATOM   3716 1HB  SER A 222      -5.417 -30.716 -39.586  1.00  7.820          H  
ATOM   3717 2HB  SER A 222      -4.920 -31.909 -40.785  1.00  7.820          H  
ATOM   3718  HG  SER A 222      -3.235 -30.540 -40.209  1.00  7.820          H  
ATOM   3719  N   SER A 223      -4.506 -30.516 -43.347  1.00  3.580          N  
ATOM   3720  CA  SER A 223      -4.043 -30.807 -44.697  1.00  3.150          C  
ATOM   3721  C   SER A 223      -3.313 -32.144 -44.822  1.00  2.440          C  
ATOM   3722  O   SER A 223      -2.639 -32.602 -43.897  1.00  2.770          O  
ATOM   3723  CB  SER A 223      -3.122 -29.672 -45.137  1.00  4.580          C  
ATOM   3724  OG  SER A 223      -2.001 -29.563 -44.307  1.00  4.580          O  
ATOM   3725  H   SER A 223      -3.862 -30.137 -42.658  1.00  4.300          H  
ATOM   3726  HA  SER A 223      -4.911 -30.831 -45.357  1.00  3.780          H  
ATOM   3727 1HB  SER A 223      -2.784 -29.814 -46.143  1.00  5.500          H  
ATOM   3728 2HB  SER A 223      -3.664 -28.749 -45.114  1.00  5.500          H  
ATOM   3729  HG  SER A 223      -1.488 -28.795 -44.655  1.00  5.500          H  
ATOM   3730  N   ASN A 224      -3.411 -32.733 -46.016  1.00  2.370          N  
ATOM   3731  CA  ASN A 224      -2.667 -33.917 -46.400  1.00  2.110          C  
ATOM   3732  C   ASN A 224      -1.471 -33.569 -47.321  1.00  1.840          C  
ATOM   3733  O   ASN A 224      -0.344 -33.901 -46.953  1.00  2.220          O  
ATOM   3734  CB  ASN A 224      -3.593 -34.965 -47.001  1.00  3.060          C  
ATOM   3735  CG  ASN A 224      -4.497 -35.598 -45.993  1.00  3.060          C  
ATOM   3736  OD1 ASN A 224      -4.187 -35.719 -44.803  1.00  3.060          O  
ATOM   3737  ND2 ASN A 224      -5.646 -36.012 -46.456  1.00  3.060          N  
ATOM   3738  H   ASN A 224      -4.015 -32.310 -46.694  1.00  2.840          H  
ATOM   3739  HA  ASN A 224      -2.237 -34.351 -45.497  1.00  2.530          H  
ATOM   3740 1HB  ASN A 224      -4.233 -34.537 -47.737  1.00  3.670          H  
ATOM   3741 2HB  ASN A 224      -3.003 -35.742 -47.486  1.00  3.670          H  
ATOM   3742 1HD2 ASN A 224      -6.305 -36.447 -45.839  1.00  3.670          H  
ATOM   3743 2HD2 ASN A 224      -5.870 -35.903 -47.423  1.00  3.670          H  
ATOM   3744  N   TYR A 225      -1.638 -32.888 -48.495  1.00  1.570          N  
ATOM   3745  CA  TYR A 225      -2.848 -32.448 -49.234  1.00  1.260          C  
ATOM   3746  C   TYR A 225      -2.436 -32.192 -50.674  1.00  1.100          C  
ATOM   3747  O   TYR A 225      -1.290 -31.815 -50.920  1.00  1.340          O  
ATOM   3748  CB  TYR A 225      -3.497 -31.140 -48.753  1.00  1.890          C  
ATOM   3749  CG  TYR A 225      -4.882 -31.049 -49.257  1.00  1.890          C  
ATOM   3750  CD1 TYR A 225      -5.841 -31.871 -48.687  1.00  1.890          C  
ATOM   3751  CD2 TYR A 225      -5.216 -30.197 -50.296  1.00  1.890          C  
ATOM   3752  CE1 TYR A 225      -7.100 -31.876 -49.170  1.00  1.890          C  
ATOM   3753  CE2 TYR A 225      -6.495 -30.209 -50.775  1.00  1.890          C  
ATOM   3754  CZ  TYR A 225      -7.425 -31.061 -50.221  1.00  1.890          C  
ATOM   3755  OH  TYR A 225      -8.686 -31.111 -50.718  1.00  1.890          O  
ATOM   3756  H   TYR A 225      -0.770 -32.658 -48.964  1.00  1.880          H  
ATOM   3757  HA  TYR A 225      -3.579 -33.242 -49.273  1.00  1.510          H  
ATOM   3758 1HB  TYR A 225      -3.488 -31.006 -47.752  1.00  2.270          H  
ATOM   3759 2HB  TYR A 225      -2.945 -30.323 -49.173  1.00  2.270          H  
ATOM   3760  HD1 TYR A 225      -5.588 -32.535 -47.869  1.00  2.270          H  
ATOM   3761  HD2 TYR A 225      -4.465 -29.551 -50.743  1.00  2.270          H  
ATOM   3762  HE1 TYR A 225      -7.849 -32.540 -48.738  1.00  2.270          H  
ATOM   3763  HE2 TYR A 225      -6.784 -29.576 -51.599  1.00  2.270          H  
ATOM   3764  HH  TYR A 225      -8.781 -30.430 -51.400  1.00  2.270          H  
ATOM   3765  N   GLU A 226      -3.359 -32.371 -51.622  1.00  0.830          N  
ATOM   3766  CA  GLU A 226      -3.077 -32.037 -53.014  1.00  0.740          C  
ATOM   3767  C   GLU A 226      -4.273 -31.377 -53.715  1.00  0.610          C  
ATOM   3768  O   GLU A 226      -5.412 -31.813 -53.564  1.00  0.630          O  
ATOM   3769  CB  GLU A 226      -2.633 -33.306 -53.755  1.00  1.070          C  
ATOM   3770  CG  GLU A 226      -2.231 -33.128 -55.215  1.00  1.070          C  
ATOM   3771  CD  GLU A 226      -1.696 -34.407 -55.798  1.00  1.070          C  
ATOM   3772  OE1 GLU A 226      -0.977 -35.095 -55.114  1.00  1.070          O  
ATOM   3773  OE2 GLU A 226      -2.029 -34.718 -56.910  1.00  1.070          O  
ATOM   3774  H   GLU A 226      -4.267 -32.752 -51.385  1.00  1.000          H  
ATOM   3775  HA  GLU A 226      -2.254 -31.330 -53.031  1.00  0.890          H  
ATOM   3776 1HB  GLU A 226      -1.781 -33.740 -53.233  1.00  1.290          H  
ATOM   3777 2HB  GLU A 226      -3.439 -34.038 -53.725  1.00  1.290          H  
ATOM   3778 1HG  GLU A 226      -3.097 -32.812 -55.799  1.00  1.290          H  
ATOM   3779 2HG  GLU A 226      -1.473 -32.344 -55.292  1.00  1.290          H  
ATOM   3780  N   VAL A 227      -3.980 -30.323 -54.488  1.00  0.530          N  
ATOM   3781  CA  VAL A 227      -4.934 -29.555 -55.300  1.00  0.390          C  
ATOM   3782  C   VAL A 227      -4.559 -29.676 -56.777  1.00  0.380          C  
ATOM   3783  O   VAL A 227      -3.384 -29.588 -57.137  1.00  0.600          O  
ATOM   3784  CB  VAL A 227      -4.964 -28.056 -54.890  1.00  0.600          C  
ATOM   3785  CG1 VAL A 227      -5.912 -27.244 -55.800  1.00  0.600          C  
ATOM   3786  CG2 VAL A 227      -5.450 -27.930 -53.479  1.00  0.600          C  
ATOM   3787  H   VAL A 227      -2.995 -30.047 -54.518  1.00  0.640          H  
ATOM   3788  HA  VAL A 227      -5.934 -29.973 -55.159  1.00  0.470          H  
ATOM   3789  HB  VAL A 227      -3.968 -27.646 -54.976  1.00  0.720          H  
ATOM   3790 1HG1 VAL A 227      -5.908 -26.211 -55.476  1.00  0.720          H  
ATOM   3791 2HG1 VAL A 227      -5.585 -27.291 -56.839  1.00  0.720          H  
ATOM   3792 3HG1 VAL A 227      -6.922 -27.638 -55.721  1.00  0.720          H  
ATOM   3793 1HG2 VAL A 227      -5.461 -26.885 -53.185  1.00  0.720          H  
ATOM   3794 2HG2 VAL A 227      -6.452 -28.342 -53.425  1.00  0.720          H  
ATOM   3795 3HG2 VAL A 227      -4.795 -28.482 -52.825  1.00  0.720          H  
ATOM   3796  N   LYS A 228      -5.545 -29.941 -57.619  1.00  0.230          N  
ATOM   3797  CA  LYS A 228      -5.269 -30.081 -59.049  1.00  0.240          C  
ATOM   3798  C   LYS A 228      -5.719 -28.861 -59.853  1.00  0.280          C  
ATOM   3799  O   LYS A 228      -6.737 -28.237 -59.541  1.00  0.360          O  
ATOM   3800  CB  LYS A 228      -5.904 -31.379 -59.564  1.00  0.330          C  
ATOM   3801  CG  LYS A 228      -5.669 -31.709 -61.045  1.00  0.330          C  
ATOM   3802  CD  LYS A 228      -6.306 -33.069 -61.435  1.00  0.330          C  
ATOM   3803  CE  LYS A 228      -5.508 -34.284 -60.901  1.00  0.330          C  
ATOM   3804  NZ  LYS A 228      -5.987 -35.598 -61.493  1.00  0.330          N  
ATOM   3805  H   LYS A 228      -6.500 -30.003 -57.242  1.00  0.280          H  
ATOM   3806  HA  LYS A 228      -4.194 -30.168 -59.182  1.00  0.290          H  
ATOM   3807 1HB  LYS A 228      -5.512 -32.200 -58.970  1.00  0.400          H  
ATOM   3808 2HB  LYS A 228      -6.970 -31.353 -59.406  1.00  0.400          H  
ATOM   3809 1HG  LYS A 228      -6.129 -30.939 -61.661  1.00  0.400          H  
ATOM   3810 2HG  LYS A 228      -4.609 -31.722 -61.270  1.00  0.400          H  
ATOM   3811 1HD  LYS A 228      -7.306 -33.115 -61.001  1.00  0.400          H  
ATOM   3812 2HD  LYS A 228      -6.416 -33.155 -62.497  1.00  0.400          H  
ATOM   3813 1HE  LYS A 228      -4.449 -34.157 -61.122  1.00  0.400          H  
ATOM   3814 2HE  LYS A 228      -5.640 -34.338 -59.823  1.00  0.400          H  
ATOM   3815 1HZ  LYS A 228      -5.465 -36.361 -61.099  1.00  0.400          H  
ATOM   3816 2HZ  LYS A 228      -6.980 -35.728 -61.297  1.00  0.400          H  
ATOM   3817 3HZ  LYS A 228      -5.882 -35.620 -62.494  1.00  0.400          H  
ATOM   3818  N   VAL A 229      -4.935 -28.488 -60.871  1.00  0.240          N  
ATOM   3819  CA  VAL A 229      -5.319 -27.380 -61.744  1.00  0.250          C  
ATOM   3820  C   VAL A 229      -5.430 -27.833 -63.203  1.00  0.240          C  
ATOM   3821  O   VAL A 229      -4.452 -28.315 -63.787  1.00  0.240          O  
ATOM   3822  CB  VAL A 229      -4.308 -26.233 -61.631  1.00  0.350          C  
ATOM   3823  CG1 VAL A 229      -4.709 -25.099 -62.513  1.00  0.350          C  
ATOM   3824  CG2 VAL A 229      -4.225 -25.785 -60.226  1.00  0.350          C  
ATOM   3825  H   VAL A 229      -4.054 -28.988 -61.017  1.00  0.290          H  
ATOM   3826  HA  VAL A 229      -6.280 -27.011 -61.419  1.00  0.300          H  
ATOM   3827  HB  VAL A 229      -3.350 -26.576 -61.957  1.00  0.420          H  
ATOM   3828 1HG1 VAL A 229      -3.992 -24.293 -62.427  1.00  0.420          H  
ATOM   3829 2HG1 VAL A 229      -4.766 -25.419 -63.551  1.00  0.420          H  
ATOM   3830 3HG1 VAL A 229      -5.682 -24.756 -62.180  1.00  0.420          H  
ATOM   3831 1HG2 VAL A 229      -3.502 -24.982 -60.156  1.00  0.420          H  
ATOM   3832 2HG2 VAL A 229      -5.208 -25.436 -59.906  1.00  0.420          H  
ATOM   3833 3HG2 VAL A 229      -3.911 -26.609 -59.593  1.00  0.420          H  
ATOM   3834  N   ILE A 230      -6.608 -27.653 -63.796  1.00  0.270          N  
ATOM   3835  CA  ILE A 230      -6.826 -28.113 -65.168  1.00  0.300          C  
ATOM   3836  C   ILE A 230      -6.963 -26.986 -66.168  1.00  0.280          C  
ATOM   3837  O   ILE A 230      -7.857 -26.141 -66.049  1.00  0.280          O  
ATOM   3838  CB  ILE A 230      -8.083 -29.004 -65.279  1.00  0.410          C  
ATOM   3839  CG1 ILE A 230      -7.965 -30.201 -64.317  1.00  0.410          C  
ATOM   3840  CG2 ILE A 230      -8.268 -29.493 -66.747  1.00  0.410          C  
ATOM   3841  CD1 ILE A 230      -8.709 -30.005 -62.996  1.00  0.410          C  
ATOM   3842  H   ILE A 230      -7.356 -27.208 -63.248  1.00  0.320          H  
ATOM   3843  HA  ILE A 230      -5.960 -28.692 -65.473  1.00  0.360          H  
ATOM   3844  HB  ILE A 230      -8.947 -28.442 -64.990  1.00  0.490          H  
ATOM   3845 1HG1 ILE A 230      -8.337 -31.099 -64.806  1.00  0.490          H  
ATOM   3846 2HG1 ILE A 230      -6.921 -30.345 -64.069  1.00  0.490          H  
ATOM   3847 1HG2 ILE A 230      -9.157 -30.114 -66.814  1.00  0.490          H  
ATOM   3848 2HG2 ILE A 230      -8.389 -28.646 -67.424  1.00  0.490          H  
ATOM   3849 3HG2 ILE A 230      -7.409 -30.069 -67.063  1.00  0.490          H  
ATOM   3850 1HD1 ILE A 230      -8.560 -30.875 -62.367  1.00  0.490          H  
ATOM   3851 2HD1 ILE A 230      -8.340 -29.132 -62.466  1.00  0.490          H  
ATOM   3852 3HD1 ILE A 230      -9.774 -29.879 -63.191  1.00  0.490          H  
ATOM   3853  N   PHE A 231      -6.118 -27.025 -67.197  1.00  0.310          N  
ATOM   3854  CA  PHE A 231      -6.080 -26.010 -68.240  1.00  0.310          C  
ATOM   3855  C   PHE A 231      -6.834 -26.462 -69.496  1.00  0.390          C  
ATOM   3856  O   PHE A 231      -6.383 -27.335 -70.237  1.00  0.600          O  
ATOM   3857  CB  PHE A 231      -4.620 -25.716 -68.551  1.00  0.430          C  
ATOM   3858  CG  PHE A 231      -3.933 -25.150 -67.372  1.00  0.430          C  
ATOM   3859  CD1 PHE A 231      -3.096 -25.920 -66.584  1.00  0.430          C  
ATOM   3860  CD2 PHE A 231      -4.161 -23.877 -67.008  1.00  0.430          C  
ATOM   3861  CE1 PHE A 231      -2.498 -25.374 -65.484  1.00  0.430          C  
ATOM   3862  CE2 PHE A 231      -3.586 -23.347 -65.919  1.00  0.430          C  
ATOM   3863  CZ  PHE A 231      -2.753 -24.072 -65.159  1.00  0.430          C  
ATOM   3864  H   PHE A 231      -5.424 -27.784 -67.227  1.00  0.370          H  
ATOM   3865  HA  PHE A 231      -6.560 -25.104 -67.864  1.00  0.370          H  
ATOM   3866 1HB  PHE A 231      -4.121 -26.637 -68.830  1.00  0.520          H  
ATOM   3867 2HB  PHE A 231      -4.526 -25.032 -69.375  1.00  0.520          H  
ATOM   3868  HD1 PHE A 231      -2.916 -26.963 -66.854  1.00  0.520          H  
ATOM   3869  HD2 PHE A 231      -4.827 -23.282 -67.602  1.00  0.520          H  
ATOM   3870  HE1 PHE A 231      -1.838 -25.968 -64.876  1.00  0.520          H  
ATOM   3871  HE2 PHE A 231      -3.792 -22.351 -65.657  1.00  0.520          H  
ATOM   3872  HZ  PHE A 231      -2.299 -23.610 -64.296  1.00  0.520          H  
ATOM   3873  N   ASN A 232      -8.009 -25.882 -69.715  1.00  0.300          N  
ATOM   3874  CA  ASN A 232      -8.886 -26.294 -70.809  1.00  0.400          C  
ATOM   3875  C   ASN A 232      -8.758 -25.471 -72.093  1.00  0.430          C  
ATOM   3876  O   ASN A 232      -8.002 -24.518 -72.164  1.00  0.380          O  
ATOM   3877  CB  ASN A 232     -10.291 -26.268 -70.317  1.00  0.520          C  
ATOM   3878  CG  ASN A 232     -10.557 -27.297 -69.286  1.00  0.520          C  
ATOM   3879  OD1 ASN A 232     -10.529 -28.504 -69.572  1.00  0.520          O  
ATOM   3880  ND2 ASN A 232     -10.810 -26.847 -68.091  1.00  0.520          N  
ATOM   3881  H   ASN A 232      -8.329 -25.137 -69.083  1.00  0.360          H  
ATOM   3882  HA  ASN A 232      -8.635 -27.323 -71.066  1.00  0.480          H  
ATOM   3883 1HB  ASN A 232     -10.488 -25.296 -69.905  1.00  0.620          H  
ATOM   3884 2HB  ASN A 232     -10.965 -26.423 -71.146  1.00  0.620          H  
ATOM   3885 1HD2 ASN A 232     -11.014 -27.478 -67.350  1.00  0.620          H  
ATOM   3886 2HD2 ASN A 232     -10.807 -25.861 -67.922  1.00  0.620          H  
ATOM   3887  N   LYS A 233      -9.541 -25.830 -73.109  1.00  0.570          N  
ATOM   3888  CA  LYS A 233      -9.521 -25.171 -74.419  1.00  0.640          C  
ATOM   3889  C   LYS A 233      -9.623 -23.647 -74.395  1.00  0.550          C  
ATOM   3890  O   LYS A 233     -10.532 -23.086 -73.786  1.00  0.510          O  
ATOM   3891  CB  LYS A 233     -10.684 -25.698 -75.265  1.00  0.870          C  
ATOM   3892  CG  LYS A 233     -10.767 -25.118 -76.679  1.00  0.870          C  
ATOM   3893  CD  LYS A 233     -11.912 -25.728 -77.470  1.00  0.870          C  
ATOM   3894  CE  LYS A 233     -11.987 -25.134 -78.870  1.00  0.870          C  
ATOM   3895  NZ  LYS A 233     -13.100 -25.728 -79.670  1.00  0.870          N  
ATOM   3896  H   LYS A 233     -10.155 -26.621 -72.981  1.00  0.680          H  
ATOM   3897  HA  LYS A 233      -8.580 -25.427 -74.907  1.00  0.770          H  
ATOM   3898 1HB  LYS A 233     -10.610 -26.782 -75.349  1.00  1.040          H  
ATOM   3899 2HB  LYS A 233     -11.625 -25.470 -74.762  1.00  1.040          H  
ATOM   3900 1HG  LYS A 233     -10.933 -24.040 -76.630  1.00  1.040          H  
ATOM   3901 2HG  LYS A 233      -9.832 -25.297 -77.205  1.00  1.040          H  
ATOM   3902 1HD  LYS A 233     -11.776 -26.810 -77.543  1.00  1.040          H  
ATOM   3903 2HD  LYS A 233     -12.850 -25.529 -76.950  1.00  1.040          H  
ATOM   3904 1HE  LYS A 233     -12.142 -24.057 -78.789  1.00  1.040          H  
ATOM   3905 2HE  LYS A 233     -11.045 -25.316 -79.385  1.00  1.040          H  
ATOM   3906 1HZ  LYS A 233     -13.117 -25.308 -80.590  1.00  1.040          H  
ATOM   3907 2HZ  LYS A 233     -12.959 -26.725 -79.760  1.00  1.040          H  
ATOM   3908 3HZ  LYS A 233     -13.981 -25.554 -79.207  1.00  1.040          H  
ATOM   3909  N   LEU A 234      -8.719 -22.991 -75.129  1.00  0.570          N  
ATOM   3910  CA  LEU A 234      -8.714 -21.536 -75.236  1.00  0.520          C  
ATOM   3911  C   LEU A 234      -9.844 -21.037 -76.135  1.00  0.550          C  
ATOM   3912  O   LEU A 234      -9.999 -21.507 -77.268  1.00  0.660          O  
ATOM   3913  CB  LEU A 234      -7.372 -21.069 -75.841  1.00  0.750          C  
ATOM   3914  CG  LEU A 234      -6.087 -21.339 -75.016  1.00  0.750          C  
ATOM   3915  CD1 LEU A 234      -4.847 -21.052 -75.853  1.00  0.750          C  
ATOM   3916  CD2 LEU A 234      -6.074 -20.445 -73.821  1.00  0.750          C  
ATOM   3917  H   LEU A 234      -8.010 -23.521 -75.611  1.00  0.680          H  
ATOM   3918  HA  LEU A 234      -8.858 -21.123 -74.247  1.00  0.620          H  
ATOM   3919 1HB  LEU A 234      -7.253 -21.540 -76.814  1.00  0.900          H  
ATOM   3920 2HB  LEU A 234      -7.439 -20.004 -75.991  1.00  0.900          H  
ATOM   3921  HG  LEU A 234      -6.070 -22.377 -74.702  1.00  0.900          H  
ATOM   3922 1HD1 LEU A 234      -3.952 -21.251 -75.261  1.00  0.900          H  
ATOM   3923 2HD1 LEU A 234      -4.840 -21.697 -76.730  1.00  0.900          H  
ATOM   3924 3HD1 LEU A 234      -4.845 -20.010 -76.170  1.00  0.900          H  
ATOM   3925 1HD2 LEU A 234      -5.178 -20.638 -73.242  1.00  0.900          H  
ATOM   3926 2HD2 LEU A 234      -6.088 -19.403 -74.130  1.00  0.900          H  
ATOM   3927 3HD2 LEU A 234      -6.935 -20.649 -73.229  1.00  0.900          H  
ATOM   3928  N   ILE A 235     -10.598 -20.050 -75.657  1.00  0.480          N  
ATOM   3929  CA  ILE A 235     -11.695 -19.470 -76.434  1.00  0.530          C  
ATOM   3930  C   ILE A 235     -11.366 -18.046 -76.855  1.00  0.650          C  
ATOM   3931  O   ILE A 235     -11.166 -17.191 -75.999  1.00  0.930          O  
ATOM   3932  CB  ILE A 235     -12.983 -19.474 -75.597  1.00  0.720          C  
ATOM   3933  CG1 ILE A 235     -13.286 -20.937 -75.060  1.00  0.720          C  
ATOM   3934  CG2 ILE A 235     -14.155 -18.883 -76.362  1.00  0.720          C  
ATOM   3935  CD1 ILE A 235     -13.470 -22.031 -76.107  1.00  0.720          C  
ATOM   3936  H   ILE A 235     -10.408 -19.730 -74.700  1.00  0.580          H  
ATOM   3937  HA  ILE A 235     -11.841 -20.059 -77.337  1.00  0.640          H  
ATOM   3938  HB  ILE A 235     -12.806 -18.860 -74.732  1.00  0.870          H  
ATOM   3939 1HG1 ILE A 235     -12.463 -21.240 -74.407  1.00  0.870          H  
ATOM   3940 2HG1 ILE A 235     -14.196 -20.900 -74.469  1.00  0.870          H  
ATOM   3941 1HG2 ILE A 235     -15.033 -18.874 -75.717  1.00  0.870          H  
ATOM   3942 2HG2 ILE A 235     -13.925 -17.859 -76.664  1.00  0.870          H  
ATOM   3943 3HG2 ILE A 235     -14.362 -19.476 -77.249  1.00  0.870          H  
ATOM   3944 1HD1 ILE A 235     -13.666 -22.975 -75.599  1.00  0.870          H  
ATOM   3945 2HD1 ILE A 235     -14.305 -21.796 -76.758  1.00  0.870          H  
ATOM   3946 3HD1 ILE A 235     -12.569 -22.137 -76.701  1.00  0.870          H  
ATOM   3947  N   ASN A 236     -11.337 -17.769 -78.160  1.00  0.760          N  
ATOM   3948  CA  ASN A 236     -10.946 -16.440 -78.646  1.00  0.980          C  
ATOM   3949  C   ASN A 236     -12.147 -15.478 -78.815  1.00  0.750          C  
ATOM   3950  O   ASN A 236     -12.903 -15.621 -79.786  1.00  0.770          O  
ATOM   3951  CB  ASN A 236     -10.155 -16.533 -79.932  1.00  1.280          C  
ATOM   3952  CG  ASN A 236      -9.567 -15.179 -80.357  1.00  1.280          C  
ATOM   3953  OD1 ASN A 236     -10.034 -14.081 -79.982  1.00  1.280          O  
ATOM   3954  ND2 ASN A 236      -8.529 -15.251 -81.156  1.00  1.280          N  
ATOM   3955  H   ASN A 236     -11.543 -18.515 -78.818  1.00  0.910          H  
ATOM   3956  HA  ASN A 236     -10.261 -16.043 -77.923  1.00  1.180          H  
ATOM   3957 1HB  ASN A 236      -9.339 -17.248 -79.806  1.00  1.540          H  
ATOM   3958 2HB  ASN A 236     -10.798 -16.902 -80.732  1.00  1.540          H  
ATOM   3959 1HD2 ASN A 236      -8.086 -14.411 -81.480  1.00  1.540          H  
ATOM   3960 2HD2 ASN A 236      -8.177 -16.144 -81.445  1.00  1.540          H  
ATOM   3961  N   PRO A 237     -12.310 -14.459 -77.941  1.00  1.070          N  
ATOM   3962  CA  PRO A 237     -13.428 -13.544 -77.854  1.00  1.280          C  
ATOM   3963  C   PRO A 237     -13.626 -12.691 -79.095  1.00  1.190          C  
ATOM   3964  O   PRO A 237     -14.668 -12.073 -79.264  1.00  1.630          O  
ATOM   3965  CB  PRO A 237     -13.075 -12.669 -76.671  1.00  1.920          C  
ATOM   3966  CG  PRO A 237     -11.612 -12.714 -76.573  1.00  1.920          C  
ATOM   3967  CD  PRO A 237     -11.219 -14.085 -77.014  1.00  1.920          C  
ATOM   3968  HA  PRO A 237     -14.333 -14.114 -77.613  1.00  1.540          H  
ATOM   3969 1HB  PRO A 237     -13.446 -11.672 -76.883  1.00  2.300          H  
ATOM   3970 2HB  PRO A 237     -13.563 -13.024 -75.787  1.00  2.300          H  
ATOM   3971 1HG  PRO A 237     -11.181 -11.947 -77.190  1.00  2.300          H  
ATOM   3972 2HG  PRO A 237     -11.294 -12.498 -75.539  1.00  2.300          H  
ATOM   3973 1HD  PRO A 237     -10.252 -13.972 -77.512  1.00  2.300          H  
ATOM   3974 2HD  PRO A 237     -11.172 -14.751 -76.172  1.00  2.300          H  
ATOM   3975  N   ILE A 238     -12.615 -12.594 -79.957  1.00  1.280          N  
ATOM   3976  CA  ILE A 238     -12.740 -11.761 -81.149  1.00  1.700          C  
ATOM   3977  C   ILE A 238     -13.873 -12.236 -82.065  1.00  1.600          C  
ATOM   3978  O   ILE A 238     -14.350 -11.481 -82.909  1.00  1.810          O  
ATOM   3979  CB  ILE A 238     -11.409 -11.697 -81.927  1.00  2.210          C  
ATOM   3980  CG1 ILE A 238     -11.411 -10.462 -82.872  1.00  2.210          C  
ATOM   3981  CG2 ILE A 238     -11.229 -12.997 -82.768  1.00  2.210          C  
ATOM   3982  CD1 ILE A 238     -10.042 -10.062 -83.392  1.00  2.210          C  
ATOM   3983  H   ILE A 238     -11.750 -13.121 -79.811  1.00  1.540          H  
ATOM   3984  HA  ILE A 238     -12.987 -10.751 -80.827  1.00  2.040          H  
ATOM   3985  HB  ILE A 238     -10.585 -11.604 -81.219  1.00  2.650          H  
ATOM   3986 1HG1 ILE A 238     -12.045 -10.680 -83.732  1.00  2.650          H  
ATOM   3987 2HG1 ILE A 238     -11.837  -9.616 -82.344  1.00  2.650          H  
ATOM   3988 1HG2 ILE A 238     -10.286 -12.971 -83.296  1.00  2.650          H  
ATOM   3989 2HG2 ILE A 238     -11.246 -13.858 -82.128  1.00  2.650          H  
ATOM   3990 3HG2 ILE A 238     -12.031 -13.096 -83.498  1.00  2.650          H  
ATOM   3991 1HD1 ILE A 238     -10.147  -9.190 -84.039  1.00  2.650          H  
ATOM   3992 2HD1 ILE A 238      -9.396  -9.809 -82.548  1.00  2.650          H  
ATOM   3993 3HD1 ILE A 238      -9.596 -10.872 -83.957  1.00  2.650          H  
ATOM   3994  N   SER A 239     -14.287 -13.499 -81.907  1.00  1.930          N  
ATOM   3995  CA  SER A 239     -15.353 -14.097 -82.701  1.00  2.260          C  
ATOM   3996  C   SER A 239     -16.746 -13.897 -82.092  1.00  1.960          C  
ATOM   3997  O   SER A 239     -17.737 -14.395 -82.627  1.00  2.060          O  
ATOM   3998  CB  SER A 239     -15.094 -15.582 -82.873  1.00  3.030          C  
ATOM   3999  OG  SER A 239     -13.922 -15.819 -83.613  1.00  3.030          O  
ATOM   4000  H   SER A 239     -13.833 -14.081 -81.196  1.00  2.320          H  
ATOM   4001  HA  SER A 239     -15.343 -13.627 -83.684  1.00  2.710          H  
ATOM   4002 1HB  SER A 239     -15.001 -16.043 -81.886  1.00  3.640          H  
ATOM   4003 2HB  SER A 239     -15.944 -16.045 -83.371  1.00  3.640          H  
ATOM   4004  HG  SER A 239     -13.838 -16.773 -83.677  1.00  3.640          H  
ATOM   4005  N   PHE A 240     -16.814 -13.207 -80.956  1.00  1.810          N  
ATOM   4006  CA  PHE A 240     -18.044 -12.983 -80.205  1.00  1.740          C  
ATOM   4007  C   PHE A 240     -18.584 -11.551 -80.390  1.00  1.810          C  
ATOM   4008  O   PHE A 240     -17.824 -10.587 -80.520  1.00  1.960          O  
ATOM   4009  CB  PHE A 240     -17.731 -13.275 -78.715  1.00  2.460          C  
ATOM   4010  CG  PHE A 240     -17.491 -14.772 -78.374  1.00  2.460          C  
ATOM   4011  CD1 PHE A 240     -16.343 -15.427 -78.816  1.00  2.460          C  
ATOM   4012  CD2 PHE A 240     -18.376 -15.505 -77.571  1.00  2.460          C  
ATOM   4013  CE1 PHE A 240     -16.105 -16.734 -78.509  1.00  2.460          C  
ATOM   4014  CE2 PHE A 240     -18.133 -16.819 -77.262  1.00  2.460          C  
ATOM   4015  CZ  PHE A 240     -17.001 -17.437 -77.736  1.00  2.460          C  
ATOM   4016  H   PHE A 240     -15.957 -12.803 -80.572  1.00  2.170          H  
ATOM   4017  HA  PHE A 240     -18.804 -13.684 -80.555  1.00  2.090          H  
ATOM   4018 1HB  PHE A 240     -16.837 -12.746 -78.439  1.00  2.960          H  
ATOM   4019 2HB  PHE A 240     -18.511 -12.883 -78.087  1.00  2.960          H  
ATOM   4020  HD1 PHE A 240     -15.617 -14.903 -79.423  1.00  2.960          H  
ATOM   4021  HD2 PHE A 240     -19.262 -15.044 -77.173  1.00  2.960          H  
ATOM   4022  HE1 PHE A 240     -15.197 -17.214 -78.881  1.00  2.960          H  
ATOM   4023  HE2 PHE A 240     -18.839 -17.366 -76.639  1.00  2.960          H  
ATOM   4024  HZ  PHE A 240     -16.810 -18.480 -77.495  1.00  2.960          H  
ATOM   4025  N   ASN A 241     -19.910 -11.404 -80.372  1.00  1.910          N  
ATOM   4026  CA  ASN A 241     -20.546 -10.082 -80.419  1.00  2.080          C  
ATOM   4027  C   ASN A 241     -20.543  -9.470 -79.026  1.00  1.920          C  
ATOM   4028  O   ASN A 241     -20.013 -10.057 -78.088  1.00  1.550          O  
ATOM   4029  CB  ASN A 241     -21.948 -10.159 -80.990  1.00  2.840          C  
ATOM   4030  CG  ASN A 241     -21.941 -10.469 -82.455  1.00  2.840          C  
ATOM   4031  OD1 ASN A 241     -21.158  -9.900 -83.228  1.00  2.840          O  
ATOM   4032  ND2 ASN A 241     -22.793 -11.366 -82.858  1.00  2.840          N  
ATOM   4033  H   ASN A 241     -20.523 -12.237 -80.299  1.00  2.290          H  
ATOM   4034  HA  ASN A 241     -19.953  -9.427 -81.059  1.00  2.500          H  
ATOM   4035 1HB  ASN A 241     -22.510 -10.935 -80.468  1.00  3.410          H  
ATOM   4036 2HB  ASN A 241     -22.468  -9.217 -80.833  1.00  3.410          H  
ATOM   4037 1HD2 ASN A 241     -22.831 -11.618 -83.823  1.00  3.410          H  
ATOM   4038 2HD2 ASN A 241     -23.409 -11.814 -82.203  1.00  3.410          H  
ATOM   4039  N   GLN A 242     -21.078  -8.276 -78.874  1.00  2.290          N  
ATOM   4040  CA  GLN A 242     -21.064  -7.667 -77.556  1.00  2.250          C  
ATOM   4041  C   GLN A 242     -21.999  -8.392 -76.578  1.00  2.010          C  
ATOM   4042  O   GLN A 242     -21.690  -8.542 -75.399  1.00  1.880          O  
ATOM   4043  CB  GLN A 242     -21.448  -6.196 -77.679  1.00  3.170          C  
ATOM   4044  CG  GLN A 242     -20.428  -5.374 -78.468  1.00  3.170          C  
ATOM   4045  CD  GLN A 242     -20.578  -5.558 -79.984  1.00  3.170          C  
ATOM   4046  OE1 GLN A 242     -21.484  -6.276 -80.450  1.00  3.170          O  
ATOM   4047  NE2 GLN A 242     -19.702  -4.928 -80.749  1.00  3.170          N  
ATOM   4048  H   GLN A 242     -21.487  -7.783 -79.665  1.00  2.750          H  
ATOM   4049  HA  GLN A 242     -20.050  -7.733 -77.161  1.00  2.700          H  
ATOM   4050 1HB  GLN A 242     -22.420  -6.107 -78.162  1.00  3.800          H  
ATOM   4051 2HB  GLN A 242     -21.537  -5.760 -76.684  1.00  3.800          H  
ATOM   4052 1HG  GLN A 242     -20.557  -4.318 -78.233  1.00  3.800          H  
ATOM   4053 2HG  GLN A 242     -19.428  -5.701 -78.187  1.00  3.800          H  
ATOM   4054 1HE2 GLN A 242     -19.751  -5.014 -81.747  1.00  3.800          H  
ATOM   4055 2HE2 GLN A 242     -18.987  -4.364 -80.334  1.00  3.800          H  
ATOM   4056  N   ILE A 243     -23.138  -8.880 -77.059  1.00  2.130          N  
ATOM   4057  CA  ILE A 243     -24.117  -9.529 -76.178  1.00  2.180          C  
ATOM   4058  C   ILE A 243     -23.573 -10.834 -75.581  1.00  1.680          C  
ATOM   4059  O   ILE A 243     -23.823 -11.211 -74.423  1.00  1.910          O  
ATOM   4060  CB  ILE A 243     -25.446  -9.760 -76.943  1.00  3.030          C  
ATOM   4061  CG1 ILE A 243     -25.233 -10.753 -78.161  1.00  3.030          C  
ATOM   4062  CG2 ILE A 243     -25.989  -8.396 -77.408  1.00  3.030          C  
ATOM   4063  CD1 ILE A 243     -26.496 -11.197 -78.857  1.00  3.030          C  
ATOM   4064  H   ILE A 243     -23.319  -8.773 -78.040  1.00  2.560          H  
ATOM   4065  HA  ILE A 243     -24.331  -8.850 -75.352  1.00  2.620          H  
ATOM   4066  HB  ILE A 243     -26.168 -10.224 -76.272  1.00  3.640          H  
ATOM   4067 1HG1 ILE A 243     -24.583 -10.283 -78.893  1.00  3.640          H  
ATOM   4068 2HG1 ILE A 243     -24.764 -11.661 -77.814  1.00  3.640          H  
ATOM   4069 1HG2 ILE A 243     -26.939  -8.517 -77.919  1.00  3.640          H  
ATOM   4070 2HG2 ILE A 243     -26.135  -7.761 -76.535  1.00  3.640          H  
ATOM   4071 3HG2 ILE A 243     -25.279  -7.922 -78.081  1.00  3.640          H  
ATOM   4072 1HD1 ILE A 243     -26.228 -11.886 -79.662  1.00  3.640          H  
ATOM   4073 2HD1 ILE A 243     -27.141 -11.710 -78.142  1.00  3.640          H  
ATOM   4074 3HD1 ILE A 243     -27.024 -10.350 -79.277  1.00  3.640          H  
ATOM   4075  N   ASP A 244     -22.705 -11.497 -76.294  1.00  1.230          N  
ATOM   4076  CA  ASP A 244     -21.858 -12.634 -76.406  1.00  0.920          C  
ATOM   4077  C   ASP A 244     -20.744 -12.487 -75.393  1.00  0.890          C  
ATOM   4078  O   ASP A 244     -20.050 -13.448 -75.108  1.00  1.270          O  
ATOM   4079  CB  ASP A 244     -21.386 -12.914 -77.793  1.00  1.410          C  
ATOM   4080  CG  ASP A 244     -22.382 -13.511 -78.718  1.00  1.410          C  
ATOM   4081  OD1 ASP A 244     -23.423 -14.040 -78.307  1.00  1.410          O  
ATOM   4082  OD2 ASP A 244     -22.045 -13.488 -79.892  1.00  1.410          O  
ATOM   4083  H   ASP A 244     -22.801 -11.978 -75.423  1.00  1.480          H  
ATOM   4084  HA  ASP A 244     -22.449 -13.484 -76.130  1.00  1.100          H  
ATOM   4085 1HB  ASP A 244     -21.088 -12.037 -78.195  1.00  1.690          H  
ATOM   4086 2HB  ASP A 244     -20.563 -13.546 -77.759  1.00  1.690          H  
ATOM   4087  N   SER A 245     -20.582 -11.287 -74.818  1.00  0.920          N  
ATOM   4088  CA  SER A 245     -19.654 -11.069 -73.717  1.00  0.970          C  
ATOM   4089  C   SER A 245     -20.132 -11.941 -72.546  1.00  0.900          C  
ATOM   4090  O   SER A 245     -19.335 -12.526 -71.796  1.00  0.920          O  
ATOM   4091  CB  SER A 245     -19.624  -9.606 -73.331  1.00  1.340          C  
ATOM   4092  OG  SER A 245     -18.753  -9.374 -72.258  1.00  1.340          O  
ATOM   4093  H   SER A 245     -21.118 -10.469 -75.130  1.00  1.100          H  
ATOM   4094  HA  SER A 245     -18.653 -11.385 -74.018  1.00  1.160          H  
ATOM   4095 1HB  SER A 245     -19.312  -9.014 -74.196  1.00  1.610          H  
ATOM   4096 2HB  SER A 245     -20.630  -9.283 -73.065  1.00  1.610          H  
ATOM   4097  HG  SER A 245     -18.806  -8.431 -72.096  1.00  1.610          H  
ATOM   4098  N   ASN A 246     -21.469 -11.986 -72.358  1.00  0.970          N  
ATOM   4099  CA  ASN A 246     -22.068 -12.775 -71.299  1.00  1.080          C  
ATOM   4100  C   ASN A 246     -22.020 -14.229 -71.717  1.00  0.910          C  
ATOM   4101  O   ASN A 246     -21.645 -15.093 -70.930  1.00  0.930          O  
ATOM   4102  CB  ASN A 246     -23.486 -12.309 -71.028  1.00  1.470          C  
ATOM   4103  CG  ASN A 246     -24.134 -12.994 -69.866  1.00  1.470          C  
ATOM   4104  OD1 ASN A 246     -23.569 -13.083 -68.778  1.00  1.470          O  
ATOM   4105  ND2 ASN A 246     -25.332 -13.477 -70.078  1.00  1.470          N  
ATOM   4106  H   ASN A 246     -22.092 -11.475 -72.984  1.00  1.160          H  
ATOM   4107  HA  ASN A 246     -21.476 -12.667 -70.389  1.00  1.300          H  
ATOM   4108 1HB  ASN A 246     -23.482 -11.235 -70.844  1.00  1.760          H  
ATOM   4109 2HB  ASN A 246     -24.094 -12.482 -71.918  1.00  1.760          H  
ATOM   4110 1HD2 ASN A 246     -25.822 -13.942 -69.339  1.00  1.760          H  
ATOM   4111 2HD2 ASN A 246     -25.759 -13.378 -70.978  1.00  1.760          H  
ATOM   4112  N   ASN A 247     -22.326 -14.501 -72.985  1.00  0.860          N  
ATOM   4113  CA  ASN A 247     -22.268 -15.903 -73.431  1.00  0.860          C  
ATOM   4114  C   ASN A 247     -20.845 -16.457 -73.369  1.00  0.760          C  
ATOM   4115  O   ASN A 247     -20.655 -17.650 -73.134  1.00  0.800          O  
ATOM   4116  CB  ASN A 247     -22.855 -16.084 -74.789  1.00  1.200          C  
ATOM   4117  CG  ASN A 247     -24.309 -15.913 -74.734  1.00  1.200          C  
ATOM   4118  OD1 ASN A 247     -24.959 -16.266 -73.713  1.00  1.200          O  
ATOM   4119  ND2 ASN A 247     -24.865 -15.329 -75.780  1.00  1.200          N  
ATOM   4120  H   ASN A 247     -22.671 -13.730 -73.566  1.00  1.030          H  
ATOM   4121  HA  ASN A 247     -22.858 -16.495 -72.752  1.00  1.030          H  
ATOM   4122 1HB  ASN A 247     -22.402 -15.450 -75.501  1.00  1.440          H  
ATOM   4123 2HB  ASN A 247     -22.654 -17.104 -75.114  1.00  1.440          H  
ATOM   4124 1HD2 ASN A 247     -25.851 -15.166 -75.796  1.00  1.440          H  
ATOM   4125 2HD2 ASN A 247     -24.296 -15.014 -76.589  1.00  1.440          H  
ATOM   4126  N   LEU A 248     -19.853 -15.598 -73.558  1.00  0.700          N  
ATOM   4127  CA  LEU A 248     -18.461 -15.977 -73.465  1.00  0.690          C  
ATOM   4128  C   LEU A 248     -18.235 -16.459 -72.042  1.00  0.690          C  
ATOM   4129  O   LEU A 248     -17.728 -17.561 -71.837  1.00  0.690          O  
ATOM   4130  CB  LEU A 248     -17.582 -14.750 -73.769  1.00  0.970          C  
ATOM   4131  CG  LEU A 248     -16.057 -14.850 -73.695  1.00  0.970          C  
ATOM   4132  CD1 LEU A 248     -15.529 -15.815 -74.788  1.00  0.970          C  
ATOM   4133  CD2 LEU A 248     -15.501 -13.414 -73.830  1.00  0.970          C  
ATOM   4134  H   LEU A 248     -20.073 -14.648 -73.824  1.00  0.840          H  
ATOM   4135  HA  LEU A 248     -18.259 -16.784 -74.163  1.00  0.830          H  
ATOM   4136 1HB  LEU A 248     -17.817 -14.421 -74.775  1.00  1.160          H  
ATOM   4137 2HB  LEU A 248     -17.872 -13.962 -73.097  1.00  1.160          H  
ATOM   4138  HG  LEU A 248     -15.761 -15.255 -72.730  1.00  1.160          H  
ATOM   4139 1HD1 LEU A 248     -14.454 -15.893 -74.757  1.00  1.160          H  
ATOM   4140 2HD1 LEU A 248     -15.955 -16.803 -74.642  1.00  1.160          H  
ATOM   4141 3HD1 LEU A 248     -15.818 -15.434 -75.761  1.00  1.160          H  
ATOM   4142 1HD2 LEU A 248     -14.428 -13.426 -73.754  1.00  1.160          H  
ATOM   4143 2HD2 LEU A 248     -15.799 -12.995 -74.792  1.00  1.160          H  
ATOM   4144 3HD2 LEU A 248     -15.906 -12.791 -73.026  1.00  1.160          H  
ATOM   4145  N   ALA A 249     -18.658 -15.656 -71.048  1.00  0.740          N  
ATOM   4146  CA  ALA A 249     -18.518 -16.041 -69.648  1.00  0.820          C  
ATOM   4147  C   ALA A 249     -19.264 -17.335 -69.350  1.00  0.760          C  
ATOM   4148  O   ALA A 249     -18.764 -18.183 -68.606  1.00  0.780          O  
ATOM   4149  CB  ALA A 249     -19.027 -14.930 -68.742  1.00  1.120          C  
ATOM   4150  H   ALA A 249     -19.051 -14.734 -71.284  1.00  0.890          H  
ATOM   4151  HA  ALA A 249     -17.466 -16.217 -69.448  1.00  0.980          H  
ATOM   4152 1HB  ALA A 249     -18.896 -15.209 -67.706  1.00  1.340          H  
ATOM   4153 2HB  ALA A 249     -18.477 -14.013 -68.946  1.00  1.340          H  
ATOM   4154 3HB  ALA A 249     -20.087 -14.765 -68.940  1.00  1.340          H  
ATOM   4155  N   ASN A 250     -20.438 -17.507 -69.966  1.00  0.750          N  
ATOM   4156  CA  ASN A 250     -21.250 -18.694 -69.743  1.00  0.770          C  
ATOM   4157  C   ASN A 250     -20.535 -19.946 -70.254  1.00  0.700          C  
ATOM   4158  O   ASN A 250     -20.488 -20.968 -69.558  1.00  0.710          O  
ATOM   4159  CB  ASN A 250     -22.587 -18.538 -70.459  1.00  1.070          C  
ATOM   4160  CG  ASN A 250     -23.501 -17.494 -69.828  1.00  1.070          C  
ATOM   4161  OD1 ASN A 250     -23.417 -17.233 -68.621  1.00  1.070          O  
ATOM   4162  ND2 ASN A 250     -24.369 -16.863 -70.618  1.00  1.070          N  
ATOM   4163  H   ASN A 250     -20.797 -16.742 -70.544  1.00  0.900          H  
ATOM   4164  HA  ASN A 250     -21.414 -18.813 -68.671  1.00  0.920          H  
ATOM   4165 1HB  ASN A 250     -22.416 -18.293 -71.487  1.00  1.280          H  
ATOM   4166 2HB  ASN A 250     -23.103 -19.496 -70.448  1.00  1.280          H  
ATOM   4167 1HD2 ASN A 250     -24.966 -16.169 -70.220  1.00  1.280          H  
ATOM   4168 2HD2 ASN A 250     -24.433 -17.025 -71.633  1.00  1.280          H  
ATOM   4169  N   ASN A 251     -19.915 -19.854 -71.438  1.00  0.660          N  
ATOM   4170  CA  ASN A 251     -19.208 -20.995 -72.006  1.00  0.640          C  
ATOM   4171  C   ASN A 251     -17.993 -21.366 -71.170  1.00  0.600          C  
ATOM   4172  O   ASN A 251     -17.732 -22.553 -70.932  1.00  0.610          O  
ATOM   4173  CB  ASN A 251     -18.781 -20.691 -73.429  1.00  0.900          C  
ATOM   4174  CG  ASN A 251     -19.936 -20.685 -74.394  1.00  0.900          C  
ATOM   4175  OD1 ASN A 251     -21.007 -21.246 -74.128  1.00  0.900          O  
ATOM   4176  ND2 ASN A 251     -19.738 -20.059 -75.524  1.00  0.900          N  
ATOM   4177  H   ASN A 251     -20.025 -18.993 -71.984  1.00  0.790          H  
ATOM   4178  HA  ASN A 251     -19.880 -21.852 -72.008  1.00  0.770          H  
ATOM   4179 1HB  ASN A 251     -18.302 -19.707 -73.455  1.00  1.080          H  
ATOM   4180 2HB  ASN A 251     -18.045 -21.424 -73.756  1.00  1.080          H  
ATOM   4181 1HD2 ASN A 251     -20.468 -20.020 -76.205  1.00  1.080          H  
ATOM   4182 2HD2 ASN A 251     -18.862 -19.618 -75.705  1.00  1.080          H  
ATOM   4183  N   ILE A 252     -17.276 -20.356 -70.685  1.00  0.580          N  
ATOM   4184  CA  ILE A 252     -16.088 -20.583 -69.883  1.00  0.590          C  
ATOM   4185  C   ILE A 252     -16.490 -21.279 -68.583  1.00  0.590          C  
ATOM   4186  O   ILE A 252     -15.817 -22.221 -68.154  1.00  0.580          O  
ATOM   4187  CB  ILE A 252     -15.331 -19.260 -69.651  1.00  0.820          C  
ATOM   4188  CG1 ILE A 252     -14.823 -18.648 -71.033  1.00  0.820          C  
ATOM   4189  CG2 ILE A 252     -14.161 -19.463 -68.731  1.00  0.820          C  
ATOM   4190  CD1 ILE A 252     -13.831 -19.430 -71.826  1.00  0.820          C  
ATOM   4191  H   ILE A 252     -17.549 -19.396 -70.934  1.00  0.700          H  
ATOM   4192  HA  ILE A 252     -15.436 -21.267 -70.418  1.00  0.710          H  
ATOM   4193  HB  ILE A 252     -16.018 -18.533 -69.207  1.00  0.990          H  
ATOM   4194 1HG1 ILE A 252     -15.660 -18.528 -71.671  1.00  0.990          H  
ATOM   4195 2HG1 ILE A 252     -14.395 -17.687 -70.848  1.00  0.990          H  
ATOM   4196 1HG2 ILE A 252     -13.693 -18.511 -68.613  1.00  0.990          H  
ATOM   4197 2HG2 ILE A 252     -14.490 -19.835 -67.780  1.00  0.990          H  
ATOM   4198 3HG2 ILE A 252     -13.462 -20.161 -69.151  1.00  0.990          H  
ATOM   4199 1HD1 ILE A 252     -13.621 -18.877 -72.716  1.00  0.990          H  
ATOM   4200 2HD1 ILE A 252     -12.916 -19.558 -71.275  1.00  0.990          H  
ATOM   4201 3HD1 ILE A 252     -14.232 -20.398 -72.094  1.00  0.990          H  
ATOM   4202  N   ARG A 253     -17.587 -20.823 -67.953  1.00  0.620          N  
ATOM   4203  CA  ARG A 253     -18.078 -21.446 -66.730  1.00  0.650          C  
ATOM   4204  C   ARG A 253     -18.411 -22.908 -66.949  1.00  0.620          C  
ATOM   4205  O   ARG A 253     -18.054 -23.746 -66.112  1.00  0.620          O  
ATOM   4206  CB  ARG A 253     -19.323 -20.738 -66.208  1.00  0.900          C  
ATOM   4207  CG  ARG A 253     -19.843 -21.200 -64.823  1.00  0.900          C  
ATOM   4208  CD  ARG A 253     -21.024 -22.132 -64.938  1.00  0.900          C  
ATOM   4209  NE  ARG A 253     -21.544 -22.548 -63.631  1.00  0.900          N  
ATOM   4210  CZ  ARG A 253     -22.602 -23.377 -63.454  1.00  0.900          C  
ATOM   4211  NH1 ARG A 253     -23.245 -23.843 -64.501  1.00  0.900          N  
ATOM   4212  NH2 ARG A 253     -23.017 -23.734 -62.243  1.00  0.900          N  
ATOM   4213  H   ARG A 253     -18.080 -20.002 -68.322  1.00  0.740          H  
ATOM   4214  HA  ARG A 253     -17.299 -21.383 -65.975  1.00  0.780          H  
ATOM   4215 1HB  ARG A 253     -19.164 -19.683 -66.171  1.00  1.080          H  
ATOM   4216 2HB  ARG A 253     -20.133 -20.895 -66.917  1.00  1.080          H  
ATOM   4217 1HG  ARG A 253     -19.051 -21.723 -64.287  1.00  1.080          H  
ATOM   4218 2HG  ARG A 253     -20.146 -20.331 -64.246  1.00  1.080          H  
ATOM   4219 1HD  ARG A 253     -21.823 -21.620 -65.475  1.00  1.080          H  
ATOM   4220 2HD  ARG A 253     -20.742 -23.026 -65.481  1.00  1.080          H  
ATOM   4221  HE  ARG A 253     -21.088 -22.159 -62.801  1.00  1.080          H  
ATOM   4222 1HH1 ARG A 253     -22.965 -23.569 -65.430  1.00  1.080          H  
ATOM   4223 2HH1 ARG A 253     -24.043 -24.444 -64.376  1.00  1.080          H  
ATOM   4224 1HH2 ARG A 253     -22.531 -23.430 -61.391  1.00  1.080          H  
ATOM   4225 2HH2 ARG A 253     -23.805 -24.348 -62.143  1.00  1.080          H  
ATOM   4226  N   SER A 254     -19.098 -23.232 -68.059  1.00  0.620          N  
ATOM   4227  CA  SER A 254     -19.458 -24.616 -68.336  1.00  0.620          C  
ATOM   4228  C   SER A 254     -18.223 -25.496 -68.467  1.00  0.570          C  
ATOM   4229  O   SER A 254     -18.188 -26.593 -67.905  1.00  0.580          O  
ATOM   4230  CB  SER A 254     -20.279 -24.712 -69.612  1.00  0.870          C  
ATOM   4231  OG  SER A 254     -21.535 -24.103 -69.468  1.00  0.870          O  
ATOM   4232  H   SER A 254     -19.424 -22.493 -68.695  1.00  0.740          H  
ATOM   4233  HA  SER A 254     -20.059 -24.987 -67.507  1.00  0.740          H  
ATOM   4234 1HB  SER A 254     -19.733 -24.227 -70.422  1.00  1.040          H  
ATOM   4235 2HB  SER A 254     -20.406 -25.759 -69.884  1.00  1.040          H  
ATOM   4236  HG  SER A 254     -21.968 -24.185 -70.322  1.00  1.040          H  
ATOM   4237  N   ILE A 255     -17.184 -24.993 -69.141  1.00  0.530          N  
ATOM   4238  CA  ILE A 255     -15.957 -25.761 -69.310  1.00  0.520          C  
ATOM   4239  C   ILE A 255     -15.306 -26.043 -67.955  1.00  0.510          C  
ATOM   4240  O   ILE A 255     -14.881 -27.175 -67.687  1.00  0.520          O  
ATOM   4241  CB  ILE A 255     -14.949 -25.037 -70.230  1.00  0.730          C  
ATOM   4242  CG1 ILE A 255     -15.494 -24.967 -71.691  1.00  0.730          C  
ATOM   4243  CG2 ILE A 255     -13.629 -25.801 -70.194  1.00  0.730          C  
ATOM   4244  CD1 ILE A 255     -14.722 -23.994 -72.625  1.00  0.730          C  
ATOM   4245  H   ILE A 255     -17.294 -24.082 -69.605  1.00  0.640          H  
ATOM   4246  HA  ILE A 255     -16.214 -26.717 -69.768  1.00  0.620          H  
ATOM   4247  HB  ILE A 255     -14.800 -24.012 -69.883  1.00  0.880          H  
ATOM   4248 1HG1 ILE A 255     -15.457 -25.964 -72.125  1.00  0.880          H  
ATOM   4249 2HG1 ILE A 255     -16.533 -24.649 -71.655  1.00  0.880          H  
ATOM   4250 1HG2 ILE A 255     -12.928 -25.320 -70.826  1.00  0.880          H  
ATOM   4251 2HG2 ILE A 255     -13.230 -25.829 -69.189  1.00  0.880          H  
ATOM   4252 3HG2 ILE A 255     -13.786 -26.822 -70.545  1.00  0.880          H  
ATOM   4253 1HD1 ILE A 255     -15.180 -24.005 -73.612  1.00  0.880          H  
ATOM   4254 2HD1 ILE A 255     -14.774 -22.983 -72.218  1.00  0.880          H  
ATOM   4255 3HD1 ILE A 255     -13.683 -24.289 -72.721  1.00  0.880          H  
ATOM   4256  N   ILE A 256     -15.220 -25.016 -67.106  1.00  0.520          N  
ATOM   4257  CA  ILE A 256     -14.616 -25.155 -65.788  1.00  0.510          C  
ATOM   4258  C   ILE A 256     -15.392 -26.160 -64.951  1.00  0.530          C  
ATOM   4259  O   ILE A 256     -14.780 -27.010 -64.291  1.00  0.540          O  
ATOM   4260  CB  ILE A 256     -14.561 -23.792 -65.071  1.00  0.720          C  
ATOM   4261  CG1 ILE A 256     -13.570 -22.919 -65.814  1.00  0.720          C  
ATOM   4262  CG2 ILE A 256     -14.141 -23.970 -63.611  1.00  0.720          C  
ATOM   4263  CD1 ILE A 256     -13.605 -21.468 -65.482  1.00  0.720          C  
ATOM   4264  H   ILE A 256     -15.569 -24.099 -67.411  1.00  0.620          H  
ATOM   4265  HA  ILE A 256     -13.601 -25.520 -65.909  1.00  0.610          H  
ATOM   4266  HB  ILE A 256     -15.539 -23.311 -65.124  1.00  0.860          H  
ATOM   4267 1HG1 ILE A 256     -12.564 -23.292 -65.624  1.00  0.860          H  
ATOM   4268 2HG1 ILE A 256     -13.779 -23.024 -66.845  1.00  0.860          H  
ATOM   4269 1HG2 ILE A 256     -14.090 -23.008 -63.127  1.00  0.860          H  
ATOM   4270 2HG2 ILE A 256     -14.852 -24.593 -63.085  1.00  0.860          H  
ATOM   4271 3HG2 ILE A 256     -13.171 -24.436 -63.584  1.00  0.860          H  
ATOM   4272 1HD1 ILE A 256     -12.876 -20.949 -66.091  1.00  0.860          H  
ATOM   4273 2HD1 ILE A 256     -14.590 -21.094 -65.710  1.00  0.860          H  
ATOM   4274 3HD1 ILE A 256     -13.379 -21.303 -64.443  1.00  0.860          H  
ATOM   4275  N   SER A 257     -16.724 -26.061 -64.962  1.00  0.560          N  
ATOM   4276  CA  SER A 257     -17.566 -26.975 -64.215  1.00  0.600          C  
ATOM   4277  C   SER A 257     -17.329 -28.412 -64.657  1.00  0.610          C  
ATOM   4278  O   SER A 257     -17.182 -29.301 -63.808  1.00  0.630          O  
ATOM   4279  CB  SER A 257     -19.024 -26.614 -64.390  1.00  0.820          C  
ATOM   4280  OG  SER A 257     -19.849 -27.508 -63.687  1.00  0.820          O  
ATOM   4281  H   SER A 257     -17.170 -25.312 -65.499  1.00  0.670          H  
ATOM   4282  HA  SER A 257     -17.312 -26.893 -63.165  1.00  0.720          H  
ATOM   4283 1HB  SER A 257     -19.192 -25.595 -64.035  1.00  0.990          H  
ATOM   4284 2HB  SER A 257     -19.277 -26.635 -65.450  1.00  0.990          H  
ATOM   4285  HG  SER A 257     -20.747 -27.257 -63.899  1.00  0.990          H  
ATOM   4286  N   ASP A 258     -17.279 -28.673 -65.974  1.00  0.620          N  
ATOM   4287  CA  ASP A 258     -17.046 -30.041 -66.422  1.00  0.670          C  
ATOM   4288  C   ASP A 258     -15.685 -30.570 -65.978  1.00  0.670          C  
ATOM   4289  O   ASP A 258     -15.584 -31.717 -65.528  1.00  0.740          O  
ATOM   4290  CB  ASP A 258     -17.118 -30.155 -67.949  1.00  0.920          C  
ATOM   4291  CG  ASP A 258     -18.530 -30.056 -68.547  1.00  0.920          C  
ATOM   4292  OD1 ASP A 258     -19.496 -30.136 -67.826  1.00  0.920          O  
ATOM   4293  OD2 ASP A 258     -18.616 -29.935 -69.748  1.00  0.920          O  
ATOM   4294  H   ASP A 258     -17.449 -27.926 -66.658  1.00  0.740          H  
ATOM   4295  HA  ASP A 258     -17.819 -30.676 -65.992  1.00  0.800          H  
ATOM   4296 1HB  ASP A 258     -16.514 -29.350 -68.382  1.00  1.100          H  
ATOM   4297 2HB  ASP A 258     -16.672 -31.096 -68.260  1.00  1.100          H  
ATOM   4298  N   ALA A 259     -14.631 -29.740 -66.076  1.00  0.610          N  
ATOM   4299  CA  ALA A 259     -13.302 -30.190 -65.670  1.00  0.630          C  
ATOM   4300  C   ALA A 259     -13.284 -30.540 -64.186  1.00  0.650          C  
ATOM   4301  O   ALA A 259     -12.711 -31.561 -63.781  1.00  0.730          O  
ATOM   4302  CB  ALA A 259     -12.285 -29.114 -65.981  1.00  0.870          C  
ATOM   4303  H   ALA A 259     -14.756 -28.804 -66.484  1.00  0.730          H  
ATOM   4304  HA  ALA A 259     -13.057 -31.090 -66.232  1.00  0.760          H  
ATOM   4305 1HB  ALA A 259     -11.293 -29.452 -65.699  1.00  1.050          H  
ATOM   4306 2HB  ALA A 259     -12.322 -28.915 -67.050  1.00  1.050          H  
ATOM   4307 3HB  ALA A 259     -12.539 -28.218 -65.436  1.00  1.050          H  
ATOM   4308  N   TYR A 260     -13.932 -29.690 -63.383  1.00  0.620          N  
ATOM   4309  CA  TYR A 260     -14.071 -29.894 -61.956  1.00  0.680          C  
ATOM   4310  C   TYR A 260     -14.821 -31.166 -61.651  1.00  0.750          C  
ATOM   4311  O   TYR A 260     -14.403 -31.966 -60.813  1.00  0.840          O  
ATOM   4312  CB  TYR A 260     -14.781 -28.712 -61.316  1.00  0.930          C  
ATOM   4313  CG  TYR A 260     -15.152 -28.945 -59.889  1.00  0.930          C  
ATOM   4314  CD1 TYR A 260     -14.224 -28.841 -58.870  1.00  0.930          C  
ATOM   4315  CD2 TYR A 260     -16.461 -29.266 -59.603  1.00  0.930          C  
ATOM   4316  CE1 TYR A 260     -14.614 -29.072 -57.572  1.00  0.930          C  
ATOM   4317  CE2 TYR A 260     -16.841 -29.482 -58.323  1.00  0.930          C  
ATOM   4318  CZ  TYR A 260     -15.936 -29.390 -57.314  1.00  0.930          C  
ATOM   4319  OH  TYR A 260     -16.355 -29.634 -56.058  1.00  0.930          O  
ATOM   4320  H   TYR A 260     -14.352 -28.847 -63.788  1.00  0.740          H  
ATOM   4321  HA  TYR A 260     -13.081 -29.986 -61.523  1.00  0.820          H  
ATOM   4322 1HB  TYR A 260     -14.149 -27.830 -61.370  1.00  1.110          H  
ATOM   4323 2HB  TYR A 260     -15.685 -28.491 -61.875  1.00  1.110          H  
ATOM   4324  HD1 TYR A 260     -13.203 -28.583 -59.085  1.00  1.110          H  
ATOM   4325  HD2 TYR A 260     -17.192 -29.347 -60.410  1.00  1.110          H  
ATOM   4326  HE1 TYR A 260     -13.894 -29.001 -56.759  1.00  1.110          H  
ATOM   4327  HE2 TYR A 260     -17.875 -29.735 -58.097  1.00  1.110          H  
ATOM   4328  HH  TYR A 260     -15.727 -29.284 -55.412  1.00  1.110          H  
ATOM   4329  N   THR A 261     -15.966 -31.344 -62.298  1.00  0.730          N  
ATOM   4330  CA  THR A 261     -16.824 -32.472 -62.028  1.00  0.830          C  
ATOM   4331  C   THR A 261     -16.078 -33.776 -62.240  1.00  0.890          C  
ATOM   4332  O   THR A 261     -16.159 -34.674 -61.402  1.00  0.990          O  
ATOM   4333  CB  THR A 261     -18.083 -32.430 -62.921  1.00  1.120          C  
ATOM   4334  OG1 THR A 261     -18.824 -31.220 -62.656  1.00  1.120          O  
ATOM   4335  CG2 THR A 261     -18.978 -33.634 -62.613  1.00  1.120          C  
ATOM   4336  H   THR A 261     -16.276 -30.649 -62.978  1.00  0.880          H  
ATOM   4337  HA  THR A 261     -17.136 -32.423 -60.987  1.00  1.000          H  
ATOM   4338  HB  THR A 261     -17.788 -32.444 -63.972  1.00  1.350          H  
ATOM   4339  HG1 THR A 261     -18.308 -30.446 -62.989  1.00  1.350          H  
ATOM   4340 1HG2 THR A 261     -19.866 -33.588 -63.240  1.00  1.350          H  
ATOM   4341 2HG2 THR A 261     -18.446 -34.562 -62.815  1.00  1.350          H  
ATOM   4342 3HG2 THR A 261     -19.271 -33.606 -61.566  1.00  1.350          H  
ATOM   4343  N   SER A 262     -15.347 -33.893 -63.354  1.00  0.850          N  
ATOM   4344  CA  SER A 262     -14.598 -35.111 -63.625  1.00  0.900          C  
ATOM   4345  C   SER A 262     -13.471 -35.362 -62.617  1.00  0.910          C  
ATOM   4346  O   SER A 262     -13.265 -36.501 -62.188  1.00  0.950          O  
ATOM   4347  CB  SER A 262     -14.012 -35.065 -65.025  1.00  1.240          C  
ATOM   4348  OG  SER A 262     -15.014 -35.107 -66.011  1.00  1.240          O  
ATOM   4349  H   SER A 262     -15.336 -33.128 -64.038  1.00  1.020          H  
ATOM   4350  HA  SER A 262     -15.292 -35.949 -63.572  1.00  1.080          H  
ATOM   4351 1HB  SER A 262     -13.433 -34.142 -65.135  1.00  1.490          H  
ATOM   4352 2HB  SER A 262     -13.325 -35.898 -65.159  1.00  1.490          H  
ATOM   4353  HG  SER A 262     -14.557 -35.076 -66.853  1.00  1.490          H  
ATOM   4354  N   GLU A 263     -12.752 -34.303 -62.225  1.00  0.940          N  
ATOM   4355  CA  GLU A 263     -11.626 -34.427 -61.301  1.00  0.980          C  
ATOM   4356  C   GLU A 263     -11.904 -34.333 -59.788  1.00  1.050          C  
ATOM   4357  O   GLU A 263     -11.045 -34.719 -58.990  1.00  1.250          O  
ATOM   4358  CB  GLU A 263     -10.574 -33.390 -61.684  1.00  1.360          C  
ATOM   4359  CG  GLU A 263      -9.917 -33.632 -63.041  1.00  1.360          C  
ATOM   4360  CD  GLU A 263      -9.057 -34.860 -63.037  1.00  1.360          C  
ATOM   4361  OE1 GLU A 263      -8.598 -35.226 -61.966  1.00  1.360          O  
ATOM   4362  OE2 GLU A 263      -8.820 -35.417 -64.075  1.00  1.360          O  
ATOM   4363  H   GLU A 263     -12.937 -33.385 -62.642  1.00  1.130          H  
ATOM   4364  HA  GLU A 263     -11.188 -35.410 -61.472  1.00  1.180          H  
ATOM   4365 1HB  GLU A 263     -11.054 -32.413 -61.731  1.00  1.630          H  
ATOM   4366 2HB  GLU A 263      -9.802 -33.340 -60.921  1.00  1.630          H  
ATOM   4367 1HG  GLU A 263     -10.698 -33.748 -63.793  1.00  1.630          H  
ATOM   4368 2HG  GLU A 263      -9.322 -32.786 -63.316  1.00  1.630          H  
ATOM   4369  N   LYS A 264     -13.061 -33.835 -59.359  1.00  1.190          N  
ATOM   4370  CA  LYS A 264     -13.289 -33.672 -57.930  1.00  1.590          C  
ATOM   4371  C   LYS A 264     -13.240 -35.033 -57.225  1.00  1.730          C  
ATOM   4372  O   LYS A 264     -13.685 -36.049 -57.768  1.00  1.820          O  
ATOM   4373  CB  LYS A 264     -14.637 -32.986 -57.651  1.00  2.070          C  
ATOM   4374  CG  LYS A 264     -15.874 -33.815 -57.927  1.00  2.070          C  
ATOM   4375  CD  LYS A 264     -17.136 -32.992 -57.670  1.00  2.070          C  
ATOM   4376  CE  LYS A 264     -18.408 -33.805 -57.819  1.00  2.070          C  
ATOM   4377  NZ  LYS A 264     -19.630 -32.976 -57.546  1.00  2.070          N  
ATOM   4378  H   LYS A 264     -13.752 -33.487 -60.026  1.00  1.430          H  
ATOM   4379  HA  LYS A 264     -12.502 -33.046 -57.544  1.00  1.910          H  
ATOM   4380 1HB  LYS A 264     -14.693 -32.642 -56.629  1.00  2.480          H  
ATOM   4381 2HB  LYS A 264     -14.710 -32.102 -58.283  1.00  2.480          H  
ATOM   4382 1HG  LYS A 264     -15.856 -34.164 -58.957  1.00  2.480          H  
ATOM   4383 2HG  LYS A 264     -15.878 -34.673 -57.271  1.00  2.480          H  
ATOM   4384 1HD  LYS A 264     -17.094 -32.537 -56.679  1.00  2.480          H  
ATOM   4385 2HD  LYS A 264     -17.169 -32.208 -58.410  1.00  2.480          H  
ATOM   4386 1HE  LYS A 264     -18.464 -34.203 -58.833  1.00  2.480          H  
ATOM   4387 2HE  LYS A 264     -18.382 -34.633 -57.114  1.00  2.480          H  
ATOM   4388 1HZ  LYS A 264     -20.458 -33.548 -57.646  1.00  2.480          H  
ATOM   4389 2HZ  LYS A 264     -19.588 -32.608 -56.599  1.00  2.480          H  
ATOM   4390 3HZ  LYS A 264     -19.677 -32.207 -58.199  1.00  2.480          H  
ATOM   4391  N   PRO A 265     -12.792 -35.095 -55.956  1.00  2.490          N  
ATOM   4392  CA  PRO A 265     -12.715 -36.307 -55.154  1.00  2.880          C  
ATOM   4393  C   PRO A 265     -14.086 -36.726 -54.637  1.00  2.720          C  
ATOM   4394  O   PRO A 265     -14.353 -36.676 -53.438  1.00  3.030          O  
ATOM   4395  CB  PRO A 265     -11.774 -35.884 -54.019  1.00  4.320          C  
ATOM   4396  CG  PRO A 265     -12.046 -34.404 -53.839  1.00  4.320          C  
ATOM   4397  CD  PRO A 265     -12.283 -33.883 -55.257  1.00  4.320          C  
ATOM   4398  HA  PRO A 265     -12.267 -37.108 -55.760  1.00  3.460          H  
ATOM   4399 1HB  PRO A 265     -11.985 -36.476 -53.113  1.00  5.180          H  
ATOM   4400 2HB  PRO A 265     -10.731 -36.094 -54.300  1.00  5.180          H  
ATOM   4401 1HG  PRO A 265     -12.922 -34.265 -53.182  1.00  5.180          H  
ATOM   4402 2HG  PRO A 265     -11.194 -33.916 -53.338  1.00  5.180          H  
ATOM   4403 1HD  PRO A 265     -13.024 -33.084 -55.220  1.00  5.180          H  
ATOM   4404 2HD  PRO A 265     -11.324 -33.555 -55.695  1.00  5.180          H  
ATOM   4405  N   SER A 266     -14.953 -37.117 -55.572  1.00  2.970          N  
ATOM   4406  CA  SER A 266     -16.334 -37.515 -55.298  1.00  3.690          C  
ATOM   4407  C   SER A 266     -16.456 -38.859 -54.597  1.00  3.910          C  
ATOM   4408  O   SER A 266     -17.478 -39.154 -53.976  1.00  4.440          O  
ATOM   4409  CB  SER A 266     -17.094 -37.621 -56.594  1.00  4.880          C  
ATOM   4410  OG  SER A 266     -16.589 -38.684 -57.356  1.00  4.880          O  
ATOM   4411  H   SER A 266     -14.634 -37.103 -56.545  1.00  3.560          H  
ATOM   4412  HA  SER A 266     -16.790 -36.751 -54.668  1.00  4.430          H  
ATOM   4413 1HB  SER A 266     -18.149 -37.796 -56.384  1.00  5.850          H  
ATOM   4414 2HB  SER A 266     -17.016 -36.703 -57.156  1.00  5.850          H  
ATOM   4415  HG  SER A 266     -17.299 -38.898 -58.006  1.00  5.850          H  
ATOM   4416  N   ASN A 267     -15.398 -39.662 -54.674  1.00  3.840          N  
ATOM   4417  CA  ASN A 267     -15.347 -40.999 -54.094  1.00  4.190          C  
ATOM   4418  C   ASN A 267     -16.492 -41.907 -54.570  1.00  5.390          C  
ATOM   4419  O   ASN A 267     -17.088 -42.635 -53.773  1.00  5.830          O  
ATOM   4420  CB  ASN A 267     -15.316 -40.900 -52.584  1.00  5.730          C  
ATOM   4421  CG  ASN A 267     -14.102 -40.152 -52.110  1.00  5.730          C  
ATOM   4422  OD1 ASN A 267     -12.993 -40.315 -52.646  1.00  5.730          O  
ATOM   4423  ND2 ASN A 267     -14.286 -39.329 -51.112  1.00  5.730          N  
ATOM   4424  H   ASN A 267     -14.604 -39.312 -55.189  1.00  4.610          H  
ATOM   4425  HA  ASN A 267     -14.421 -41.473 -54.422  1.00  5.030          H  
ATOM   4426 1HB  ASN A 267     -16.210 -40.401 -52.215  1.00  6.870          H  
ATOM   4427 2HB  ASN A 267     -15.302 -41.901 -52.155  1.00  6.870          H  
ATOM   4428 1HD2 ASN A 267     -13.520 -38.795 -50.755  1.00  6.870          H  
ATOM   4429 2HD2 ASN A 267     -15.197 -39.224 -50.714  1.00  6.870          H  
ATOM   4430  N   ASP A 268     -16.777 -41.860 -55.873  1.00  6.100          N  
ATOM   4431  CA  ASP A 268     -17.818 -42.674 -56.490  1.00  7.390          C  
ATOM   4432  C   ASP A 268     -17.296 -44.083 -56.750  1.00  8.180          C  
ATOM   4433  O   ASP A 268     -18.053 -44.955 -57.178  1.00  8.560          O  
ATOM   4434  OXT ASP A 268     -16.080 -44.236 -56.858  1.00 11.080          O  
ATOM   4435  CB  ASP A 268     -18.264 -42.068 -57.829  1.00  9.200          C  
ATOM   4436  CG  ASP A 268     -19.075 -40.757 -57.729  1.00  9.200          C  
ATOM   4437  OD1 ASP A 268     -20.017 -40.686 -56.972  1.00  9.200          O  
ATOM   4438  OD2 ASP A 268     -18.717 -39.816 -58.428  1.00  9.200          O  
ATOM   4439  H   ASP A 268     -16.239 -41.234 -56.455  1.00  7.320          H  
ATOM   4440  HA  ASP A 268     -18.671 -42.730 -55.812  1.00  8.870          H  
ATOM   4441 1HB  ASP A 268     -17.383 -41.876 -58.440  1.00 11.040          H  
ATOM   4442 2HB  ASP A 268     -18.869 -42.800 -58.364  1.00 11.040          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 -1573.79 182.021 1055.96 -97.8594 35.5432 55.3927 563.546 -604.994 -1.91051 -12.4236 -494.657 -45.4346 -162.206 -47.3394 -33.5525 -22.9579 0 6.51402 19.5282 163.191 185.71 -57.6424 35.1059 -47.6917 28.6167 214.396 -656.927
MET:NtermProteinFull_1 -2.06121 0.21977 1.73674 -0.58738 0.15448 0.184 0.63068 -0.78855 -0.00784 -0.09332 -1.1296 0.94239 0 0 0 0 0 -0.00064 0.01389 1.52725 0 0 0 0.60916 0 0.14766 1.49749
ASP_2 -3.57897 0.30892 5.20721 -0.26185 0.07653 0.89637 2.08771 -2.14973 -0.00663 -0.07657 -3.80255 -0.76962 0 0 -0.57205 0 0 0.00363 0.00281 0 1.98966 -0.72522 0 -2.3716 -0.09638 0.34655 -3.49178
LYS_3 -4.5853 0.23511 5.89405 -0.31071 0.03161 0.14518 3.04359 -2.47528 -0 -0 -4.34298 -0.05368 0 0 0 -0.65264 0 -0.03294 0.01379 1.75681 0 -0.05539 0 -1.5107 -0.37843 0.34266 -2.93526
LEU_4 -2.99796 0.1659 4.09194 -0.46538 0.19366 0.1028 1.46366 -1.85629 -0.00629 -0.05269 -1.46238 0.20204 0 0 0 0 0 0.15659 0.00656 0.52129 0 -0.23749 0 0.18072 -0.35465 0.31612 -0.03185
PHE_5 -6.15412 0.64285 5.33589 -1.01097 0.10598 0.39161 2.26102 -2.69387 -0.00635 -0.03255 -3.27133 0.00057 0 0 -0.57205 0 0 0.02493 0.10348 0 1.75063 -0.42883 0 1.0402 -0.02573 0.41158 -2.12705
LYS_6 -6.19202 0.40771 6.46972 -0.31337 0.03459 0.14402 2.3729 -2.93192 -0 -0 -2.34134 -0.02261 0 0 0 0 0 -0.03815 0.0182 1.69835 0 -0.03224 0 -1.5107 -0.19962 0.46659 -1.9699
THR_7 -5.00375 0.2022 5.12292 -0.20041 0.12369 0.07179 2.67791 -2.61052 -0 -0 -2.92736 -0.04322 0 0 0 0 0 -0.01339 0.01733 0.05435 0 -0.02179 2.27156 -1.0874 -0.10994 0.31077 -1.16528
SER_8 -4.29239 0.16515 4.9073 -0.02653 0 0.06208 2.48142 -2.41646 -0 -0 -2.18403 -0.65244 0 0 0 0 0 -0.0001 0.00249 0.59428 0 0.34824 0.60759 -0.77834 0.36821 0.14362 -0.66993
PHE_9 -6.91044 0.49462 4.69676 -0.87571 0.0421 0.27664 2.56596 -2.62797 -0.01466 -0.09124 -2.7019 -0.02975 0 0 0 0 0 0.00182 0.00426 0 1.75443 -0.48352 0 1.0402 0.27317 0.16066 -2.4246
ARG_10 -5.76612 0.43083 6.46449 -0.44134 0.05139 0.21635 2.51078 -2.8941 -0.00635 -0.03255 -2.99943 0.38241 0 0 0 0 0 -0.00651 0.14606 2.09649 0 -0.09539 0 -1.2888 -0.14748 0.30647 -1.07278
PHE_11 -7.32061 0.44893 5.18384 -0.53462 0.25835 0.23864 2.90308 -2.95997 -0.01485 -0.1649 -1.96758 -0.23163 0 0 0 0 0 -0.03771 0.06789 0 3.40959 -0.08625 0 1.0402 -0.26756 0.42673 0.39158
ILE_12 -5.77076 0.34854 4.97011 -0.50264 0.35833 0.10196 2.5197 -2.65201 -0 -0 -2.37072 0.047 0 0 0 0 0 -0.04521 0.04663 0.46879 0 -0.46464 0 0.73287 -0.01043 0.38329 -1.8392
ILE_13 -6.51416 0.49484 4.76187 -0.67023 0.49103 0.15494 2.51791 -2.67877 -0 -0 -2.55737 0.24789 0 0 0 0 0 -0.04691 0.02642 0.58781 0 -0.46334 0 0.73287 0.07248 0.42545 -2.41727
ARG_14 -7.10039 0.39789 6.48549 -0.7994 0.1797 0.54183 3.18925 -3.26092 -0.03805 -0.34626 -2.70393 0.37706 0 0 0 0 0 -0.01549 0.01396 2.30782 0 -0.08797 0 -1.2888 0.03027 0.35042 -1.76751
PHE_15 -9.80423 1.3039 4.31379 -0.58151 0.2043 0.2487 3.51044 -3.15942 -0 -0 -2.30568 -0.02993 0 0 0 0 0 0.11279 0.12495 0 2.93749 0.06713 0 1.0402 -0.0777 0.40111 -1.69368
LEU_16 -4.82231 0.28064 4.7577 -0.46277 0.15962 0.10395 2.40885 -2.42927 -0 -0 -2.16341 0.19989 0 0 0 0 0 0.04669 0.0671 0.35356 0 -0.27045 0 0.18072 -0.26062 0.45721 -1.3929
GLN_17 -6.12029 0.50366 5.8176 -0.2716 0.05752 0.2112 2.93689 -2.96431 -0.01362 -0.12607 -2.41654 -0.49203 0 0 0 0 0 0.00204 0.05034 0 2.71026 -0.11441 0 -0.18838 -0.28301 0.40692 -0.29382
ILE_18 -7.25937 0.72376 3.2664 -0.50016 0.43217 0.10105 2.35019 -2.43429 -0 -0 -0.88067 0.02509 0 0 0 0 0 -0.05379 0.04195 0.50203 0 -0.43473 0 0.73287 -0.08948 0.49232 -2.98464
LEU_19 -5.28193 0.48347 2.85089 -0.69342 0.20102 0.30677 1.63864 -1.9138 -0 -0 -0.90767 0.05258 0 0 0 0 0 -0.04721 0.00128 1.03731 0 -0.27701 0 0.18072 -0.09255 0.65593 -1.80497
SER_20 -3.34641 0.24154 3.27009 -0.02636 0.00502 0.02706 1.08305 -1.53216 -0 -0 -1.30951 0.01012 0 0 0 0 0 0.04402 0.02327 0.63659 0 -0.10432 0.60061 -0.77834 -0.2062 0.79027 -0.57165
LEU_21 -4.45548 0.48683 3.5304 -0.45916 0.21968 0.07419 2.03254 -1.77641 -0 -0 -0.76774 0.1621 0 0 0 0 0 1.28007 0.03609 0.71517 0 0.16792 0 0.18072 -0.05591 1.2065 2.57751
PRO_22 -3.00864 0.69802 0.71976 -0.11437 0.00584 0.07114 0.08493 -0.39407 -0 -0 0.79911 0.7343 0 0 0 0 0 0.27575 0.03156 0.07403 0 1.03869 0 -2.4119 0.51498 1.11639 0.23552
VAL_23 -5.56171 0.97531 1.98572 -0.26211 0.17174 0.05288 1.12215 -1.55397 -0.02888 -0.13889 -0.21175 -0.10178 0 0 0 0 0 0.50185 0.00124 0.03517 0 0.14363 0 1.9342 2.14737 0.68978 1.90198
VAL_24 -8.77082 1.73893 1.5082 -0.38416 0.4129 0.09433 2.01955 -2.14679 -0 -0 -1.00046 -0.12304 0 0 0 0 0 -0.06569 0.08972 0.92882 0 -0.05701 0 1.9342 1.54606 1.21198 -1.06326
PHE_25 -11.548 2.41946 2.37906 -0.65614 0.06092 0.26928 2.61388 -2.83836 -0.02888 -0.13889 -1.58541 -0.16466 0 0 0 0 0 1.3438 0.53327 0 2.46562 0.00766 0 1.0402 5.62731 2.77755 4.57764
PRO_26 -5.8493 0.71677 4.50941 -0.06325 0 0.0407 1.50241 -1.98497 -0 -0 -1.15687 0.60977 0 0 0 0 0 0.00027 0.10813 0.15587 0 -0.09892 0 -2.4119 5.8325 2.48808 4.3987
TYR_27 -7.64108 1.16301 5.00072 -0.54242 0.1242 0.2507 3.09226 -3.13236 -0 -0 -2.32682 -0.35066 0 0 0 0 0 0.02628 0.21195 0 3.18871 0.00868 6e-05 1.2797 0.1202 1.13867 1.61182
PHE_28 -13.9456 2.96846 3.96325 -0.4628 0.00738 0.13459 3.29645 -3.82612 -0 -0 -2.75052 -0.1129 0 0 0 0 0 0.01736 0.35959 0 3.35629 -0.33848 0 1.0402 -0.01162 1.52058 -4.78393
LEU_29 -4.69922 0.22419 3.4977 -0.66774 0.21768 0.23747 1.62936 -2.01967 -0 -0 -1.55041 0.08403 0 0 0 0 0 0.03382 0.07118 1.03178 0 -0.24754 0 0.18072 -0.17364 1.179 -0.97127
LEU_30 -4.10672 0.12894 4.56687 -0.47759 0.20557 0.10691 1.96134 -2.25837 -0 -0 -1.84082 0.24669 0 0 0 0 0 -0.03128 0.04579 0.54454 0 -0.21364 0 0.18072 0.04244 0.54949 -0.34911
SER_31 -4.73456 0.37014 4.78067 -0.02469 4e-05 0.02349 2.47873 -2.46769 -0 -0 -2.24072 -0.17238 0 0 0 0 0 0.10788 0.00069 0.427 0 0.31404 0.60023 -0.77834 0.30868 0.45218 -0.5546
PHE_32 -10.5792 1.29375 5.2161 -0.93279 0.08511 0.34878 4.10971 -3.56565 -0 -0 -2.4176 -0.02648 0 0 0 0 0 -0.00098 0.02776 0 1.82348 -0.35251 0 1.0402 0.14442 0.77896 -3.0069
LEU_33 -6.22005 0.54918 5.26132 -0.6894 0.20961 0.24966 2.76158 -2.86837 -0 -0 -1.7976 0.1252 0 0 0 0 0 0.00302 0.01431 0.84262 0 -0.19648 0 0.18072 0.03018 0.87658 -0.66792
ALA_34 -4.45009 0.21301 4.72077 -0.02221 0 0 2.62218 -2.55809 -0 -0 -2.99483 -0.35698 0 0 0 0 0 -0.01612 0 0 0 -0.32112 0 1.8394 -0.25135 0.52645 -1.04896
CYS_35 -7.60705 0.7799 5.48073 -0.07842 0 0.04167 2.76601 -2.6493 -0 -0 -2.79977 0.03174 0 0 0 0 0 0.19356 0.18306 0.50699 0 0.32688 0 3.6196 -0.41508 0.50039 0.88093
LEU_36 -6.58716 0.47492 5.48653 -0.6493 0.18377 0.21494 3.16263 -2.78947 -0 -0 -2.21508 0.10113 0 0 0 0 0 0.07595 0.04631 0.86056 0 -0.23055 0 0.18072 -0.21119 0.49464 -1.40064
ILE_37 -6.47093 0.37853 5.74115 -0.49874 0.34683 0.10015 2.68163 -2.99781 -0 -0 -2.17734 0.0308 0 0 0 0 0 -0.02909 0.03924 0.57558 0 -0.42972 0 0.73287 -0.06898 0.36877 -1.67706
THR_38 -5.55436 0.47738 4.88156 -0.19311 0.05841 0.06653 2.66491 -2.6456 -0 -0 -2.10114 -0.00462 0 0 0 0 0 0.16077 0.00038 0.0769 0 0.06431 2.35023 -1.0874 0.12268 0.34553 -0.31663
SER_39 -4.12011 0.56218 4.76659 -0.02769 0 0.06463 2.07188 -2.23573 -0 -0 -1.6876 -0.60238 0 0 0 0 0 -0.01525 0.0014 0.69268 0 0.33619 0.60482 -0.77834 0.25058 0.34603 0.22989
LYS_40 -3.88269 0.21189 4.17028 -0.29847 0.02137 0.12958 1.67677 -1.87393 -0 -0 -0.6893 -0.01925 0 0 0 0 0 -0.07398 0.02478 1.70261 0 -0.08467 0 -1.5107 -0.14207 0.29455 -0.34323
ASN_41 -4.48733 0.3419 4.92776 -0.19703 0.05354 0.32115 2.40231 -2.47192 -0.00013 -0.00034 -2.7852 -0.43749 0 0 0 0 0 -0.01854 0.00054 0 2.06817 -0.61134 0 -0.93687 -0.59521 0.41198 -2.01404
TYR_42 -6.71191 0.90636 5.20533 -0.96113 0.0511 0.387 3.08577 -2.65292 -0 -0 -2.78433 -0.27628 0 0 -0.83122 0 0 -0.06309 0.0275 0 1.89233 -0.21418 0.2057 1.2797 -0.04972 0.65876 -0.84525
GLU_43 -1.86302 0.14422 2.14157 -0.22603 0.03399 0.33292 0.64459 -1.03229 -0 -0 -0.01083 -0.60315 0 0 0 0 0 -0.10537 0.00028 0 3.25366 -0.28396 0 -2.7348 -0.05315 0.52899 0.16763
SER_44 -2.1023 0.22679 2.36755 -0.02889 0.0123 0.02743 1.11808 -1.11907 -0 -0 -1.29826 0.01784 0 0 0 0 0 -0.01511 0.00064 0.53657 0 -0.1452 0.60119 -0.77834 -0.56715 0.2304 -0.91552
LEU_45 -5.97536 1.08107 3.66056 -0.47564 0.27509 0.08892 2.39049 -2.02868 -0.00013 -0.00034 -1.53932 0.24113 0 0 0 0 0 -0.0158 0.04494 0.38507 0 -0.26747 0 0.18072 -0.25115 1.06048 -1.14542
PRO_46 -3.22782 0.65797 2.04456 -0.17443 0.05056 0.12299 1.58171 -0.99293 -0 -0 -2.04421 0.03111 0 0 0 0 0 0.06682 0.03649 0.18973 0 -0.89938 0 -2.4119 0.36976 2.04492 -2.55404
TYR_47 -5.07244 0.49145 3.03805 -0.95582 0.1918 0.45978 1.65568 -1.80285 -0.01337 -0.10021 -2.34555 -0.30422 0 0 -0.83122 0 0 0.01026 0.01768 0 1.84917 0.45955 0.02357 1.2797 4.52192 2.25029 4.82321
ASN_48 -3.97043 0.41932 2.71536 -0.17916 0.01014 0.27249 1.07539 -1.48987 -0.01337 -0.10021 -1.15069 -0.3491 0 0 0 0 0 -0.0491 0.01391 0 1.7916 -0.04643 0 -0.93687 4.25294 1.36959 3.63549
TYR_49 -5.08637 0.93231 3.7332 -0.70874 0.06907 0.40435 2.30852 -1.84245 -0 -0 -1.96623 -0.10523 0 0 0 0 0 -0.02009 0.0744 0 2.17318 -0.12504 1e-05 1.2797 5.87577 1.4362 8.43258
PRO_50 -6.95997 1.39954 3.62652 -0.06749 0 0.0422 1.46949 -1.59413 -0.01177 -0.07068 -1.08798 0.58808 0 0 0 0 0 0.12274 0.01333 0.13935 0 -0.1255 0 -2.4119 11.7516 2.6531 9.47658
PRO_51 -4.87716 0.92602 3.51594 -0.06702 4e-05 0.04155 0.96251 -1.48499 -0 -0 -1.12376 0.62413 0 0 0 0 0 -0.12014 0.00236 0.15991 0 0.0954 0 -2.4119 6.07185 1.74657 4.0613
GLU_52 -6.1626 0.41319 7.99153 -0.21431 0.0272 0.28885 3.38697 -3.26049 -0.00227 -0.01217 -5.0357 -0.60003 0 0 0 -0.26529 0 -0.03269 0.10682 0 3.16483 -0.19252 0 -2.7348 0.04615 0.56745 -2.51986
ILE_53 -5.83309 0.40883 4.30352 -0.48127 0.28416 0.09522 2.23354 -2.27744 -0 -0 -1.30352 0.05611 0 0 0 0 0 -0.05022 0.00551 0.46593 0 -0.45041 0 0.73287 0.04416 0.51662 -1.24947
ARG_54 -8.05193 0.64907 7.63402 -0.85146 0.26992 0.61955 3.87754 -3.60454 -0.01185 -0.0798 -4.57307 0.1895 0 0 0 -1.29344 0 0.00423 0.46801 2.59094 0 0.02129 0 -1.2888 0.16987 0.64527 -2.6157
PHE_55 -9.60172 0.82428 5.58109 -1.0814 0.12636 0.4338 3.72393 -3.59483 -0.02313 -0.13328 -3.06558 0.03261 0 0 0 0 0 0.00628 0.00622 0 1.76992 -0.49663 0 1.0402 0.14499 0.60495 -3.70195
LYS_56 -6.57806 0.40147 7.4414 -0.30266 0.03302 0.13797 2.74489 -3.18651 -0 -0 -3.7495 -0.00947 0 0 0 0 0 -0.0316 0.1066 1.71035 0 -0.00761 0 -1.5107 -0.17065 0.43581 -2.53526
LYS_57 -5.84772 0.38358 5.51698 -0.47004 0.10354 0.27335 2.47428 -2.54694 -0.00227 -0.01217 -1.96479 0.16425 0 0 0 0 0 -0.00838 0.03654 2.36724 0 0.01231 0 -1.5107 -0.34273 0.48276 -0.89091
VAL_58 -7.83151 0.97279 4.42534 -0.26369 0.13214 0.04273 2.82138 -2.98874 -0 -0 -2.37388 0.33525 0 0 0 0 0 -0.03441 0.0551 0.99831 0 -0.19914 0 1.9342 -0.17484 0.56645 -1.58253
TYR_59 -8.15184 0.91247 5.56446 -0.96116 0.06165 0.35358 3.2154 -3.23826 -0.03909 -0.23263 -3.84165 -0.27515 0 0 -0.77815 0 0 0.01525 0.04742 0 1.88685 -0.29321 0.00884 1.2797 -0.04558 0.52999 -3.98111
ARG_60 -5.77019 0.31079 6.34573 -0.45097 0.0575 0.22816 2.59348 -2.83793 -0.01136 -0.0626 -2.57032 0.34989 0 0 0 0 0 0.0635 0.11089 2.07988 0 -0.12432 0 -1.2888 -0.2332 0.41295 -0.79692
LEU_61 -9.93424 1.30428 3.83919 -0.47887 0.21147 0.11097 2.71735 -3.25351 -0 -0 -1.90367 0.23452 0 0 0 0 0 0.16214 0.26177 0.38433 0 -0.26674 0 0.18072 -0.37968 0.45448 -6.35549
VAL_62 -7.86544 0.59842 3.47226 -0.31016 0.16946 0.07005 3.01246 -2.85445 -0 -0 -2.10575 -0.13191 0 0 0 0 0 -0.04817 0.04542 0.06227 0 -0.28602 0 1.9342 -0.19717 0.44887 -3.98568
SER_63 -5.06309 0.27538 6.11087 -0.02695 0 0.06143 3.28713 -2.76913 -0 -0 -3.24426 -0.55199 0 0 0 -0.73331 0 0.05966 0.03351 0.68566 0 0.34428 0.69445 -0.77834 0.05632 0.28098 -1.2774
MET_64 -7.16471 0.56781 4.67764 -0.78148 0.25331 0.20687 2.73162 -2.65009 -0 -0 -2.45587 -0.02897 0 0 0 0 0 -0.00577 0.47613 1.04778 0 -0.04326 0 0.60916 0.03889 0.53228 -1.98865
TRP_65 -10.1411 1.85406 3.36579 -1.30181 0.15669 0.6072 2.18105 -2.7864 -0 -0 -0.76634 -0.26881 0 0 0 0 0 0.23661 0.00067 0 3.02952 -0.06131 0 1.6906 -0.11683 1.11917 -1.2012
LEU_66 -9.15701 0.64229 3.98398 -0.46564 0.19357 0.10237 2.95764 -2.99527 -0 -0 -2.75445 0.20239 0 0 0 0 0 0.00639 0.10998 0.48808 0 -0.24376 0 0.18072 -0.12768 1.00305 -5.87336
TYR_67 -5.32936 0.54654 4.79977 -0.9916 0.07669 0.35091 2.40217 -2.52662 -0 -0 -2.31979 -0.28178 0 0 0 0 0 0.01018 0.24542 0 1.7788 -0.40768 1e-05 1.2797 -0.05283 0.50441 0.08493
ILE_68 -6.19703 0.54301 2.66838 -0.68839 0.47504 0.24737 1.65889 -1.87876 -0 -0 -1.44901 0.00333 0 0 0 0 0 -0.13246 0.23823 1.0856 0 0.44306 0 0.73287 -0.04852 0.64478 -1.65358
LYS_69 -5.30696 0.40142 4.53377 -0.76384 0.26151 0.58035 1.90187 -1.99826 -0.03159 -0.13765 -1.2188 -0.09774 0 0 -0.66812 0 0 -0.0501 0.23437 1.82107 0 0.00013 0 -1.5107 -0.25536 0.63906 -1.66558
GLY_70 -3.13662 0.17392 3.85924 -5e-05 0 0 2.11415 -1.89251 -0.00892 -0.02728 -1.29003 -0.35706 0 0 0 0 0 -0.17311 0 0 0 -1.44222 0 0.83697 -0.51676 0.58043 -1.27985
ILE_71 -7.306 0.45305 2.53638 -0.48234 0.40634 0.11462 1.34727 -2.01868 -0.03159 -0.13765 -1.11071 -0.12241 0 0 0 0 0 0.24751 0.02466 0.31728 0 -0.71729 0 0.73287 -0.54837 0.71223 -5.58284
LYS_72 -5.1203 0.34304 4.70616 -0.33296 0.03353 0.13612 2.27691 -2.16171 -0.03812 -0.12575 -3.13032 0.17357 0 0 0 0 0 -0.01716 0.00932 2.1089 0 0.03442 0 -1.5107 -0.3121 0.49008 -2.43706
VAL_73 -6.65779 0.86844 0.46927 -0.2605 0.13376 0.05311 0.83462 -1.46927 -0 -0 -0.35675 -0.28328 0 0 0 0 0 -0.08047 2e-05 0.30845 0 -0.78483 0 1.9342 -0.31499 0.32621 -5.27981
VAL_74 -5.41213 0.45625 3.25911 -0.3225 0.25409 0.07017 2.13337 -2.09363 -0 -0 -2.404 -0.48312 0 0 0 0 0 0.10298 0.00419 0.19665 0 -0.40509 0 1.9342 -0.41515 0.35919 -2.76541
THR_75 -4.90398 0.65628 1.89207 -0.12104 0.0794 0.08662 0.76421 -1.34683 -0.01822 -0.15416 -0.43194 -0.65165 0 0 0 0 0 0.02636 0.00048 0.10684 0 -0.44373 2.28807 -1.0874 -0.43359 0.54654 -3.14569
VAL_76 -5.73602 0.68879 3.62109 -0.28036 0.20989 0.06003 2.16083 -2.15494 -0 -0 -2.10865 -0.33414 0 0 0 0 0 -0.07372 0.00702 0.27773 0 -0.78166 0 1.9342 -0.44545 0.49235 -2.463
ASN_77 -5.10134 0.78481 4.40127 -0.19363 0.04048 0.33567 2.07044 -2.11992 -0.0102 -0.05376 -1.41148 -0.97417 0 0 0 0 0 -0.10233 0.01606 0 1.96825 -1.02008 0 -0.93687 -0.71014 0.42352 -2.59341
ASP_78 -5.38254 0.43421 5.92528 -0.19252 0.10428 0.62349 2.17542 -2.57819 -0.03355 -0.24054 -2.72528 -2.99702 0 0 0 -0.4376 0 -0.02228 0.1707 0 3.75831 -0.02259 0 -2.3716 -0.65376 0.66449 -3.8013
LYS_79 -3.42935 0.39684 3.21808 -0.4386 0.09038 0.2396 0.49888 -1.42632 -0 -0 -0.08446 0.10287 0 0 0 0 0 -0.10244 0.01844 1.40824 0 -0.02807 0 -1.5107 -0.39683 0.54694 -0.8965
ILE_80 -6.27985 0.80596 3.27782 -0.68495 0.66824 0.16194 1.78168 -1.87372 -0 -0 -0.82586 0.04229 0 0 0 0 0 0.0546 0.00675 0.90629 0 -0.16387 0 0.73287 -0.30475 0.51171 -1.18288
ILE_81 -7.70508 1.16817 0.73106 -0.50166 0.36136 0.11701 1.43045 -1.68771 -0.02554 -0.14014 -0.60299 0.38988 0 0 0 0 0 -0.11604 0.23549 0.46405 0 -0.04863 0 0.73287 -0.04917 1.27988 -3.96674
PRO_82 -5.07194 0.67429 2.01552 -0.20617 0.00793 0.14695 0.91689 -0.98757 -0 -0 -0.14211 0.06287 0 0 0 0 0 0.12434 0.01996 0.30683 0 -0.74346 0 -2.4119 0.02142 1.12033 -4.14581
LYS_83 -1.83242 0.1772 1.25761 -0.32349 0.04284 0.19493 0.09021 -0.52747 -0 -0 0.05474 -0.36326 0 0 0 0 0 0.15718 0.00848 1.35956 0 0.17681 0 -1.5107 1.19117 0.95491 1.10831
LYS_84 -3.13312 0.58011 2.98263 -0.27657 0.02755 0.12471 0.78393 -1.19361 -0 -0 0.12957 -0.39705 0 0 0 0 0 0.14294 0.04539 2.01232 0 0.33894 0 -1.5107 1.47605 2.0594 4.1925
PRO_85 -4.29715 1.17442 2.04473 -0.13421 0.00296 0.09818 0.50624 -1.07778 -0 -0 -0.79187 0.18797 0 0 0 0 0 -0.0138 0.03688 0.14905 0 -1.03807 0 -2.4119 -0.10983 1.72407 -3.95011
VAL_86 -6.27588 0.48399 1.23982 -0.36368 0.26108 0.08849 1.62465 -1.82132 -3e-05 -8e-05 -1.74382 -0.38363 0 0 0 0 0 0.15481 0.01738 0.74628 0 -0.33702 0 1.9342 -0.41042 0.73823 -4.04695
LEU_87 -9.89008 1.57494 1.84522 -0.47314 0.21979 0.08704 2.65239 -2.53988 -0.00479 -0.01441 -2.57413 0.22529 0 0 0 0 0 -0.02313 1.08394 0.80138 0 -0.36517 0 0.18072 -0.13279 1.24112 -6.10567
VAL_88 -8.27631 1.65005 1.70459 -0.28539 0.22842 0.06239 2.56812 -2.61845 -0.00618 -0.01868 -2.70652 -0.39113 0 0 0 0 0 -0.03692 0.00064 0.17572 0 -0.63326 0 1.9342 -0.29586 1.49987 -5.44469
VAL_89 -8.05685 1.44618 1.32175 -0.27247 0.19655 0.05421 2.42851 -2.19749 -0.00479 -0.01441 -2.22743 -0.25645 0 0 0 0 0 -0.00216 0.00014 0.32927 0 -0.79915 0 1.9342 -0.39314 1.08729 -5.42624
ALA_90 -4.57667 0.29048 1.4722 -0.02073 0 0 1.47007 -1.70474 -0.01551 -0.06286 -1.22885 -0.42958 0 0 0 0 0 -0.00371 0 0 0 -0.49228 0 1.8394 -0.21338 0.73533 -2.94082
ASN_91 -6.05219 0.63477 4.30548 -0.3821 0.08236 0.6675 1.87659 -2.36252 -0.07278 -0.4956 -1.33037 -0.3057 0 0 0 -0.76288 0 0.11676 0.08092 0 2.42609 -0.22801 0 -0.93687 -0.04228 0.77188 -2.00896
HIS_D_92 -8.44258 0.57589 8.53596 -0.58226 0.00691 0.44055 4.24078 -3.93835 -0.02454 -0.16553 -4.78216 -0.37062 0 0 -0.64358 -2.00773 0 -0.03855 0.00688 0 2.54726 -0.13926 0 -0.45461 0.06157 0.98541 -4.18855
LYS_93 -8.86932 0.65073 8.73737 -0.34605 0.05153 0.22499 4.25602 -3.59673 -0.05003 -0.28227 -3.39341 -0.01889 0 0 -1.45473 -0.76288 0 0.02917 0.39987 2.16219 0 -0.24866 0 -1.5107 0.26141 0.71825 -3.04216
SER_94 -6.58728 0.87358 7.52368 -0.04333 3e-05 0.07928 2.78842 -3.26132 -0.02891 -0.15806 -2.5578 -0.76616 0 0 -1.37299 -0.31923 0 -0.00221 0.30746 0.04052 0 -0.56541 1.96629 -0.77834 0.0346 0.78415 -2.04305
ASN_95 -4.5192 0.26709 2.82951 -0.19497 0.0296 0.30586 1.32074 -1.7591 -0.01799 -0.07872 -0.3096 -0.41919 0 0 0 -0.3453 0 -0.0499 0.01316 0 1.85386 -0.09594 0 -0.93687 -0.26799 0.59472 -1.78025
LEU_96 -7.56253 1.1248 3.32307 -0.49078 0.11442 0.13313 2.52876 -2.13872 -0.00269 -0.0281 -2.3124 0.06755 0 0 -0.62974 0 0 0.12449 0.05234 0.20487 0 -0.17115 0 0.18072 -0.35941 0.49555 -5.34579
ASP_97 -7.79735 0.82094 10.4746 -0.10913 0.00755 0.33381 5.76914 -4.51886 -0 -0 -9.1695 -0.36819 0 0 -1.63035 -1.45314 0 0.22951 0.04703 0 1.72424 0.22893 0 -2.3716 5.51125 2.01487 -0.25625
PRO_98 -6.99662 0.79601 3.28095 -0.0849 0 0.05286 1.56256 -1.64001 -0 -0 -1.47439 0.67608 0 0 0 0 0 0.01326 0.00909 0.42316 0 0.02642 0 -2.4119 5.55474 2.07069 1.858
LEU_99 -9.52859 1.87329 3.11432 -0.52927 0.25724 0.11654 2.87983 -2.68934 -0 -0 -2.21899 0.22602 0 0 0 0 0 -0.02249 0.33106 0.51634 0 -0.22679 0 0.18072 -0.2159 1.12383 -4.81218
VAL_100 -8.03547 0.72084 2.43787 -0.30275 0.18894 0.0649 2.4342 -2.62062 -0 -0 -1.90193 -0.06487 0 0 0 0 0 -0.00932 0.02019 0.04735 0 -0.33287 0 1.9342 -0.07253 0.9193 -4.57257
LEU_101 -8.81862 0.92747 2.23072 -0.4833 0.22555 0.11508 2.60903 -2.57383 -0.00269 -0.0281 -2.51398 0.23538 0 0 0 0 0 0.04082 0.0066 0.41064 0 -0.26207 0 0.18072 -0.15382 0.53301 -7.32137
ILE_102 -7.99053 0.53084 4.38834 -0.49199 0.3483 0.10257 2.95305 -3.00037 -0 -0 -2.80324 -0.07167 0 0 0 0 0 -0.06782 0.03548 0.53777 0 -0.45056 0 0.73287 -0.12103 0.5555 -4.81248
LYS_103 -7.44511 0.56009 6.24039 -0.46137 0.04117 0.29007 3.31081 -2.9392 -0.02723 -0.15283 -2.34066 0.02018 0 0 -0.77815 -0.73331 0 0.08307 0.18959 2.61266 0 -0.01927 0 -1.5107 -0.19078 0.50417 -2.74641
ALA_104 -5.67823 0.60607 2.63109 -0.02014 0 0 2.17122 -2.29064 -0 -0 -1.62761 -0.29975 0 0 0 0 0 -0.00413 0 0 0 0.068 0 1.8394 -0.1395 0.49333 -2.25089
PHE_105 -8.94854 1.66684 1.56792 -0.57308 0.01471 0.20899 2.83675 -2.31683 -0 -0 -2.1316 -0.10683 0 0 0 0 0 -0.04593 0.55059 0 2.34831 0.06128 0 1.0402 -0.02543 0.53173 -3.32091
GLY_106 -4.16862 1.08328 3.54171 -5e-05 0 0 1.62453 -2.07145 -0 -0 -1.27363 -0.43041 0 0 0 0 0 0.3321 0 0 0 0.15795 0 0.83697 0.23732 0.44639 0.31609
ARG_107 -4.50014 0.43312 5.12836 -0.79539 0.137 0.47659 1.70821 -2.13748 -0 -0 -2.52551 0.16899 0 0 0 -0.4376 0 0.02497 0.02765 2.95348 0 -0.10769 0 -1.2888 0.08072 0.29608 -0.35746
LEU_108 -5.71271 0.77703 3.33481 -0.48538 0.2539 0.12745 2.295 -2.19169 -0 -0 -1.56894 -0.02504 0 0 0 0 0 -0.07807 0.10748 2.43888 0 -0.32858 0 0.18072 -0.25506 0.35436 -0.77584
LYS_109 -3.28284 0.25513 3.76934 -0.37978 0.05031 0.17351 0.88312 -1.55704 -0 -0 -1.63382 0.16513 0 0 0 -0.26529 0 -0.11603 0.01579 1.49667 0 -0.02893 0 -1.5107 -0.1283 0.47617 -1.61754
ASN_110 -5.02089 0.40077 3.41616 -0.18894 0.04008 0.32487 1.26794 -1.73807 -0 -0 -0.5019 -0.94434 0 0 0 0 0 0.05966 0.04779 0 1.92343 -0.85012 0 -0.93687 -0.43234 0.64468 -2.4881
SER_111 -3.71227 0.62778 3.71878 -0.02884 0 0.04653 1.73264 -1.66449 -0 -0 -0.92841 -0.81147 0 0 0 0 0 -0.02515 5e-05 0.71583 0 0.05563 0.6 -0.77834 -0.52653 1.01343 0.03517
PRO_112 -3.59863 0.8919 2.61313 -0.17927 0.00126 0.12246 1.31731 -1.07994 -0 -0 0.45294 0.17022 0 0 0 0 0 -0.01545 0.0095 0.4865 0 -1.0302 0 -2.4119 -0.4169 1.35825 -1.30884
PRO_113 -4.21838 0.47094 3.0854 -0.13395 0.00214 0.09839 1.16991 -1.40506 -0.00743 -0.06461 -0.87088 0.21326 0 0 0 0 0 -0.00798 0.02212 0.11514 0 -1.195 0 -2.4119 -0.43993 1.01049 -4.56735
LEU_114 -7.88518 0.68004 2.27255 -0.53057 0.17331 0.13106 2.44441 -2.31565 -0 -0 -2.27753 0.22371 0 0 0 0 0 -0.04947 0.41933 0.55865 0 -0.38101 0 0.18072 -0.27676 0.5222 -6.11019
THR_115 -7.9645 1.78454 4.58037 -0.15169 0.06038 0.05427 3.56419 -2.9361 -0.00743 -0.06461 -2.31915 -0.0117 0 0 0 0 0 0.05805 0.13372 0.38034 0 0.01753 2.32945 -1.0874 0.05458 0.80482 -0.72035
PHE_116 -9.38426 1.45846 3.41921 -0.93832 0.0856 0.57341 2.62282 -2.53267 -0 -0 -3.42626 -0.11183 0 0 0 0 0 0.16959 0.30154 0 1.50544 -0.46231 0 1.0402 0.03247 1.0049 -4.64201
VAL_117 -4.15878 0.41865 1.23408 -0.3279 0.31455 0.07273 0.52848 -1.06785 -0.0154 -0.06695 -0.45158 -0.22033 0 0 0 0 0 -0.01503 0.09933 2.08229 0 -0.3895 0 1.9342 -0.29689 0.59362 0.26771
ALA_118 -3.96604 0.43048 2.19578 -0.01959 0 0 1.35616 -1.55092 -0 -0 -1.04456 -0.24042 0 0 0 0 0 0.01595 0 0 0 0.26156 0 1.8394 0.014 0.25854 -0.44965
LYS_119 -3.97726 0.57256 4.37594 -0.35842 0.07767 0.18311 1.7152 -1.97301 -0.01145 -0.04837 -2.63116 0.45061 0 0 -0.55402 0 0 0.02967 0.43161 2.16373 0 0.0329 0 -1.5107 0.35573 0.40568 -0.26996
ILE_120 -5.34054 0.96049 1.96629 -0.54819 0.33874 0.15817 0.26979 -1.48064 -0 -0 0.52575 -0.32325 0 0 0 0 0 0.0019 0.03191 0.43907 0 -0.12328 0 0.73287 -0.03208 0.9479 -1.4751
GLU_121 -4.50542 0.49155 5.44083 -0.34408 0.11158 0.40179 2.43964 -2.18811 -0 -0 -3.94887 -0.37924 0 0 0 -0.58126 0 0.41774 0.00423 0 3.90875 0.05801 0 -2.7348 0.59503 1.21253 0.39989
LEU_122 -3.09707 0.34425 3.38425 -0.48568 0.24761 0.10991 1.37077 -1.54858 -0 -0 -0.10238 0.2607 0 0 0 0 0 0.05895 0.04112 0.5428 0 -0.1867 0 0.18072 0.87301 0.75701 2.75069
LYS_123 -5.35261 0.33186 5.78095 -0.46405 0.08092 0.27266 2.4172 -2.52449 -0 -0 -3.46479 0.60635 0 0 0 -0.84788 0 -0.04934 0.23844 2.14851 0 -0.04477 0 -1.5107 -0.16625 0.55148 -1.99653
ASP_124 -8.52861 1.10116 10.4986 -0.11839 4e-05 0.35647 3.37469 -4.66699 -0.01145 -0.04837 -4.65622 -1.08689 0 0 0 -0.84788 0 0.31907 0.04361 0 3.31181 -0.20341 0 -2.3716 -0.44426 1.0149 -2.96376
THR_125 -5.42746 0.41014 5.85397 -0.20921 0.1618 0.0771 2.94499 -2.87425 -0 -0 -3.08234 -0.1847 0 0 0 0 0 0.04753 0.02399 0.09676 0 0.06932 2.34691 -1.0874 -0.11068 0.93773 -0.00582
VAL_126 -6.50814 1.02226 3.79449 -0.32621 0.55692 0.07492 2.4016 -2.45567 -0 -0 -1.55179 -0.39533 0 0 0 0 0 -0.04191 0.05538 0.14253 0 -0.28204 0 1.9342 -0.04909 0.93979 -0.68809
LEU_127 -8.29803 0.89711 5.49249 -0.46248 0.16107 0.11103 2.94057 -3.27468 -0.00144 -0.00935 -2.22499 0.18543 0 0 0 0 0 -0.0601 0.06507 0.33144 0 -0.25746 0 0.18072 -0.23598 1.02153 -3.43804
PHE_128 -9.92111 1.5868 5.48908 -0.53681 0.22167 0.23641 3.81785 -3.65943 -0 -0 -3.34797 -0.27799 0 0 0 0 0 -0.01056 0.135 0 3.88581 -0.33844 0 1.0402 -0.16636 0.64525 -1.20058
LYS_129 -4.73594 0.25382 5.22343 -0.30063 0.03301 0.13497 2.53816 -2.40692 -0 -0 -1.64893 0.02101 0 0 0 0 0 -0.01301 0.03544 1.76931 0 0.03263 0 -1.5107 -0.17073 0.40933 -0.33574
LEU_130 -8.79784 0.73432 3.45129 -0.46157 0.14751 0.10354 2.83967 -2.80727 -0 -0 -2.19181 0.21782 0 0 0 0 0 -0.03097 0.11824 0.32492 0 -0.29357 0 0.18072 -0.31934 0.31939 -6.46495
MET_131 -10.003 1.11131 6.35717 -0.36706 0.06474 0.22608 3.31888 -3.2653 -0 -0 -2.9284 -0.13512 0 0 0 0 0 0.24184 0.03784 2.42467 0 -0.03051 0 0.60916 -0.22976 0.4626 -2.10483
LYS_132 -5.4829 0.32535 5.69792 -0.29353 0.02566 0.12414 2.78989 -2.71878 -0.01181 -0.12803 -1.58215 -0.01956 0 0 0 0 0 0.06207 0.01199 1.75371 0 0.02743 0 -1.5107 -0.24296 0.4754 -0.69686
LEU_133 -8.5917 1.33451 2.95708 -0.4563 0.19805 0.10589 2.07892 -2.54972 -0 -0 -0.76762 0.21504 0 0 0 0 0 0.12746 0.01481 0.27778 0 -0.2965 0 0.18072 -0.364 0.59675 -4.93883
ILE_134 -9.17891 1.55496 2.79807 -0.51928 0.81621 0.1169 1.99669 -2.47352 -0 -0 -1.05182 -0.5327 0 0 0 0 0 -0.02938 0.11729 2.53623 0 0.54986 0 0.73287 -0.1389 0.84984 -1.85561
ASP_135 -6.46097 0.47902 7.20576 -0.24272 0.11572 0.80167 3.20585 -3.28056 -0.01037 -0.11869 -5.98796 -0.52089 0 0 0 -1.29344 0 0.12513 0.32506 0 2.06673 -0.36058 0 -2.3716 0.65912 0.77702 -4.88668
CYS_136 -7.33979 0.8688 3.24496 -0.05271 7e-05 0.01717 1.3475 -1.86604 -0 -0 -1.2318 -0.37222 0 0 0 0 0 0.05885 0.06314 0.20326 0 -0.10711 0 3.6196 0.62704 0.57577 -0.34351
VAL_137 -5.45653 1.08731 3.26981 -0.2615 0.14983 0.0529 2.43541 -2.15025 -0 -0 -2.29218 -0.35859 0 0 0 0 0 0.03637 0.02275 0.33512 0 -0.8036 0 1.9342 -0.1984 0.99372 -1.20363
PHE_138 -8.03028 1.26365 1.16053 -1.15406 0.24697 0.73615 0.97244 -1.61031 -0.00917 -0.02806 -0.50478 -0.11896 0 0 0 0 0 0.14019 0.36806 0 1.56504 -0.56889 0 1.0402 -0.36859 1.43646 -3.46338
ILE_139 -7.9366 0.98388 2.42248 -0.49508 0.40878 0.10621 2.13456 -2.34047 -0 -0 -2.01281 0.02758 0 0 0 0 0 0.56972 0.27949 0.40305 0 -0.72951 0 0.73287 -0.42093 1.16676 -4.70003
ASP_140 -4.16191 0.32904 4.76974 -0.20181 0.01611 0.61997 2.29938 -2.22917 -0.00917 -0.02806 -4.04773 -0.72881 0 0 -0.9584 0 0 -0.05776 0.11896 0 2.83155 -0.13666 0 -2.3716 -0.42182 0.86168 -3.50647
ARG_141 -6.51186 0.75703 3.53026 -0.87631 0.34611 0.51942 1.08895 -2.07503 -0 -0 0.10066 0.12201 0 0 0 0 0 0.04979 0.05181 2.50987 0 -0.12568 0 -1.2888 -0.05107 0.67867 -1.17415
LYS_142 -4.0529 0.43597 4.69646 -0.43116 0.0924 0.2493 2.18913 -2.01318 -0 -0 -4.17922 -0.06928 0 0 -0.51519 -0.58126 0 0.07223 0.02752 2.23995 0 -0.10982 0 -1.5107 0.40397 0.47686 -2.57891
ASN_143 -5.51849 0.35618 5.95758 -0.31817 0.1274 0.5622 2.96839 -2.7735 -0.01265 -0.16141 -3.84476 -0.73758 0 0 -1.03756 0 0 -0.06136 0.10372 0 1.80198 -0.55903 0 -0.93687 0.19661 0.41182 -3.47549
ILE_144 -4.19255 0.52123 2.77032 -0.73092 0.52609 0.27399 1.4728 -1.72099 -0 -0 -0.49218 0.22186 0 0 0 0 0 -0.08807 0.00327 0.83588 0 0.30373 0 0.73287 -0.23274 0.52089 0.72548
ARG_145 -2.9989 0.27516 2.71028 -0.65917 0.12988 0.46031 1.0085 -1.36598 -0.00204 -0.03933 -0.73427 -0.01891 0 0 -0.59435 0 0 0.14054 0.00087 2.05614 0 -0.02739 0 -1.2888 -0.37056 0.38954 -0.92847
GLN_146 -5.08776 0.38451 5.33136 -0.25124 0.04945 0.20219 2.63455 -2.58339 -0.01061 -0.12209 -2.18285 -0.70052 0 0 0 0 0 0.03698 0.00027 0 2.80983 -0.15098 0 -0.18838 2e-05 0.33102 0.50237
ILE_147 -8.89239 1.14122 4.92156 -0.50919 0.52977 0.10142 3.04384 -3.4251 -0.00361 -0.02621 -1.64531 0.09708 0 0 0 0 0 -0.02543 0.02193 0.48485 0 -0.43816 0 0.73287 0.29765 0.61252 -2.9807
ALA_148 -3.26368 0.15425 3.2977 -0.02166 0 0 1.51593 -1.83874 -0 -0 -1.39424 -0.36924 0 0 0 0 0 -0.05917 0 0 0 -0.35813 0 1.8394 -0.1868 0.46455 -0.21983
ASN_149 -4.03835 0.23472 4.9054 -0.18371 0.02839 0.27102 2.22615 -2.42694 -0.00561 -0.10506 -2.46497 -0.28192 0 0 0 0 0 0.04691 0.03402 0 1.56929 0.25783 0 -0.93687 -0.12192 0.21521 -0.77642
ALA_150 -5.45778 0.72028 4.08232 -0.02188 0 0 2.86193 -2.6613 -0 -0 -2.26611 -0.35886 0 0 0 0 0 0.12556 0 0 0 -0.25941 0 1.8394 -0.12921 0.3211 -1.20396
LEU_151 -6.95015 0.43085 5.07367 -0.47563 0.2032 0.11269 3.02499 -2.97396 -0 -0 -2.41797 0.20502 0 0 0 0 0 0.24502 0.06502 0.42441 0 -0.25848 0 0.18072 -0.34677 0.4351 -3.02227
GLU_152 -4.88407 0.23338 5.97872 -0.34447 0.09116 0.4058 2.45323 -2.72967 -0.01488 -0.20118 -2.31853 -0.63227 0 0 0 0 0 -0.02732 0.00346 0 3.42239 -0.22589 0 -2.7348 -0.37986 0.4258 -1.47898
THR_153 -5.95244 0.55584 6.32024 -0.20532 0.12449 0.0748 3.23995 -3.09471 -0.01724 -0.18196 -3.46516 -0.14593 0 0 0 0 0 0.06887 0.00111 0.08501 0 0.01377 2.37474 -1.0874 -0.25866 0.3724 -1.1776
GLN_154 -8.52186 0.73737 5.52579 -0.34635 0.04969 0.20243 3.31096 -3.30264 -0 -0 -2.03827 -0.4944 0 0 0 0 0 0.03149 0.00767 0 3.12959 0.07674 0 -0.18838 0.07846 0.35447 -1.38724
GLN_155 -7.89713 0.56864 7.42318 -0.28423 0.03193 0.22004 3.43737 -3.5751 -0 -0 -2.99618 -0.4359 0 0 0 -0.72454 0 0.05255 0.0054 0 3.19992 -0.18013 0 -0.18838 -0.10514 0.40853 -1.03916
GLN_156 -6.60731 0.44708 7.41278 -0.27465 0.0782 0.22335 3.06672 -3.40089 -0.01724 -0.18196 -2.72447 -0.53596 0 0 0 0 0 0.02227 0.1378 0 2.72628 -0.0899 0 -0.18838 -0.28194 0.36813 0.17991
LEU_157 -8.27028 0.77657 5.58256 -0.48095 0.20681 0.11561 3.02557 -3.28842 -0.01234 -0.12885 -3.02009 0.21334 0 0 0 0 0 0.21639 0.04131 0.2727 0 -0.30032 0 0.18072 -0.31407 0.3742 -4.80954
ILE_158 -9.60267 2.26072 3.84726 -0.48807 0.58183 0.0942 2.71606 -3.08589 -0 -0 -1.90019 0.10572 0 0 0 0 0 0.0117 0.01043 0.44982 0 -0.43601 0 0.73287 -0.08909 0.90577 -3.88554
ARG_159 -6.4509 0.38746 6.47103 -0.63042 0.16195 0.41059 2.99112 -3.08535 -0.00743 -0.08128 -2.57961 0.20961 0 0 -0.54789 -0.72454 0 -0.02744 0.22819 1.98933 0 -0.18861 0 -1.2888 -0.16875 1.1965 -1.73524
GLN_160 -3.74072 0.33065 3.80808 -0.31168 0.09737 0.28576 1.45242 -1.84784 -0.01475 -0.19484 -1.20996 -0.62508 0 0 0 0 0 -0.03425 0.19709 0 2.80572 -0.14915 0 -0.18838 -0.52421 0.78763 0.92384
GLY_161 -2.77417 0.34564 2.91711 -5e-05 0 0 1.26803 -1.42534 -0 -0 -1.38684 -0.33195 0 0 0 0 0 -0.1966 0 0 0 -1.53189 0 0.83697 -0.38523 0.64699 -2.01732
THR_162 -6.03791 0.61514 3.80169 -0.1465 0.05152 0.05005 1.79592 -2.18142 -0.00241 -0.066 -1.80068 0.03609 0 0 0 0 0 0.02495 0.00203 0.29087 0 0.14523 2.30927 -1.0874 -0.1305 0.58549 -1.74456
ALA_163 -4.79725 0.64439 2.12895 -0.02715 0.00276 0 1.9726 -1.83389 -0.01156 -0.03724 -1.41638 -0.37055 0 0 0 0 0 0.00417 0 0 0 0.44702 0 1.8394 0.21235 0.37916 -0.86322
ILE_164 -10.459 2.14968 3.67367 -0.51845 0.40379 0.12153 3.04807 -3.09862 -0 -0 -2.12748 -0.31076 0 0 0 0 0 -0.03582 0.15225 0.28768 0 -0.65498 0 0.73287 0.08687 1.44926 -5.09948
ALA_165 -5.73626 1.44377 2.3347 -0.02472 0 0 2.47996 -2.2494 -0.02696 -0.10418 -1.55141 -0.26493 0 0 0 0 0 0.05991 0 0 0 0.14596 0 1.8394 -0.12533 1.72903 -0.05046
VAL_166 -6.55554 0.86616 1.9984 -0.2887 0.21819 0.07081 2.37036 -2.26864 -0 -0 -2.08725 -0.57795 0 0 0 0 0 0.12175 0.00753 0.22294 0 -0.54301 0 1.9342 -0.04123 0.69139 -3.86059
PHE_167 -6.6832 0.39259 1.43825 -0.59116 0.02923 0.31854 1.19911 -1.69504 -0 -0 -1.34214 -0.03642 0 0 0 0 0 0.4555 0 0 2.24178 -0.07448 0 1.0402 0.11524 1.26291 -1.9291
ALA_168 -5.2226 0.94371 1.35823 -0.0251 0.0002 0 1.82021 -1.86525 -0.02327 -0.14186 -1.71709 -0.3858 0 0 0 0 0 -0.00511 0 0 0 -0.22298 0 1.8394 -0.08504 1.30715 -2.4252
GLU_169 -7.35577 0.6281 8.35582 -0.24237 0.06812 0.37654 4.13294 -3.68714 -0.00918 -0.08747 -5.2982 -0.58598 0 0 -1.96265 0 0 -0.06775 0.12506 0 3.71512 -0.33992 0 -2.7348 -0.57835 0.66538 -4.88248
GLY_170 -1.8939 0.14264 2.81399 -5e-05 0 0 1.49483 -1.28602 -0 -0 -2.44546 -0.3986 0 0 -0.55402 0 0 -0.17692 0 0 0 -1.44152 0 0.83697 -0.89622 0.54584 -3.25844
THR_171 -3.28355 0.32138 3.25182 -0.17379 0.08275 0.06137 1.2497 -1.60817 -0 -0 -1.03598 -0.91288 0 0 -0.08149 0 0 -0.07028 0.01442 0.48213 0 -0.62647 2.31899 -1.0874 -0.19698 0.27108 -1.02338
ARG_172 -7.36094 0.46566 5.57669 -0.62456 0.06446 0.37196 1.78398 -2.74678 -0.01799 -0.07872 -3.04906 0.49761 0 0 -0.08149 -1.64973 0 -0.01446 0.09007 2.37121 0 -0.10388 0 -1.2888 0.28807 0.45864 -5.04806
ILE_173 -8.97 0.99211 3.97723 -0.50528 0.48947 0.12344 2.79053 -2.93944 -0.0113 -0.08296 -0.61955 0.17758 0 0 0 0 0 0.00448 0.0611 0.35373 0 -0.43173 0 0.73287 -0.30822 0.59423 -3.57171
LEU_174 -5.25076 0.63762 2.50905 -0.49449 0.22681 0.12127 1.00006 -1.5857 -0.02256 -0.14513 0.06252 -0.00825 0 0 -0.63983 0 0 -0.04165 0.09915 2.34372 0 -0.14962 0 0.18072 -0.12994 0.541 -0.74603
SER_175 -2.73382 0.21525 2.68642 -0.03296 0.00537 0.05486 0.48311 -1.3562 -0.02256 -0.14513 0.45024 -1.12116 0 0 0 0 0 -0.02516 0.05276 0.4054 0 -0.20779 0.62781 -0.77834 -0.17954 0.52576 -1.09568
ASN_176 -3.62726 0.44047 2.63706 -0.32678 0.0363 0.66048 1.30693 -1.53918 -0 -0 -0.1679 -0.82636 0 0 0 -0.29209 0 -0.08724 0.02066 0 1.65863 -1.02413 0 -0.93687 -0.6543 0.46248 -2.25909
ASP_177 -2.80585 0.15354 3.33381 -0.16875 0.03211 0.54193 0.93146 -1.59335 -0 -0 0.58049 -1.46422 0 0 0 0 0 0.03908 0.1178 0 2.18778 -0.60027 0 -2.3716 -0.20656 0.51148 -0.78111
ILE_178 -6.41773 0.73906 2.01667 -0.49171 0.41467 0.10459 1.59839 -1.85149 -0 -0 -1.06497 0.38026 0 0 -0.51577 0 0 -0.06891 0.06485 0.43382 0 -0.40906 0 0.73287 -0.11443 0.55444 -3.89447
GLY_179 -2.96702 0.16905 3.40655 -0.00033 0 0 1.88256 -1.59726 -0 -0 -1.98657 -0.1747 0 0 -1.15664 0 0 -0.11933 0 0 0 -0.85396 0 0.83697 -0.22388 0.3267 -2.45787
GLU_180 -3.4953 0.09473 4.35772 -0.34565 0.05983 0.60735 0.34985 -1.79748 -0.07394 -0.42162 -0.77282 -0.72989 0 0 0 0 0 0.01445 0.04351 0 3.30667 -0.06112 0 -2.7348 -0.05051 0.1294 -1.51961
PHE_181 -9.28242 1.27605 0.67597 -0.55561 0.40213 0.26102 0.59521 -1.77389 -0.02913 -0.17776 -0.45314 -0.03954 0 0 0 0 0 0.03167 0.01052 0 3.66188 -0.25511 0 1.0402 -0.26873 0.2511 -4.62956
LYS_182 -4.16113 0.4448 5.14475 -0.56177 0.1512 0.48476 2.89753 -2.32009 -0.03055 -0.15138 -4.59695 0.46087 0 0 -0.45774 0 0 0.02888 0.08723 2.42824 0 -0.04475 0 -1.5107 -0.39924 0.91414 -1.19191
PRO_183 -2.44237 0.47809 1.49123 -0.13044 0.00483 0.09634 0.49307 -0.65504 -0 -0 0.18871 0.19722 0 0 0 0 0 -0.10575 0.03924 0.13718 0 -0.91895 0 -2.4119 -0.60279 0.96678 -3.17455
GLY_184 -2.32188 0.28538 2.79259 -7e-05 0 0 1.29784 -1.32814 -0.03252 -0.25477 -1.30226 -0.39541 0 0 0 0 0 -0.05252 0 0 0 -1.48741 0 0.83697 -0.69908 0.43741 -2.22387
ALA_185 -3.81408 0.53356 1.1781 -0.02284 0 0 1.74675 -1.49115 -0 -0 -0.63617 -0.346 0 0 0 0 0 -0.08519 0 0 0 -0.41999 0 1.8394 -0.61336 0.3808 -1.75017
LEU_186 -8.12536 1.01081 0.25602 -0.51614 0.23856 0.15936 1.73684 -1.97117 -0.00682 -0.06668 -1.77691 -0.07559 0 0 0 0 0 -0.05564 0.00409 2.02685 0 0.03398 0 0.18072 -0.37388 0.5298 -6.79115
LYS_187 -5.13954 0.31494 5.00537 -0.41616 0.06447 0.21218 2.64843 -2.4447 -0 -0 -2.12896 0.1 0 0 0 0 0 -0.05922 0.05598 1.56301 0 -0.02862 0 -1.5107 -0.42197 0.48392 -1.70158
VAL_188 -7.01119 0.93324 2.18788 -0.26391 0.15133 0.04265 1.39375 -2.23336 -0.01594 -0.10807 -0.11135 0.37845 0 0 0 0 0 0.04133 0.02035 0.72781 0 0.07049 0 1.9342 -0.43466 0.36807 -1.92893
ALA_189 -6.74955 1.18133 2.94668 -0.02315 0 0 2.97189 -2.72863 -0 -0 -2.6603 -0.37872 0 0 0 0 0 -0.04987 0 0 0 0.16743 0 1.8394 0.01174 0.48101 -2.99076
TYR_190 -8.89746 0.70961 5.9968 -1.06191 0.09316 0.41945 3.14923 -3.45594 -0 -0 -1.55274 -0.28715 0 0 -0.62934 0 0 -0.01889 0.01879 0 1.83458 -0.3939 0.02622 1.2797 0.12392 0.59254 -2.05334
ASN_191 -4.20706 0.17682 3.73939 -0.19911 0.04238 0.31561 1.68279 -2.06884 -0.00177 -0.01137 -2.1952 -0.48616 0 0 -0.54789 0 0 -0.05117 0.01235 0 2.11489 -0.46466 0 -0.93687 -0.37285 0.51764 -2.94108
ALA_192 -5.3517 0.50133 2.26687 -0.0234 5e-05 0 1.57012 -2.10511 -0.00993 -0.05254 -0.01451 -0.37372 0 0 0 0 0 -0.00771 0 0 0 0.61064 0 1.8394 -0.00171 0.42136 -0.73055
PHE_193 -5.42622 0.41044 2.66738 -0.7183 0.09347 0.46421 1.69336 -1.80638 -0 -0 -0.69126 -0.11078 0 0 0 0 0 -0.10926 0.04645 0 1.88238 0.32518 0 1.0402 0.58997 0.53329 0.88414
VAL_194 -7.64903 1.87866 2.05512 -0.40655 0.785 0.09718 1.54109 -2.25951 -0.00993 -0.05254 -0.83913 -0.19634 0 0 0 0 0 0.09236 0.04224 0.90667 0 -0.73854 0 1.9342 0.19338 1.26826 -1.3574
PRO_195 -5.92691 0.93504 2.47467 -0.1213 0.00184 0.08914 1.41818 -1.47787 -0.004 -0.01156 -2.18394 0.245 0 0 0 0 0 -0.09536 0.02476 0.13828 0 -0.98619 0 -2.4119 -0.40285 1.19519 -7.09976
ILE_196 -10.3196 1.48392 2.17446 -0.5764 0.3579 0.15567 3.2561 -2.40379 -0 -0 -2.49629 0.19772 0 0 0 0 0 -0.00496 0.51014 2.90342 0 -0.71842 0 0.73287 -0.66064 0.50487 -4.90302
LEU_197 -9.59296 1.74967 1.92147 -0.6517 0.27584 0.19795 2.50857 -2.44819 -0.004 -0.01156 -2.52924 0.21181 0 0 0 0 0 0.15311 0.26423 0.70321 0 -0.2387 0 0.18072 0.17245 1.51356 -5.62376
PRO_198 -8.56915 1.28014 3.61883 -0.16977 0.00867 0.1228 1.99506 -1.81885 -0 -0 -2.41254 0.02141 0 0 0 0 0 -0.01335 0.10244 0.35481 0 -0.32471 0 -2.4119 0.48831 1.89523 -5.83257
VAL_199 -8.16904 1.23558 1.70575 -0.28038 0.20758 0.06111 2.19758 -2.39343 -0.03219 -0.15921 -1.88303 -0.34015 0 0 0 0 0 -0.04042 0.04676 0.21429 0 -0.64302 0 1.9342 -0.09168 0.86088 -5.56884
SER_200 -6.05627 0.56965 4.60159 -0.03042 0 0.05386 2.91886 -2.50117 -0.00362 -0.02791 -1.81619 -0.98122 0 0 0 0 0 -0.02725 0.00455 0.68917 0 0.45773 0.60907 -0.77834 -0.04303 0.35228 -2.00866
ILE_201 -6.25616 0.33697 1.90651 -0.47401 0.29203 0.11132 1.70127 -1.84054 -0.01954 -0.15409 -1.89713 -0.13249 0 0 -0.56763 0 0 0.08414 0.01838 0.30827 0 -0.62481 0 0.73287 -0.09183 0.53311 -6.03337
VAL_202 -6.89819 0.76092 2.31834 -0.2894 0.25132 0.06727 2.22912 -2.20683 -0.01755 -0.10541 -1.44934 -0.3294 0 0 0 0 0 0.10178 0.04376 0.17844 0 -0.67847 0 1.9342 -0.3612 0.66952 -3.78111
GLY_203 -2.71296 0.22964 2.54243 -5e-05 0 0 1.43467 -1.4165 -0.03489 -0.17851 -1.48329 -0.33553 0 0 0 0 0 -0.14081 0 0 0 -1.49242 0 0.83697 -0.62244 1.18104 -2.19267
SER_204 -4.58666 0.28553 4.52641 -0.02498 0 0.03746 2.38883 -2.14021 -0 -0 -2.36857 -0.93729 0 0 0 -0.43061 0 -0.06425 0.00074 0.18502 0 -0.07469 0.60029 -0.77834 -0.77654 1.3643 -2.79355
LEU_205 -7.58385 0.97174 3.90189 -0.49998 0.25804 0.13281 2.07611 -2.6564 -0 -0 -0.40899 0.22267 0 0 0 0 0 -0.07374 0.01523 0.27218 0 -0.10664 0 0.18072 -0.47042 0.70804 -3.06058
GLY_206 -2.2993 0.45205 2.62476 -4e-05 0 0 1.23317 -1.35635 -0 -0 -0.7453 -0.44015 0 0 0 0 0 -0.02649 0 0 0 0.38304 0 0.83697 0.00027 0.26104 0.92367
LYS_207 -4.87675 0.4895 4.10809 -0.76397 0.38396 0.91524 0.94644 -1.61637 -0.02594 -0.15125 0.27728 -0.51376 0 0 0 0 0 0.03238 0.18921 3.09147 0 -0.22255 0 -1.5107 0.13768 0.25241 1.14236
MET_208 -7.18567 0.70857 4.38133 -0.58956 0.208 0.21696 1.60676 -2.0809 -0.01291 -0.08532 -0.05878 -0.23341 0 0 0 0 0 0.00973 0.0686 1.10449 0 0.21307 0 0.60916 -0.11229 1.13312 -0.09906
GLU_209 -4.18493 0.32744 6.16216 -0.30856 0.06274 0.3659 1.54917 -2.44463 -0.00914 -0.06047 -3.16815 -0.31561 0 0 0 0 0 -0.11362 0.07788 0 3.45534 -0.07858 0 -2.7348 -0.34216 1.04157 -0.71845
SER_210 -3.5236 0.45345 3.70536 -0.03161 0.00028 0.05467 1.84525 -1.64059 -0.00914 -0.06047 -0.68186 -0.98709 0 0 -0.91015 0 0 -0.03747 0.0013 0.93349 0 -0.00793 0.63392 -0.77834 -0.52409 0.36886 -1.19576
ASN_211 -3.23558 0.39663 2.71892 -0.18693 0.03419 0.29784 1.53793 -1.47168 -0 -0 -0.28941 -0.38288 0 0 0 0 0 0.07986 0.01419 0 1.8227 -0.05849 0 -0.93687 -0.35217 0.30697 0.29523
LYS_212 -2.69727 0.49384 2.47244 -0.44975 0.12119 0.30134 1.11912 -1.17563 -0 -0 -0.02021 -0.3646 0 0 -0.91015 0 0 -0.11932 0.02453 2.86792 0 -0.03762 0 -1.5107 -0.34404 0.13016 -0.09876
ARG_213 -4.63599 0.47279 4.96865 -0.61396 0.09081 0.41629 1.51342 -2.08139 -0 -0 -2.00904 0.17758 0 0 -0.63983 0 0 -0.08161 0.08794 2.00584 0 -0.04474 0 -1.2888 -0.53064 0.26442 -1.92826
LEU_214 -6.86893 0.86532 3.73583 -0.49689 0.21888 0.10673 2.3256 -2.46668 -0 -0 -2.10127 0.16748 0 0 0 0 0 0.008 0.192 0.50633 0 -0.37609 0 0.18072 -0.4001 0.54115 -3.86192
LYS_215 -2.67003 0.76139 3.03253 -0.32701 0.03954 0.19025 1.09762 -1.41812 -0.01871 -0.13751 -1.5486 -0.25005 0 0 -0.57647 0 0 0.00786 0.00516 1.62827 0 0.19401 0 -1.5107 0.12101 0.64908 -0.73049
GLU_216 -2.7278 0.33138 3.8252 -0.19097 0.03204 0.27566 1.54842 -1.59628 -0.01871 -0.13751 -3.2149 -0.63737 0 0 0 -0.65264 0 0.06779 0.01762 0 2.52157 0.0879 0 -2.7348 1.48415 0.60188 -1.11736
HIS_D_217 -5.2598 0.84874 5.23865 -0.96062 0.11012 1.34074 2.52157 -2.62532 -0 -0 -3.3701 0.11064 0 0 -1.42125 0 0 -0.01216 0.03361 0 1.72345 0.19705 0 -0.45461 1.27758 0.52181 -0.17989
GLY_218 -1.98541 0.16267 1.52296 -0.0003 0 0 0.88506 -0.94144 -0 -0 -0.88222 -0.17237 0 0 -0.84478 0 0 -0.11964 0 0 0 -0.95319 0 0.83697 0.1309 0.24741 -2.11338
VAL_219 -3.55655 0.48299 0.67988 -0.30622 0.18292 0.06248 0.55096 -0.82087 -0 -0 0.82327 -0.45343 0 0 0 0 0 0.00128 0.02221 0.09024 0 -0.36925 0 1.9342 -0.13321 0.15339 -0.65571
LYS_220 -1.11065 0.04598 1.01258 -0.32537 0.05474 0.19145 0.15995 -0.48333 -0 -0 0.11726 -0.26705 0 0 0 0 0 -0.05936 0.00502 1.78434 0 0.03753 0 -1.5107 -0.34416 0.20014 -0.49164
LYS_221 -2.92658 0.2683 3.43591 -0.30935 0.02576 0.14052 0.59194 -1.39505 -0.00814 -0.06126 -1.83606 0.17964 0 0 0 0 0 -0.01666 0.01958 1.9989 0 0.05417 0 -1.5107 -0.3858 0.23069 -1.50419
SER_222 -1.24859 0.04757 1.59419 -0.01818 0 0.02907 0.47333 -0.69668 -0.00814 -0.06126 -0.36093 -0.98088 0 0 -0.13149 0 0 -0.04377 0.00048 1.13759 0 -0.53485 0.60278 -0.77834 0.07318 0.19286 -0.71205
SER_223 -3.20417 0.31168 2.27935 -0.03202 0 0.07178 0.86864 -1.05232 -0 -0 -1.23735 -0.33699 0 0 -0.79961 0 0 0.14815 0.00785 0.80757 0 -0.0108 0.60139 -0.77834 0.34738 0.23216 -1.77567
ASN_224 -2.03673 0.76342 1.58215 -0.16372 0.02657 0.24693 0.73042 -0.82341 -0 -0 1.14288 -0.2091 0 0 0 0 0 0.20741 0.01236 0 1.89825 0.31145 0 -0.93687 0.7911 1.2185 4.7616
TYR_225 -8.19536 1.64631 4.83337 -0.72308 0.07742 -0.00051 3.20626 -2.90122 -0 -0 -1.53927 -0.47831 0 0 0 0 0 0.00835 0.23955 0 2.57459 -0.17737 0.01563 1.2797 0.8444 2.05756 2.76801
GLU_226 -5.12676 0.40184 3.85857 -0.26663 0.04088 0.29775 1.062 -1.86328 -0.0439 -0.19564 -0.79783 -0.23536 0 0 0 0 0 -0.00997 0.01808 0 3.64345 -0.10457 0 -2.7348 0.19701 1.20485 -0.65434
VAL_227 -7.31222 0.7022 2.16435 -0.25766 0.13531 0.05108 2.3834 -2.37624 -0.00044 -0.00165 -2.46161 -0.14047 0 0 0 0 0 -0.06592 0.00366 0.42181 0 -0.79591 0 1.9342 -0.08257 0.34746 -5.35122
LYS_228 -7.22465 0.65118 5.68657 -0.44645 0.13865 0.18486 3.0606 -2.72552 -0 -0 -4.96324 0.20905 0 0 0 -0.1919 0 -0.00596 0.14797 2.74532 0 0.11849 0 -1.5107 -0.24408 0.50262 -3.8672
VAL_229 -8.10677 1.31711 1.82242 -0.28335 0.22734 0.06205 2.50314 -2.38578 -0.01189 -0.03786 -2.95358 -0.34355 0 0 0 0 0 -0.03754 0.04576 0.19004 0 -0.72879 0 1.9342 -0.23354 0.46738 -6.55323
ILE_230 -9.13675 0.92596 3.11301 -0.56195 0.37167 0.16446 2.48433 -2.66203 -0 -0 -2.32845 0.03073 0 0 0 0 0 -0.05283 0.25518 3.12961 0 -0.77367 0 0.73287 -0.44393 0.37436 -4.37743
PHE_231 -11.0566 1.46072 1.0927 -0.71031 0.06872 0.40057 1.52648 -2.34106 -0.01145 -0.03622 -2.08593 0.21559 0 0 0 0 0 -0.05436 0.07218 0 2.49402 -0.21461 0 1.0402 -0.14449 0.56915 -7.71466
ASN_232 -6.27062 0.91179 4.52277 -0.18027 0.00971 0.24466 1.75073 -2.52813 -0 -0 -1.43708 -0.2664 0 0 0 0 0 -0.00414 0.00051 0 1.98122 -0.24125 0 -0.93687 0.17577 0.55587 -1.71173
LYS_233 -3.32715 0.16521 2.4595 -0.41186 0.08202 0.20928 0.76799 -1.22429 -0 -0 -0.32452 0.18776 0 0 0 0 0 -0.08804 0.01571 1.52782 0 -0.02324 0 -1.5107 -0.10495 0.39949 -1.19998
LEU_234 -6.16376 0.73032 1.21149 -0.47146 0.20934 0.09519 0.63215 -1.42044 -0.00889 -0.02964 -0.20629 0.25474 0 0 0 0 0 -0.03933 0.12167 0.89436 0 -0.19342 0 0.18072 -0.33846 0.32285 -4.21885
ILE_235 -6.46803 0.64974 2.75441 -0.61891 0.35961 0.13018 2.62732 -1.95321 -0 -0 -2.10814 0.16888 0 0 0 0 0 -0.01742 0.0263 1.03978 0 -0.74209 0 0.73287 -0.41014 0.44665 -3.38221
ASN_236 -4.97907 0.89526 3.41474 -0.31565 0.13449 0.55287 1.77948 -1.83892 -0.00889 -0.02964 -1.30627 -0.76501 0 0 -0.8161 0 0 -0.01683 0.15808 0 1.85869 -0.49116 0 -0.93687 -0.43434 1.14472 -2.0004
PRO_237 -8.42019 1.79604 3.73163 -0.09872 0.0038 0.06149 1.89668 -1.93777 -0 -0 -0.61246 0.70989 0 0 0 0 0 -0.1419 0.01724 0.5714 0 -0.49368 0 -2.4119 -0.3724 1.17694 -4.52392
ILE_238 -4.29065 0.54924 2.3274 -0.60399 0.36552 0.19262 1.28539 -1.42648 -0 -0 -0.39582 -0.00327 0 0 -0.8161 0 0 -0.13614 0.19124 1.41804 0 0.38863 0 0.73287 -0.26686 0.47938 -0.00898
SER_239 -2.3751 0.39641 2.10815 -0.02903 0.01315 0.02781 0.86906 -1.13981 -0 -0 -0.4702 -0.06791 0 0 0 0 0 -0.03049 0.00501 0.62113 0 -0.1666 0.60004 -0.77834 -0.36293 0.23518 -0.54446
PHE_240 -8.1055 1.04878 2.89768 -0.52315 0.24055 0.25426 2.13134 -2.23961 -0 -0 -2.02941 -0.00145 0 0 -0.62934 0 0 0.04383 0.04242 0 2.70551 -0.37315 0 1.0402 -0.39357 0.38783 -3.50279
ASN_241 -4.68358 0.78497 5.08609 -0.15818 0.01915 0.20877 1.66579 -2.36815 -0 -0 -1.94205 -0.13959 0 0 -1.04094 0 0 -0.03455 0.01134 0 1.5468 -0.26004 0 -0.93687 -0.17658 0.48709 -1.93053
GLN_242 -3.61329 0.24278 3.2438 -0.65667 0.42052 1.10794 1.08219 -1.66687 -0.04106 -0.26897 -1.14211 -2.39377 0 0 0 0 0 -0.04959 0.02462 0 4.49062 -0.19243 0 -0.18838 -0.19242 0.29937 0.50628
ILE_243 -3.36691 0.38202 3.74155 -0.47322 0.26132 0.08129 1.35848 -1.70693 -0.02073 -0.15943 -0.29072 0.46621 0 0 0 0 0 -0.0595 0.00971 0.98981 0 0.12758 0 0.73287 -0.26853 9.32097 11.1258
ASP_244 -7.50638 1.69447 8.07029 -0.11375 0.02076 0.36813 3.49044 -3.68624 -0.04322 -0.14842 -3.11484 -0.06182 0 0 -1.04094 -0.72923 0 0.55928 0.09369 0 1.96896 -0.08271 0 -2.3716 -0.25628 15.9496 13.0602
SER_245 -4.43435 0.36137 4.90174 -0.02843 0 0.06528 2.23029 -2.3862 -0.01658 -0.1467 -2.15907 -0.51023 0 0 0 0 0 -0.00075 0.00812 1.10831 0 0.29101 0.60001 -0.77834 -0.18121 6.94776 5.87205
ASN_246 -5.53058 0.37059 5.76241 -0.31138 0.00635 0.57584 2.78895 -2.93093 -0.02918 -0.21769 -1.08074 -0.10831 0 0 0 0 0 0.06644 0.00976 0 2.8072 0.34947 0 -0.93687 0.13278 0.42745 2.15154
ASN_247 -6.01504 0.62498 6.61168 -0.1999 0.07999 0.30033 3.16451 -3.28473 -0.04322 -0.14842 -1.52692 -0.40099 0 0 0 -1.31065 0 0.14039 0.04671 0 1.71409 0.10049 0 -0.93687 0.13293 0.65635 -0.2943
LEU_248 -9.28335 1.2059 4.0828 -0.59677 0.11924 0.17425 2.96562 -3.02094 -0 -0 -2.18382 0.09279 0 0 0 0 0 0.06783 0.10492 0.77192 0 -0.18606 0 0.18072 0.01921 0.83377 -4.65197
ALA_249 -5.94223 0.38297 4.07187 -0.02205 0 0 2.56927 -2.72879 -0 -0 -1.92902 -0.36507 0 0 0 0 0 -0.05714 0 0 0 -0.34202 0 1.8394 -0.2217 0.51577 -2.22875
ASN_250 -5.86982 0.43359 6.85342 -0.16838 0.01539 0.23892 3.28974 -3.35236 -0.01473 -0.15093 -2.23536 -0.30182 0 0 0 -0.58142 0 -0.00464 0.05308 0 1.56241 0.5473 0 -0.93687 -0.16362 0.40061 -0.3855
ASN_251 -5.05748 0.19626 5.6675 -0.17568 0.02709 0.25825 2.7503 -2.78705 -0 -0 -2.53556 -0.30237 0 0 0 0 0 -0.02351 0.00169 0 1.43043 0.45675 0 -0.93687 0.21454 0.34845 -0.46725
ILE_252 -10.0689 1.35914 3.51702 -0.65607 0.42676 0.1414 2.63059 -2.77527 -0 -0 -2.12034 0.28038 0 0 0 0 0 0.00116 0.04406 0.56598 0 -0.38956 0 0.73287 0.05161 0.5283 -5.73085
ARG_253 -10.0178 0.60499 10.1686 -0.83178 0.21717 0.66441 3.8703 -4.61036 -0 -0 -5.47243 0.28043 0 0 -0.81109 0 0 -0.01275 0.20327 4.02833 0 -0.07241 0 -1.2888 -0.16735 0.73716 -2.51008
SER_254 -4.31611 0.16091 5.7386 -0.02319 0 0.02182 2.50817 -2.61094 -0 -0 -1.89812 -0.37932 0 0 0 0 0 -0.00743 0.00737 0.50558 0 0.3019 0.60201 -0.77834 -0.15293 0.37777 0.05776
ILE_255 -7.0647 0.62421 4.70654 -0.49227 0.42752 0.09935 2.45156 -2.70601 -0 -0 -2.07899 0.03535 0 0 0 0 0 -0.05884 0.02182 0.5436 0 -0.43079 0 0.73287 -0.0148 0.27083 -2.93275
ILE_256 -9.96035 0.88474 4.81598 -0.51941 0.4101 0.10416 3.03521 -3.52936 -0 -0 -2.19158 0.03038 0 0 0 0 0 -0.03571 0.04615 0.5576 0 -0.41039 0 0.73287 0.00806 0.36 -5.66155
SER_257 -5.1946 0.25332 5.73106 -0.02877 0 0.0666 2.88456 -2.79449 -0.00717 -0.11735 -3.54391 -0.56684 0 0 0 0 0 0.00589 0.00239 0.69514 0 0.34444 0.61021 -0.77834 0.11028 0.32786 -1.99972
ASP_258 -4.11652 0.17009 5.78513 -0.10707 0.00821 0.32522 2.44892 -2.65059 -0.00717 -0.11735 -1.67396 -0.31862 0 0 0 0 0 -0.01541 0.01801 0 1.73685 0.27788 0 -2.3716 0.03007 0.29134 -0.28656
ALA_259 -5.04459 0.27191 3.9478 -0.02104 0 0 2.54573 -2.47523 -0 -0 -1.84748 -0.36341 0 0 0 0 0 0.14777 0 0 0 -0.17632 0 1.8394 -0.22428 0.24332 -1.15642
TYR_260 -10.0889 0.90832 6.95233 -1.01278 0.0779 0.38775 3.85421 -3.83856 -0 -0 -2.50068 -0.30779 0 0 0 -0.29209 0 0.03375 0.18817 0 1.79774 -0.30591 0.17995 1.2797 -0.1225 0.2759 -2.53344
THR_261 -4.53913 0.1999 5.32272 -0.20442 0.12157 0.07395 2.24327 -2.43854 -0.01736 -0.13386 -2.26615 -0.04868 0 0 0 0 0 0.00337 0.01002 0.06814 0 0.02538 2.28998 -1.0874 0.08875 0.2971 0.00861
SER_262 -2.58184 0.09413 3.38021 -0.02369 0 0.02235 1.1343 -1.55586 -0 -0 -0.53217 -0.29111 0 0 0 0 0 -0.04611 0.011 0.48389 0 0.30171 0.60002 -0.77834 0.04753 0.22543 0.49143
GLU_263 -5.03263 0.37525 5.26592 -0.49231 0.11432 1.00542 2.00599 -2.20519 -0 -0 -3.45689 -0.33847 0 0 0 -0.1919 0 -0.03467 0.10565 0 3.15923 -0.13284 0 -2.7348 -0.1716 0.66427 -2.09524
LYS_264 -5.96207 0.91037 5.08321 -0.49362 0.11904 0.32753 2.34287 -2.23342 -0.02323 -0.19237 -2.09564 -0.02739 0 0 0 0 0 -0.03086 0.18259 3.1298 0 0.14418 0 -1.5107 -0.37714 1.27931 0.57247
PRO_265 -2.20712 0.38365 1.448 -0.17516 0.05064 0.12319 0.39271 -0.67623 -0 -0 0.54155 0.04057 0 0 0 0 0 -0.0001 0.00636 0.18319 0 -0.85536 0 -2.4119 0.10445 0.87667 -2.1749
SER_266 -3.09855 0.33998 4.17161 -0.03091 0.00046 0.0505 1.25932 -1.718 -0 -0 -2.00923 -1.14082 0 0 0 -0.2826 0 -0.05207 0.00518 0.20557 0 -0.20708 0.80394 -0.77834 -0.00387 0.35518 -2.12971
ASN_267 -1.79264 0.17352 2.34734 -0.1964 0.032 0.3332 0.42151 -1.10683 -0.00587 -0.05851 0.02077 -1.02035 0 0 0 0 0 -0.10434 0.04328 0 1.93209 -1.02961 0 -0.93687 -0.82511 0.2781 -1.49471
ASP:CtermProteinFull_268 -1.47717 0.07618 2.7413 -0.12729 0.0069 0.43258 0.40862 -1.07556 -0 -0 -1.18547 -0.38088 0 0 0 -0.2826 0 0 0.00508 0 3.14732 0 0 -2.3716 -0.49408 0.27009 -0.30658
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10499 DOMAINID 10861 MODEL 3 SSGCID - MygeA.19047.a Probable 1-acyl-sn-glycerol-3-phosphate acyltransferase  MG_212
MODEL     3
REMARK    Rerank model03.pdb score: 352.392 tmscore: 0.72602 5kymA_201 prob: 100 ident: 18.94
ATOM      1  N   MET A   1     -30.340 -17.033 -15.957  1.00 14.010          N  
ATOM      2  CA  MET A   1     -29.054 -16.852 -16.629  1.00 13.460          C  
ATOM      3  C   MET A   1     -27.864 -16.911 -15.693  1.00 13.310          C  
ATOM      4  O   MET A   1     -27.505 -15.906 -15.076  1.00 13.210          O  
ATOM      5  CB  MET A   1     -28.976 -15.514 -17.354  1.00 19.060          C  
ATOM      6  CG  MET A   1     -29.846 -15.334 -18.576  1.00 19.060          C  
ATOM      7  SD  MET A   1     -29.647 -13.679 -19.297  1.00 19.060          S  
ATOM      8  CE  MET A   1     -27.965 -13.721 -19.974  1.00 19.060          C  
ATOM      9 1H   MET A   1     -31.035 -17.332 -16.626  1.00 16.810          H  
ATOM     10 2H   MET A   1     -30.243 -17.738 -15.239  1.00 16.810          H  
ATOM     11 3H   MET A   1     -30.632 -16.163 -15.533  1.00 16.810          H  
ATOM     12  HA  MET A   1     -28.934 -17.656 -17.355  1.00 16.150          H  
ATOM     13 1HB  MET A   1     -29.247 -14.729 -16.660  1.00 22.880          H  
ATOM     14 2HB  MET A   1     -27.949 -15.354 -17.642  1.00 22.880          H  
ATOM     15 1HG  MET A   1     -29.579 -16.074 -19.332  1.00 22.880          H  
ATOM     16 2HG  MET A   1     -30.894 -15.469 -18.318  1.00 22.880          H  
ATOM     17 1HE  MET A   1     -27.748 -12.764 -20.449  1.00 22.880          H  
ATOM     18 2HE  MET A   1     -27.240 -13.889 -19.188  1.00 22.880          H  
ATOM     19 3HE  MET A   1     -27.889 -14.515 -20.716  1.00 22.880          H  
ATOM     20  N   ASP A   2     -27.185 -18.059 -15.652  1.00 13.380          N  
ATOM     21  CA  ASP A   2     -25.985 -18.239 -14.831  1.00 13.370          C  
ATOM     22  C   ASP A   2     -24.874 -17.343 -15.355  1.00 13.030          C  
ATOM     23  O   ASP A   2     -23.965 -16.947 -14.616  1.00 12.560          O  
ATOM     24  CB  ASP A   2     -25.570 -19.700 -14.887  1.00 18.720          C  
ATOM     25  CG  ASP A   2     -25.390 -20.122 -16.330  1.00 18.720          C  
ATOM     26  OD1 ASP A   2     -26.328 -19.851 -17.081  1.00 18.720          O  
ATOM     27  OD2 ASP A   2     -24.363 -20.679 -16.701  1.00 18.720          O  
ATOM     28  H   ASP A   2     -27.477 -18.863 -16.220  1.00 16.060          H  
ATOM     29  HA  ASP A   2     -26.210 -17.959 -13.801  1.00 16.040          H  
ATOM     30 1HB  ASP A   2     -24.637 -19.839 -14.345  1.00 22.470          H  
ATOM     31 2HB  ASP A   2     -26.330 -20.323 -14.415  1.00 22.470          H  
ATOM     32  N   LYS A   3     -25.025 -16.994 -16.627  1.00 13.290          N  
ATOM     33  CA  LYS A   3     -24.159 -16.127 -17.385  1.00 13.070          C  
ATOM     34  C   LYS A   3     -24.061 -14.730 -16.790  1.00 12.510          C  
ATOM     35  O   LYS A   3     -23.011 -14.091 -16.911  1.00 12.170          O  
ATOM     36  CB  LYS A   3     -24.669 -16.022 -18.821  1.00 18.390          C  
ATOM     37  CG  LYS A   3     -24.496 -17.288 -19.639  1.00 18.390          C  
ATOM     38  CD  LYS A   3     -25.050 -17.117 -21.053  1.00 18.390          C  
ATOM     39  CE  LYS A   3     -24.877 -18.394 -21.873  1.00 18.390          C  
ATOM     40  NZ  LYS A   3     -25.452 -18.262 -23.243  1.00 18.390          N  
ATOM     41  H   LYS A   3     -25.804 -17.434 -17.103  1.00 15.950          H  
ATOM     42  HA  LYS A   3     -23.164 -16.566 -17.397  1.00 15.680          H  
ATOM     43 1HB  LYS A   3     -25.728 -15.781 -18.806  1.00 22.060          H  
ATOM     44 2HB  LYS A   3     -24.153 -15.210 -19.333  1.00 22.060          H  
ATOM     45 1HG  LYS A   3     -23.435 -17.536 -19.695  1.00 22.060          H  
ATOM     46 2HG  LYS A   3     -25.013 -18.115 -19.142  1.00 22.060          H  
ATOM     47 1HD  LYS A   3     -26.112 -16.869 -20.998  1.00 22.060          H  
ATOM     48 2HD  LYS A   3     -24.528 -16.301 -21.552  1.00 22.060          H  
ATOM     49 1HE  LYS A   3     -23.815 -18.620 -21.958  1.00 22.060          H  
ATOM     50 2HE  LYS A   3     -25.374 -19.218 -21.359  1.00 22.060          H  
ATOM     51 1HZ  LYS A   3     -25.315 -19.126 -23.751  1.00 22.060          H  
ATOM     52 2HZ  LYS A   3     -26.441 -18.064 -23.179  1.00 22.060          H  
ATOM     53 3HZ  LYS A   3     -24.990 -17.509 -23.734  1.00 22.060          H  
ATOM     54  N   LEU A   4     -25.140 -14.212 -16.177  1.00 12.440          N  
ATOM     55  CA  LEU A   4     -25.044 -12.855 -15.655  1.00 11.960          C  
ATOM     56  C   LEU A   4     -24.097 -12.836 -14.468  1.00 11.480          C  
ATOM     57  O   LEU A   4     -23.243 -11.942 -14.348  1.00 11.010          O  
ATOM     58  CB  LEU A   4     -26.432 -12.364 -15.237  1.00 16.940          C  
ATOM     59  CG  LEU A   4     -27.452 -12.156 -16.383  1.00 16.940          C  
ATOM     60  CD1 LEU A   4     -28.814 -11.895 -15.781  1.00 16.940          C  
ATOM     61  CD2 LEU A   4     -27.045 -10.995 -17.290  1.00 16.940          C  
ATOM     62  H   LEU A   4     -26.003 -14.746 -16.040  1.00 14.930          H  
ATOM     63  HA  LEU A   4     -24.628 -12.210 -16.422  1.00 14.350          H  
ATOM     64 1HB  LEU A   4     -26.858 -13.094 -14.548  1.00 20.320          H  
ATOM     65 2HB  LEU A   4     -26.319 -11.419 -14.708  1.00 20.320          H  
ATOM     66  HG  LEU A   4     -27.506 -13.053 -16.967  1.00 20.320          H  
ATOM     67 1HD1 LEU A   4     -29.547 -11.775 -16.579  1.00 20.320          H  
ATOM     68 2HD1 LEU A   4     -29.102 -12.737 -15.152  1.00 20.320          H  
ATOM     69 3HD1 LEU A   4     -28.782 -10.989 -15.180  1.00 20.320          H  
ATOM     70 1HD2 LEU A   4     -27.789 -10.885 -18.081  1.00 20.320          H  
ATOM     71 2HD2 LEU A   4     -26.995 -10.076 -16.708  1.00 20.320          H  
ATOM     72 3HD2 LEU A   4     -26.079 -11.184 -17.746  1.00 20.320          H  
ATOM     73  N   PHE A   5     -24.232 -13.846 -13.599  1.00 11.610          N  
ATOM     74  CA  PHE A   5     -23.357 -13.990 -12.448  1.00 11.220          C  
ATOM     75  C   PHE A   5     -21.938 -14.162 -12.893  1.00 11.000          C  
ATOM     76  O   PHE A   5     -21.047 -13.445 -12.440  1.00 10.500          O  
ATOM     77  CB  PHE A   5     -23.724 -15.187 -11.581  1.00 15.860          C  
ATOM     78  CG  PHE A   5     -22.690 -15.440 -10.505  1.00 15.860          C  
ATOM     79  CD1 PHE A   5     -22.655 -14.679  -9.351  1.00 15.860          C  
ATOM     80  CD2 PHE A   5     -21.731 -16.443 -10.666  1.00 15.860          C  
ATOM     81  CE1 PHE A   5     -21.697 -14.914  -8.388  1.00 15.860          C  
ATOM     82  CE2 PHE A   5     -20.782 -16.672  -9.708  1.00 15.860          C  
ATOM     83  CZ  PHE A   5     -20.766 -15.910  -8.568  1.00 15.860          C  
ATOM     84  H   PHE A   5     -24.971 -14.522 -13.752  1.00 13.930          H  
ATOM     85  HA  PHE A   5     -23.421 -13.083 -11.847  1.00 13.460          H  
ATOM     86 1HB  PHE A   5     -24.685 -15.015 -11.106  1.00 19.040          H  
ATOM     87 2HB  PHE A   5     -23.813 -16.081 -12.198  1.00 19.040          H  
ATOM     88  HD1 PHE A   5     -23.390 -13.888  -9.207  1.00 19.040          H  
ATOM     89  HD2 PHE A   5     -21.739 -17.049 -11.570  1.00 19.040          H  
ATOM     90  HE1 PHE A   5     -21.678 -14.309  -7.483  1.00 19.040          H  
ATOM     91  HE2 PHE A   5     -20.036 -17.456  -9.848  1.00 19.040          H  
ATOM     92  HZ  PHE A   5     -20.011 -16.094  -7.806  1.00 19.040          H  
ATOM     93  N   LYS A   6     -21.728 -15.127 -13.793  1.00 11.400          N  
ATOM     94  CA  LYS A   6     -20.402 -15.452 -14.273  1.00 11.280          C  
ATOM     95  C   LYS A   6     -19.719 -14.267 -14.919  1.00 10.930          C  
ATOM     96  O   LYS A   6     -18.529 -14.059 -14.689  1.00 10.520          O  
ATOM     97  CB  LYS A   6     -20.498 -16.630 -15.232  1.00 15.840          C  
ATOM     98  CG  LYS A   6     -20.806 -17.945 -14.527  1.00 15.840          C  
ATOM     99  CD  LYS A   6     -21.064 -19.076 -15.506  1.00 15.840          C  
ATOM    100  CE  LYS A   6     -21.329 -20.387 -14.767  1.00 15.840          C  
ATOM    101  NZ  LYS A   6     -21.795 -21.464 -15.684  1.00 15.840          N  
ATOM    102  H   LYS A   6     -22.525 -15.680 -14.126  1.00 13.680          H  
ATOM    103  HA  LYS A   6     -19.803 -15.761 -13.419  1.00 13.540          H  
ATOM    104 1HB  LYS A   6     -21.282 -16.440 -15.955  1.00 19.010          H  
ATOM    105 2HB  LYS A   6     -19.560 -16.737 -15.778  1.00 19.010          H  
ATOM    106 1HG  LYS A   6     -19.965 -18.210 -13.886  1.00 19.010          H  
ATOM    107 2HG  LYS A   6     -21.683 -17.820 -13.899  1.00 19.010          H  
ATOM    108 1HD  LYS A   6     -21.947 -18.837 -16.111  1.00 19.010          H  
ATOM    109 2HD  LYS A   6     -20.208 -19.198 -16.168  1.00 19.010          H  
ATOM    110 1HE  LYS A   6     -20.406 -20.708 -14.291  1.00 19.010          H  
ATOM    111 2HE  LYS A   6     -22.086 -20.225 -14.000  1.00 19.010          H  
ATOM    112 1HZ  LYS A   6     -21.954 -22.311 -15.164  1.00 19.010          H  
ATOM    113 2HZ  LYS A   6     -22.694 -21.161 -16.116  1.00 19.010          H  
ATOM    114 3HZ  LYS A   6     -21.114 -21.637 -16.403  1.00 19.010          H  
ATOM    115  N   THR A   7     -20.449 -13.456 -15.685  1.00 11.090          N  
ATOM    116  CA  THR A   7     -19.834 -12.306 -16.318  1.00 10.830          C  
ATOM    117  C   THR A   7     -19.320 -11.316 -15.276  1.00 10.190          C  
ATOM    118  O   THR A   7     -18.163 -10.880 -15.352  1.00  9.830          O  
ATOM    119  CB  THR A   7     -20.835 -11.586 -17.250  1.00 15.270          C  
ATOM    120  OG1 THR A   7     -21.260 -12.485 -18.287  1.00 15.270          O  
ATOM    121  CG2 THR A   7     -20.164 -10.363 -17.897  1.00 15.270          C  
ATOM    122  H   THR A   7     -21.427 -13.671 -15.890  1.00 13.310          H  
ATOM    123  HA  THR A   7     -18.989 -12.650 -16.911  1.00 13.000          H  
ATOM    124  HB  THR A   7     -21.709 -11.271 -16.675  1.00 18.320          H  
ATOM    125  HG1 THR A   7     -21.856 -13.164 -17.898  1.00 18.320          H  
ATOM    126 1HG2 THR A   7     -20.878  -9.873 -18.556  1.00 18.320          H  
ATOM    127 2HG2 THR A   7     -19.840  -9.656 -17.134  1.00 18.320          H  
ATOM    128 3HG2 THR A   7     -19.301 -10.688 -18.476  1.00 18.320          H  
ATOM    129  N   SER A   8     -20.172 -10.949 -14.302  1.00 10.080          N  
ATOM    130  CA  SER A   8     -19.775  -9.976 -13.278  1.00  9.510          C  
ATOM    131  C   SER A   8     -18.652 -10.525 -12.407  1.00  9.130          C  
ATOM    132  O   SER A   8     -17.654  -9.842 -12.144  1.00  8.650          O  
ATOM    133  CB  SER A   8     -20.955  -9.588 -12.413  1.00 13.540          C  
ATOM    134  OG  SER A   8     -20.578  -8.640 -11.432  1.00 13.540          O  
ATOM    135  H   SER A   8     -21.121 -11.345 -14.288  1.00 12.100          H  
ATOM    136  HA  SER A   8     -19.415  -9.077 -13.780  1.00 11.410          H  
ATOM    137 1HB  SER A   8     -21.745  -9.176 -13.039  1.00 16.250          H  
ATOM    138 2HB  SER A   8     -21.352 -10.484 -11.931  1.00 16.250          H  
ATOM    139  HG  SER A   8     -20.550  -7.756 -11.882  1.00 16.250          H  
ATOM    140  N   PHE A   9     -18.820 -11.775 -11.971  1.00  9.380          N  
ATOM    141  CA  PHE A   9     -17.885 -12.499 -11.133  1.00  9.130          C  
ATOM    142  C   PHE A   9     -16.510 -12.589 -11.787  1.00  8.890          C  
ATOM    143  O   PHE A   9     -15.498 -12.232 -11.176  1.00  8.390          O  
ATOM    144  CB  PHE A   9     -18.485 -13.875 -10.869  1.00 12.880          C  
ATOM    145  CG  PHE A   9     -17.693 -14.839 -10.108  1.00 12.880          C  
ATOM    146  CD1 PHE A   9     -17.582 -14.737  -8.738  1.00 12.880          C  
ATOM    147  CD2 PHE A   9     -17.099 -15.902 -10.757  1.00 12.880          C  
ATOM    148  CE1 PHE A   9     -16.886 -15.679  -8.024  1.00 12.880          C  
ATOM    149  CE2 PHE A   9     -16.400 -16.845 -10.050  1.00 12.880          C  
ATOM    150  CZ  PHE A   9     -16.294 -16.736  -8.681  1.00 12.880          C  
ATOM    151  H   PHE A   9     -19.681 -12.263 -12.220  1.00 11.260          H  
ATOM    152  HA  PHE A   9     -17.789 -11.970 -10.187  1.00 10.960          H  
ATOM    153 1HB  PHE A   9     -19.436 -13.745 -10.355  1.00 15.460          H  
ATOM    154 2HB  PHE A   9     -18.719 -14.330 -11.820  1.00 15.460          H  
ATOM    155  HD1 PHE A   9     -18.062 -13.904  -8.225  1.00 15.460          H  
ATOM    156  HD2 PHE A   9     -17.197 -15.989 -11.841  1.00 15.460          H  
ATOM    157  HE1 PHE A   9     -16.803 -15.595  -6.940  1.00 15.460          H  
ATOM    158  HE2 PHE A   9     -15.932 -17.684 -10.567  1.00 15.460          H  
ATOM    159  HZ  PHE A   9     -15.742 -17.486  -8.116  1.00 15.460          H  
ATOM    160  N   ARG A  10     -16.454 -13.050 -13.037  1.00  9.260          N  
ATOM    161  CA  ARG A  10     -15.179 -13.156 -13.717  1.00  9.100          C  
ATOM    162  C   ARG A  10     -14.545 -11.783 -13.897  1.00  8.670          C  
ATOM    163  O   ARG A  10     -13.334 -11.626 -13.694  1.00  8.300          O  
ATOM    164  CB  ARG A  10     -15.362 -13.823 -15.068  1.00 12.800          C  
ATOM    165  CG  ARG A  10     -15.687 -15.314 -15.007  1.00 12.800          C  
ATOM    166  CD  ARG A  10     -16.007 -15.863 -16.351  1.00 12.800          C  
ATOM    167  NE  ARG A  10     -16.349 -17.279 -16.284  1.00 12.800          N  
ATOM    168  CZ  ARG A  10     -16.832 -18.015 -17.310  1.00 12.800          C  
ATOM    169  NH1 ARG A  10     -17.034 -17.467 -18.493  1.00 12.800          N  
ATOM    170  NH2 ARG A  10     -17.101 -19.298 -17.123  1.00 12.800          N  
ATOM    171  H   ARG A  10     -17.302 -13.335 -13.530  1.00 11.110          H  
ATOM    172  HA  ARG A  10     -14.516 -13.769 -13.109  1.00 10.920          H  
ATOM    173 1HB  ARG A  10     -16.175 -13.327 -15.602  1.00 15.360          H  
ATOM    174 2HB  ARG A  10     -14.458 -13.698 -15.661  1.00 15.360          H  
ATOM    175 1HG  ARG A  10     -14.819 -15.849 -14.625  1.00 15.360          H  
ATOM    176 2HG  ARG A  10     -16.532 -15.489 -14.346  1.00 15.360          H  
ATOM    177 1HD  ARG A  10     -16.864 -15.318 -16.755  1.00 15.360          H  
ATOM    178 2HD  ARG A  10     -15.147 -15.743 -17.009  1.00 15.360          H  
ATOM    179  HE  ARG A  10     -16.208 -17.749 -15.399  1.00 15.360          H  
ATOM    180 1HH1 ARG A  10     -16.829 -16.491 -18.643  1.00 15.360          H  
ATOM    181 2HH1 ARG A  10     -17.394 -18.025 -19.255  1.00 15.360          H  
ATOM    182 1HH2 ARG A  10     -16.943 -19.720 -16.218  1.00 15.360          H  
ATOM    183 2HH2 ARG A  10     -17.458 -19.857 -17.883  1.00 15.360          H  
ATOM    184  N   PHE A  11     -15.351 -10.767 -14.253  1.00  8.720          N  
ATOM    185  CA  PHE A  11     -14.807  -9.435 -14.434  1.00  8.350          C  
ATOM    186  C   PHE A  11     -14.137  -8.946 -13.174  1.00  7.740          C  
ATOM    187  O   PHE A  11     -12.967  -8.559 -13.208  1.00  7.370          O  
ATOM    188  CB  PHE A  11     -15.887  -8.409 -14.782  1.00 11.840          C  
ATOM    189  CG  PHE A  11     -15.338  -6.993 -14.908  1.00 11.840          C  
ATOM    190  CD1 PHE A  11     -14.888  -6.509 -16.117  1.00 11.840          C  
ATOM    191  CD2 PHE A  11     -15.233  -6.161 -13.798  1.00 11.840          C  
ATOM    192  CE1 PHE A  11     -14.376  -5.230 -16.209  1.00 11.840          C  
ATOM    193  CE2 PHE A  11     -14.719  -4.917 -13.890  1.00 11.840          C  
ATOM    194  CZ  PHE A  11     -14.291  -4.437 -15.088  1.00 11.840          C  
ATOM    195  H   PHE A  11     -16.348 -10.916 -14.443  1.00 10.460          H  
ATOM    196  HA  PHE A  11     -14.069  -9.467 -15.233  1.00 10.020          H  
ATOM    197 1HB  PHE A  11     -16.368  -8.686 -15.719  1.00 14.210          H  
ATOM    198 2HB  PHE A  11     -16.659  -8.410 -14.015  1.00 14.210          H  
ATOM    199  HD1 PHE A  11     -14.950  -7.144 -17.004  1.00 14.210          H  
ATOM    200  HD2 PHE A  11     -15.569  -6.509 -12.823  1.00 14.210          H  
ATOM    201  HE1 PHE A  11     -14.034  -4.852 -17.173  1.00 14.210          H  
ATOM    202  HE2 PHE A  11     -14.651  -4.309 -12.995  1.00 14.210          H  
ATOM    203  HZ  PHE A  11     -13.879  -3.432 -15.153  1.00 14.210          H  
ATOM    204  N   ILE A  12     -14.855  -8.972 -12.041  1.00  7.670          N  
ATOM    205  CA  ILE A  12     -14.289  -8.401 -10.830  1.00  7.120          C  
ATOM    206  C   ILE A  12     -13.029  -9.142 -10.409  1.00  6.860          C  
ATOM    207  O   ILE A  12     -12.080  -8.514  -9.951  1.00  6.360          O  
ATOM    208  CB  ILE A  12     -15.329  -8.317  -9.669  1.00 10.190          C  
ATOM    209  CG1 ILE A  12     -14.806  -7.425  -8.483  1.00 10.190          C  
ATOM    210  CG2 ILE A  12     -15.704  -9.690  -9.136  1.00 10.190          C  
ATOM    211  CD1 ILE A  12     -14.637  -5.925  -8.776  1.00 10.190          C  
ATOM    212  H   ILE A  12     -15.816  -9.336 -12.052  1.00  9.200          H  
ATOM    213  HA  ILE A  12     -14.005  -7.382 -11.072  1.00  8.540          H  
ATOM    214  HB  ILE A  12     -16.232  -7.844 -10.061  1.00 12.230          H  
ATOM    215 1HG1 ILE A  12     -15.492  -7.526  -7.649  1.00 12.230          H  
ATOM    216 2HG1 ILE A  12     -13.850  -7.815  -8.182  1.00 12.230          H  
ATOM    217 1HG2 ILE A  12     -16.460  -9.584  -8.364  1.00 12.230          H  
ATOM    218 2HG2 ILE A  12     -16.105 -10.268  -9.942  1.00 12.230          H  
ATOM    219 3HG2 ILE A  12     -14.841 -10.192  -8.714  1.00 12.230          H  
ATOM    220 1HD1 ILE A  12     -14.266  -5.419  -7.886  1.00 12.230          H  
ATOM    221 2HD1 ILE A  12     -13.944  -5.766  -9.581  1.00 12.230          H  
ATOM    222 3HD1 ILE A  12     -15.596  -5.510  -9.041  1.00 12.230          H  
ATOM    223  N   ILE A  13     -12.978 -10.461 -10.605  1.00  7.210          N  
ATOM    224  CA  ILE A  13     -11.780 -11.181 -10.225  1.00  7.030          C  
ATOM    225  C   ILE A  13     -10.575 -10.778 -11.052  1.00  6.800          C  
ATOM    226  O   ILE A  13      -9.522 -10.489 -10.484  1.00  6.350          O  
ATOM    227  CB  ILE A  13     -12.006 -12.696 -10.339  1.00  9.910          C  
ATOM    228  CG1 ILE A  13     -13.021 -13.109  -9.258  1.00  9.910          C  
ATOM    229  CG2 ILE A  13     -10.649 -13.461 -10.205  1.00  9.910          C  
ATOM    230  CD1 ILE A  13     -13.591 -14.473  -9.427  1.00  9.910          C  
ATOM    231  H   ILE A  13     -13.795 -10.967 -10.967  1.00  8.650          H  
ATOM    232  HA  ILE A  13     -11.566 -10.950  -9.186  1.00  8.440          H  
ATOM    233  HB  ILE A  13     -12.460 -12.919 -11.306  1.00 11.900          H  
ATOM    234 1HG1 ILE A  13     -12.533 -13.060  -8.288  1.00 11.900          H  
ATOM    235 2HG1 ILE A  13     -13.846 -12.406  -9.262  1.00 11.900          H  
ATOM    236 1HG2 ILE A  13     -10.813 -14.527 -10.287  1.00 11.900          H  
ATOM    237 2HG2 ILE A  13      -9.961 -13.161 -10.994  1.00 11.900          H  
ATOM    238 3HG2 ILE A  13     -10.202 -13.236  -9.236  1.00 11.900          H  
ATOM    239 1HD1 ILE A  13     -14.287 -14.650  -8.621  1.00 11.900          H  
ATOM    240 2HD1 ILE A  13     -14.118 -14.530 -10.382  1.00 11.900          H  
ATOM    241 3HD1 ILE A  13     -12.815 -15.224  -9.397  1.00 11.900          H  
ATOM    242  N   ARG A  14     -10.694 -10.757 -12.379  1.00  7.130          N  
ATOM    243  CA  ARG A  14      -9.522 -10.406 -13.173  1.00  7.020          C  
ATOM    244  C   ARG A  14      -9.172  -8.936 -12.985  1.00  6.480          C  
ATOM    245  O   ARG A  14      -7.996  -8.583 -12.876  1.00  6.150          O  
ATOM    246  CB  ARG A  14      -9.747 -10.739 -14.639  1.00  9.870          C  
ATOM    247  CG  ARG A  14      -9.910 -12.252 -14.947  1.00  9.870          C  
ATOM    248  CD  ARG A  14      -8.698 -13.084 -14.594  1.00  9.870          C  
ATOM    249  NE  ARG A  14      -7.539 -12.791 -15.448  1.00  9.870          N  
ATOM    250  CZ  ARG A  14      -6.229 -12.983 -15.136  1.00  9.870          C  
ATOM    251  NH1 ARG A  14      -5.838 -13.417 -13.959  1.00  9.870          N  
ATOM    252  NH2 ARG A  14      -5.339 -12.721 -16.065  1.00  9.870          N  
ATOM    253  H   ARG A  14     -11.591 -10.998 -12.818  1.00  8.560          H  
ATOM    254  HA  ARG A  14      -8.675 -10.977 -12.810  1.00  8.420          H  
ATOM    255 1HB  ARG A  14     -10.648 -10.233 -14.988  1.00 11.850          H  
ATOM    256 2HB  ARG A  14      -8.907 -10.373 -15.232  1.00 11.850          H  
ATOM    257 1HG  ARG A  14     -10.761 -12.638 -14.381  1.00 11.850          H  
ATOM    258 2HG  ARG A  14     -10.100 -12.378 -16.014  1.00 11.850          H  
ATOM    259 1HD  ARG A  14      -8.426 -12.962 -13.570  1.00 11.850          H  
ATOM    260 2HD  ARG A  14      -8.962 -14.127 -14.753  1.00 11.850          H  
ATOM    261  HE  ARG A  14      -7.720 -12.438 -16.401  1.00 11.850          H  
ATOM    262 1HH1 ARG A  14      -6.510 -13.581 -13.207  1.00 11.850          H  
ATOM    263 2HH1 ARG A  14      -4.859 -13.542 -13.767  1.00 11.850          H  
ATOM    264 1HH2 ARG A  14      -5.681 -12.388 -16.975  1.00 11.850          H  
ATOM    265 2HH2 ARG A  14      -4.357 -12.844 -15.891  1.00 11.850          H  
ATOM    266  N   PHE A  15     -10.199  -8.094 -12.896  1.00  6.410          N  
ATOM    267  CA  PHE A  15     -10.057  -6.667 -12.709  1.00  5.940          C  
ATOM    268  C   PHE A  15      -9.224  -6.377 -11.482  1.00  5.390          C  
ATOM    269  O   PHE A  15      -8.276  -5.589 -11.572  1.00  5.020          O  
ATOM    270  CB  PHE A  15     -11.442  -6.038 -12.607  1.00  8.500          C  
ATOM    271  CG  PHE A  15     -11.494  -4.605 -12.285  1.00  8.500          C  
ATOM    272  CD1 PHE A  15     -11.265  -3.646 -13.235  1.00  8.500          C  
ATOM    273  CD2 PHE A  15     -11.794  -4.216 -11.011  1.00  8.500          C  
ATOM    274  CE1 PHE A  15     -11.332  -2.321 -12.915  1.00  8.500          C  
ATOM    275  CE2 PHE A  15     -11.863  -2.907 -10.679  1.00  8.500          C  
ATOM    276  CZ  PHE A  15     -11.632  -1.946 -11.635  1.00  8.500          C  
ATOM    277  H   PHE A  15     -11.145  -8.454 -13.014  1.00  7.690          H  
ATOM    278  HA  PHE A  15      -9.544  -6.244 -13.566  1.00  7.130          H  
ATOM    279 1HB  PHE A  15     -11.968  -6.191 -13.546  1.00 10.200          H  
ATOM    280 2HB  PHE A  15     -11.998  -6.562 -11.849  1.00 10.200          H  
ATOM    281  HD1 PHE A  15     -11.028  -3.947 -14.243  1.00 10.200          H  
ATOM    282  HD2 PHE A  15     -11.971  -4.979 -10.263  1.00 10.200          H  
ATOM    283  HE1 PHE A  15     -11.143  -1.567 -13.680  1.00 10.200          H  
ATOM    284  HE2 PHE A  15     -12.089  -2.630  -9.663  1.00 10.200          H  
ATOM    285  HZ  PHE A  15     -11.677  -0.888 -11.381  1.00 10.200          H  
ATOM    286  N   LEU A  16      -9.563  -7.006 -10.349  1.00  5.390          N  
ATOM    287  CA  LEU A  16      -8.855  -6.774  -9.103  1.00  4.950          C  
ATOM    288  C   LEU A  16      -7.499  -7.467  -9.045  1.00  4.780          C  
ATOM    289  O   LEU A  16      -6.551  -6.937  -8.455  1.00  4.310          O  
ATOM    290  CB  LEU A  16      -9.701  -7.243  -7.931  1.00  7.110          C  
ATOM    291  CG  LEU A  16     -11.037  -6.508  -7.702  1.00  7.110          C  
ATOM    292  CD1 LEU A  16     -11.695  -7.147  -6.490  1.00  7.110          C  
ATOM    293  CD2 LEU A  16     -10.816  -5.045  -7.548  1.00  7.110          C  
ATOM    294  H   LEU A  16     -10.376  -7.627 -10.347  1.00  6.470          H  
ATOM    295  HA  LEU A  16      -8.664  -5.719  -9.012  1.00  5.940          H  
ATOM    296 1HB  LEU A  16      -9.938  -8.299  -8.092  1.00  8.530          H  
ATOM    297 2HB  LEU A  16      -9.109  -7.154  -7.021  1.00  8.530          H  
ATOM    298  HG  LEU A  16     -11.693  -6.657  -8.535  1.00  8.530          H  
ATOM    299 1HD1 LEU A  16     -12.652  -6.671  -6.295  1.00  8.530          H  
ATOM    300 2HD1 LEU A  16     -11.849  -8.209  -6.684  1.00  8.530          H  
ATOM    301 3HD1 LEU A  16     -11.054  -7.028  -5.630  1.00  8.530          H  
ATOM    302 1HD2 LEU A  16     -11.761  -4.550  -7.350  1.00  8.530          H  
ATOM    303 2HD2 LEU A  16     -10.166  -4.939  -6.748  1.00  8.530          H  
ATOM    304 3HD2 LEU A  16     -10.377  -4.608  -8.428  1.00  8.530          H  
ATOM    305  N   GLN A  17      -7.339  -8.617  -9.697  1.00  5.190          N  
ATOM    306  CA  GLN A  17      -6.024  -9.251  -9.690  1.00  5.110          C  
ATOM    307  C   GLN A  17      -4.995  -8.311 -10.325  1.00  4.830          C  
ATOM    308  O   GLN A  17      -3.840  -8.268  -9.897  1.00  4.520          O  
ATOM    309  CB  GLN A  17      -6.067 -10.607 -10.385  1.00  7.190          C  
ATOM    310  CG  GLN A  17      -6.796 -11.690  -9.576  1.00  7.190          C  
ATOM    311  CD  GLN A  17      -7.008 -12.928 -10.383  1.00  7.190          C  
ATOM    312  OE1 GLN A  17      -6.881 -12.852 -11.606  1.00  7.190          O  
ATOM    313  NE2 GLN A  17      -7.310 -14.048  -9.738  1.00  7.190          N  
ATOM    314  H   GLN A  17      -8.132  -9.092 -10.146  1.00  6.230          H  
ATOM    315  HA  GLN A  17      -5.728  -9.419  -8.657  1.00  6.130          H  
ATOM    316 1HB  GLN A  17      -6.581 -10.495 -11.342  1.00  8.620          H  
ATOM    317 2HB  GLN A  17      -5.054 -10.946 -10.591  1.00  8.620          H  
ATOM    318 1HG  GLN A  17      -6.164 -11.956  -8.731  1.00  8.620          H  
ATOM    319 2HG  GLN A  17      -7.741 -11.327  -9.212  1.00  8.620          H  
ATOM    320 1HE2 GLN A  17      -7.457 -14.899 -10.244  1.00  8.620          H  
ATOM    321 2HE2 GLN A  17      -7.393 -14.047  -8.740  1.00  8.620          H  
ATOM    322  N   ILE A  18      -5.433  -7.509 -11.300  1.00  5.030          N  
ATOM    323  CA  ILE A  18      -4.541  -6.557 -11.933  1.00  4.980          C  
ATOM    324  C   ILE A  18      -4.549  -5.231 -11.135  1.00  4.400          C  
ATOM    325  O   ILE A  18      -3.486  -4.705 -10.813  1.00  4.180          O  
ATOM    326  CB  ILE A  18      -4.906  -6.309 -13.430  1.00  6.990          C  
ATOM    327  CG1 ILE A  18      -4.399  -7.490 -14.351  1.00  6.990          C  
ATOM    328  CG2 ILE A  18      -4.289  -4.982 -13.954  1.00  6.990          C  
ATOM    329  CD1 ILE A  18      -5.182  -8.812 -14.268  1.00  6.990          C  
ATOM    330  H   ILE A  18      -6.392  -7.638 -11.646  1.00  6.040          H  
ATOM    331  HA  ILE A  18      -3.529  -6.957 -11.902  1.00  5.980          H  
ATOM    332  HB  ILE A  18      -5.996  -6.261 -13.521  1.00  8.390          H  
ATOM    333 1HG1 ILE A  18      -4.432  -7.155 -15.372  1.00  8.390          H  
ATOM    334 2HG1 ILE A  18      -3.363  -7.703 -14.091  1.00  8.390          H  
ATOM    335 1HG2 ILE A  18      -4.571  -4.838 -14.994  1.00  8.390          H  
ATOM    336 2HG2 ILE A  18      -4.646  -4.134 -13.380  1.00  8.390          H  
ATOM    337 3HG2 ILE A  18      -3.202  -5.034 -13.881  1.00  8.390          H  
ATOM    338 1HD1 ILE A  18      -4.740  -9.536 -14.951  1.00  8.390          H  
ATOM    339 2HD1 ILE A  18      -5.155  -9.220 -13.267  1.00  8.390          H  
ATOM    340 3HD1 ILE A  18      -6.215  -8.647 -14.557  1.00  8.390          H  
ATOM    341  N   LEU A  19      -5.728  -4.678 -10.801  1.00  4.250          N  
ATOM    342  CA  LEU A  19      -5.837  -3.396 -10.080  1.00  3.790          C  
ATOM    343  C   LEU A  19      -5.150  -3.388  -8.704  1.00  3.400          C  
ATOM    344  O   LEU A  19      -4.721  -2.332  -8.211  1.00  3.350          O  
ATOM    345  CB  LEU A  19      -7.306  -3.010  -9.866  1.00  5.490          C  
ATOM    346  CG  LEU A  19      -7.579  -1.578  -9.322  1.00  5.490          C  
ATOM    347  CD1 LEU A  19      -7.079  -0.533 -10.317  1.00  5.490          C  
ATOM    348  CD2 LEU A  19      -9.036  -1.413  -9.083  1.00  5.490          C  
ATOM    349  H   LEU A  19      -6.592  -5.132 -11.092  1.00  5.100          H  
ATOM    350  HA  LEU A  19      -5.350  -2.653 -10.701  1.00  4.550          H  
ATOM    351 1HB  LEU A  19      -7.840  -3.127 -10.808  1.00  6.590          H  
ATOM    352 2HB  LEU A  19      -7.727  -3.701  -9.153  1.00  6.590          H  
ATOM    353  HG  LEU A  19      -7.055  -1.437  -8.389  1.00  6.590          H  
ATOM    354 1HD1 LEU A  19      -7.282   0.436  -9.932  1.00  6.590          H  
ATOM    355 2HD1 LEU A  19      -6.012  -0.622 -10.472  1.00  6.590          H  
ATOM    356 3HD1 LEU A  19      -7.602  -0.662 -11.266  1.00  6.590          H  
ATOM    357 1HD2 LEU A  19      -9.227  -0.415  -8.695  1.00  6.590          H  
ATOM    358 2HD2 LEU A  19      -9.532  -1.539 -10.013  1.00  6.590          H  
ATOM    359 3HD2 LEU A  19      -9.388  -2.157  -8.373  1.00  6.590          H  
ATOM    360  N   SER A  20      -5.106  -4.541  -8.039  1.00  3.520          N  
ATOM    361  CA  SER A  20      -4.467  -4.643  -6.743  1.00  3.440          C  
ATOM    362  C   SER A  20      -2.950  -4.622  -6.794  1.00  2.990          C  
ATOM    363  O   SER A  20      -2.319  -4.421  -5.756  1.00  2.790          O  
ATOM    364  CB  SER A  20      -4.941  -5.889  -6.024  1.00  4.850          C  
ATOM    365  OG  SER A  20      -4.505  -7.045  -6.669  1.00  4.850          O  
ATOM    366  H   SER A  20      -5.542  -5.385  -8.412  1.00  4.220          H  
ATOM    367  HA  SER A  20      -4.741  -3.778  -6.163  1.00  4.130          H  
ATOM    368 1HB  SER A  20      -4.571  -5.876  -5.002  1.00  5.820          H  
ATOM    369 2HB  SER A  20      -6.024  -5.893  -5.986  1.00  5.820          H  
ATOM    370  HG  SER A  20      -5.141  -7.189  -7.399  1.00  5.820          H  
ATOM    371  N   LEU A  21      -2.335  -4.793  -7.968  1.00  3.100          N  
ATOM    372  CA  LEU A  21      -0.889  -4.748  -7.995  1.00  3.290          C  
ATOM    373  C   LEU A  21      -0.376  -3.308  -7.766  1.00  2.770          C  
ATOM    374  O   LEU A  21       0.382  -3.090  -6.817  1.00  3.140          O  
ATOM    375  CB  LEU A  21      -0.339  -5.403  -9.285  1.00  4.530          C  
ATOM    376  CG  LEU A  21       1.204  -5.339  -9.522  1.00  4.530          C  
ATOM    377  CD1 LEU A  21       1.949  -6.054  -8.394  1.00  4.530          C  
ATOM    378  CD2 LEU A  21       1.519  -5.984 -10.873  1.00  4.530          C  
ATOM    379  H   LEU A  21      -2.862  -4.936  -8.834  1.00  3.720          H  
ATOM    380  HA  LEU A  21      -0.536  -5.355  -7.165  1.00  3.950          H  
ATOM    381 1HB  LEU A  21      -0.579  -6.463  -9.211  1.00  5.440          H  
ATOM    382 2HB  LEU A  21      -0.856  -5.051 -10.155  1.00  5.440          H  
ATOM    383  HG  LEU A  21       1.531  -4.297  -9.535  1.00  5.440          H  
ATOM    384 1HD1 LEU A  21       3.021  -5.997  -8.581  1.00  5.440          H  
ATOM    385 2HD1 LEU A  21       1.733  -5.581  -7.438  1.00  5.440          H  
ATOM    386 3HD1 LEU A  21       1.642  -7.099  -8.360  1.00  5.440          H  
ATOM    387 1HD2 LEU A  21       2.594  -5.938 -11.060  1.00  5.440          H  
ATOM    388 2HD2 LEU A  21       1.197  -7.027 -10.865  1.00  5.440          H  
ATOM    389 3HD2 LEU A  21       0.992  -5.448 -11.663  1.00  5.440          H  
ATOM    390  N   PRO A  22      -0.791  -2.270  -8.536  1.00  2.330          N  
ATOM    391  CA  PRO A  22      -0.390  -0.893  -8.334  1.00  2.520          C  
ATOM    392  C   PRO A  22      -1.196  -0.223  -7.226  1.00  2.160          C  
ATOM    393  O   PRO A  22      -1.921   0.723  -7.499  1.00  2.700          O  
ATOM    394  CB  PRO A  22      -0.673  -0.253  -9.695  1.00  3.780          C  
ATOM    395  CG  PRO A  22      -1.862  -1.013 -10.206  1.00  3.780          C  
ATOM    396  CD  PRO A  22      -1.640  -2.440  -9.745  1.00  3.780          C  
ATOM    397  HA  PRO A  22       0.684  -0.863  -8.101  1.00  3.020          H  
ATOM    398 1HB  PRO A  22      -0.868   0.824  -9.573  1.00  4.540          H  
ATOM    399 2HB  PRO A  22       0.210  -0.345 -10.346  1.00  4.540          H  
ATOM    400 1HG  PRO A  22      -2.797  -0.596  -9.789  1.00  4.540          H  
ATOM    401 2HG  PRO A  22      -1.934  -0.929 -11.300  1.00  4.540          H  
ATOM    402 1HD  PRO A  22      -2.595  -2.842  -9.520  1.00  4.540          H  
ATOM    403 2HD  PRO A  22      -1.128  -2.971 -10.539  1.00  4.540          H  
ATOM    404  N   VAL A  23      -1.090  -0.752  -6.003  1.00  1.700          N  
ATOM    405  CA  VAL A  23      -1.674  -0.274  -4.722  1.00  1.540          C  
ATOM    406  C   VAL A  23      -3.150   0.231  -4.574  1.00  1.320          C  
ATOM    407  O   VAL A  23      -3.715   0.143  -3.475  1.00  1.470          O  
ATOM    408  CB  VAL A  23      -0.736   0.834  -4.183  1.00  2.220          C  
ATOM    409  CG1 VAL A  23      -1.284   1.467  -2.925  1.00  2.220          C  
ATOM    410  CG2 VAL A  23       0.623   0.240  -3.913  1.00  2.220          C  
ATOM    411  H   VAL A  23      -0.480  -1.575  -5.958  1.00  2.040          H  
ATOM    412  HA  VAL A  23      -1.580  -1.121  -4.039  1.00  1.850          H  
ATOM    413  HB  VAL A  23      -0.640   1.600  -4.911  1.00  2.660          H  
ATOM    414 1HG1 VAL A  23      -0.589   2.226  -2.586  1.00  2.660          H  
ATOM    415 2HG1 VAL A  23      -2.234   1.939  -3.110  1.00  2.660          H  
ATOM    416 3HG1 VAL A  23      -1.399   0.712  -2.148  1.00  2.660          H  
ATOM    417 1HG2 VAL A  23       1.292   1.020  -3.552  1.00  2.660          H  
ATOM    418 2HG2 VAL A  23       0.535  -0.541  -3.159  1.00  2.660          H  
ATOM    419 3HG2 VAL A  23       1.031  -0.185  -4.828  1.00  2.660          H  
ATOM    420  N   VAL A  24      -3.748   0.808  -5.598  1.00  1.240          N  
ATOM    421  CA  VAL A  24      -5.046   1.436  -5.428  1.00  1.110          C  
ATOM    422  C   VAL A  24      -6.207   0.520  -5.039  1.00  0.830          C  
ATOM    423  O   VAL A  24      -7.069   0.975  -4.287  1.00  0.760          O  
ATOM    424  CB  VAL A  24      -5.423   2.253  -6.675  1.00  1.610          C  
ATOM    425  CG1 VAL A  24      -4.388   3.301  -6.920  1.00  1.610          C  
ATOM    426  CG2 VAL A  24      -5.557   1.382  -7.893  1.00  1.610          C  
ATOM    427  H   VAL A  24      -3.253   0.840  -6.471  1.00  1.490          H  
ATOM    428  HA  VAL A  24      -4.933   2.160  -4.620  1.00  1.330          H  
ATOM    429  HB  VAL A  24      -6.351   2.756  -6.474  1.00  1.930          H  
ATOM    430 1HG1 VAL A  24      -4.667   3.916  -7.780  1.00  1.930          H  
ATOM    431 2HG1 VAL A  24      -4.291   3.915  -6.034  1.00  1.930          H  
ATOM    432 3HG1 VAL A  24      -3.450   2.821  -7.121  1.00  1.930          H  
ATOM    433 1HG2 VAL A  24      -5.830   2.000  -8.738  1.00  1.930          H  
ATOM    434 2HG2 VAL A  24      -4.612   0.875  -8.101  1.00  1.930          H  
ATOM    435 3HG2 VAL A  24      -6.324   0.656  -7.730  1.00  1.930          H  
ATOM    436  N   PHE A  25      -6.280  -0.743  -5.494  1.00  0.790          N  
ATOM    437  CA  PHE A  25      -7.418  -1.513  -4.998  1.00  0.680          C  
ATOM    438  C   PHE A  25      -7.490  -1.682  -3.486  1.00  0.690          C  
ATOM    439  O   PHE A  25      -8.540  -1.373  -2.927  1.00  0.750          O  
ATOM    440  CB  PHE A  25      -7.605  -2.876  -5.618  1.00  1.000          C  
ATOM    441  CG  PHE A  25      -8.636  -3.674  -4.865  1.00  1.000          C  
ATOM    442  CD1 PHE A  25      -9.962  -3.294  -4.834  1.00  1.000          C  
ATOM    443  CD2 PHE A  25      -8.281  -4.837  -4.211  1.00  1.000          C  
ATOM    444  CE1 PHE A  25     -10.902  -4.050  -4.177  1.00  1.000          C  
ATOM    445  CE2 PHE A  25      -9.212  -5.587  -3.560  1.00  1.000          C  
ATOM    446  CZ  PHE A  25     -10.524  -5.194  -3.547  1.00  1.000          C  
ATOM    447  H   PHE A  25      -5.598  -1.123  -6.161  1.00  0.950          H  
ATOM    448  HA  PHE A  25      -8.308  -0.953  -5.289  1.00  0.820          H  
ATOM    449 1HB  PHE A  25      -7.920  -2.789  -6.640  1.00  1.200          H  
ATOM    450 2HB  PHE A  25      -6.724  -3.410  -5.608  1.00  1.200          H  
ATOM    451  HD1 PHE A  25     -10.252  -2.400  -5.334  1.00  1.200          H  
ATOM    452  HD2 PHE A  25      -7.249  -5.162  -4.216  1.00  1.200          H  
ATOM    453  HE1 PHE A  25     -11.946  -3.746  -4.160  1.00  1.200          H  
ATOM    454  HE2 PHE A  25      -8.915  -6.503  -3.053  1.00  1.200          H  
ATOM    455  HZ  PHE A  25     -11.264  -5.799  -3.031  1.00  1.200          H  
ATOM    456  N   PRO A  26      -6.463  -2.175  -2.753  1.00  0.840          N  
ATOM    457  CA  PRO A  26      -6.576  -2.309  -1.321  1.00  1.020          C  
ATOM    458  C   PRO A  26      -6.832  -0.960  -0.648  1.00  0.900          C  
ATOM    459  O   PRO A  26      -7.506  -0.916   0.380  1.00  1.050          O  
ATOM    460  CB  PRO A  26      -5.248  -2.964  -0.919  1.00  1.530          C  
ATOM    461  CG  PRO A  26      -4.304  -2.693  -2.075  1.00  1.530          C  
ATOM    462  CD  PRO A  26      -5.195  -2.686  -3.313  1.00  1.530          C  
ATOM    463  HA  PRO A  26      -7.408  -2.997  -1.111  1.00  1.220          H  
ATOM    464 1HB  PRO A  26      -4.889  -2.523   0.024  1.00  1.840          H  
ATOM    465 2HB  PRO A  26      -5.399  -4.037  -0.731  1.00  1.840          H  
ATOM    466 1HG  PRO A  26      -3.781  -1.740  -1.918  1.00  1.840          H  
ATOM    467 2HG  PRO A  26      -3.524  -3.469  -2.125  1.00  1.840          H  
ATOM    468 1HD  PRO A  26      -4.747  -2.046  -4.041  1.00  1.840          H  
ATOM    469 2HD  PRO A  26      -5.319  -3.704  -3.683  1.00  1.840          H  
ATOM    470  N   TYR A  27      -6.418   0.166  -1.260  1.00  0.780          N  
ATOM    471  CA  TYR A  27      -6.770   1.420  -0.609  1.00  0.830          C  
ATOM    472  C   TYR A  27      -8.277   1.628  -0.712  1.00  0.840          C  
ATOM    473  O   TYR A  27      -8.938   1.968   0.285  1.00  1.100          O  
ATOM    474  CB  TYR A  27      -6.099   2.642  -1.249  1.00  1.140          C  
ATOM    475  CG  TYR A  27      -4.643   2.923  -0.963  1.00  1.140          C  
ATOM    476  CD1 TYR A  27      -3.946   2.328   0.086  1.00  1.140          C  
ATOM    477  CD2 TYR A  27      -4.025   3.878  -1.743  1.00  1.140          C  
ATOM    478  CE1 TYR A  27      -2.639   2.697   0.328  1.00  1.140          C  
ATOM    479  CE2 TYR A  27      -2.731   4.249  -1.491  1.00  1.140          C  
ATOM    480  CZ  TYR A  27      -2.034   3.663  -0.459  1.00  1.140          C  
ATOM    481  OH  TYR A  27      -0.734   4.034  -0.196  1.00  1.140          O  
ATOM    482  H   TYR A  27      -5.804   0.155  -2.086  1.00  0.940          H  
ATOM    483  HA  TYR A  27      -6.528   1.361   0.448  1.00  1.000          H  
ATOM    484 1HB  TYR A  27      -6.207   2.563  -2.331  1.00  1.370          H  
ATOM    485 2HB  TYR A  27      -6.643   3.521  -0.951  1.00  1.370          H  
ATOM    486  HD1 TYR A  27      -4.407   1.583   0.723  1.00  1.370          H  
ATOM    487  HD2 TYR A  27      -4.578   4.352  -2.554  1.00  1.370          H  
ATOM    488  HE1 TYR A  27      -2.086   2.237   1.147  1.00  1.370          H  
ATOM    489  HE2 TYR A  27      -2.261   5.009  -2.103  1.00  1.370          H  
ATOM    490  HH  TYR A  27      -0.456   4.706  -0.820  1.00  1.370          H  
ATOM    491  N   PHE A  28      -8.820   1.423  -1.926  1.00  0.680          N  
ATOM    492  CA  PHE A  28     -10.250   1.607  -2.158  1.00  0.830          C  
ATOM    493  C   PHE A  28     -11.070   0.650  -1.331  1.00  0.920          C  
ATOM    494  O   PHE A  28     -12.101   1.035  -0.764  1.00  1.150          O  
ATOM    495  CB  PHE A  28     -10.638   1.491  -3.649  1.00  1.100          C  
ATOM    496  CG  PHE A  28     -10.492   2.781  -4.477  1.00  1.100          C  
ATOM    497  CD1 PHE A  28      -9.477   3.679  -4.246  1.00  1.100          C  
ATOM    498  CD2 PHE A  28     -11.428   3.100  -5.473  1.00  1.100          C  
ATOM    499  CE1 PHE A  28      -9.394   4.857  -4.940  1.00  1.100          C  
ATOM    500  CE2 PHE A  28     -11.328   4.292  -6.194  1.00  1.100          C  
ATOM    501  CZ  PHE A  28     -10.314   5.174  -5.912  1.00  1.100          C  
ATOM    502  H   PHE A  28      -8.206   1.154  -2.706  1.00  0.820          H  
ATOM    503  HA  PHE A  28     -10.511   2.598  -1.841  1.00  1.000          H  
ATOM    504 1HB  PHE A  28     -10.028   0.711  -4.114  1.00  1.320          H  
ATOM    505 2HB  PHE A  28     -11.663   1.180  -3.706  1.00  1.320          H  
ATOM    506  HD1 PHE A  28      -8.736   3.468  -3.493  1.00  1.320          H  
ATOM    507  HD2 PHE A  28     -12.250   2.411  -5.669  1.00  1.320          H  
ATOM    508  HE1 PHE A  28      -8.587   5.542  -4.698  1.00  1.320          H  
ATOM    509  HE2 PHE A  28     -12.053   4.541  -6.963  1.00  1.320          H  
ATOM    510  HZ  PHE A  28     -10.231   6.115  -6.456  1.00  1.320          H  
ATOM    511  N   LEU A  29     -10.616  -0.591  -1.236  1.00  0.880          N  
ATOM    512  CA  LEU A  29     -11.341  -1.590  -0.493  1.00  1.160          C  
ATOM    513  C   LEU A  29     -11.441  -1.244   0.970  1.00  1.200          C  
ATOM    514  O   LEU A  29     -12.538  -1.259   1.530  1.00  1.430          O  
ATOM    515  CB  LEU A  29     -10.631  -2.937  -0.572  1.00  1.510          C  
ATOM    516  CG  LEU A  29     -11.268  -4.100   0.242  1.00  1.510          C  
ATOM    517  CD1 LEU A  29     -12.676  -4.415  -0.299  1.00  1.510          C  
ATOM    518  CD2 LEU A  29     -10.345  -5.305   0.196  1.00  1.510          C  
ATOM    519  H   LEU A  29      -9.760  -0.850  -1.727  1.00  1.060          H  
ATOM    520  HA  LEU A  29     -12.338  -1.657  -0.915  1.00  1.390          H  
ATOM    521 1HB  LEU A  29     -10.561  -3.218  -1.594  1.00  1.810          H  
ATOM    522 2HB  LEU A  29      -9.620  -2.798  -0.199  1.00  1.810          H  
ATOM    523  HG  LEU A  29     -11.377  -3.798   1.277  1.00  1.810          H  
ATOM    524 1HD1 LEU A  29     -13.113  -5.223   0.286  1.00  1.810          H  
ATOM    525 2HD1 LEU A  29     -13.318  -3.544  -0.222  1.00  1.810          H  
ATOM    526 3HD1 LEU A  29     -12.608  -4.722  -1.336  1.00  1.810          H  
ATOM    527 1HD2 LEU A  29     -10.776  -6.116   0.785  1.00  1.810          H  
ATOM    528 2HD2 LEU A  29     -10.215  -5.635  -0.815  1.00  1.810          H  
ATOM    529 3HD2 LEU A  29      -9.375  -5.029   0.611  1.00  1.810          H  
ATOM    530  N   LEU A  30     -10.312  -0.931   1.602  1.00  1.250          N  
ATOM    531  CA  LEU A  30     -10.336  -0.678   3.026  1.00  1.600          C  
ATOM    532  C   LEU A  30     -11.172   0.533   3.383  1.00  1.890          C  
ATOM    533  O   LEU A  30     -11.890   0.514   4.388  1.00  2.280          O  
ATOM    534  CB  LEU A  30      -8.909  -0.496   3.543  1.00  2.100          C  
ATOM    535  CG  LEU A  30      -7.994  -1.760   3.519  1.00  2.100          C  
ATOM    536  CD1 LEU A  30      -6.566  -1.326   3.859  1.00  2.100          C  
ATOM    537  CD2 LEU A  30      -8.498  -2.820   4.519  1.00  2.100          C  
ATOM    538  H   LEU A  30      -9.419  -0.895   1.096  1.00  1.500          H  
ATOM    539  HA  LEU A  30     -10.798  -1.534   3.509  1.00  1.920          H  
ATOM    540 1HB  LEU A  30      -8.426   0.266   2.920  1.00  2.520          H  
ATOM    541 2HB  LEU A  30      -8.952  -0.126   4.563  1.00  2.520          H  
ATOM    542  HG  LEU A  30      -7.987  -2.187   2.520  1.00  2.520          H  
ATOM    543 1HD1 LEU A  30      -5.907  -2.193   3.827  1.00  2.520          H  
ATOM    544 2HD1 LEU A  30      -6.229  -0.588   3.126  1.00  2.520          H  
ATOM    545 3HD1 LEU A  30      -6.540  -0.889   4.856  1.00  2.520          H  
ATOM    546 1HD2 LEU A  30      -7.838  -3.684   4.484  1.00  2.520          H  
ATOM    547 2HD2 LEU A  30      -8.501  -2.401   5.526  1.00  2.520          H  
ATOM    548 3HD2 LEU A  30      -9.501  -3.142   4.263  1.00  2.520          H  
ATOM    549  N   SER A  31     -11.091   1.597   2.579  1.00  1.990          N  
ATOM    550  CA  SER A  31     -11.866   2.786   2.879  1.00  2.580          C  
ATOM    551  C   SER A  31     -13.354   2.541   2.679  1.00  2.630          C  
ATOM    552  O   SER A  31     -14.177   2.988   3.487  1.00  2.990          O  
ATOM    553  CB  SER A  31     -11.396   3.908   2.025  1.00  3.380          C  
ATOM    554  OG  SER A  31     -10.088   4.288   2.360  1.00  3.380          O  
ATOM    555  H   SER A  31     -10.467   1.594   1.764  1.00  2.390          H  
ATOM    556  HA  SER A  31     -11.699   3.050   3.922  1.00  3.100          H  
ATOM    557 1HB  SER A  31     -11.417   3.556   0.995  1.00  4.050          H  
ATOM    558 2HB  SER A  31     -12.073   4.754   2.116  1.00  4.050          H  
ATOM    559  HG  SER A  31      -9.509   3.676   1.878  1.00  4.050          H  
ATOM    560  N   PHE A  32     -13.707   1.826   1.609  1.00  2.380          N  
ATOM    561  CA  PHE A  32     -15.089   1.496   1.330  1.00  2.680          C  
ATOM    562  C   PHE A  32     -15.661   0.675   2.478  1.00  2.750          C  
ATOM    563  O   PHE A  32     -16.752   0.969   2.981  1.00  3.310          O  
ATOM    564  CB  PHE A  32     -15.194   0.773  -0.008  1.00  3.630          C  
ATOM    565  CG  PHE A  32     -16.569   0.338  -0.382  1.00  3.630          C  
ATOM    566  CD1 PHE A  32     -17.508   1.262  -0.797  1.00  3.630          C  
ATOM    567  CD2 PHE A  32     -16.922  -0.998  -0.353  1.00  3.630          C  
ATOM    568  CE1 PHE A  32     -18.771   0.873  -1.153  1.00  3.630          C  
ATOM    569  CE2 PHE A  32     -18.183  -1.391  -0.725  1.00  3.630          C  
ATOM    570  CZ  PHE A  32     -19.112  -0.454  -1.120  1.00  3.630          C  
ATOM    571  H   PHE A  32     -12.999   1.505   0.939  1.00  2.860          H  
ATOM    572  HA  PHE A  32     -15.653   2.420   1.261  1.00  3.220          H  
ATOM    573 1HB  PHE A  32     -14.809   1.421  -0.798  1.00  4.360          H  
ATOM    574 2HB  PHE A  32     -14.549  -0.110   0.017  1.00  4.360          H  
ATOM    575  HD1 PHE A  32     -17.241   2.311  -0.831  1.00  4.360          H  
ATOM    576  HD2 PHE A  32     -16.186  -1.740  -0.034  1.00  4.360          H  
ATOM    577  HE1 PHE A  32     -19.503   1.619  -1.472  1.00  4.360          H  
ATOM    578  HE2 PHE A  32     -18.453  -2.447  -0.702  1.00  4.360          H  
ATOM    579  HZ  PHE A  32     -20.114  -0.767  -1.409  1.00  4.360          H  
ATOM    580  N   LEU A  33     -14.935  -0.365   2.900  1.00  2.350          N  
ATOM    581  CA  LEU A  33     -15.417  -1.199   3.984  1.00  2.720          C  
ATOM    582  C   LEU A  33     -15.554  -0.393   5.270  1.00  3.010          C  
ATOM    583  O   LEU A  33     -16.526  -0.573   6.003  1.00  3.590          O  
ATOM    584  CB  LEU A  33     -14.453  -2.363   4.228  1.00  3.660          C  
ATOM    585  CG  LEU A  33     -14.344  -3.454   3.122  1.00  3.660          C  
ATOM    586  CD1 LEU A  33     -13.192  -4.384   3.492  1.00  3.660          C  
ATOM    587  CD2 LEU A  33     -15.656  -4.222   2.977  1.00  3.660          C  
ATOM    588  H   LEU A  33     -14.041  -0.589   2.450  1.00  2.820          H  
ATOM    589  HA  LEU A  33     -16.399  -1.572   3.721  1.00  3.260          H  
ATOM    590 1HB  LEU A  33     -13.453  -1.938   4.357  1.00  4.390          H  
ATOM    591 2HB  LEU A  33     -14.732  -2.854   5.158  1.00  4.390          H  
ATOM    592  HG  LEU A  33     -14.111  -2.988   2.174  1.00  4.390          H  
ATOM    593 1HD1 LEU A  33     -13.076  -5.148   2.728  1.00  4.390          H  
ATOM    594 2HD1 LEU A  33     -12.270  -3.807   3.568  1.00  4.390          H  
ATOM    595 3HD1 LEU A  33     -13.400  -4.861   4.446  1.00  4.390          H  
ATOM    596 1HD2 LEU A  33     -15.542  -4.978   2.201  1.00  4.390          H  
ATOM    597 2HD2 LEU A  33     -15.906  -4.705   3.923  1.00  4.390          H  
ATOM    598 3HD2 LEU A  33     -16.451  -3.551   2.694  1.00  4.390          H  
ATOM    599  N   ALA A  34     -14.600   0.511   5.552  1.00  2.770          N  
ATOM    600  CA  ALA A  34     -14.673   1.329   6.756  1.00  3.190          C  
ATOM    601  C   ALA A  34     -15.931   2.182   6.754  1.00  3.850          C  
ATOM    602  O   ALA A  34     -16.562   2.381   7.803  1.00  4.210          O  
ATOM    603  CB  ALA A  34     -13.452   2.226   6.850  1.00  4.300          C  
ATOM    604  H   ALA A  34     -13.777   0.600   4.950  1.00  3.320          H  
ATOM    605  HA  ALA A  34     -14.701   0.670   7.617  1.00  3.830          H  
ATOM    606 1HB  ALA A  34     -13.503   2.819   7.759  1.00  5.160          H  
ATOM    607 2HB  ALA A  34     -12.554   1.607   6.863  1.00  5.160          H  
ATOM    608 3HB  ALA A  34     -13.422   2.886   5.985  1.00  5.160          H  
ATOM    609  N   CYS A  35     -16.303   2.685   5.579  1.00  4.070          N  
ATOM    610  CA  CYS A  35     -17.495   3.497   5.435  1.00  4.800          C  
ATOM    611  C   CYS A  35     -18.760   2.678   5.681  1.00  5.100          C  
ATOM    612  O   CYS A  35     -19.695   3.154   6.342  1.00  5.710          O  
ATOM    613  CB  CYS A  35     -17.531   4.108   4.060  1.00  6.430          C  
ATOM    614  SG  CYS A  35     -16.269   5.336   3.828  1.00  6.430          S  
ATOM    615  H   CYS A  35     -15.694   2.525   4.768  1.00  4.880          H  
ATOM    616  HA  CYS A  35     -17.450   4.303   6.167  1.00  5.760          H  
ATOM    617 1HB  CYS A  35     -17.394   3.339   3.307  1.00  7.710          H  
ATOM    618 2HB  CYS A  35     -18.484   4.550   3.901  1.00  7.710          H  
ATOM    619  HG  CYS A  35     -15.241   4.441   3.756  1.00  7.710          H  
ATOM    620  N   LEU A  36     -18.783   1.435   5.178  1.00  4.790          N  
ATOM    621  CA  LEU A  36     -19.938   0.570   5.390  1.00  5.280          C  
ATOM    622  C   LEU A  36     -20.083   0.264   6.881  1.00  5.570          C  
ATOM    623  O   LEU A  36     -21.198   0.259   7.412  1.00  6.280          O  
ATOM    624  CB  LEU A  36     -19.778  -0.760   4.643  1.00  7.200          C  
ATOM    625  CG  LEU A  36     -19.767  -0.730   3.090  1.00  7.200          C  
ATOM    626  CD1 LEU A  36     -19.462  -2.135   2.613  1.00  7.200          C  
ATOM    627  CD2 LEU A  36     -21.084  -0.222   2.525  1.00  7.200          C  
ATOM    628  H   LEU A  36     -18.004   1.130   4.582  1.00  5.750          H  
ATOM    629  HA  LEU A  36     -20.834   1.087   5.062  1.00  6.340          H  
ATOM    630 1HB  LEU A  36     -18.837  -1.207   4.962  1.00  8.640          H  
ATOM    631 2HB  LEU A  36     -20.583  -1.420   4.954  1.00  8.640          H  
ATOM    632  HG  LEU A  36     -18.969  -0.081   2.743  1.00  8.640          H  
ATOM    633 1HD1 LEU A  36     -19.425  -2.152   1.544  1.00  8.640          H  
ATOM    634 2HD1 LEU A  36     -18.510  -2.454   3.012  1.00  8.640          H  
ATOM    635 3HD1 LEU A  36     -20.242  -2.811   2.953  1.00  8.640          H  
ATOM    636 1HD2 LEU A  36     -21.027  -0.227   1.437  1.00  8.640          H  
ATOM    637 2HD2 LEU A  36     -21.898  -0.869   2.851  1.00  8.640          H  
ATOM    638 3HD2 LEU A  36     -21.270   0.792   2.863  1.00  8.640          H  
ATOM    639  N   ILE A  37     -18.945   0.052   7.555  1.00  5.100          N  
ATOM    640  CA  ILE A  37     -18.902  -0.223   8.985  1.00  5.420          C  
ATOM    641  C   ILE A  37     -19.413   0.974   9.762  1.00  5.760          C  
ATOM    642  O   ILE A  37     -20.222   0.821  10.681  1.00  6.210          O  
ATOM    643  CB  ILE A  37     -17.483  -0.602   9.442  1.00  7.460          C  
ATOM    644  CG1 ILE A  37     -17.109  -1.977   8.827  1.00  7.460          C  
ATOM    645  CG2 ILE A  37     -17.419  -0.625  10.988  1.00  7.460          C  
ATOM    646  CD1 ILE A  37     -15.634  -2.329   8.907  1.00  7.460          C  
ATOM    647  H   ILE A  37     -18.067   0.045   7.023  1.00  6.120          H  
ATOM    648  HA  ILE A  37     -19.554  -1.068   9.190  1.00  6.500          H  
ATOM    649  HB  ILE A  37     -16.774   0.126   9.061  1.00  8.950          H  
ATOM    650 1HG1 ILE A  37     -17.672  -2.749   9.346  1.00  8.950          H  
ATOM    651 2HG1 ILE A  37     -17.408  -1.987   7.786  1.00  8.950          H  
ATOM    652 1HG2 ILE A  37     -16.420  -0.887  11.314  1.00  8.950          H  
ATOM    653 2HG2 ILE A  37     -17.665   0.354  11.393  1.00  8.950          H  
ATOM    654 3HG2 ILE A  37     -18.131  -1.360  11.368  1.00  8.950          H  
ATOM    655 1HD1 ILE A  37     -15.476  -3.304   8.449  1.00  8.950          H  
ATOM    656 2HD1 ILE A  37     -15.056  -1.583   8.367  1.00  8.950          H  
ATOM    657 3HD1 ILE A  37     -15.306  -2.363   9.938  1.00  8.950          H  
ATOM    658  N   THR A  38     -18.954   2.167   9.383  1.00  5.660          N  
ATOM    659  CA  THR A  38     -19.365   3.397  10.024  1.00  5.950          C  
ATOM    660  C   THR A  38     -20.891   3.471  10.010  1.00  6.060          C  
ATOM    661  O   THR A  38     -21.503   3.793  11.026  1.00  5.970          O  
ATOM    662  CB  THR A  38     -18.730   4.613   9.308  1.00  8.210          C  
ATOM    663  OG1 THR A  38     -17.294   4.511   9.378  1.00  8.210          O  
ATOM    664  CG2 THR A  38     -19.153   5.892   9.970  1.00  8.210          C  
ATOM    665  H   THR A  38     -18.257   2.216   8.640  1.00  6.790          H  
ATOM    666  HA  THR A  38     -19.026   3.386  11.059  1.00  7.140          H  
ATOM    667  HB  THR A  38     -19.037   4.630   8.270  1.00  9.860          H  
ATOM    668  HG1 THR A  38     -16.989   3.741   8.846  1.00  9.860          H  
ATOM    669 1HG2 THR A  38     -18.690   6.731   9.464  1.00  9.860          H  
ATOM    670 2HG2 THR A  38     -20.222   5.991   9.928  1.00  9.860          H  
ATOM    671 3HG2 THR A  38     -18.836   5.862  10.991  1.00  9.860          H  
ATOM    672  N   SER A  39     -21.515   3.172   8.870  1.00  6.410          N  
ATOM    673  CA  SER A  39     -22.974   3.143   8.807  1.00  6.820          C  
ATOM    674  C   SER A  39     -23.566   2.062   9.740  1.00  6.330          C  
ATOM    675  O   SER A  39     -24.475   2.329  10.529  1.00  6.540          O  
ATOM    676  CB  SER A  39     -23.433   2.900   7.386  1.00  9.380          C  
ATOM    677  OG  SER A  39     -24.831   2.874   7.309  1.00  9.380          O  
ATOM    678  H   SER A  39     -20.954   2.987   8.030  1.00  7.690          H  
ATOM    679  HA  SER A  39     -23.349   4.113   9.132  1.00  8.180          H  
ATOM    680 1HB  SER A  39     -23.038   3.682   6.740  1.00 11.260          H  
ATOM    681 2HB  SER A  39     -23.032   1.954   7.033  1.00 11.260          H  
ATOM    682  HG  SER A  39     -25.041   2.682   6.393  1.00 11.260          H  
ATOM    683  N   LYS A  40     -23.013   0.842   9.714  1.00  5.800          N  
ATOM    684  CA  LYS A  40     -23.531  -0.252  10.549  1.00  5.550          C  
ATOM    685  C   LYS A  40     -23.525   0.079  12.044  1.00  5.070          C  
ATOM    686  O   LYS A  40     -24.432  -0.322  12.779  1.00  5.150          O  
ATOM    687  CB  LYS A  40     -22.741  -1.542  10.316  1.00  7.870          C  
ATOM    688  CG  LYS A  40     -22.986  -2.208   8.963  1.00  7.870          C  
ATOM    689  CD  LYS A  40     -22.127  -3.457   8.801  1.00  7.870          C  
ATOM    690  CE  LYS A  40     -22.345  -4.118   7.446  1.00  7.870          C  
ATOM    691  NZ  LYS A  40     -21.495  -5.336   7.277  1.00  7.870          N  
ATOM    692  H   LYS A  40     -22.255   0.660   9.050  1.00  6.960          H  
ATOM    693  HA  LYS A  40     -24.565  -0.432  10.259  1.00  6.660          H  
ATOM    694 1HB  LYS A  40     -21.679  -1.327  10.396  1.00  9.440          H  
ATOM    695 2HB  LYS A  40     -22.985  -2.260  11.097  1.00  9.440          H  
ATOM    696 1HG  LYS A  40     -24.036  -2.487   8.892  1.00  9.440          H  
ATOM    697 2HG  LYS A  40     -22.766  -1.509   8.165  1.00  9.440          H  
ATOM    698 1HD  LYS A  40     -21.075  -3.180   8.891  1.00  9.440          H  
ATOM    699 2HD  LYS A  40     -22.366  -4.169   9.589  1.00  9.440          H  
ATOM    700 1HE  LYS A  40     -23.392  -4.401   7.350  1.00  9.440          H  
ATOM    701 2HE  LYS A  40     -22.098  -3.403   6.658  1.00  9.440          H  
ATOM    702 1HZ  LYS A  40     -21.665  -5.746   6.369  1.00  9.440          H  
ATOM    703 2HZ  LYS A  40     -20.519  -5.083   7.353  1.00  9.440          H  
ATOM    704 3HZ  LYS A  40     -21.723  -6.009   7.996  1.00  9.440          H  
ATOM    705  N   ASN A  41     -22.533   0.847  12.486  1.00  4.740          N  
ATOM    706  CA  ASN A  41     -22.388   1.233  13.886  1.00  4.530          C  
ATOM    707  C   ASN A  41     -23.051   2.571  14.246  1.00  4.860          C  
ATOM    708  O   ASN A  41     -22.866   3.057  15.372  1.00  4.770          O  
ATOM    709  CB  ASN A  41     -20.922   1.279  14.257  1.00  6.430          C  
ATOM    710  CG  ASN A  41     -20.295  -0.077  14.313  1.00  6.430          C  
ATOM    711  OD1 ASN A  41     -20.926  -1.074  14.689  1.00  6.430          O  
ATOM    712  ND2 ASN A  41     -19.047  -0.140  13.955  1.00  6.430          N  
ATOM    713  H   ASN A  41     -21.794   1.099  11.818  1.00  5.690          H  
ATOM    714  HA  ASN A  41     -22.872   0.468  14.493  1.00  5.440          H  
ATOM    715 1HB  ASN A  41     -20.392   1.875  13.507  1.00  7.710          H  
ATOM    716 2HB  ASN A  41     -20.795   1.773  15.219  1.00  7.710          H  
ATOM    717 1HD2 ASN A  41     -18.565  -1.016  13.975  1.00  7.710          H  
ATOM    718 2HD2 ASN A  41     -18.569   0.687  13.660  1.00  7.710          H  
ATOM    719  N   TYR A  42     -23.862   3.111  13.326  1.00  5.420          N  
ATOM    720  CA  TYR A  42     -24.551   4.395  13.437  1.00  6.010          C  
ATOM    721  C   TYR A  42     -25.204   4.713  14.758  1.00  6.050          C  
ATOM    722  O   TYR A  42     -25.144   5.851  15.205  1.00  6.220          O  
ATOM    723  CB  TYR A  42     -25.573   4.541  12.331  1.00  8.180          C  
ATOM    724  CG  TYR A  42     -26.346   5.808  12.391  1.00  8.180          C  
ATOM    725  CD1 TYR A  42     -25.680   6.967  12.149  1.00  8.180          C  
ATOM    726  CD2 TYR A  42     -27.712   5.821  12.617  1.00  8.180          C  
ATOM    727  CE1 TYR A  42     -26.323   8.144  12.112  1.00  8.180          C  
ATOM    728  CE2 TYR A  42     -28.386   7.030  12.580  1.00  8.180          C  
ATOM    729  CZ  TYR A  42     -27.683   8.191  12.313  1.00  8.180          C  
ATOM    730  OH  TYR A  42     -28.326   9.394  12.232  1.00  8.180          O  
ATOM    731  H   TYR A  42     -23.973   2.626  12.427  1.00  6.500          H  
ATOM    732  HA  TYR A  42     -23.813   5.166  13.272  1.00  7.210          H  
ATOM    733 1HB  TYR A  42     -25.057   4.527  11.376  1.00  9.810          H  
ATOM    734 2HB  TYR A  42     -26.264   3.700  12.347  1.00  9.810          H  
ATOM    735  HD1 TYR A  42     -24.620   6.940  11.987  1.00  9.810          H  
ATOM    736  HD2 TYR A  42     -28.250   4.892  12.803  1.00  9.810          H  
ATOM    737  HE1 TYR A  42     -25.757   9.042  11.913  1.00  9.810          H  
ATOM    738  HE2 TYR A  42     -29.463   7.064  12.741  1.00  9.810          H  
ATOM    739  HH  TYR A  42     -27.696  10.065  11.865  1.00  9.810          H  
ATOM    740  N   GLU A  43     -25.818   3.755  15.421  1.00  6.140          N  
ATOM    741  CA  GLU A  43     -26.522   4.076  16.659  1.00  6.370          C  
ATOM    742  C   GLU A  43     -25.614   4.724  17.728  1.00  6.200          C  
ATOM    743  O   GLU A  43     -26.113   5.415  18.618  1.00  6.360          O  
ATOM    744  CB  GLU A  43     -27.169   2.814  17.230  1.00  8.830          C  
ATOM    745  CG  GLU A  43     -28.333   2.274  16.401  1.00  8.830          C  
ATOM    746  CD  GLU A  43     -28.926   1.011  16.971  1.00  8.830          C  
ATOM    747  OE1 GLU A  43     -28.386   0.501  17.923  1.00  8.830          O  
ATOM    748  OE2 GLU A  43     -29.917   0.557  16.450  1.00  8.830          O  
ATOM    749  H   GLU A  43     -25.843   2.813  15.052  1.00  7.370          H  
ATOM    750  HA  GLU A  43     -27.311   4.788  16.418  1.00  7.640          H  
ATOM    751 1HB  GLU A  43     -26.416   2.029  17.308  1.00 10.590          H  
ATOM    752 2HB  GLU A  43     -27.534   3.017  18.237  1.00 10.590          H  
ATOM    753 1HG  GLU A  43     -29.110   3.037  16.350  1.00 10.590          H  
ATOM    754 2HG  GLU A  43     -27.986   2.082  15.388  1.00 10.590          H  
ATOM    755  N   SER A  44     -24.297   4.471  17.673  1.00  6.110          N  
ATOM    756  CA  SER A  44     -23.343   5.029  18.633  1.00  6.210          C  
ATOM    757  C   SER A  44     -22.599   6.263  18.095  1.00  6.100          C  
ATOM    758  O   SER A  44     -21.682   6.774  18.749  1.00  6.670          O  
ATOM    759  CB  SER A  44     -22.317   3.978  19.026  1.00  8.650          C  
ATOM    760  OG  SER A  44     -22.909   2.897  19.705  1.00  8.650          O  
ATOM    761  H   SER A  44     -23.923   3.895  16.914  1.00  7.330          H  
ATOM    762  HA  SER A  44     -23.893   5.328  19.524  1.00  7.450          H  
ATOM    763 1HB  SER A  44     -21.819   3.615  18.123  1.00 10.380          H  
ATOM    764 2HB  SER A  44     -21.555   4.433  19.656  1.00 10.380          H  
ATOM    765  HG  SER A  44     -22.192   2.299  19.919  1.00 10.380          H  
ATOM    766  N   LEU A  45     -22.935   6.693  16.883  1.00  5.570          N  
ATOM    767  CA  LEU A  45     -22.250   7.782  16.201  1.00  5.650          C  
ATOM    768  C   LEU A  45     -23.121   9.048  16.116  1.00  5.600          C  
ATOM    769  O   LEU A  45     -24.335   8.968  16.299  1.00  5.740          O  
ATOM    770  CB  LEU A  45     -21.844   7.267  14.814  1.00  7.880          C  
ATOM    771  CG  LEU A  45     -20.976   5.946  14.841  1.00  7.880          C  
ATOM    772  CD1 LEU A  45     -20.741   5.449  13.443  1.00  7.880          C  
ATOM    773  CD2 LEU A  45     -19.641   6.193  15.529  1.00  7.880          C  
ATOM    774  H   LEU A  45     -23.729   6.257  16.407  1.00  6.680          H  
ATOM    775  HA  LEU A  45     -21.365   8.005  16.772  1.00  6.780          H  
ATOM    776 1HB  LEU A  45     -22.752   7.064  14.248  1.00  9.450          H  
ATOM    777 2HB  LEU A  45     -21.290   8.021  14.299  1.00  9.450          H  
ATOM    778  HG  LEU A  45     -21.521   5.175  15.376  1.00  9.450          H  
ATOM    779 1HD1 LEU A  45     -20.167   4.523  13.473  1.00  9.450          H  
ATOM    780 2HD1 LEU A  45     -21.671   5.261  12.956  1.00  9.450          H  
ATOM    781 3HD1 LEU A  45     -20.206   6.162  12.887  1.00  9.450          H  
ATOM    782 1HD2 LEU A  45     -19.067   5.267  15.535  1.00  9.450          H  
ATOM    783 2HD2 LEU A  45     -19.085   6.957  14.990  1.00  9.450          H  
ATOM    784 3HD2 LEU A  45     -19.789   6.512  16.553  1.00  9.450          H  
ATOM    785  N   PRO A  46     -22.543  10.249  15.908  1.00  5.670          N  
ATOM    786  CA  PRO A  46     -23.275  11.490  15.702  1.00  5.750          C  
ATOM    787  C   PRO A  46     -24.239  11.340  14.532  1.00  5.060          C  
ATOM    788  O   PRO A  46     -23.928  10.659  13.548  1.00  4.630          O  
ATOM    789  CB  PRO A  46     -22.168  12.511  15.428  1.00  8.620          C  
ATOM    790  CG  PRO A  46     -20.931  11.928  16.106  1.00  8.620          C  
ATOM    791  CD  PRO A  46     -21.066  10.419  15.972  1.00  8.620          C  
ATOM    792  HA  PRO A  46     -23.826  11.738  16.630  1.00  6.900          H  
ATOM    793 1HB  PRO A  46     -22.072  12.690  14.363  1.00 10.350          H  
ATOM    794 2HB  PRO A  46     -22.448  13.477  15.865  1.00 10.350          H  
ATOM    795 1HG  PRO A  46     -20.018  12.307  15.615  1.00 10.350          H  
ATOM    796 2HG  PRO A  46     -20.883  12.259  17.155  1.00 10.350          H  
ATOM    797 1HD  PRO A  46     -20.572  10.051  15.082  1.00 10.350          H  
ATOM    798 2HD  PRO A  46     -20.649   9.987  16.887  1.00 10.350          H  
ATOM    799  N   TYR A  47     -25.383  12.003  14.629  1.00  5.200          N  
ATOM    800  CA  TYR A  47     -26.452  11.950  13.634  1.00  4.780          C  
ATOM    801  C   TYR A  47     -25.997  12.004  12.166  1.00  4.320          C  
ATOM    802  O   TYR A  47     -26.469  11.208  11.351  1.00  4.230          O  
ATOM    803  CB  TYR A  47     -27.477  13.046  13.928  1.00  6.860          C  
ATOM    804  CG  TYR A  47     -28.592  13.084  12.939  1.00  6.860          C  
ATOM    805  CD1 TYR A  47     -29.613  12.153  13.010  1.00  6.860          C  
ATOM    806  CD2 TYR A  47     -28.600  14.039  11.967  1.00  6.860          C  
ATOM    807  CE1 TYR A  47     -30.631  12.183  12.087  1.00  6.860          C  
ATOM    808  CE2 TYR A  47     -29.606  14.076  11.043  1.00  6.860          C  
ATOM    809  CZ  TYR A  47     -30.621  13.152  11.096  1.00  6.860          C  
ATOM    810  OH  TYR A  47     -31.620  13.191  10.157  1.00  6.860          O  
ATOM    811  H   TYR A  47     -25.543  12.546  15.467  1.00  6.240          H  
ATOM    812  HA  TYR A  47     -26.959  10.996  13.771  1.00  5.740          H  
ATOM    813 1HB  TYR A  47     -27.905  12.892  14.919  1.00  8.230          H  
ATOM    814 2HB  TYR A  47     -26.987  14.017  13.926  1.00  8.230          H  
ATOM    815  HD1 TYR A  47     -29.607  11.391  13.788  1.00  8.230          H  
ATOM    816  HD2 TYR A  47     -27.800  14.763  11.927  1.00  8.230          H  
ATOM    817  HE1 TYR A  47     -31.431  11.447  12.133  1.00  8.230          H  
ATOM    818  HE2 TYR A  47     -29.598  14.837  10.263  1.00  8.230          H  
ATOM    819  HH  TYR A  47     -31.396  13.857   9.503  1.00  8.230          H  
ATOM    820  N   ASN A  48     -25.130  12.962  11.813  1.00  4.160          N  
ATOM    821  CA  ASN A  48     -24.662  13.112  10.428  1.00  4.020          C  
ATOM    822  C   ASN A  48     -23.243  12.576  10.191  1.00  3.290          C  
ATOM    823  O   ASN A  48     -22.613  12.928   9.181  1.00  3.240          O  
ATOM    824  CB  ASN A  48     -24.718  14.563   9.973  1.00  5.680          C  
ATOM    825  CG  ASN A  48     -26.101  15.095   9.763  1.00  5.680          C  
ATOM    826  OD1 ASN A  48     -26.985  14.423   9.214  1.00  5.680          O  
ATOM    827  ND2 ASN A  48     -26.311  16.318  10.186  1.00  5.680          N  
ATOM    828  H   ASN A  48     -24.785  13.587  12.526  1.00  4.990          H  
ATOM    829  HA  ASN A  48     -25.326  12.533   9.787  1.00  4.820          H  
ATOM    830 1HB  ASN A  48     -24.221  15.187  10.715  1.00  6.820          H  
ATOM    831 2HB  ASN A  48     -24.170  14.670   9.039  1.00  6.820          H  
ATOM    832 1HD2 ASN A  48     -27.212  16.741  10.072  1.00  6.820          H  
ATOM    833 2HD2 ASN A  48     -25.572  16.834  10.617  1.00  6.820          H  
ATOM    834  N   TYR A  49     -22.721  11.767  11.111  1.00  3.170          N  
ATOM    835  CA  TYR A  49     -21.360  11.267  10.982  1.00  2.830          C  
ATOM    836  C   TYR A  49     -21.093  10.340   9.775  1.00  2.010          C  
ATOM    837  O   TYR A  49     -20.140  10.594   9.044  1.00  2.210          O  
ATOM    838  CB  TYR A  49     -20.922  10.675  12.313  1.00  4.100          C  
ATOM    839  CG  TYR A  49     -19.559  10.126  12.409  1.00  4.100          C  
ATOM    840  CD1 TYR A  49     -18.499  10.981  12.629  1.00  4.100          C  
ATOM    841  CD2 TYR A  49     -19.362   8.794  12.339  1.00  4.100          C  
ATOM    842  CE1 TYR A  49     -17.240  10.472  12.790  1.00  4.100          C  
ATOM    843  CE2 TYR A  49     -18.102   8.276  12.506  1.00  4.100          C  
ATOM    844  CZ  TYR A  49     -17.049   9.101  12.733  1.00  4.100          C  
ATOM    845  OH  TYR A  49     -15.793   8.567  12.915  1.00  4.100          O  
ATOM    846  H   TYR A  49     -23.283  11.477  11.919  1.00  3.800          H  
ATOM    847  HA  TYR A  49     -20.720  12.139  10.834  1.00  3.400          H  
ATOM    848 1HB  TYR A  49     -20.949  11.473  13.008  1.00  4.920          H  
ATOM    849 2HB  TYR A  49     -21.616   9.953  12.685  1.00  4.920          H  
ATOM    850  HD1 TYR A  49     -18.663  12.061  12.687  1.00  4.920          H  
ATOM    851  HD2 TYR A  49     -20.211   8.151  12.164  1.00  4.920          H  
ATOM    852  HE1 TYR A  49     -16.401  11.142  12.972  1.00  4.920          H  
ATOM    853  HE2 TYR A  49     -17.933   7.207  12.469  1.00  4.920          H  
ATOM    854  HH  TYR A  49     -15.145   9.275  12.958  1.00  4.920          H  
ATOM    855  N   PRO A  50     -21.829   9.228   9.509  1.00  1.460          N  
ATOM    856  CA  PRO A  50     -21.536   8.394   8.353  1.00  1.260          C  
ATOM    857  C   PRO A  50     -21.380   9.248   7.068  1.00  1.220          C  
ATOM    858  O   PRO A  50     -20.434   8.990   6.335  1.00  1.220          O  
ATOM    859  CB  PRO A  50     -22.688   7.377   8.354  1.00  1.890          C  
ATOM    860  CG  PRO A  50     -23.050   7.251   9.802  1.00  1.890          C  
ATOM    861  CD  PRO A  50     -22.927   8.706  10.364  1.00  1.890          C  
ATOM    862  HA  PRO A  50     -20.590   7.875   8.543  1.00  1.510          H  
ATOM    863 1HB  PRO A  50     -23.493   7.609   7.705  1.00  2.270          H  
ATOM    864 2HB  PRO A  50     -22.293   6.416   7.983  1.00  2.270          H  
ATOM    865 1HG  PRO A  50     -24.069   6.853   9.848  1.00  2.270          H  
ATOM    866 2HG  PRO A  50     -22.409   6.526  10.327  1.00  2.270          H  
ATOM    867 1HD  PRO A  50     -23.854   9.280  10.222  1.00  2.270          H  
ATOM    868 2HD  PRO A  50     -22.654   8.637  11.403  1.00  2.270          H  
ATOM    869  N   PRO A  51     -22.270  10.242   6.741  1.00  1.230          N  
ATOM    870  CA  PRO A  51     -22.107  11.204   5.658  1.00  1.200          C  
ATOM    871  C   PRO A  51     -20.733  11.844   5.716  1.00  1.200          C  
ATOM    872  O   PRO A  51     -19.934  11.691   4.793  1.00  1.260          O  
ATOM    873  CB  PRO A  51     -23.246  12.196   5.905  1.00  1.800          C  
ATOM    874  CG  PRO A  51     -24.319  11.364   6.507  1.00  1.800          C  
ATOM    875  CD  PRO A  51     -23.614  10.382   7.397  1.00  1.800          C  
ATOM    876  HA  PRO A  51     -22.242  10.691   4.694  1.00  1.440          H  
ATOM    877 1HB  PRO A  51     -22.919  13.012   6.565  1.00  2.160          H  
ATOM    878 2HB  PRO A  51     -23.557  12.651   4.963  1.00  2.160          H  
ATOM    879 1HG  PRO A  51     -25.015  12.009   7.076  1.00  2.160          H  
ATOM    880 2HG  PRO A  51     -24.907  10.881   5.720  1.00  2.160          H  
ATOM    881 1HD  PRO A  51     -23.556  10.768   8.363  1.00  2.160          H  
ATOM    882 2HD  PRO A  51     -24.199   9.498   7.354  1.00  2.160          H  
ATOM    883  N   GLU A  52     -20.440  12.566   6.814  1.00  1.120          N  
ATOM    884  CA  GLU A  52     -19.129  13.206   6.963  1.00  1.140          C  
ATOM    885  C   GLU A  52     -18.001  12.292   6.513  1.00  1.080          C  
ATOM    886  O   GLU A  52     -17.118  12.706   5.746  1.00  1.050          O  
ATOM    887  CB  GLU A  52     -18.853  13.604   8.421  1.00  1.590          C  
ATOM    888  CG  GLU A  52     -17.492  14.275   8.633  1.00  1.590          C  
ATOM    889  CD  GLU A  52     -17.192  14.629  10.065  1.00  1.590          C  
ATOM    890  OE1 GLU A  52     -18.009  14.396  10.919  1.00  1.590          O  
ATOM    891  OE2 GLU A  52     -16.115  15.143  10.304  1.00  1.590          O  
ATOM    892  H   GLU A  52     -21.122  12.673   7.577  1.00  1.340          H  
ATOM    893  HA  GLU A  52     -19.111  14.101   6.344  1.00  1.370          H  
ATOM    894 1HB  GLU A  52     -19.635  14.277   8.773  1.00  1.910          H  
ATOM    895 2HB  GLU A  52     -18.875  12.724   9.054  1.00  1.910          H  
ATOM    896 1HG  GLU A  52     -16.715  13.596   8.294  1.00  1.910          H  
ATOM    897 2HG  GLU A  52     -17.443  15.172   8.017  1.00  1.910          H  
ATOM    898  N   ILE A  53     -18.005  11.069   7.048  1.00  1.090          N  
ATOM    899  CA  ILE A  53     -16.961  10.106   6.765  1.00  1.050          C  
ATOM    900  C   ILE A  53     -16.955   9.665   5.319  1.00  0.980          C  
ATOM    901  O   ILE A  53     -15.890   9.627   4.710  1.00  0.940          O  
ATOM    902  CB  ILE A  53     -17.073   8.878   7.694  1.00  1.490          C  
ATOM    903  CG1 ILE A  53     -16.855   9.312   9.194  1.00  1.490          C  
ATOM    904  CG2 ILE A  53     -16.099   7.742   7.262  1.00  1.490          C  
ATOM    905  CD1 ILE A  53     -15.508   9.963   9.531  1.00  1.490          C  
ATOM    906  H   ILE A  53     -18.780  10.832   7.682  1.00  1.310          H  
ATOM    907  HA  ILE A  53     -16.006  10.588   6.935  1.00  1.260          H  
ATOM    908  HB  ILE A  53     -18.095   8.498   7.634  1.00  1.780          H  
ATOM    909 1HG1 ILE A  53     -17.642  10.014   9.467  1.00  1.780          H  
ATOM    910 2HG1 ILE A  53     -16.955   8.425   9.811  1.00  1.780          H  
ATOM    911 1HG2 ILE A  53     -16.229   6.887   7.927  1.00  1.780          H  
ATOM    912 2HG2 ILE A  53     -16.311   7.427   6.242  1.00  1.780          H  
ATOM    913 3HG2 ILE A  53     -15.071   8.090   7.315  1.00  1.780          H  
ATOM    914 1HD1 ILE A  53     -15.480  10.204  10.579  1.00  1.780          H  
ATOM    915 2HD1 ILE A  53     -14.695   9.276   9.307  1.00  1.780          H  
ATOM    916 3HD1 ILE A  53     -15.373  10.881   8.973  1.00  1.780          H  
ATOM    917  N   ARG A  54     -18.114   9.343   4.755  1.00  0.990          N  
ATOM    918  CA  ARG A  54     -18.156   8.900   3.371  1.00  0.970          C  
ATOM    919  C   ARG A  54     -17.614   9.973   2.429  1.00  0.920          C  
ATOM    920  O   ARG A  54     -16.858   9.670   1.501  1.00  0.920          O  
ATOM    921  CB  ARG A  54     -19.573   8.529   2.959  1.00  1.370          C  
ATOM    922  CG  ARG A  54     -20.119   7.238   3.617  1.00  1.370          C  
ATOM    923  CD  ARG A  54     -21.330   6.696   2.955  1.00  1.370          C  
ATOM    924  NE  ARG A  54     -22.404   7.644   2.828  1.00  1.370          N  
ATOM    925  CZ  ARG A  54     -23.398   7.889   3.721  1.00  1.370          C  
ATOM    926  NH1 ARG A  54     -23.455   7.237   4.863  1.00  1.370          N  
ATOM    927  NH2 ARG A  54     -24.336   8.781   3.430  1.00  1.370          N  
ATOM    928  H   ARG A  54     -18.964   9.374   5.320  1.00  1.190          H  
ATOM    929  HA  ARG A  54     -17.535   8.014   3.276  1.00  1.160          H  
ATOM    930 1HB  ARG A  54     -20.240   9.340   3.259  1.00  1.640          H  
ATOM    931 2HB  ARG A  54     -19.635   8.457   1.891  1.00  1.640          H  
ATOM    932 1HG  ARG A  54     -19.350   6.505   3.542  1.00  1.640          H  
ATOM    933 2HG  ARG A  54     -20.347   7.394   4.643  1.00  1.640          H  
ATOM    934 1HD  ARG A  54     -21.086   6.368   1.979  1.00  1.640          H  
ATOM    935 2HD  ARG A  54     -21.688   5.840   3.519  1.00  1.640          H  
ATOM    936  HE  ARG A  54     -22.402   8.146   1.930  1.00  1.640          H  
ATOM    937 1HH1 ARG A  54     -22.751   6.551   5.093  1.00  1.640          H  
ATOM    938 2HH1 ARG A  54     -24.215   7.416   5.500  1.00  1.640          H  
ATOM    939 1HH2 ARG A  54     -24.304   9.279   2.545  1.00  1.640          H  
ATOM    940 2HH2 ARG A  54     -25.096   8.947   4.069  1.00  1.640          H  
ATOM    941  N   PHE A  55     -17.945  11.239   2.687  1.00  0.920          N  
ATOM    942  CA  PHE A  55     -17.491  12.309   1.812  1.00  0.920          C  
ATOM    943  C   PHE A  55     -15.984  12.486   1.931  1.00  0.810          C  
ATOM    944  O   PHE A  55     -15.278  12.568   0.917  1.00  0.830          O  
ATOM    945  CB  PHE A  55     -18.175  13.633   2.185  1.00  1.290          C  
ATOM    946  CG  PHE A  55     -19.674  13.628   2.015  1.00  1.290          C  
ATOM    947  CD1 PHE A  55     -20.482  14.043   3.050  1.00  1.290          C  
ATOM    948  CD2 PHE A  55     -20.274  13.177   0.868  1.00  1.290          C  
ATOM    949  CE1 PHE A  55     -21.850  14.005   2.940  1.00  1.290          C  
ATOM    950  CE2 PHE A  55     -21.640  13.115   0.753  1.00  1.290          C  
ATOM    951  CZ  PHE A  55     -22.432  13.531   1.790  1.00  1.290          C  
ATOM    952  H   PHE A  55     -18.581  11.440   3.468  1.00  1.100          H  
ATOM    953  HA  PHE A  55     -17.716  12.044   0.784  1.00  1.100          H  
ATOM    954 1HB  PHE A  55     -17.958  13.852   3.235  1.00  1.550          H  
ATOM    955 2HB  PHE A  55     -17.760  14.443   1.587  1.00  1.550          H  
ATOM    956  HD1 PHE A  55     -20.023  14.399   3.972  1.00  1.550          H  
ATOM    957  HD2 PHE A  55     -19.661  12.862   0.049  1.00  1.550          H  
ATOM    958  HE1 PHE A  55     -22.468  14.341   3.769  1.00  1.550          H  
ATOM    959  HE2 PHE A  55     -22.097  12.741  -0.170  1.00  1.550          H  
ATOM    960  HZ  PHE A  55     -23.519  13.489   1.699  1.00  1.550          H  
ATOM    961  N   LYS A  56     -15.478  12.531   3.168  1.00  0.780          N  
ATOM    962  CA  LYS A  56     -14.051  12.708   3.381  1.00  0.750          C  
ATOM    963  C   LYS A  56     -13.246  11.538   2.847  1.00  0.660          C  
ATOM    964  O   LYS A  56     -12.166  11.741   2.280  1.00  0.640          O  
ATOM    965  CB  LYS A  56     -13.754  12.969   4.857  1.00  1.060          C  
ATOM    966  CG  LYS A  56     -14.196  14.362   5.315  1.00  1.060          C  
ATOM    967  CD  LYS A  56     -13.943  14.608   6.794  1.00  1.060          C  
ATOM    968  CE  LYS A  56     -14.325  16.049   7.169  1.00  1.060          C  
ATOM    969  NZ  LYS A  56     -14.171  16.331   8.624  1.00  1.060          N  
ATOM    970  H   LYS A  56     -16.100  12.454   3.980  1.00  0.940          H  
ATOM    971  HA  LYS A  56     -13.739  13.591   2.825  1.00  0.900          H  
ATOM    972 1HB  LYS A  56     -14.284  12.230   5.466  1.00  1.270          H  
ATOM    973 2HB  LYS A  56     -12.687  12.858   5.047  1.00  1.270          H  
ATOM    974 1HG  LYS A  56     -13.663  15.112   4.733  1.00  1.270          H  
ATOM    975 2HG  LYS A  56     -15.264  14.474   5.121  1.00  1.270          H  
ATOM    976 1HD  LYS A  56     -14.536  13.910   7.386  1.00  1.270          H  
ATOM    977 2HD  LYS A  56     -12.891  14.448   7.020  1.00  1.270          H  
ATOM    978 1HE  LYS A  56     -13.679  16.726   6.615  1.00  1.270          H  
ATOM    979 2HE  LYS A  56     -15.361  16.237   6.883  1.00  1.270          H  
ATOM    980 1HZ  LYS A  56     -14.423  17.286   8.808  1.00  1.270          H  
ATOM    981 2HZ  LYS A  56     -14.804  15.724   9.173  1.00  1.270          H  
ATOM    982 3HZ  LYS A  56     -13.223  16.176   8.913  1.00  1.270          H  
ATOM    983  N   LYS A  57     -13.756  10.313   3.006  1.00  0.650          N  
ATOM    984  CA  LYS A  57     -13.031   9.158   2.529  1.00  0.630          C  
ATOM    985  C   LYS A  57     -12.979   9.124   1.020  1.00  0.580          C  
ATOM    986  O   LYS A  57     -11.915   8.859   0.473  1.00  0.590          O  
ATOM    987  CB  LYS A  57     -13.646   7.865   3.063  1.00  0.890          C  
ATOM    988  CG  LYS A  57     -13.417   7.591   4.571  1.00  0.890          C  
ATOM    989  CD  LYS A  57     -11.990   7.155   4.892  1.00  0.890          C  
ATOM    990  CE  LYS A  57     -11.870   6.762   6.363  1.00  0.890          C  
ATOM    991  NZ  LYS A  57     -10.481   6.347   6.729  1.00  0.890          N  
ATOM    992  H   LYS A  57     -14.642  10.181   3.497  1.00  0.780          H  
ATOM    993  HA  LYS A  57     -12.008   9.229   2.886  1.00  0.760          H  
ATOM    994 1HB  LYS A  57     -14.726   7.900   2.900  1.00  1.070          H  
ATOM    995 2HB  LYS A  57     -13.263   7.016   2.498  1.00  1.070          H  
ATOM    996 1HG  LYS A  57     -13.623   8.510   5.121  1.00  1.070          H  
ATOM    997 2HG  LYS A  57     -14.097   6.836   4.924  1.00  1.070          H  
ATOM    998 1HD  LYS A  57     -11.716   6.303   4.266  1.00  1.070          H  
ATOM    999 2HD  LYS A  57     -11.298   7.969   4.697  1.00  1.070          H  
ATOM   1000 1HE  LYS A  57     -12.160   7.614   6.978  1.00  1.070          H  
ATOM   1001 2HE  LYS A  57     -12.552   5.933   6.566  1.00  1.070          H  
ATOM   1002 1HZ  LYS A  57     -10.449   6.100   7.709  1.00  1.070          H  
ATOM   1003 2HZ  LYS A  57     -10.205   5.547   6.175  1.00  1.070          H  
ATOM   1004 3HZ  LYS A  57      -9.841   7.107   6.556  1.00  1.070          H  
ATOM   1005  N   VAL A  58     -14.069   9.445   0.310  1.00  0.590          N  
ATOM   1006  CA  VAL A  58     -13.954   9.375  -1.140  1.00  0.610          C  
ATOM   1007  C   VAL A  58     -12.932  10.386  -1.634  1.00  0.570          C  
ATOM   1008  O   VAL A  58     -12.129  10.070  -2.508  1.00  0.550          O  
ATOM   1009  CB  VAL A  58     -15.301   9.593  -1.869  1.00  0.850          C  
ATOM   1010  CG1 VAL A  58     -15.061   9.697  -3.406  1.00  0.850          C  
ATOM   1011  CG2 VAL A  58     -16.223   8.421  -1.575  1.00  0.850          C  
ATOM   1012  H   VAL A  58     -14.961   9.667   0.771  1.00  0.710          H  
ATOM   1013  HA  VAL A  58     -13.602   8.379  -1.403  1.00  0.730          H  
ATOM   1014  HB  VAL A  58     -15.761  10.526  -1.529  1.00  1.020          H  
ATOM   1015 1HG1 VAL A  58     -16.008   9.836  -3.914  1.00  1.020          H  
ATOM   1016 2HG1 VAL A  58     -14.413  10.539  -3.637  1.00  1.020          H  
ATOM   1017 3HG1 VAL A  58     -14.598   8.779  -3.765  1.00  1.020          H  
ATOM   1018 1HG2 VAL A  58     -17.156   8.546  -2.097  1.00  1.020          H  
ATOM   1019 2HG2 VAL A  58     -15.769   7.533  -1.900  1.00  1.020          H  
ATOM   1020 3HG2 VAL A  58     -16.408   8.351  -0.510  1.00  1.020          H  
ATOM   1021  N   TYR A  59     -12.976  11.615  -1.133  1.00  0.600          N  
ATOM   1022  CA  TYR A  59     -12.032  12.621  -1.598  1.00  0.580          C  
ATOM   1023  C   TYR A  59     -10.564  12.319  -1.258  1.00  0.540          C  
ATOM   1024  O   TYR A  59      -9.673  12.497  -2.109  1.00  0.530          O  
ATOM   1025  CB  TYR A  59     -12.494  13.977  -1.085  1.00  0.820          C  
ATOM   1026  CG  TYR A  59     -13.570  14.572  -1.981  1.00  0.820          C  
ATOM   1027  CD1 TYR A  59     -14.893  14.090  -1.978  1.00  0.820          C  
ATOM   1028  CD2 TYR A  59     -13.224  15.616  -2.810  1.00  0.820          C  
ATOM   1029  CE1 TYR A  59     -15.824  14.645  -2.828  1.00  0.820          C  
ATOM   1030  CE2 TYR A  59     -14.158  16.169  -3.640  1.00  0.820          C  
ATOM   1031  CZ  TYR A  59     -15.438  15.687  -3.665  1.00  0.820          C  
ATOM   1032  OH  TYR A  59     -16.327  16.241  -4.532  1.00  0.820          O  
ATOM   1033  H   TYR A  59     -13.670  11.856  -0.414  1.00  0.720          H  
ATOM   1034  HA  TYR A  59     -12.101  12.651  -2.683  1.00  0.700          H  
ATOM   1035 1HB  TYR A  59     -12.902  13.867  -0.074  1.00  0.980          H  
ATOM   1036 2HB  TYR A  59     -11.653  14.665  -1.037  1.00  0.980          H  
ATOM   1037  HD1 TYR A  59     -15.187  13.274  -1.334  1.00  0.980          H  
ATOM   1038  HD2 TYR A  59     -12.205  15.999  -2.813  1.00  0.980          H  
ATOM   1039  HE1 TYR A  59     -16.846  14.262  -2.847  1.00  0.980          H  
ATOM   1040  HE2 TYR A  59     -13.878  16.993  -4.299  1.00  0.980          H  
ATOM   1041  HH  TYR A  59     -15.857  16.898  -5.070  1.00  0.980          H  
ATOM   1042  N   ARG A  60     -10.294  11.843  -0.036  1.00  0.570          N  
ATOM   1043  CA  ARG A  60      -8.921  11.529   0.344  1.00  0.630          C  
ATOM   1044  C   ARG A  60      -8.396  10.346  -0.457  1.00  0.610          C  
ATOM   1045  O   ARG A  60      -7.249  10.339  -0.908  1.00  0.660          O  
ATOM   1046  CB  ARG A  60      -8.855  11.218   1.828  1.00  0.860          C  
ATOM   1047  CG  ARG A  60      -9.065  12.425   2.731  1.00  0.860          C  
ATOM   1048  CD  ARG A  60      -9.148  12.041   4.151  1.00  0.860          C  
ATOM   1049  NE  ARG A  60      -9.362  13.200   5.006  1.00  0.860          N  
ATOM   1050  CZ  ARG A  60      -9.567  13.156   6.338  1.00  0.860          C  
ATOM   1051  NH1 ARG A  60      -9.585  12.002   6.975  1.00  0.860          N  
ATOM   1052  NH2 ARG A  60      -9.745  14.282   7.008  1.00  0.860          N  
ATOM   1053  H   ARG A  60     -11.044  11.719   0.654  1.00  0.680          H  
ATOM   1054  HA  ARG A  60      -8.297  12.397   0.139  1.00  0.760          H  
ATOM   1055 1HB  ARG A  60      -9.623  10.482   2.075  1.00  1.030          H  
ATOM   1056 2HB  ARG A  60      -7.888  10.779   2.069  1.00  1.030          H  
ATOM   1057 1HG  ARG A  60      -8.224  13.105   2.616  1.00  1.030          H  
ATOM   1058 2HG  ARG A  60      -9.981  12.940   2.456  1.00  1.030          H  
ATOM   1059 1HD  ARG A  60      -9.991  11.359   4.280  1.00  1.030          H  
ATOM   1060 2HD  ARG A  60      -8.223  11.552   4.454  1.00  1.030          H  
ATOM   1061  HE  ARG A  60      -9.353  14.111   4.563  1.00  1.030          H  
ATOM   1062 1HH1 ARG A  60      -9.445  11.142   6.470  1.00  1.030          H  
ATOM   1063 2HH1 ARG A  60      -9.737  11.977   7.974  1.00  1.030          H  
ATOM   1064 1HH2 ARG A  60      -9.727  15.168   6.520  1.00  1.030          H  
ATOM   1065 2HH2 ARG A  60      -9.893  14.259   8.005  1.00  1.030          H  
ATOM   1066  N   LEU A  61      -9.257   9.364  -0.651  1.00  0.570          N  
ATOM   1067  CA  LEU A  61      -8.962   8.144  -1.353  1.00  0.630          C  
ATOM   1068  C   LEU A  61      -8.735   8.356  -2.838  1.00  0.590          C  
ATOM   1069  O   LEU A  61      -7.882   7.703  -3.449  1.00  0.650          O  
ATOM   1070  CB  LEU A  61     -10.109   7.240  -1.088  1.00  0.860          C  
ATOM   1071  CG  LEU A  61     -10.104   5.943  -1.581  1.00  0.860          C  
ATOM   1072  CD1 LEU A  61      -8.916   5.160  -1.057  1.00  0.860          C  
ATOM   1073  CD2 LEU A  61     -11.353   5.404  -1.143  1.00  0.860          C  
ATOM   1074  H   LEU A  61     -10.195   9.427  -0.245  1.00  0.680          H  
ATOM   1075  HA  LEU A  61      -8.058   7.736  -0.916  1.00  0.760          H  
ATOM   1076 1HB  LEU A  61     -10.223   7.171  -0.011  1.00  1.030          H  
ATOM   1077 2HB  LEU A  61     -10.992   7.726  -1.498  1.00  1.030          H  
ATOM   1078  HG  LEU A  61     -10.080   5.955  -2.640  1.00  1.030          H  
ATOM   1079 1HD1 LEU A  61      -8.965   4.176  -1.415  1.00  1.030          H  
ATOM   1080 2HD1 LEU A  61      -7.982   5.602  -1.396  1.00  1.030          H  
ATOM   1081 3HD1 LEU A  61      -8.939   5.146   0.030  1.00  1.030          H  
ATOM   1082 1HD2 LEU A  61     -11.501   4.411  -1.480  1.00  1.030          H  
ATOM   1083 2HD2 LEU A  61     -11.384   5.447  -0.089  1.00  1.030          H  
ATOM   1084 3HD2 LEU A  61     -12.106   6.023  -1.523  1.00  1.030          H  
ATOM   1085  N   VAL A  62      -9.543   9.207  -3.460  1.00  0.550          N  
ATOM   1086  CA  VAL A  62      -9.309   9.517  -4.850  1.00  0.580          C  
ATOM   1087  C   VAL A  62      -7.970  10.221  -4.987  1.00  0.650          C  
ATOM   1088  O   VAL A  62      -7.238   9.942  -5.939  1.00  0.730          O  
ATOM   1089  CB  VAL A  62     -10.459  10.284  -5.482  1.00  0.800          C  
ATOM   1090  CG1 VAL A  62     -10.045  10.781  -6.870  1.00  0.800          C  
ATOM   1091  CG2 VAL A  62     -11.641   9.307  -5.601  1.00  0.800          C  
ATOM   1092  H   VAL A  62     -10.321   9.652  -2.963  1.00  0.660          H  
ATOM   1093  HA  VAL A  62      -9.246   8.576  -5.394  1.00  0.700          H  
ATOM   1094  HB  VAL A  62     -10.737  11.142  -4.864  1.00  0.960          H  
ATOM   1095 1HG1 VAL A  62     -10.869  11.289  -7.324  1.00  0.960          H  
ATOM   1096 2HG1 VAL A  62      -9.205  11.472  -6.798  1.00  0.960          H  
ATOM   1097 3HG1 VAL A  62      -9.753   9.938  -7.480  1.00  0.960          H  
ATOM   1098 1HG2 VAL A  62     -12.474   9.809  -6.054  1.00  0.960          H  
ATOM   1099 2HG2 VAL A  62     -11.351   8.456  -6.208  1.00  0.960          H  
ATOM   1100 3HG2 VAL A  62     -11.925   8.949  -4.619  1.00  0.960          H  
ATOM   1101  N   SER A  63      -7.634  11.136  -4.062  1.00  0.640          N  
ATOM   1102  CA  SER A  63      -6.331  11.777  -4.150  1.00  0.710          C  
ATOM   1103  C   SER A  63      -5.252  10.685  -4.162  1.00  0.740          C  
ATOM   1104  O   SER A  63      -4.332  10.741  -4.983  1.00  0.810          O  
ATOM   1105  CB  SER A  63      -6.081  12.686  -2.950  1.00  0.970          C  
ATOM   1106  OG  SER A  63      -6.979  13.766  -2.898  1.00  0.970          O  
ATOM   1107  H   SER A  63      -8.288  11.400  -3.320  1.00  0.770          H  
ATOM   1108  HA  SER A  63      -6.273  12.352  -5.074  1.00  0.850          H  
ATOM   1109 1HB  SER A  63      -6.136  12.122  -2.038  1.00  1.160          H  
ATOM   1110 2HB  SER A  63      -5.076  13.071  -3.020  1.00  1.160          H  
ATOM   1111  HG  SER A  63      -7.838  13.390  -2.599  1.00  1.160          H  
ATOM   1112  N   MET A  64      -5.394   9.660  -3.292  1.00  0.720          N  
ATOM   1113  CA  MET A  64      -4.431   8.553  -3.238  1.00  0.760          C  
ATOM   1114  C   MET A  64      -4.352   7.852  -4.592  1.00  0.760          C  
ATOM   1115  O   MET A  64      -3.262   7.645  -5.119  1.00  0.810          O  
ATOM   1116  CB  MET A  64      -4.839   7.517  -2.197  1.00  1.050          C  
ATOM   1117  CG  MET A  64      -4.803   7.961  -0.769  1.00  1.050          C  
ATOM   1118  SD  MET A  64      -5.439   6.682   0.331  1.00  1.050          S  
ATOM   1119  CE  MET A  64      -6.055   7.697   1.665  1.00  1.050          C  
ATOM   1120  H   MET A  64      -6.161   9.705  -2.614  1.00  0.860          H  
ATOM   1121  HA  MET A  64      -3.448   8.949  -2.998  1.00  0.910          H  
ATOM   1122 1HB  MET A  64      -5.822   7.142  -2.405  1.00  1.260          H  
ATOM   1123 2HB  MET A  64      -4.165   6.687  -2.276  1.00  1.260          H  
ATOM   1124 1HG  MET A  64      -3.776   8.184  -0.487  1.00  1.260          H  
ATOM   1125 2HG  MET A  64      -5.389   8.854  -0.642  1.00  1.260          H  
ATOM   1126 1HE  MET A  64      -6.489   7.060   2.435  1.00  1.260          H  
ATOM   1127 2HE  MET A  64      -5.237   8.280   2.092  1.00  1.260          H  
ATOM   1128 3HE  MET A  64      -6.821   8.373   1.283  1.00  1.260          H  
ATOM   1129  N   TRP A  65      -5.512   7.543  -5.199  1.00  0.720          N  
ATOM   1130  CA  TRP A  65      -5.537   6.879  -6.508  1.00  0.740          C  
ATOM   1131  C   TRP A  65      -4.673   7.622  -7.494  1.00  0.760          C  
ATOM   1132  O   TRP A  65      -3.801   7.041  -8.155  1.00  0.850          O  
ATOM   1133  CB  TRP A  65      -6.954   6.845  -7.101  1.00  1.030          C  
ATOM   1134  CG  TRP A  65      -7.101   6.220  -8.498  1.00  1.030          C  
ATOM   1135  CD1 TRP A  65      -6.788   6.822  -9.683  1.00  1.030          C  
ATOM   1136  CD2 TRP A  65      -7.687   4.936  -8.860  1.00  1.030          C  
ATOM   1137  NE1 TRP A  65      -7.109   6.007 -10.725  1.00  1.030          N  
ATOM   1138  CE2 TRP A  65      -7.670   4.859 -10.242  1.00  1.030          C  
ATOM   1139  CE3 TRP A  65      -8.225   3.886  -8.140  1.00  1.030          C  
ATOM   1140  CZ2 TRP A  65      -8.174   3.769 -10.913  1.00  1.030          C  
ATOM   1141  CZ3 TRP A  65      -8.742   2.805  -8.801  1.00  1.030          C  
ATOM   1142  CH2 TRP A  65      -8.719   2.747 -10.158  1.00  1.030          C  
ATOM   1143  H   TRP A  65      -6.389   7.734  -4.702  1.00  0.860          H  
ATOM   1144  HA  TRP A  65      -5.165   5.878  -6.394  1.00  0.890          H  
ATOM   1145 1HB  TRP A  65      -7.584   6.319  -6.442  1.00  1.230          H  
ATOM   1146 2HB  TRP A  65      -7.342   7.851  -7.166  1.00  1.230          H  
ATOM   1147  HD1 TRP A  65      -6.353   7.809  -9.787  1.00  1.230          H  
ATOM   1148  HE1 TRP A  65      -6.973   6.232 -11.697  1.00  1.230          H  
ATOM   1149  HE3 TRP A  65      -8.243   3.911  -7.077  1.00  1.230          H  
ATOM   1150  HZ2 TRP A  65      -8.166   3.705 -11.998  1.00  1.230          H  
ATOM   1151  HZ3 TRP A  65      -9.167   1.996  -8.208  1.00  1.230          H  
ATOM   1152  HH2 TRP A  65      -9.138   1.875 -10.658  1.00  1.230          H  
ATOM   1153  N   LEU A  66      -4.941   8.916  -7.603  1.00  0.760          N  
ATOM   1154  CA  LEU A  66      -4.246   9.736  -8.557  1.00  0.840          C  
ATOM   1155  C   LEU A  66      -2.752   9.776  -8.205  1.00  0.840          C  
ATOM   1156  O   LEU A  66      -1.903   9.668  -9.093  1.00  0.880          O  
ATOM   1157  CB  LEU A  66      -4.901  11.130  -8.540  1.00  1.140          C  
ATOM   1158  CG  LEU A  66      -6.422  11.192  -9.063  1.00  1.140          C  
ATOM   1159  CD1 LEU A  66      -6.980  12.552  -8.778  1.00  1.140          C  
ATOM   1160  CD2 LEU A  66      -6.522  10.921 -10.552  1.00  1.140          C  
ATOM   1161  H   LEU A  66      -5.671   9.318  -7.005  1.00  0.910          H  
ATOM   1162  HA  LEU A  66      -4.348   9.293  -9.538  1.00  1.010          H  
ATOM   1163 1HB  LEU A  66      -4.892  11.493  -7.510  1.00  1.370          H  
ATOM   1164 2HB  LEU A  66      -4.298  11.807  -9.149  1.00  1.370          H  
ATOM   1165  HG  LEU A  66      -7.015  10.453  -8.521  1.00  1.370          H  
ATOM   1166 1HD1 LEU A  66      -8.018  12.602  -9.106  1.00  1.370          H  
ATOM   1167 2HD1 LEU A  66      -6.929  12.746  -7.708  1.00  1.370          H  
ATOM   1168 3HD1 LEU A  66      -6.398  13.284  -9.311  1.00  1.370          H  
ATOM   1169 1HD2 LEU A  66      -7.569  10.978 -10.859  1.00  1.370          H  
ATOM   1170 2HD2 LEU A  66      -5.951  11.670 -11.083  1.00  1.370          H  
ATOM   1171 3HD2 LEU A  66      -6.140   9.941 -10.784  1.00  1.370          H  
ATOM   1172  N   TYR A  67      -2.384   9.857  -6.920  1.00  0.840          N  
ATOM   1173  CA  TYR A  67      -0.956   9.874  -6.607  1.00  0.870          C  
ATOM   1174  C   TYR A  67      -0.263   8.556  -6.976  1.00  0.870          C  
ATOM   1175  O   TYR A  67       0.809   8.570  -7.586  1.00  0.960          O  
ATOM   1176  CB  TYR A  67      -0.705  10.177  -5.124  1.00  1.210          C  
ATOM   1177  CG  TYR A  67      -0.960  11.626  -4.707  1.00  1.210          C  
ATOM   1178  CD1 TYR A  67      -1.877  11.914  -3.704  1.00  1.210          C  
ATOM   1179  CD2 TYR A  67      -0.280  12.664  -5.332  1.00  1.210          C  
ATOM   1180  CE1 TYR A  67      -2.109  13.218  -3.331  1.00  1.210          C  
ATOM   1181  CE2 TYR A  67      -0.518  13.970  -4.956  1.00  1.210          C  
ATOM   1182  CZ  TYR A  67      -1.430  14.246  -3.960  1.00  1.210          C  
ATOM   1183  OH  TYR A  67      -1.669  15.549  -3.584  1.00  1.210          O  
ATOM   1184  H   TYR A  67      -3.087   9.990  -6.185  1.00  1.010          H  
ATOM   1185  HA  TYR A  67      -0.495  10.657  -7.205  1.00  1.040          H  
ATOM   1186 1HB  TYR A  67      -1.350   9.535  -4.522  1.00  1.450          H  
ATOM   1187 2HB  TYR A  67       0.323   9.927  -4.874  1.00  1.450          H  
ATOM   1188  HD1 TYR A  67      -2.413  11.110  -3.208  1.00  1.450          H  
ATOM   1189  HD2 TYR A  67       0.442  12.453  -6.119  1.00  1.450          H  
ATOM   1190  HE1 TYR A  67      -2.824  13.438  -2.543  1.00  1.450          H  
ATOM   1191  HE2 TYR A  67       0.015  14.784  -5.447  1.00  1.450          H  
ATOM   1192  HH  TYR A  67      -1.111  16.138  -4.101  1.00  1.450          H  
ATOM   1193  N   ILE A  68      -0.895   7.417  -6.689  1.00  0.820          N  
ATOM   1194  CA  ILE A  68      -0.306   6.104  -6.975  1.00  0.900          C  
ATOM   1195  C   ILE A  68      -0.063   5.911  -8.456  1.00  1.020          C  
ATOM   1196  O   ILE A  68       0.973   5.383  -8.863  1.00  1.150          O  
ATOM   1197  CB  ILE A  68      -1.165   4.934  -6.446  1.00  1.230          C  
ATOM   1198  CG1 ILE A  68      -1.258   4.918  -4.871  1.00  1.230          C  
ATOM   1199  CG2 ILE A  68      -0.633   3.587  -6.971  1.00  1.230          C  
ATOM   1200  CD1 ILE A  68       0.058   4.742  -4.117  1.00  1.230          C  
ATOM   1201  H   ILE A  68      -1.795   7.477  -6.204  1.00  0.980          H  
ATOM   1202  HA  ILE A  68       0.666   6.062  -6.494  1.00  1.080          H  
ATOM   1203  HB  ILE A  68      -2.182   5.078  -6.807  1.00  1.470          H  
ATOM   1204 1HG1 ILE A  68      -1.698   5.848  -4.545  1.00  1.470          H  
ATOM   1205 2HG1 ILE A  68      -1.923   4.101  -4.584  1.00  1.470          H  
ATOM   1206 1HG2 ILE A  68      -1.271   2.824  -6.607  1.00  1.470          H  
ATOM   1207 2HG2 ILE A  68      -0.642   3.554  -8.057  1.00  1.470          H  
ATOM   1208 3HG2 ILE A  68       0.381   3.412  -6.625  1.00  1.470          H  
ATOM   1209 1HD1 ILE A  68      -0.139   4.743  -3.054  1.00  1.470          H  
ATOM   1210 2HD1 ILE A  68       0.528   3.800  -4.384  1.00  1.470          H  
ATOM   1211 3HD1 ILE A  68       0.735   5.557  -4.344  1.00  1.470          H  
ATOM   1212  N   LYS A  69      -1.015   6.343  -9.271  1.00  1.050          N  
ATOM   1213  CA  LYS A  69      -0.906   6.199 -10.711  1.00  1.250          C  
ATOM   1214  C   LYS A  69      -0.073   7.308 -11.368  1.00  1.280          C  
ATOM   1215  O   LYS A  69       0.064   7.329 -12.596  1.00  1.370          O  
ATOM   1216  CB  LYS A  69      -2.301   6.159 -11.348  1.00  1.670          C  
ATOM   1217  CG  LYS A  69      -3.203   4.978 -10.926  1.00  1.670          C  
ATOM   1218  CD  LYS A  69      -2.635   3.628 -11.397  1.00  1.670          C  
ATOM   1219  CE  LYS A  69      -3.598   2.481 -11.155  1.00  1.670          C  
ATOM   1220  NZ  LYS A  69      -4.736   2.489 -12.117  1.00  1.670          N  
ATOM   1221  H   LYS A  69      -1.869   6.734  -8.858  1.00  1.260          H  
ATOM   1222  HA  LYS A  69      -0.395   5.262 -10.918  1.00  1.500          H  
ATOM   1223 1HB  LYS A  69      -2.831   7.071 -11.064  1.00  2.000          H  
ATOM   1224 2HB  LYS A  69      -2.211   6.159 -12.432  1.00  2.000          H  
ATOM   1225 1HG  LYS A  69      -3.283   4.966  -9.835  1.00  2.000          H  
ATOM   1226 2HG  LYS A  69      -4.200   5.129 -11.335  1.00  2.000          H  
ATOM   1227 1HD  LYS A  69      -2.390   3.679 -12.457  1.00  2.000          H  
ATOM   1228 2HD  LYS A  69      -1.726   3.406 -10.839  1.00  2.000          H  
ATOM   1229 1HE  LYS A  69      -3.063   1.543 -11.250  1.00  2.000          H  
ATOM   1230 2HE  LYS A  69      -3.987   2.563 -10.145  1.00  2.000          H  
ATOM   1231 1HZ  LYS A  69      -5.350   1.712 -11.916  1.00  2.000          H  
ATOM   1232 2HZ  LYS A  69      -5.251   3.350 -12.030  1.00  2.000          H  
ATOM   1233 3HZ  LYS A  69      -4.384   2.402 -13.061  1.00  2.000          H  
ATOM   1234  N   GLY A  70       0.457   8.245 -10.570  1.00  1.230          N  
ATOM   1235  CA  GLY A  70       1.263   9.334 -11.088  1.00  1.310          C  
ATOM   1236  C   GLY A  70       0.456  10.411 -11.798  1.00  1.220          C  
ATOM   1237  O   GLY A  70       0.985  11.107 -12.663  1.00  1.370          O  
ATOM   1238  H   GLY A  70       0.348   8.186  -9.555  1.00  1.480          H  
ATOM   1239 1HA  GLY A  70       1.803   9.784 -10.255  1.00  1.570          H  
ATOM   1240 2HA  GLY A  70       2.011   8.930 -11.764  1.00  1.570          H  
ATOM   1241  N   ILE A  71      -0.816  10.563 -11.462  1.00  1.030          N  
ATOM   1242  CA  ILE A  71      -1.626  11.536 -12.152  1.00  0.980          C  
ATOM   1243  C   ILE A  71      -1.649  12.815 -11.353  1.00  0.870          C  
ATOM   1244  O   ILE A  71      -2.173  12.863 -10.238  1.00  0.840          O  
ATOM   1245  CB  ILE A  71      -3.055  11.007 -12.321  1.00  1.390          C  
ATOM   1246  CG1 ILE A  71      -2.990   9.679 -13.096  1.00  1.390          C  
ATOM   1247  CG2 ILE A  71      -3.904  12.072 -13.068  1.00  1.390          C  
ATOM   1248  CD1 ILE A  71      -4.273   8.893 -13.141  1.00  1.390          C  
ATOM   1249  H   ILE A  71      -1.226  10.027 -10.703  1.00  1.240          H  
ATOM   1250  HA  ILE A  71      -1.197  11.739 -13.132  1.00  1.180          H  
ATOM   1251  HB  ILE A  71      -3.485  10.799 -11.353  1.00  1.670          H  
ATOM   1252 1HG1 ILE A  71      -2.667   9.892 -14.084  1.00  1.670          H  
ATOM   1253 2HG1 ILE A  71      -2.243   9.043 -12.635  1.00  1.670          H  
ATOM   1254 1HG2 ILE A  71      -4.916  11.721 -13.212  1.00  1.670          H  
ATOM   1255 2HG2 ILE A  71      -3.931  12.994 -12.488  1.00  1.670          H  
ATOM   1256 3HG2 ILE A  71      -3.453  12.272 -14.037  1.00  1.670          H  
ATOM   1257 1HD1 ILE A  71      -4.102   7.979 -13.700  1.00  1.670          H  
ATOM   1258 2HD1 ILE A  71      -4.579   8.644 -12.127  1.00  1.670          H  
ATOM   1259 3HD1 ILE A  71      -5.056   9.464 -13.626  1.00  1.670          H  
ATOM   1260  N   LYS A  72      -1.073  13.857 -11.922  1.00  0.900          N  
ATOM   1261  CA  LYS A  72      -1.019  15.126 -11.227  1.00  0.890          C  
ATOM   1262  C   LYS A  72      -2.131  16.023 -11.701  1.00  0.700          C  
ATOM   1263  O   LYS A  72      -2.101  16.473 -12.842  1.00  0.780          O  
ATOM   1264  CB  LYS A  72       0.330  15.815 -11.440  1.00  1.250          C  
ATOM   1265  CG  LYS A  72       0.486  17.138 -10.688  1.00  1.250          C  
ATOM   1266  CD  LYS A  72       1.861  17.759 -10.917  1.00  1.250          C  
ATOM   1267  CE  LYS A  72       2.007  19.078 -10.160  1.00  1.250          C  
ATOM   1268  NZ  LYS A  72       3.352  19.696 -10.365  1.00  1.250          N  
ATOM   1269  H   LYS A  72      -0.664  13.739 -12.860  1.00  1.080          H  
ATOM   1270  HA  LYS A  72      -1.160  14.951 -10.160  1.00  1.070          H  
ATOM   1271 1HB  LYS A  72       1.128  15.147 -11.116  1.00  1.500          H  
ATOM   1272 2HB  LYS A  72       0.480  16.008 -12.499  1.00  1.500          H  
ATOM   1273 1HG  LYS A  72      -0.273  17.844 -11.034  1.00  1.500          H  
ATOM   1274 2HG  LYS A  72       0.339  16.969  -9.622  1.00  1.500          H  
ATOM   1275 1HD  LYS A  72       2.637  17.066 -10.588  1.00  1.500          H  
ATOM   1276 2HD  LYS A  72       1.994  17.951 -11.987  1.00  1.500          H  
ATOM   1277 1HE  LYS A  72       1.243  19.772 -10.509  1.00  1.500          H  
ATOM   1278 2HE  LYS A  72       1.860  18.896  -9.096  1.00  1.500          H  
ATOM   1279 1HZ  LYS A  72       3.406  20.565  -9.850  1.00  1.500          H  
ATOM   1280 2HZ  LYS A  72       4.070  19.066 -10.036  1.00  1.500          H  
ATOM   1281 3HZ  LYS A  72       3.490  19.881 -11.352  1.00  1.500          H  
ATOM   1282  N   VAL A  73      -3.092  16.315 -10.838  1.00  0.720          N  
ATOM   1283  CA  VAL A  73      -4.209  17.131 -11.284  1.00  0.630          C  
ATOM   1284  C   VAL A  73      -4.180  18.493 -10.644  1.00  0.530          C  
ATOM   1285  O   VAL A  73      -4.047  18.633  -9.426  1.00  0.610          O  
ATOM   1286  CB  VAL A  73      -5.575  16.429 -11.040  1.00  0.920          C  
ATOM   1287  CG1 VAL A  73      -5.751  16.067  -9.625  1.00  0.920          C  
ATOM   1288  CG2 VAL A  73      -6.753  17.369 -11.477  1.00  0.920          C  
ATOM   1289  H   VAL A  73      -3.050  15.942  -9.900  1.00  0.860          H  
ATOM   1290  HA  VAL A  73      -4.114  17.267 -12.346  1.00  0.760          H  
ATOM   1291  HB  VAL A  73      -5.600  15.509 -11.613  1.00  1.100          H  
ATOM   1292 1HG1 VAL A  73      -6.703  15.572  -9.528  1.00  1.100          H  
ATOM   1293 2HG1 VAL A  73      -4.956  15.396  -9.310  1.00  1.100          H  
ATOM   1294 3HG1 VAL A  73      -5.744  16.955  -9.003  1.00  1.100          H  
ATOM   1295 1HG2 VAL A  73      -7.704  16.857 -11.317  1.00  1.100          H  
ATOM   1296 2HG2 VAL A  73      -6.752  18.287 -10.891  1.00  1.100          H  
ATOM   1297 3HG2 VAL A  73      -6.648  17.622 -12.534  1.00  1.100          H  
ATOM   1298  N   VAL A  74      -4.309  19.494 -11.496  1.00  0.440          N  
ATOM   1299  CA  VAL A  74      -4.310  20.880 -11.066  1.00  0.450          C  
ATOM   1300  C   VAL A  74      -5.524  21.589 -11.640  1.00  0.520          C  
ATOM   1301  O   VAL A  74      -6.082  21.127 -12.642  1.00  0.530          O  
ATOM   1302  CB  VAL A  74      -3.008  21.572 -11.536  1.00  0.630          C  
ATOM   1303  CG1 VAL A  74      -1.786  20.856 -10.929  1.00  0.630          C  
ATOM   1304  CG2 VAL A  74      -2.924  21.544 -13.074  1.00  0.630          C  
ATOM   1305  H   VAL A  74      -4.407  19.240 -12.488  1.00  0.530          H  
ATOM   1306  HA  VAL A  74      -4.364  20.917  -9.977  1.00  0.540          H  
ATOM   1307  HB  VAL A  74      -3.003  22.603 -11.183  1.00  0.750          H  
ATOM   1308 1HG1 VAL A  74      -0.873  21.357 -11.252  1.00  0.750          H  
ATOM   1309 2HG1 VAL A  74      -1.852  20.882  -9.842  1.00  0.750          H  
ATOM   1310 3HG1 VAL A  74      -1.760  19.824 -11.265  1.00  0.750          H  
ATOM   1311 1HG2 VAL A  74      -2.004  22.034 -13.401  1.00  0.750          H  
ATOM   1312 2HG2 VAL A  74      -2.919  20.509 -13.429  1.00  0.750          H  
ATOM   1313 3HG2 VAL A  74      -3.766  22.063 -13.497  1.00  0.750          H  
ATOM   1314  N   THR A  75      -5.894  22.730 -11.056  1.00  0.630          N  
ATOM   1315  CA  THR A  75      -7.015  23.496 -11.582  1.00  0.740          C  
ATOM   1316  C   THR A  75      -6.688  24.945 -11.846  1.00  0.840          C  
ATOM   1317  O   THR A  75      -5.863  25.552 -11.153  1.00  0.990          O  
ATOM   1318  CB  THR A  75      -8.185  23.495 -10.590  1.00  0.990          C  
ATOM   1319  OG1 THR A  75      -7.753  24.112  -9.364  1.00  0.990          O  
ATOM   1320  CG2 THR A  75      -8.643  22.103 -10.312  1.00  0.990          C  
ATOM   1321  H   THR A  75      -5.412  23.065 -10.234  1.00  0.760          H  
ATOM   1322  HA  THR A  75      -7.326  23.049 -12.518  1.00  0.890          H  
ATOM   1323  HB  THR A  75      -9.018  24.065 -11.010  1.00  1.190          H  
ATOM   1324  HG1 THR A  75      -7.647  25.062  -9.507  1.00  1.190          H  
ATOM   1325 1HG2 THR A  75      -9.476  22.140  -9.611  1.00  1.190          H  
ATOM   1326 2HG2 THR A  75      -8.960  21.661 -11.237  1.00  1.190          H  
ATOM   1327 3HG2 THR A  75      -7.837  21.515  -9.884  1.00  1.190          H  
ATOM   1328  N   VAL A  76      -7.404  25.506 -12.818  1.00  0.770          N  
ATOM   1329  CA  VAL A  76      -7.306  26.924 -13.163  1.00  0.850          C  
ATOM   1330  C   VAL A  76      -8.664  27.607 -13.347  1.00  0.790          C  
ATOM   1331  O   VAL A  76      -9.694  26.931 -13.488  1.00  0.760          O  
ATOM   1332  CB  VAL A  76      -6.425  27.136 -14.412  1.00  1.160          C  
ATOM   1333  CG1 VAL A  76      -5.005  26.649 -14.152  1.00  1.160          C  
ATOM   1334  CG2 VAL A  76      -7.003  26.392 -15.553  1.00  1.160          C  
ATOM   1335  H   VAL A  76      -8.053  24.884 -13.316  1.00  0.920          H  
ATOM   1336  HA  VAL A  76      -6.801  27.430 -12.339  1.00  1.020          H  
ATOM   1337  HB  VAL A  76      -6.383  28.201 -14.644  1.00  1.390          H  
ATOM   1338 1HG1 VAL A  76      -4.393  26.823 -15.035  1.00  1.390          H  
ATOM   1339 2HG1 VAL A  76      -4.587  27.199 -13.309  1.00  1.390          H  
ATOM   1340 3HG1 VAL A  76      -5.007  25.591 -13.922  1.00  1.390          H  
ATOM   1341 1HG2 VAL A  76      -6.397  26.540 -16.443  1.00  1.390          H  
ATOM   1342 2HG2 VAL A  76      -7.028  25.336 -15.296  1.00  1.390          H  
ATOM   1343 3HG2 VAL A  76      -8.001  26.751 -15.735  1.00  1.390          H  
ATOM   1344  N   ASN A  77      -8.599  28.950 -13.339  1.00  0.840          N  
ATOM   1345  CA  ASN A  77      -9.666  29.938 -13.564  1.00  0.920          C  
ATOM   1346  C   ASN A  77     -10.115  30.651 -12.285  1.00  0.860          C  
ATOM   1347  O   ASN A  77     -11.177  30.238 -11.802  1.00  1.490          O  
ATOM   1348  CB  ASN A  77     -10.844  29.472 -14.374  1.00  1.260          C  
ATOM   1349  CG  ASN A  77     -10.516  29.288 -15.857  1.00  1.260          C  
ATOM   1350  OD1 ASN A  77      -9.402  29.500 -16.363  1.00  1.260          O  
ATOM   1351  ND2 ASN A  77     -11.542  28.976 -16.551  1.00  1.260          N  
ATOM   1352  H   ASN A  77      -7.672  29.336 -13.199  1.00  1.010          H  
ATOM   1353  HA  ASN A  77      -9.228  30.730 -14.173  1.00  1.100          H  
ATOM   1354 1HB  ASN A  77     -11.277  28.571 -13.975  1.00  1.510          H  
ATOM   1355 2HB  ASN A  77     -11.626  30.228 -14.308  1.00  1.510          H  
ATOM   1356 1HD2 ASN A  77     -11.535  28.869 -17.562  1.00  1.510          H  
ATOM   1357 2HD2 ASN A  77     -12.405  28.849 -16.058  1.00  1.510          H  
ATOM   1358  N   ASP A  78      -9.083  30.839 -11.479  1.00  1.200          N  
ATOM   1359  CA  ASP A  78      -8.970  32.141 -10.821  1.00  1.970          C  
ATOM   1360  C   ASP A  78     -10.203  32.609 -10.050  1.00  1.770          C  
ATOM   1361  O   ASP A  78     -10.654  33.738 -10.233  1.00  2.400          O  
ATOM   1362  CB  ASP A  78      -8.612  33.206 -11.860  1.00  2.450          C  
ATOM   1363  CG  ASP A  78      -7.276  32.932 -12.535  1.00  2.450          C  
ATOM   1364  OD1 ASP A  78      -6.370  32.468 -11.875  1.00  2.450          O  
ATOM   1365  OD2 ASP A  78      -7.173  33.177 -13.713  1.00  2.450          O  
ATOM   1366  H   ASP A  78      -8.875  30.061 -10.868  1.00  1.440          H  
ATOM   1367  HA  ASP A  78      -8.146  32.079 -10.113  1.00  2.360          H  
ATOM   1368 1HB  ASP A  78      -9.392  33.273 -12.618  1.00  2.940          H  
ATOM   1369 2HB  ASP A  78      -8.555  34.180 -11.369  1.00  2.940          H  
ATOM   1370  N   LYS A  79     -10.749  31.737  -9.206  1.00  0.980          N  
ATOM   1371  CA  LYS A  79     -11.903  32.040  -8.363  1.00  0.760          C  
ATOM   1372  C   LYS A  79     -13.216  32.331  -9.103  1.00  0.850          C  
ATOM   1373  O   LYS A  79     -13.995  33.203  -8.688  1.00  0.920          O  
ATOM   1374  CB  LYS A  79     -11.558  33.204  -7.417  1.00  1.150          C  
ATOM   1375  CG  LYS A  79     -10.387  32.914  -6.487  1.00  1.150          C  
ATOM   1376  CD  LYS A  79     -10.152  34.056  -5.515  1.00  1.150          C  
ATOM   1377  CE  LYS A  79      -8.954  33.776  -4.616  1.00  1.150          C  
ATOM   1378  NZ  LYS A  79      -8.680  34.904  -3.677  1.00  1.150          N  
ATOM   1379  H   LYS A  79     -10.336  30.820  -9.141  1.00  1.180          H  
ATOM   1380  HA  LYS A  79     -12.087  31.161  -7.746  1.00  0.910          H  
ATOM   1381 1HB  LYS A  79     -11.330  34.105  -7.975  1.00  1.380          H  
ATOM   1382 2HB  LYS A  79     -12.407  33.437  -6.799  1.00  1.380          H  
ATOM   1383 1HG  LYS A  79     -10.587  32.000  -5.928  1.00  1.380          H  
ATOM   1384 2HG  LYS A  79      -9.485  32.767  -7.079  1.00  1.380          H  
ATOM   1385 1HD  LYS A  79      -9.972  34.974  -6.073  1.00  1.380          H  
ATOM   1386 2HD  LYS A  79     -11.039  34.193  -4.897  1.00  1.380          H  
ATOM   1387 1HE  LYS A  79      -9.145  32.873  -4.038  1.00  1.380          H  
ATOM   1388 2HE  LYS A  79      -8.076  33.616  -5.240  1.00  1.380          H  
ATOM   1389 1HZ  LYS A  79      -7.878  34.677  -3.105  1.00  1.380          H  
ATOM   1390 2HZ  LYS A  79      -8.489  35.745  -4.204  1.00  1.380          H  
ATOM   1391 3HZ  LYS A  79      -9.483  35.056  -3.083  1.00  1.380          H  
ATOM   1392  N   ILE A  80     -13.520  31.499 -10.102  1.00  0.860          N  
ATOM   1393  CA  ILE A  80     -14.779  31.574 -10.851  1.00  0.960          C  
ATOM   1394  C   ILE A  80     -15.972  31.553  -9.864  1.00  1.170          C  
ATOM   1395  O   ILE A  80     -15.966  30.766  -8.915  1.00  1.270          O  
ATOM   1396  CB  ILE A  80     -14.863  30.334 -11.830  1.00  1.300          C  
ATOM   1397  CG1 ILE A  80     -15.968  30.447 -12.931  1.00  1.300          C  
ATOM   1398  CG2 ILE A  80     -15.112  29.026 -11.062  1.00  1.300          C  
ATOM   1399  CD1 ILE A  80     -15.665  31.390 -14.060  1.00  1.300          C  
ATOM   1400  H   ILE A  80     -12.791  30.854 -10.420  1.00  1.030          H  
ATOM   1401  HA  ILE A  80     -14.800  32.505 -11.414  1.00  1.150          H  
ATOM   1402  HB  ILE A  80     -13.899  30.245 -12.344  1.00  1.560          H  
ATOM   1403 1HG1 ILE A  80     -16.118  29.455 -13.369  1.00  1.560          H  
ATOM   1404 2HG1 ILE A  80     -16.882  30.751 -12.470  1.00  1.560          H  
ATOM   1405 1HG2 ILE A  80     -15.108  28.213 -11.762  1.00  1.560          H  
ATOM   1406 2HG2 ILE A  80     -14.323  28.881 -10.327  1.00  1.560          H  
ATOM   1407 3HG2 ILE A  80     -16.069  29.043 -10.562  1.00  1.560          H  
ATOM   1408 1HD1 ILE A  80     -16.492  31.373 -14.769  1.00  1.560          H  
ATOM   1409 2HD1 ILE A  80     -15.531  32.398 -13.685  1.00  1.560          H  
ATOM   1410 3HD1 ILE A  80     -14.751  31.062 -14.564  1.00  1.560          H  
ATOM   1411  N   ILE A  81     -16.967  32.428 -10.146  1.00  1.290          N  
ATOM   1412  CA  ILE A  81     -18.263  32.717  -9.472  1.00  1.510          C  
ATOM   1413  C   ILE A  81     -18.474  32.631  -7.932  1.00  1.500          C  
ATOM   1414  O   ILE A  81     -17.657  32.084  -7.195  1.00  1.710          O  
ATOM   1415  CB  ILE A  81     -19.367  31.820 -10.075  1.00  2.030          C  
ATOM   1416  CG1 ILE A  81     -19.003  30.324  -9.882  1.00  2.030          C  
ATOM   1417  CG2 ILE A  81     -19.577  32.231 -11.511  1.00  2.030          C  
ATOM   1418  CD1 ILE A  81     -20.129  29.350 -10.116  1.00  2.030          C  
ATOM   1419  H   ILE A  81     -16.778  33.020 -10.943  1.00  1.550          H  
ATOM   1420  HA  ILE A  81     -18.480  33.724  -9.788  1.00  1.810          H  
ATOM   1421  HB  ILE A  81     -20.289  31.947  -9.537  1.00  2.430          H  
ATOM   1422 1HG1 ILE A  81     -18.223  30.075 -10.574  1.00  2.430          H  
ATOM   1423 2HG1 ILE A  81     -18.628  30.178  -8.864  1.00  2.430          H  
ATOM   1424 1HG2 ILE A  81     -20.358  31.653 -11.939  1.00  2.430          H  
ATOM   1425 2HG2 ILE A  81     -19.861  33.280 -11.545  1.00  2.430          H  
ATOM   1426 3HG2 ILE A  81     -18.670  32.094 -12.071  1.00  2.430          H  
ATOM   1427 1HD1 ILE A  81     -19.759  28.338  -9.965  1.00  2.430          H  
ATOM   1428 2HD1 ILE A  81     -20.931  29.558  -9.401  1.00  2.430          H  
ATOM   1429 3HD1 ILE A  81     -20.506  29.443 -11.103  1.00  2.430          H  
ATOM   1430  N   PRO A  82     -19.555  33.277  -7.410  1.00  1.770          N  
ATOM   1431  CA  PRO A  82     -20.066  33.177  -6.047  1.00  1.800          C  
ATOM   1432  C   PRO A  82     -20.467  31.750  -5.717  1.00  1.560          C  
ATOM   1433  O   PRO A  82     -20.802  30.977  -6.611  1.00  2.230          O  
ATOM   1434  CB  PRO A  82     -21.285  34.103  -6.047  1.00  2.700          C  
ATOM   1435  CG  PRO A  82     -21.033  35.095  -7.150  1.00  2.700          C  
ATOM   1436  CD  PRO A  82     -20.287  34.336  -8.212  1.00  2.700          C  
ATOM   1437  HA  PRO A  82     -19.297  33.536  -5.343  1.00  2.160          H  
ATOM   1438 1HB  PRO A  82     -22.194  33.504  -6.218  1.00  3.240          H  
ATOM   1439 2HB  PRO A  82     -21.401  34.575  -5.061  1.00  3.240          H  
ATOM   1440 1HG  PRO A  82     -21.992  35.498  -7.515  1.00  3.240          H  
ATOM   1441 2HG  PRO A  82     -20.462  35.953  -6.762  1.00  3.240          H  
ATOM   1442 1HD  PRO A  82     -21.009  33.914  -8.918  1.00  3.240          H  
ATOM   1443 2HD  PRO A  82     -19.612  35.064  -8.672  1.00  3.240          H  
ATOM   1444  N   LYS A  83     -20.437  31.406  -4.437  1.00  1.550          N  
ATOM   1445  CA  LYS A  83     -20.820  30.071  -3.990  1.00  2.000          C  
ATOM   1446  C   LYS A  83     -22.283  29.761  -4.313  1.00  1.900          C  
ATOM   1447  O   LYS A  83     -23.197  30.395  -3.781  1.00  2.540          O  
ATOM   1448  CB  LYS A  83     -20.576  29.986  -2.487  1.00  2.620          C  
ATOM   1449  CG  LYS A  83     -19.105  30.099  -2.119  1.00  2.620          C  
ATOM   1450  CD  LYS A  83     -18.846  30.117  -0.613  1.00  2.620          C  
ATOM   1451  CE  LYS A  83     -19.205  31.456   0.030  1.00  2.620          C  
ATOM   1452  NZ  LYS A  83     -18.719  31.528   1.436  1.00  2.620          N  
ATOM   1453  H   LYS A  83     -20.156  32.091  -3.752  1.00  1.860          H  
ATOM   1454  HA  LYS A  83     -20.197  29.338  -4.506  1.00  2.400          H  
ATOM   1455 1HB  LYS A  83     -21.128  30.778  -1.993  1.00  3.140          H  
ATOM   1456 2HB  LYS A  83     -20.953  29.035  -2.110  1.00  3.140          H  
ATOM   1457 1HG  LYS A  83     -18.593  29.236  -2.533  1.00  3.140          H  
ATOM   1458 2HG  LYS A  83     -18.674  30.991  -2.565  1.00  3.140          H  
ATOM   1459 1HD  LYS A  83     -19.398  29.323  -0.124  1.00  3.140          H  
ATOM   1460 2HD  LYS A  83     -17.798  29.955  -0.445  1.00  3.140          H  
ATOM   1461 1HE  LYS A  83     -18.750  32.262  -0.542  1.00  3.140          H  
ATOM   1462 2HE  LYS A  83     -20.285  31.586   0.032  1.00  3.140          H  
ATOM   1463 1HZ  LYS A  83     -18.963  32.423   1.837  1.00  3.140          H  
ATOM   1464 2HZ  LYS A  83     -19.139  30.789   1.982  1.00  3.140          H  
ATOM   1465 3HZ  LYS A  83     -17.711  31.418   1.437  1.00  3.140          H  
ATOM   1466  N   LYS A  84     -22.478  28.764  -5.174  1.00  1.370          N  
ATOM   1467  CA  LYS A  84     -23.774  28.329  -5.691  1.00  1.110          C  
ATOM   1468  C   LYS A  84     -23.756  26.819  -5.926  1.00  1.060          C  
ATOM   1469  O   LYS A  84     -22.668  26.240  -5.951  1.00  1.050          O  
ATOM   1470  CB  LYS A  84     -24.070  29.031  -7.041  1.00  1.660          C  
ATOM   1471  CG  LYS A  84     -24.211  30.569  -7.023  1.00  1.660          C  
ATOM   1472  CD  LYS A  84     -25.508  31.017  -6.355  1.00  1.660          C  
ATOM   1473  CE  LYS A  84     -25.667  32.531  -6.419  1.00  1.660          C  
ATOM   1474  NZ  LYS A  84     -26.904  32.995  -5.716  1.00  1.660          N  
ATOM   1475  H   LYS A  84     -21.653  28.305  -5.535  1.00  1.640          H  
ATOM   1476  HA  LYS A  84     -24.531  28.572  -4.951  1.00  1.330          H  
ATOM   1477 1HB  LYS A  84     -23.244  28.812  -7.722  1.00  1.990          H  
ATOM   1478 2HB  LYS A  84     -24.960  28.612  -7.501  1.00  1.990          H  
ATOM   1479 1HG  LYS A  84     -23.375  31.020  -6.506  1.00  1.990          H  
ATOM   1480 2HG  LYS A  84     -24.200  30.932  -8.047  1.00  1.990          H  
ATOM   1481 1HD  LYS A  84     -26.359  30.539  -6.841  1.00  1.990          H  
ATOM   1482 2HD  LYS A  84     -25.492  30.722  -5.306  1.00  1.990          H  
ATOM   1483 1HE  LYS A  84     -24.798  32.996  -5.952  1.00  1.990          H  
ATOM   1484 2HE  LYS A  84     -25.716  32.841  -7.462  1.00  1.990          H  
ATOM   1485 1HZ  LYS A  84     -26.973  34.001  -5.777  1.00  1.990          H  
ATOM   1486 2HZ  LYS A  84     -27.718  32.577  -6.146  1.00  1.990          H  
ATOM   1487 3HZ  LYS A  84     -26.858  32.719  -4.743  1.00  1.990          H  
ATOM   1488  N   PRO A  85     -24.915  26.129  -5.987  1.00  1.120          N  
ATOM   1489  CA  PRO A  85     -25.011  24.762  -6.462  1.00  1.140          C  
ATOM   1490  C   PRO A  85     -24.580  24.857  -7.904  1.00  0.900          C  
ATOM   1491  O   PRO A  85     -24.831  25.886  -8.530  1.00  0.770          O  
ATOM   1492  CB  PRO A  85     -26.488  24.416  -6.285  1.00  1.710          C  
ATOM   1493  CG  PRO A  85     -27.196  25.764  -6.217  1.00  1.710          C  
ATOM   1494  CD  PRO A  85     -26.199  26.714  -5.562  1.00  1.710          C  
ATOM   1495  HA  PRO A  85     -24.348  24.104  -5.880  1.00  1.370          H  
ATOM   1496 1HB  PRO A  85     -26.832  23.805  -7.130  1.00  2.050          H  
ATOM   1497 2HB  PRO A  85     -26.630  23.801  -5.410  1.00  2.050          H  
ATOM   1498 1HG  PRO A  85     -27.452  26.094  -7.220  1.00  2.050          H  
ATOM   1499 2HG  PRO A  85     -28.145  25.663  -5.663  1.00  2.050          H  
ATOM   1500 1HD  PRO A  85     -26.363  27.711  -5.971  1.00  2.050          H  
ATOM   1501 2HD  PRO A  85     -26.288  26.692  -4.465  1.00  2.050          H  
ATOM   1502  N   VAL A  86     -23.924  23.843  -8.430  1.00  0.900          N  
ATOM   1503  CA  VAL A  86     -23.498  23.895  -9.823  1.00  0.680          C  
ATOM   1504  C   VAL A  86     -23.715  22.580 -10.576  1.00  0.630          C  
ATOM   1505  O   VAL A  86     -23.483  21.503 -10.019  1.00  0.700          O  
ATOM   1506  CB  VAL A  86     -21.982  24.294  -9.868  1.00  1.040          C  
ATOM   1507  CG1 VAL A  86     -21.451  24.324 -11.269  1.00  1.040          C  
ATOM   1508  CG2 VAL A  86     -21.770  25.686  -9.266  1.00  1.040          C  
ATOM   1509  H   VAL A  86     -23.725  23.030  -7.868  1.00  1.080          H  
ATOM   1510  HA  VAL A  86     -24.075  24.672 -10.332  1.00  0.820          H  
ATOM   1511  HB  VAL A  86     -21.406  23.560  -9.307  1.00  1.250          H  
ATOM   1512 1HG1 VAL A  86     -20.407  24.599 -11.221  1.00  1.250          H  
ATOM   1513 2HG1 VAL A  86     -21.528  23.359 -11.727  1.00  1.250          H  
ATOM   1514 3HG1 VAL A  86     -22.002  25.059 -11.865  1.00  1.250          H  
ATOM   1515 1HG2 VAL A  86     -20.714  25.937  -9.305  1.00  1.250          H  
ATOM   1516 2HG2 VAL A  86     -22.342  26.420  -9.836  1.00  1.250          H  
ATOM   1517 3HG2 VAL A  86     -22.085  25.709  -8.246  1.00  1.250          H  
ATOM   1518  N   LEU A  87     -24.107  22.665 -11.851  1.00  0.550          N  
ATOM   1519  CA  LEU A  87     -24.080  21.459 -12.687  1.00  0.520          C  
ATOM   1520  C   LEU A  87     -22.759  21.529 -13.422  1.00  0.490          C  
ATOM   1521  O   LEU A  87     -22.434  22.556 -14.002  1.00  0.520          O  
ATOM   1522  CB  LEU A  87     -25.244  21.349 -13.696  1.00  0.740          C  
ATOM   1523  CG  LEU A  87     -25.171  20.089 -14.750  1.00  0.740          C  
ATOM   1524  CD1 LEU A  87     -25.306  18.784 -14.037  1.00  0.740          C  
ATOM   1525  CD2 LEU A  87     -26.253  20.183 -15.799  1.00  0.740          C  
ATOM   1526  H   LEU A  87     -24.352  23.585 -12.248  1.00  0.660          H  
ATOM   1527  HA  LEU A  87     -24.077  20.574 -12.053  1.00  0.620          H  
ATOM   1528 1HB  LEU A  87     -26.157  21.236 -13.119  1.00  0.890          H  
ATOM   1529 2HB  LEU A  87     -25.305  22.269 -14.256  1.00  0.890          H  
ATOM   1530  HG  LEU A  87     -24.200  20.105 -15.245  1.00  0.890          H  
ATOM   1531 1HD1 LEU A  87     -25.241  17.969 -14.752  1.00  0.890          H  
ATOM   1532 2HD1 LEU A  87     -24.532  18.679 -13.326  1.00  0.890          H  
ATOM   1533 3HD1 LEU A  87     -26.258  18.738 -13.538  1.00  0.890          H  
ATOM   1534 1HD2 LEU A  87     -26.152  19.345 -16.496  1.00  0.890          H  
ATOM   1535 2HD2 LEU A  87     -27.224  20.136 -15.343  1.00  0.890          H  
ATOM   1536 3HD2 LEU A  87     -26.150  21.107 -16.326  1.00  0.890          H  
ATOM   1537  N   VAL A  88     -21.961  20.497 -13.302  1.00  0.480          N  
ATOM   1538  CA  VAL A  88     -20.645  20.412 -13.890  1.00  0.470          C  
ATOM   1539  C   VAL A  88     -20.686  19.573 -15.149  1.00  0.420          C  
ATOM   1540  O   VAL A  88     -21.110  18.418 -15.121  1.00  0.440          O  
ATOM   1541  CB  VAL A  88     -19.682  19.797 -12.842  1.00  0.660          C  
ATOM   1542  CG1 VAL A  88     -18.298  19.604 -13.414  1.00  0.660          C  
ATOM   1543  CG2 VAL A  88     -19.651  20.713 -11.619  1.00  0.660          C  
ATOM   1544  H   VAL A  88     -22.283  19.700 -12.776  1.00  0.580          H  
ATOM   1545  HA  VAL A  88     -20.303  21.416 -14.148  1.00  0.560          H  
ATOM   1546  HB  VAL A  88     -20.042  18.845 -12.541  1.00  0.790          H  
ATOM   1547 1HG1 VAL A  88     -17.649  19.172 -12.655  1.00  0.790          H  
ATOM   1548 2HG1 VAL A  88     -18.329  18.936 -14.277  1.00  0.790          H  
ATOM   1549 3HG1 VAL A  88     -17.933  20.563 -13.712  1.00  0.790          H  
ATOM   1550 1HG2 VAL A  88     -18.996  20.289 -10.866  1.00  0.790          H  
ATOM   1551 2HG2 VAL A  88     -19.287  21.690 -11.912  1.00  0.790          H  
ATOM   1552 3HG2 VAL A  88     -20.658  20.810 -11.205  1.00  0.790          H  
ATOM   1553  N   VAL A  89     -20.245  20.149 -16.258  1.00  0.400          N  
ATOM   1554  CA  VAL A  89     -20.284  19.428 -17.521  1.00  0.390          C  
ATOM   1555  C   VAL A  89     -18.887  19.288 -18.082  1.00  0.420          C  
ATOM   1556  O   VAL A  89     -18.183  20.276 -18.265  1.00  0.460          O  
ATOM   1557  CB  VAL A  89     -21.209  20.148 -18.506  1.00  0.550          C  
ATOM   1558  CG1 VAL A  89     -21.244  19.430 -19.847  1.00  0.550          C  
ATOM   1559  CG2 VAL A  89     -22.590  20.203 -17.908  1.00  0.550          C  
ATOM   1560  H   VAL A  89     -19.893  21.114 -16.215  1.00  0.480          H  
ATOM   1561  HA  VAL A  89     -20.682  18.429 -17.347  1.00  0.470          H  
ATOM   1562  HB  VAL A  89     -20.836  21.155 -18.668  1.00  0.660          H  
ATOM   1563 1HG1 VAL A  89     -21.910  19.957 -20.520  1.00  0.660          H  
ATOM   1564 2HG1 VAL A  89     -20.248  19.391 -20.284  1.00  0.660          H  
ATOM   1565 3HG1 VAL A  89     -21.610  18.419 -19.699  1.00  0.660          H  
ATOM   1566 1HG2 VAL A  89     -23.250  20.718 -18.572  1.00  0.660          H  
ATOM   1567 2HG2 VAL A  89     -22.954  19.207 -17.747  1.00  0.660          H  
ATOM   1568 3HG2 VAL A  89     -22.550  20.722 -16.964  1.00  0.660          H  
ATOM   1569  N   ALA A  90     -18.496  18.065 -18.412  1.00  0.490          N  
ATOM   1570  CA  ALA A  90     -17.143  17.854 -18.929  1.00  0.630          C  
ATOM   1571  C   ALA A  90     -17.102  16.840 -20.060  1.00  0.540          C  
ATOM   1572  O   ALA A  90     -18.057  16.094 -20.262  1.00  0.400          O  
ATOM   1573  CB  ALA A  90     -16.240  17.399 -17.799  1.00  0.830          C  
ATOM   1574  H   ALA A  90     -19.136  17.281 -18.221  1.00  0.590          H  
ATOM   1575  HA  ALA A  90     -16.775  18.800 -19.322  1.00  0.760          H  
ATOM   1576 1HB  ALA A  90     -15.233  17.278 -18.183  1.00  0.990          H  
ATOM   1577 2HB  ALA A  90     -16.240  18.136 -17.010  1.00  0.990          H  
ATOM   1578 3HB  ALA A  90     -16.603  16.456 -17.413  1.00  0.990          H  
ATOM   1579  N   ASN A  91     -16.013  16.867 -20.832  1.00  0.660          N  
ATOM   1580  CA  ASN A  91     -15.788  15.913 -21.917  1.00  0.590          C  
ATOM   1581  C   ASN A  91     -15.284  14.592 -21.345  1.00  0.570          C  
ATOM   1582  O   ASN A  91     -14.510  14.588 -20.387  1.00  0.680          O  
ATOM   1583  CB  ASN A  91     -14.820  16.469 -22.931  1.00  0.850          C  
ATOM   1584  CG  ASN A  91     -15.365  17.661 -23.683  1.00  0.850          C  
ATOM   1585  OD1 ASN A  91     -16.566  17.905 -23.774  1.00  0.850          O  
ATOM   1586  ND2 ASN A  91     -14.474  18.415 -24.245  1.00  0.850          N  
ATOM   1587  H   ASN A  91     -15.297  17.552 -20.627  1.00  0.790          H  
ATOM   1588  HA  ASN A  91     -16.738  15.708 -22.415  1.00  0.710          H  
ATOM   1589 1HB  ASN A  91     -13.894  16.757 -22.432  1.00  1.020          H  
ATOM   1590 2HB  ASN A  91     -14.578  15.684 -23.654  1.00  1.020          H  
ATOM   1591 1HD2 ASN A  91     -14.765  19.200 -24.798  1.00  1.020          H  
ATOM   1592 2HD2 ASN A  91     -13.507  18.200 -24.159  1.00  1.020          H  
ATOM   1593  N   HIS A  92     -15.698  13.479 -21.952  1.00  0.580          N  
ATOM   1594  CA  HIS A  92     -15.329  12.130 -21.511  1.00  0.570          C  
ATOM   1595  C   HIS A  92     -14.207  11.540 -22.355  1.00  0.480          C  
ATOM   1596  O   HIS A  92     -14.384  11.255 -23.536  1.00  0.700          O  
ATOM   1597  CB  HIS A  92     -16.595  11.245 -21.575  1.00  0.800          C  
ATOM   1598  CG  HIS A  92     -16.514   9.800 -21.107  1.00  0.800          C  
ATOM   1599  ND1 HIS A  92     -17.593   8.937 -21.239  1.00  0.800          N  
ATOM   1600  CD2 HIS A  92     -15.533   9.071 -20.524  1.00  0.800          C  
ATOM   1601  CE1 HIS A  92     -17.270   7.750 -20.771  1.00  0.800          C  
ATOM   1602  NE2 HIS A  92     -16.037   7.794 -20.325  1.00  0.800          N  
ATOM   1603  H   HIS A  92     -16.313  13.568 -22.770  1.00  0.700          H  
ATOM   1604  HA  HIS A  92     -14.981  12.165 -20.477  1.00  0.680          H  
ATOM   1605 1HB  HIS A  92     -17.352  11.707 -20.994  1.00  0.960          H  
ATOM   1606 2HB  HIS A  92     -16.957  11.234 -22.608  1.00  0.960          H  
ATOM   1607  HD2 HIS A  92     -14.548   9.422 -20.264  1.00  0.960          H  
ATOM   1608  HE1 HIS A  92     -17.920   6.877 -20.748  1.00  0.960          H  
ATOM   1609  HE2 HIS A  92     -15.559   6.980 -19.900  1.00  0.960          H  
ATOM   1610  N   LYS A  93     -13.031  11.411 -21.758  1.00  0.500          N  
ATOM   1611  CA  LYS A  93     -11.841  10.914 -22.435  1.00  0.700          C  
ATOM   1612  C   LYS A  93     -11.450   9.573 -21.850  1.00  0.800          C  
ATOM   1613  O   LYS A  93     -10.905   8.703 -22.531  1.00  1.170          O  
ATOM   1614  CB  LYS A  93     -10.704  11.907 -22.234  1.00  0.900          C  
ATOM   1615  CG  LYS A  93     -10.938  13.289 -22.819  1.00  0.900          C  
ATOM   1616  CD  LYS A  93     -10.827  13.294 -24.339  1.00  0.900          C  
ATOM   1617  CE  LYS A  93     -11.214  14.634 -24.917  1.00  0.900          C  
ATOM   1618  NZ  LYS A  93     -10.265  15.712 -24.546  1.00  0.900          N  
ATOM   1619  H   LYS A  93     -12.949  11.673 -20.773  1.00  0.600          H  
ATOM   1620  HA  LYS A  93     -12.051  10.768 -23.494  1.00  0.840          H  
ATOM   1621 1HB  LYS A  93     -10.565  12.041 -21.159  1.00  1.080          H  
ATOM   1622 2HB  LYS A  93      -9.797  11.501 -22.628  1.00  1.080          H  
ATOM   1623 1HG  LYS A  93     -11.935  13.634 -22.530  1.00  1.080          H  
ATOM   1624 2HG  LYS A  93     -10.206  13.970 -22.393  1.00  1.080          H  
ATOM   1625 1HD  LYS A  93      -9.796  13.078 -24.625  1.00  1.080          H  
ATOM   1626 2HD  LYS A  93     -11.457  12.534 -24.767  1.00  1.080          H  
ATOM   1627 1HE  LYS A  93     -11.244  14.550 -25.990  1.00  1.080          H  
ATOM   1628 2HE  LYS A  93     -12.209  14.902 -24.560  1.00  1.080          H  
ATOM   1629 1HZ  LYS A  93     -10.577  16.570 -24.970  1.00  1.080          H  
ATOM   1630 2HZ  LYS A  93     -10.241  15.824 -23.541  1.00  1.080          H  
ATOM   1631 3HZ  LYS A  93      -9.332  15.479 -24.885  1.00  1.080          H  
ATOM   1632  N   SER A  94     -11.774   9.413 -20.582  1.00  0.610          N  
ATOM   1633  CA  SER A  94     -11.436   8.249 -19.777  1.00  0.690          C  
ATOM   1634  C   SER A  94     -12.501   7.958 -18.740  1.00  0.600          C  
ATOM   1635  O   SER A  94     -13.175   8.858 -18.241  1.00  0.610          O  
ATOM   1636  CB  SER A  94     -10.121   8.452 -19.061  1.00  0.930          C  
ATOM   1637  OG  SER A  94      -9.862   7.372 -18.194  1.00  0.930          O  
ATOM   1638  H   SER A  94     -12.220  10.207 -20.109  1.00  0.730          H  
ATOM   1639  HA  SER A  94     -11.354   7.384 -20.433  1.00  0.830          H  
ATOM   1640 1HB  SER A  94      -9.315   8.544 -19.792  1.00  1.120          H  
ATOM   1641 2HB  SER A  94     -10.158   9.384 -18.491  1.00  1.120          H  
ATOM   1642  HG  SER A  94      -9.000   7.564 -17.799  1.00  1.120          H  
ATOM   1643  N   ASN A  95     -12.648   6.697 -18.361  1.00  0.630          N  
ATOM   1644  CA  ASN A  95     -13.649   6.357 -17.353  1.00  0.720          C  
ATOM   1645  C   ASN A  95     -13.213   6.830 -15.969  1.00  0.910          C  
ATOM   1646  O   ASN A  95     -13.980   6.784 -15.009  1.00  1.100          O  
ATOM   1647  CB  ASN A  95     -13.926   4.872 -17.342  1.00  0.970          C  
ATOM   1648  CG  ASN A  95     -14.640   4.400 -18.585  1.00  0.970          C  
ATOM   1649  OD1 ASN A  95     -15.234   5.162 -19.377  1.00  0.970          O  
ATOM   1650  ND2 ASN A  95     -14.595   3.109 -18.782  1.00  0.970          N  
ATOM   1651  H   ASN A  95     -12.069   5.980 -18.778  1.00  0.760          H  
ATOM   1652  HA  ASN A  95     -14.575   6.880 -17.593  1.00  0.860          H  
ATOM   1653 1HB  ASN A  95     -12.987   4.328 -17.239  1.00  1.170          H  
ATOM   1654 2HB  ASN A  95     -14.540   4.630 -16.476  1.00  1.170          H  
ATOM   1655 1HD2 ASN A  95     -15.047   2.708 -19.581  1.00  1.170          H  
ATOM   1656 2HD2 ASN A  95     -14.115   2.517 -18.133  1.00  1.170          H  
ATOM   1657  N   LEU A  96     -11.968   7.289 -15.871  1.00  0.980          N  
ATOM   1658  CA  LEU A  96     -11.408   7.809 -14.642  1.00  1.090          C  
ATOM   1659  C   LEU A  96     -11.523   9.331 -14.583  1.00  0.820          C  
ATOM   1660  O   LEU A  96     -11.086   9.954 -13.609  1.00  0.750          O  
ATOM   1661  CB  LEU A  96      -9.943   7.393 -14.537  1.00  1.480          C  
ATOM   1662  CG  LEU A  96      -9.673   5.864 -14.524  1.00  1.480          C  
ATOM   1663  CD1 LEU A  96      -8.198   5.642 -14.510  1.00  1.480          C  
ATOM   1664  CD2 LEU A  96     -10.321   5.225 -13.327  1.00  1.480          C  
ATOM   1665  H   LEU A  96     -11.385   7.285 -16.706  1.00  1.180          H  
ATOM   1666  HA  LEU A  96     -11.973   7.415 -13.802  1.00  1.310          H  
ATOM   1667 1HB  LEU A  96      -9.406   7.823 -15.382  1.00  1.780          H  
ATOM   1668 2HB  LEU A  96      -9.533   7.814 -13.617  1.00  1.780          H  
ATOM   1669  HG  LEU A  96     -10.074   5.412 -15.432  1.00  1.780          H  
ATOM   1670 1HD1 LEU A  96      -7.985   4.574 -14.521  1.00  1.780          H  
ATOM   1671 2HD1 LEU A  96      -7.782   6.100 -15.394  1.00  1.780          H  
ATOM   1672 3HD1 LEU A  96      -7.768   6.090 -13.624  1.00  1.780          H  
ATOM   1673 1HD2 LEU A  96     -10.116   4.157 -13.331  1.00  1.780          H  
ATOM   1674 2HD2 LEU A  96      -9.921   5.669 -12.418  1.00  1.780          H  
ATOM   1675 3HD2 LEU A  96     -11.391   5.371 -13.365  1.00  1.780          H  
ATOM   1676  N   ASP A  97     -12.161   9.946 -15.584  1.00  0.750          N  
ATOM   1677  CA  ASP A  97     -12.310  11.387 -15.562  1.00  0.610          C  
ATOM   1678  C   ASP A  97     -13.057  11.852 -14.314  1.00  0.540          C  
ATOM   1679  O   ASP A  97     -12.763  12.947 -13.832  1.00  0.510          O  
ATOM   1680  CB  ASP A  97     -12.978  11.889 -16.834  1.00  0.910          C  
ATOM   1681  CG  ASP A  97     -12.061  11.835 -18.029  1.00  0.910          C  
ATOM   1682  OD1 ASP A  97     -10.850  11.820 -17.876  1.00  0.910          O  
ATOM   1683  OD2 ASP A  97     -12.592  11.704 -19.114  1.00  0.910          O  
ATOM   1684  H   ASP A  97     -12.533   9.421 -16.382  1.00  0.900          H  
ATOM   1685  HA  ASP A  97     -11.313  11.829 -15.532  1.00  0.730          H  
ATOM   1686 1HB  ASP A  97     -13.847  11.288 -17.075  1.00  1.090          H  
ATOM   1687 2HB  ASP A  97     -13.306  12.915 -16.700  1.00  1.090          H  
ATOM   1688  N   PRO A  98     -14.097  11.139 -13.797  1.00  0.550          N  
ATOM   1689  CA  PRO A  98     -14.727  11.479 -12.552  1.00  0.530          C  
ATOM   1690  C   PRO A  98     -13.736  11.614 -11.405  1.00  0.520          C  
ATOM   1691  O   PRO A  98     -13.924  12.460 -10.555  1.00  0.500          O  
ATOM   1692  CB  PRO A  98     -15.685  10.313 -12.321  1.00  0.800          C  
ATOM   1693  CG  PRO A  98     -16.037   9.832 -13.698  1.00  0.800          C  
ATOM   1694  CD  PRO A  98     -14.763   9.987 -14.488  1.00  0.800          C  
ATOM   1695  HA  PRO A  98     -15.283  12.413 -12.693  1.00  0.640          H  
ATOM   1696 1HB  PRO A  98     -15.193   9.536 -11.714  1.00  0.950          H  
ATOM   1697 2HB  PRO A  98     -16.545  10.655 -11.750  1.00  0.950          H  
ATOM   1698 1HG  PRO A  98     -16.363   8.777 -13.651  1.00  0.950          H  
ATOM   1699 2HG  PRO A  98     -16.875  10.394 -14.098  1.00  0.950          H  
ATOM   1700 1HD  PRO A  98     -14.227   9.068 -14.339  1.00  0.950          H  
ATOM   1701 2HD  PRO A  98     -14.987  10.187 -15.537  1.00  0.950          H  
ATOM   1702  N   LEU A  99     -12.653  10.818 -11.381  1.00  0.570          N  
ATOM   1703  CA  LEU A  99     -11.693  10.892 -10.280  1.00  0.590          C  
ATOM   1704  C   LEU A  99     -10.909  12.176 -10.366  1.00  0.570          C  
ATOM   1705  O   LEU A  99     -10.614  12.828  -9.356  1.00  0.570          O  
ATOM   1706  CB  LEU A  99     -10.816   9.646 -10.261  1.00  0.820          C  
ATOM   1707  CG  LEU A  99     -11.405   8.480  -9.420  1.00  0.820          C  
ATOM   1708  CD1 LEU A  99     -12.776   8.052  -9.979  1.00  0.820          C  
ATOM   1709  CD2 LEU A  99     -10.409   7.340  -9.405  1.00  0.820          C  
ATOM   1710  H   LEU A  99     -12.443  10.146 -12.117  1.00  0.680          H  
ATOM   1711  HA  LEU A  99     -12.244  10.912  -9.347  1.00  0.710          H  
ATOM   1712 1HB  LEU A  99     -10.684   9.288 -11.277  1.00  0.980          H  
ATOM   1713 2HB  LEU A  99      -9.836   9.905  -9.862  1.00  0.980          H  
ATOM   1714  HG  LEU A  99     -11.574   8.809  -8.421  1.00  0.980          H  
ATOM   1715 1HD1 LEU A  99     -13.169   7.250  -9.370  1.00  0.980          H  
ATOM   1716 2HD1 LEU A  99     -13.481   8.867  -9.943  1.00  0.980          H  
ATOM   1717 3HD1 LEU A  99     -12.671   7.715 -11.010  1.00  0.980          H  
ATOM   1718 1HD2 LEU A  99     -10.793   6.517  -8.805  1.00  0.980          H  
ATOM   1719 2HD2 LEU A  99     -10.224   6.991 -10.416  1.00  0.980          H  
ATOM   1720 3HD2 LEU A  99      -9.484   7.696  -8.975  1.00  0.980          H  
ATOM   1721  N   VAL A 100     -10.586  12.541 -11.596  1.00  0.560          N  
ATOM   1722  CA  VAL A 100      -9.883  13.778 -11.855  1.00  0.580          C  
ATOM   1723  C   VAL A 100     -10.773  14.939 -11.375  1.00  0.550          C  
ATOM   1724  O   VAL A 100     -10.265  15.879 -10.756  1.00  0.590          O  
ATOM   1725  CB  VAL A 100      -9.515  13.868 -13.350  1.00  0.800          C  
ATOM   1726  CG1 VAL A 100      -8.993  15.207 -13.694  1.00  0.800          C  
ATOM   1727  CG2 VAL A 100      -8.456  12.805 -13.654  1.00  0.800          C  
ATOM   1728  H   VAL A 100     -10.838  11.897 -12.356  1.00  0.670          H  
ATOM   1729  HA  VAL A 100      -8.960  13.785 -11.277  1.00  0.700          H  
ATOM   1730  HB  VAL A 100     -10.401  13.697 -13.950  1.00  0.960          H  
ATOM   1731 1HG1 VAL A 100      -8.751  15.242 -14.749  1.00  0.960          H  
ATOM   1732 2HG1 VAL A 100      -9.751  15.925 -13.480  1.00  0.960          H  
ATOM   1733 3HG1 VAL A 100      -8.105  15.413 -13.113  1.00  0.960          H  
ATOM   1734 1HG2 VAL A 100      -8.192  12.846 -14.713  1.00  0.960          H  
ATOM   1735 2HG2 VAL A 100      -7.570  12.994 -13.049  1.00  0.960          H  
ATOM   1736 3HG2 VAL A 100      -8.852  11.814 -13.420  1.00  0.960          H  
ATOM   1737  N   LEU A 101     -12.083  14.876 -11.693  1.00  0.500          N  
ATOM   1738  CA  LEU A 101     -13.065  15.869 -11.247  1.00  0.490          C  
ATOM   1739  C   LEU A 101     -13.300  15.840  -9.725  1.00  0.500          C  
ATOM   1740  O   LEU A 101     -13.472  16.891  -9.113  1.00  0.520          O  
ATOM   1741  CB  LEU A 101     -14.396  15.672 -11.973  1.00  0.690          C  
ATOM   1742  CG  LEU A 101     -14.454  16.016 -13.477  1.00  0.690          C  
ATOM   1743  CD1 LEU A 101     -15.775  15.533 -14.045  1.00  0.690          C  
ATOM   1744  CD2 LEU A 101     -14.370  17.515 -13.673  1.00  0.690          C  
ATOM   1745  H   LEU A 101     -12.395  14.091 -12.272  1.00  0.600          H  
ATOM   1746  HA  LEU A 101     -12.678  16.844 -11.498  1.00  0.590          H  
ATOM   1747 1HB  LEU A 101     -14.636  14.630 -11.885  1.00  0.830          H  
ATOM   1748 2HB  LEU A 101     -15.161  16.257 -11.466  1.00  0.830          H  
ATOM   1749  HG  LEU A 101     -13.636  15.516 -13.998  1.00  0.830          H  
ATOM   1750 1HD1 LEU A 101     -15.827  15.770 -15.105  1.00  0.830          H  
ATOM   1751 2HD1 LEU A 101     -15.850  14.463 -13.916  1.00  0.830          H  
ATOM   1752 3HD1 LEU A 101     -16.597  16.022 -13.529  1.00  0.830          H  
ATOM   1753 1HD2 LEU A 101     -14.434  17.749 -14.729  1.00  0.830          H  
ATOM   1754 2HD2 LEU A 101     -15.206  17.963 -13.159  1.00  0.830          H  
ATOM   1755 3HD2 LEU A 101     -13.440  17.905 -13.283  1.00  0.830          H  
ATOM   1756  N   ILE A 102     -13.280  14.659  -9.087  1.00  0.520          N  
ATOM   1757  CA  ILE A 102     -13.461  14.603  -7.635  1.00  0.560          C  
ATOM   1758  C   ILE A 102     -12.343  15.405  -7.004  1.00  0.590          C  
ATOM   1759  O   ILE A 102     -12.601  16.271  -6.172  1.00  0.630          O  
ATOM   1760  CB  ILE A 102     -13.456  13.126  -7.082  1.00  0.770          C  
ATOM   1761  CG1 ILE A 102     -14.750  12.396  -7.522  1.00  0.770          C  
ATOM   1762  CG2 ILE A 102     -13.291  13.082  -5.534  1.00  0.770          C  
ATOM   1763  CD1 ILE A 102     -14.799  10.883  -7.374  1.00  0.770          C  
ATOM   1764  H   ILE A 102     -13.204  13.802  -9.628  1.00  0.620          H  
ATOM   1765  HA  ILE A 102     -14.409  15.062  -7.375  1.00  0.670          H  
ATOM   1766  HB  ILE A 102     -12.637  12.608  -7.541  1.00  0.920          H  
ATOM   1767 1HG1 ILE A 102     -15.557  12.792  -6.920  1.00  0.920          H  
ATOM   1768 2HG1 ILE A 102     -14.935  12.630  -8.525  1.00  0.920          H  
ATOM   1769 1HG2 ILE A 102     -13.264  12.058  -5.190  1.00  0.920          H  
ATOM   1770 2HG2 ILE A 102     -12.365  13.570  -5.236  1.00  0.920          H  
ATOM   1771 3HG2 ILE A 102     -14.124  13.586  -5.076  1.00  0.920          H  
ATOM   1772 1HD1 ILE A 102     -15.770  10.529  -7.715  1.00  0.920          H  
ATOM   1773 2HD1 ILE A 102     -14.024  10.428  -7.981  1.00  0.920          H  
ATOM   1774 3HD1 ILE A 102     -14.664  10.602  -6.342  1.00  0.920          H  
ATOM   1775  N   LYS A 103     -11.113  15.201  -7.451  1.00  0.590          N  
ATOM   1776  CA  LYS A 103     -10.028  15.980  -6.895  1.00  0.600          C  
ATOM   1777  C   LYS A 103     -10.070  17.459  -7.325  1.00  0.550          C  
ATOM   1778  O   LYS A 103      -9.858  18.351  -6.502  1.00  0.570          O  
ATOM   1779  CB  LYS A 103      -8.700  15.344  -7.251  1.00  0.840          C  
ATOM   1780  CG  LYS A 103      -7.458  16.055  -6.683  1.00  0.840          C  
ATOM   1781  CD  LYS A 103      -7.453  16.033  -5.190  1.00  0.840          C  
ATOM   1782  CE  LYS A 103      -6.139  16.518  -4.611  1.00  0.840          C  
ATOM   1783  NZ  LYS A 103      -6.181  16.505  -3.129  1.00  0.840          N  
ATOM   1784  H   LYS A 103     -10.940  14.476  -8.156  1.00  0.710          H  
ATOM   1785  HA  LYS A 103     -10.138  15.951  -5.814  1.00  0.720          H  
ATOM   1786 1HB  LYS A 103      -8.696  14.315  -6.890  1.00  1.000          H  
ATOM   1787 2HB  LYS A 103      -8.620  15.302  -8.336  1.00  1.000          H  
ATOM   1788 1HG  LYS A 103      -6.569  15.530  -7.014  1.00  1.000          H  
ATOM   1789 2HG  LYS A 103      -7.411  17.085  -7.040  1.00  1.000          H  
ATOM   1790 1HD  LYS A 103      -8.236  16.686  -4.805  1.00  1.000          H  
ATOM   1791 2HD  LYS A 103      -7.654  15.025  -4.862  1.00  1.000          H  
ATOM   1792 1HE  LYS A 103      -5.337  15.860  -4.944  1.00  1.000          H  
ATOM   1793 2HE  LYS A 103      -5.935  17.532  -4.954  1.00  1.000          H  
ATOM   1794 1HZ  LYS A 103      -5.297  16.814  -2.753  1.00  1.000          H  
ATOM   1795 2HZ  LYS A 103      -6.919  17.111  -2.805  1.00  1.000          H  
ATOM   1796 3HZ  LYS A 103      -6.372  15.539  -2.830  1.00  1.000          H  
ATOM   1797  N   ALA A 104     -10.361  17.754  -8.599  1.00  0.520          N  
ATOM   1798  CA  ALA A 104     -10.398  19.145  -9.056  1.00  0.570          C  
ATOM   1799  C   ALA A 104     -11.429  19.959  -8.273  1.00  0.620          C  
ATOM   1800  O   ALA A 104     -11.200  21.109  -7.891  1.00  0.720          O  
ATOM   1801  CB  ALA A 104     -10.740  19.191 -10.528  1.00  0.780          C  
ATOM   1802  H   ALA A 104     -10.505  17.007  -9.279  1.00  0.620          H  
ATOM   1803  HA  ALA A 104      -9.417  19.583  -8.893  1.00  0.680          H  
ATOM   1804 1HB  ALA A 104     -10.753  20.213 -10.869  1.00  0.930          H  
ATOM   1805 2HB  ALA A 104      -9.992  18.625 -11.073  1.00  0.930          H  
ATOM   1806 3HB  ALA A 104     -11.714  18.753 -10.679  1.00  0.930          H  
ATOM   1807  N   PHE A 105     -12.546  19.347  -7.934  1.00  0.720          N  
ATOM   1808  CA  PHE A 105     -13.588  20.040  -7.209  1.00  0.960          C  
ATOM   1809  C   PHE A 105     -13.375  20.043  -5.702  1.00  1.030          C  
ATOM   1810  O   PHE A 105     -14.260  20.412  -4.934  1.00  1.200          O  
ATOM   1811  CB  PHE A 105     -14.947  19.529  -7.651  1.00  1.250          C  
ATOM   1812  CG  PHE A 105     -15.332  20.146  -8.987  1.00  1.250          C  
ATOM   1813  CD1 PHE A 105     -14.885  19.663 -10.210  1.00  1.250          C  
ATOM   1814  CD2 PHE A 105     -16.191  21.224  -9.000  1.00  1.250          C  
ATOM   1815  CE1 PHE A 105     -15.278  20.276 -11.361  1.00  1.250          C  
ATOM   1816  CE2 PHE A 105     -16.570  21.816 -10.141  1.00  1.250          C  
ATOM   1817  CZ  PHE A 105     -16.112  21.349 -11.317  1.00  1.250          C  
ATOM   1818  H   PHE A 105     -12.724  18.394  -8.264  1.00  0.860          H  
ATOM   1819  HA  PHE A 105     -13.562  21.083  -7.526  1.00  1.150          H  
ATOM   1820 1HB  PHE A 105     -14.916  18.446  -7.762  1.00  1.500          H  
ATOM   1821 2HB  PHE A 105     -15.706  19.772  -6.918  1.00  1.500          H  
ATOM   1822  HD1 PHE A 105     -14.217  18.814 -10.251  1.00  1.500          H  
ATOM   1823  HD2 PHE A 105     -16.567  21.601  -8.070  1.00  1.500          H  
ATOM   1824  HE1 PHE A 105     -14.926  19.926 -12.313  1.00  1.500          H  
ATOM   1825  HE2 PHE A 105     -17.245  22.671 -10.115  1.00  1.500          H  
ATOM   1826  HZ  PHE A 105     -16.414  21.831 -12.220  1.00  1.500          H  
ATOM   1827  N   GLY A 106     -12.164  19.691  -5.270  1.00  1.270          N  
ATOM   1828  CA  GLY A 106     -11.772  19.833  -3.887  1.00  1.660          C  
ATOM   1829  C   GLY A 106     -11.129  21.228  -3.715  1.00  1.710          C  
ATOM   1830  O   GLY A 106     -10.740  21.612  -2.613  1.00  2.210          O  
ATOM   1831  H   GLY A 106     -11.462  19.302  -5.909  1.00  1.520          H  
ATOM   1832 1HA  GLY A 106     -12.638  19.723  -3.236  1.00  1.990          H  
ATOM   1833 2HA  GLY A 106     -11.056  19.052  -3.633  1.00  1.990          H  
ATOM   1834  N   ARG A 107     -11.069  22.005  -4.819  1.00  1.850          N  
ATOM   1835  CA  ARG A 107     -10.451  23.337  -4.902  1.00  2.360          C  
ATOM   1836  C   ARG A 107     -11.499  24.446  -5.016  1.00  2.970          C  
ATOM   1837  O   ARG A 107     -11.337  25.413  -5.763  1.00  3.610          O  
ATOM   1838  CB  ARG A 107      -9.540  23.409  -6.125  1.00  3.100          C  
ATOM   1839  CG  ARG A 107      -8.408  22.368  -6.183  1.00  3.100          C  
ATOM   1840  CD  ARG A 107      -7.312  22.665  -5.232  1.00  3.100          C  
ATOM   1841  NE  ARG A 107      -6.608  23.895  -5.603  1.00  3.100          N  
ATOM   1842  CZ  ARG A 107      -5.723  24.559  -4.826  1.00  3.100          C  
ATOM   1843  NH1 ARG A 107      -5.429  24.121  -3.616  1.00  3.100          N  
ATOM   1844  NH2 ARG A 107      -5.150  25.661  -5.288  1.00  3.100          N  
ATOM   1845  H   ARG A 107     -11.413  21.619  -5.701  1.00  2.220          H  
ATOM   1846  HA  ARG A 107      -9.870  23.513  -3.998  1.00  2.830          H  
ATOM   1847 1HB  ARG A 107     -10.139  23.280  -7.026  1.00  3.720          H  
ATOM   1848 2HB  ARG A 107      -9.087  24.395  -6.184  1.00  3.720          H  
ATOM   1849 1HG  ARG A 107      -8.810  21.377  -5.959  1.00  3.720          H  
ATOM   1850 2HG  ARG A 107      -7.989  22.361  -7.189  1.00  3.720          H  
ATOM   1851 1HD  ARG A 107      -7.711  22.776  -4.230  1.00  3.720          H  
ATOM   1852 2HD  ARG A 107      -6.598  21.843  -5.251  1.00  3.720          H  
ATOM   1853  HE  ARG A 107      -6.795  24.273  -6.529  1.00  3.720          H  
ATOM   1854 1HH1 ARG A 107      -5.862  23.284  -3.258  1.00  3.720          H  
ATOM   1855 2HH1 ARG A 107      -4.766  24.626  -3.043  1.00  3.720          H  
ATOM   1856 1HH2 ARG A 107      -5.376  25.998  -6.216  1.00  3.720          H  
ATOM   1857 2HH2 ARG A 107      -4.488  26.167  -4.718  1.00  3.720          H  
ATOM   1858  N   LEU A 108     -12.590  24.269  -4.300  1.00  2.920          N  
ATOM   1859  CA  LEU A 108     -13.723  25.181  -4.304  1.00  3.650          C  
ATOM   1860  C   LEU A 108     -13.734  26.137  -3.128  1.00  3.630          C  
ATOM   1861  O   LEU A 108     -12.934  26.034  -2.200  1.00  3.930          O  
ATOM   1862  CB  LEU A 108     -15.016  24.380  -4.305  1.00  4.820          C  
ATOM   1863  CG  LEU A 108     -15.166  23.392  -5.437  1.00  4.820          C  
ATOM   1864  CD1 LEU A 108     -16.447  22.612  -5.198  1.00  4.820          C  
ATOM   1865  CD2 LEU A 108     -15.161  24.099  -6.810  1.00  4.820          C  
ATOM   1866  H   LEU A 108     -12.622  23.448  -3.708  1.00  3.500          H  
ATOM   1867  HA  LEU A 108     -13.668  25.794  -5.199  1.00  4.380          H  
ATOM   1868 1HB  LEU A 108     -15.078  23.821  -3.364  1.00  5.780          H  
ATOM   1869 2HB  LEU A 108     -15.859  25.060  -4.351  1.00  5.780          H  
ATOM   1870  HG  LEU A 108     -14.341  22.716  -5.411  1.00  5.780          H  
ATOM   1871 1HD1 LEU A 108     -16.570  21.867  -5.954  1.00  5.780          H  
ATOM   1872 2HD1 LEU A 108     -16.389  22.115  -4.223  1.00  5.780          H  
ATOM   1873 3HD1 LEU A 108     -17.299  23.288  -5.210  1.00  5.780          H  
ATOM   1874 1HD2 LEU A 108     -15.253  23.372  -7.591  1.00  5.780          H  
ATOM   1875 2HD2 LEU A 108     -15.992  24.798  -6.869  1.00  5.780          H  
ATOM   1876 3HD2 LEU A 108     -14.228  24.632  -6.958  1.00  5.780          H  
ATOM   1877  N   LYS A 109     -14.667  27.086  -3.189  1.00  3.530          N  
ATOM   1878  CA  LYS A 109     -14.856  28.115  -2.168  1.00  3.560          C  
ATOM   1879  C   LYS A 109     -15.775  27.645  -1.037  1.00  3.000          C  
ATOM   1880  O   LYS A 109     -16.042  28.381  -0.087  1.00  3.410          O  
ATOM   1881  CB  LYS A 109     -15.475  29.344  -2.817  1.00  4.970          C  
ATOM   1882  CG  LYS A 109     -14.617  30.002  -3.864  1.00  4.970          C  
ATOM   1883  CD  LYS A 109     -15.341  31.193  -4.470  1.00  4.970          C  
ATOM   1884  CE  LYS A 109     -14.570  31.764  -5.624  1.00  4.970          C  
ATOM   1885  NZ  LYS A 109     -15.268  32.900  -6.238  1.00  4.970          N  
ATOM   1886  H   LYS A 109     -15.271  27.103  -3.998  1.00  4.240          H  
ATOM   1887  HA  LYS A 109     -13.885  28.365  -1.739  1.00  4.270          H  
ATOM   1888 1HB  LYS A 109     -16.405  29.059  -3.298  1.00  5.970          H  
ATOM   1889 2HB  LYS A 109     -15.711  30.082  -2.052  1.00  5.970          H  
ATOM   1890 1HG  LYS A 109     -13.682  30.337  -3.411  1.00  5.970          H  
ATOM   1891 2HG  LYS A 109     -14.383  29.287  -4.652  1.00  5.970          H  
ATOM   1892 1HD  LYS A 109     -16.326  30.884  -4.837  1.00  5.970          H  
ATOM   1893 2HD  LYS A 109     -15.479  31.965  -3.717  1.00  5.970          H  
ATOM   1894 1HE  LYS A 109     -13.588  32.081  -5.291  1.00  5.970          H  
ATOM   1895 2HE  LYS A 109     -14.457  30.988  -6.382  1.00  5.970          H  
ATOM   1896 1HZ  LYS A 109     -14.726  33.228  -7.053  1.00  5.970          H  
ATOM   1897 2HZ  LYS A 109     -16.185  32.584  -6.558  1.00  5.970          H  
ATOM   1898 3HZ  LYS A 109     -15.387  33.645  -5.585  1.00  5.970          H  
ATOM   1899  N   ASN A 110     -16.273  26.422  -1.159  1.00  2.520          N  
ATOM   1900  CA  ASN A 110     -17.199  25.846  -0.200  1.00  2.210          C  
ATOM   1901  C   ASN A 110     -16.926  24.351  -0.082  1.00  1.570          C  
ATOM   1902  O   ASN A 110     -16.037  23.820  -0.748  1.00  1.620          O  
ATOM   1903  CB  ASN A 110     -18.638  26.110  -0.659  1.00  3.220          C  
ATOM   1904  CG  ASN A 110     -19.687  26.141   0.460  1.00  3.220          C  
ATOM   1905  OD1 ASN A 110     -19.506  25.504   1.506  1.00  3.220          O  
ATOM   1906  ND2 ASN A 110     -20.775  26.839   0.239  1.00  3.220          N  
ATOM   1907  H   ASN A 110     -15.982  25.874  -1.951  1.00  3.020          H  
ATOM   1908  HA  ASN A 110     -17.032  26.296   0.779  1.00  2.650          H  
ATOM   1909 1HB  ASN A 110     -18.673  27.057  -1.189  1.00  3.860          H  
ATOM   1910 2HB  ASN A 110     -18.924  25.335  -1.370  1.00  3.860          H  
ATOM   1911 1HD2 ASN A 110     -21.495  26.878   0.934  1.00  3.860          H  
ATOM   1912 2HD2 ASN A 110     -20.895  27.324  -0.627  1.00  3.860          H  
ATOM   1913  N   SER A 111     -17.687  23.683   0.767  1.00  1.870          N  
ATOM   1914  CA  SER A 111     -17.529  22.262   1.013  1.00  2.260          C  
ATOM   1915  C   SER A 111     -17.997  21.378  -0.157  1.00  2.070          C  
ATOM   1916  O   SER A 111     -18.971  21.718  -0.831  1.00  2.420          O  
ATOM   1917  CB  SER A 111     -18.321  21.851   2.233  1.00  3.010          C  
ATOM   1918  OG  SER A 111     -18.200  20.464   2.458  1.00  3.010          O  
ATOM   1919  H   SER A 111     -18.388  24.199   1.284  1.00  2.240          H  
ATOM   1920  HA  SER A 111     -16.488  22.109   1.249  1.00  2.710          H  
ATOM   1921 1HB  SER A 111     -17.959  22.398   3.101  1.00  3.610          H  
ATOM   1922 2HB  SER A 111     -19.369  22.110   2.093  1.00  3.610          H  
ATOM   1923  HG  SER A 111     -18.683  19.999   1.727  1.00  3.610          H  
ATOM   1924  N   PRO A 112     -17.300  20.258  -0.432  1.00  2.020          N  
ATOM   1925  CA  PRO A 112     -17.702  19.157  -1.291  1.00  2.060          C  
ATOM   1926  C   PRO A 112     -18.890  18.484  -0.593  1.00  1.740          C  
ATOM   1927  O   PRO A 112     -19.225  18.872   0.529  1.00  2.230          O  
ATOM   1928  CB  PRO A 112     -16.453  18.263  -1.335  1.00  3.090          C  
ATOM   1929  CG  PRO A 112     -15.315  19.139  -0.937  1.00  3.090          C  
ATOM   1930  CD  PRO A 112     -15.896  20.144   0.028  1.00  3.090          C  
ATOM   1931  HA  PRO A 112     -17.978  19.541  -2.284  1.00  2.470          H  
ATOM   1932 1HB  PRO A 112     -16.575  17.382  -0.683  1.00  3.710          H  
ATOM   1933 2HB  PRO A 112     -16.316  17.905  -2.349  1.00  3.710          H  
ATOM   1934 1HG  PRO A 112     -14.511  18.530  -0.495  1.00  3.710          H  
ATOM   1935 2HG  PRO A 112     -14.889  19.620  -1.836  1.00  3.710          H  
ATOM   1936 1HD  PRO A 112     -15.845  19.793   1.073  1.00  3.710          H  
ATOM   1937 2HD  PRO A 112     -15.335  21.078  -0.152  1.00  3.710          H  
ATOM   1938  N   PRO A 113     -19.504  17.455  -1.184  1.00  1.830          N  
ATOM   1939  CA  PRO A 113     -19.204  16.708  -2.400  1.00  1.980          C  
ATOM   1940  C   PRO A 113     -19.684  17.279  -3.716  1.00  1.430          C  
ATOM   1941  O   PRO A 113     -20.692  17.978  -3.787  1.00  1.490          O  
ATOM   1942  CB  PRO A 113     -20.015  15.435  -2.176  1.00  2.970          C  
ATOM   1943  CG  PRO A 113     -21.223  15.927  -1.420  1.00  2.970          C  
ATOM   1944  CD  PRO A 113     -20.698  16.984  -0.491  1.00  2.970          C  
ATOM   1945  HA  PRO A 113     -18.146  16.458  -2.452  1.00  2.380          H  
ATOM   1946 1HB  PRO A 113     -20.271  14.967  -3.147  1.00  3.560          H  
ATOM   1947 2HB  PRO A 113     -19.417  14.703  -1.617  1.00  3.560          H  
ATOM   1948 1HG  PRO A 113     -21.946  16.346  -2.131  1.00  3.560          H  
ATOM   1949 2HG  PRO A 113     -21.739  15.131  -0.925  1.00  3.560          H  
ATOM   1950 1HD  PRO A 113     -21.422  17.807  -0.394  1.00  3.560          H  
ATOM   1951 2HD  PRO A 113     -20.432  16.551   0.489  1.00  3.560          H  
ATOM   1952  N   LEU A 114     -19.032  16.809  -4.762  1.00  1.260          N  
ATOM   1953  CA  LEU A 114     -19.560  16.858  -6.110  1.00  0.840          C  
ATOM   1954  C   LEU A 114     -20.101  15.457  -6.342  1.00  0.900          C  
ATOM   1955  O   LEU A 114     -19.365  14.481  -6.178  1.00  1.230          O  
ATOM   1956  CB  LEU A 114     -18.467  17.253  -7.132  1.00  1.340          C  
ATOM   1957  CG  LEU A 114     -18.836  17.192  -8.667  1.00  1.340          C  
ATOM   1958  CD1 LEU A 114     -19.929  18.139  -8.980  1.00  1.340          C  
ATOM   1959  CD2 LEU A 114     -17.624  17.599  -9.472  1.00  1.340          C  
ATOM   1960  H   LEU A 114     -18.150  16.328  -4.612  1.00  1.510          H  
ATOM   1961  HA  LEU A 114     -20.388  17.564  -6.155  1.00  1.010          H  
ATOM   1962 1HB  LEU A 114     -18.154  18.273  -6.913  1.00  1.610          H  
ATOM   1963 2HB  LEU A 114     -17.607  16.599  -6.982  1.00  1.610          H  
ATOM   1964  HG  LEU A 114     -19.151  16.179  -8.934  1.00  1.610          H  
ATOM   1965 1HD1 LEU A 114     -20.173  18.113 -10.032  1.00  1.610          H  
ATOM   1966 2HD1 LEU A 114     -20.792  17.862  -8.421  1.00  1.610          H  
ATOM   1967 3HD1 LEU A 114     -19.616  19.143  -8.713  1.00  1.610          H  
ATOM   1968 1HD2 LEU A 114     -17.830  17.578 -10.534  1.00  1.610          H  
ATOM   1969 2HD2 LEU A 114     -17.393  18.587  -9.189  1.00  1.610          H  
ATOM   1970 3HD2 LEU A 114     -16.788  16.954  -9.258  1.00  1.610          H  
ATOM   1971  N   THR A 115     -21.385  15.344  -6.643  1.00  0.580          N  
ATOM   1972  CA  THR A 115     -21.996  14.046  -6.866  1.00  0.610          C  
ATOM   1973  C   THR A 115     -21.911  13.748  -8.341  1.00  0.450          C  
ATOM   1974  O   THR A 115     -22.207  14.592  -9.181  1.00  0.370          O  
ATOM   1975  CB  THR A 115     -23.435  13.969  -6.321  1.00  0.840          C  
ATOM   1976  OG1 THR A 115     -23.401  14.156  -4.909  1.00  0.840          O  
ATOM   1977  CG2 THR A 115     -24.076  12.607  -6.647  1.00  0.840          C  
ATOM   1978  H   THR A 115     -21.959  16.184  -6.760  1.00  0.700          H  
ATOM   1979  HA  THR A 115     -21.417  13.288  -6.337  1.00  0.730          H  
ATOM   1980  HB  THR A 115     -24.010  14.749  -6.737  1.00  1.010          H  
ATOM   1981  HG1 THR A 115     -23.132  15.057  -4.726  1.00  1.010          H  
ATOM   1982 1HG2 THR A 115     -25.076  12.564  -6.239  1.00  1.010          H  
ATOM   1983 2HG2 THR A 115     -24.127  12.456  -7.723  1.00  1.010          H  
ATOM   1984 3HG2 THR A 115     -23.479  11.813  -6.197  1.00  1.010          H  
ATOM   1985  N   PHE A 116     -21.469  12.559  -8.649  1.00  0.470          N  
ATOM   1986  CA  PHE A 116     -21.271  12.162 -10.023  1.00  0.400          C  
ATOM   1987  C   PHE A 116     -22.356  11.319 -10.585  1.00  0.370          C  
ATOM   1988  O   PHE A 116     -22.946  10.494  -9.884  1.00  0.370          O  
ATOM   1989  CB  PHE A 116     -19.954  11.437 -10.121  1.00  0.590          C  
ATOM   1990  CG  PHE A 116     -18.868  12.372 -10.006  1.00  0.590          C  
ATOM   1991  CD1 PHE A 116     -18.463  12.855  -8.783  1.00  0.590          C  
ATOM   1992  CD2 PHE A 116     -18.244  12.809 -11.128  1.00  0.590          C  
ATOM   1993  CE1 PHE A 116     -17.482  13.761  -8.708  1.00  0.590          C  
ATOM   1994  CE2 PHE A 116     -17.255  13.706 -11.039  1.00  0.590          C  
ATOM   1995  CZ  PHE A 116     -16.873  14.186  -9.831  1.00  0.590          C  
ATOM   1996  H   PHE A 116     -21.256  11.914  -7.900  1.00  0.560          H  
ATOM   1997  HA  PHE A 116     -21.206  13.063 -10.634  1.00  0.480          H  
ATOM   1998 1HB  PHE A 116     -19.881  10.723  -9.311  1.00  0.710          H  
ATOM   1999 2HB  PHE A 116     -19.878  10.904 -11.072  1.00  0.710          H  
ATOM   2000  HD1 PHE A 116     -18.943  12.527  -7.862  1.00  0.710          H  
ATOM   2001  HD2 PHE A 116     -18.559  12.435 -12.107  1.00  0.710          H  
ATOM   2002  HE1 PHE A 116     -17.184  14.153  -7.736  1.00  0.710          H  
ATOM   2003  HE2 PHE A 116     -16.779  14.045 -11.926  1.00  0.710          H  
ATOM   2004  HZ  PHE A 116     -16.082  14.907  -9.758  1.00  0.710          H  
ATOM   2005  N   VAL A 117     -22.562  11.490 -11.871  1.00  0.360          N  
ATOM   2006  CA  VAL A 117     -23.472  10.677 -12.625  1.00  0.380          C  
ATOM   2007  C   VAL A 117     -22.582   9.777 -13.484  1.00  0.490          C  
ATOM   2008  O   VAL A 117     -21.642  10.260 -14.120  1.00  0.600          O  
ATOM   2009  CB  VAL A 117     -24.382  11.558 -13.480  1.00  0.520          C  
ATOM   2010  CG1 VAL A 117     -25.402  10.694 -14.249  1.00  0.520          C  
ATOM   2011  CG2 VAL A 117     -25.028  12.622 -12.585  1.00  0.520          C  
ATOM   2012  H   VAL A 117     -22.073  12.251 -12.358  1.00  0.430          H  
ATOM   2013  HA  VAL A 117     -24.065  10.078 -11.951  1.00  0.460          H  
ATOM   2014  HB  VAL A 117     -23.773  12.057 -14.224  1.00  0.630          H  
ATOM   2015 1HG1 VAL A 117     -26.022  11.338 -14.871  1.00  0.630          H  
ATOM   2016 2HG1 VAL A 117     -24.883   9.975 -14.882  1.00  0.630          H  
ATOM   2017 3HG1 VAL A 117     -26.032  10.158 -13.538  1.00  0.630          H  
ATOM   2018 1HG2 VAL A 117     -25.626  13.270 -13.182  1.00  0.630          H  
ATOM   2019 2HG2 VAL A 117     -25.634  12.182 -11.833  1.00  0.630          H  
ATOM   2020 3HG2 VAL A 117     -24.244  13.203 -12.114  1.00  0.630          H  
ATOM   2021  N   ALA A 118     -22.839   8.481 -13.470  1.00  0.540          N  
ATOM   2022  CA  ALA A 118     -21.994   7.532 -14.189  1.00  0.690          C  
ATOM   2023  C   ALA A 118     -22.815   6.414 -14.803  1.00  0.630          C  
ATOM   2024  O   ALA A 118     -23.966   6.186 -14.427  1.00  0.570          O  
ATOM   2025  CB  ALA A 118     -20.945   6.947 -13.247  1.00  0.910          C  
ATOM   2026  H   ALA A 118     -23.639   8.165 -12.916  1.00  0.650          H  
ATOM   2027  HA  ALA A 118     -21.495   8.065 -14.998  1.00  0.830          H  
ATOM   2028 1HB  ALA A 118     -20.303   6.256 -13.794  1.00  1.090          H  
ATOM   2029 2HB  ALA A 118     -20.342   7.753 -12.827  1.00  1.090          H  
ATOM   2030 3HB  ALA A 118     -21.441   6.417 -12.446  1.00  1.090          H  
ATOM   2031  N   LYS A 119     -22.237   5.733 -15.782  1.00  0.760          N  
ATOM   2032  CA  LYS A 119     -22.954   4.625 -16.372  1.00  0.770          C  
ATOM   2033  C   LYS A 119     -22.931   3.380 -15.505  1.00  0.690          C  
ATOM   2034  O   LYS A 119     -21.902   3.014 -14.936  1.00  0.710          O  
ATOM   2035  CB  LYS A 119     -22.431   4.292 -17.766  1.00  1.070          C  
ATOM   2036  CG  LYS A 119     -22.714   5.362 -18.797  1.00  1.070          C  
ATOM   2037  CD  LYS A 119     -22.268   4.928 -20.192  1.00  1.070          C  
ATOM   2038  CE  LYS A 119     -22.567   6.012 -21.223  1.00  1.070          C  
ATOM   2039  NZ  LYS A 119     -22.216   5.598 -22.605  1.00  1.070          N  
ATOM   2040  H   LYS A 119     -21.305   5.970 -16.090  1.00  0.910          H  
ATOM   2041  HA  LYS A 119     -23.983   4.935 -16.483  1.00  0.920          H  
ATOM   2042 1HB  LYS A 119     -21.354   4.127 -17.727  1.00  1.290          H  
ATOM   2043 2HB  LYS A 119     -22.890   3.364 -18.113  1.00  1.290          H  
ATOM   2044 1HG  LYS A 119     -23.791   5.554 -18.817  1.00  1.290          H  
ATOM   2045 2HG  LYS A 119     -22.205   6.281 -18.521  1.00  1.290          H  
ATOM   2046 1HD  LYS A 119     -21.196   4.714 -20.189  1.00  1.290          H  
ATOM   2047 2HD  LYS A 119     -22.798   4.016 -20.476  1.00  1.290          H  
ATOM   2048 1HE  LYS A 119     -23.629   6.255 -21.191  1.00  1.290          H  
ATOM   2049 2HE  LYS A 119     -21.991   6.902 -20.973  1.00  1.290          H  
ATOM   2050 1HZ  LYS A 119     -22.436   6.390 -23.241  1.00  1.290          H  
ATOM   2051 2HZ  LYS A 119     -21.237   5.385 -22.658  1.00  1.290          H  
ATOM   2052 3HZ  LYS A 119     -22.752   4.782 -22.879  1.00  1.290          H  
ATOM   2053  N   ILE A 120     -24.052   2.672 -15.519  1.00  0.730          N  
ATOM   2054  CA  ILE A 120     -24.241   1.423 -14.791  1.00  0.790          C  
ATOM   2055  C   ILE A 120     -23.200   0.348 -15.066  1.00  0.970          C  
ATOM   2056  O   ILE A 120     -22.873  -0.413 -14.169  1.00  1.480          O  
ATOM   2057  CB  ILE A 120     -25.666   0.863 -15.032  1.00  1.080          C  
ATOM   2058  CG1 ILE A 120     -25.956  -0.392 -14.115  1.00  1.080          C  
ATOM   2059  CG2 ILE A 120     -25.882   0.527 -16.498  1.00  1.080          C  
ATOM   2060  CD1 ILE A 120     -25.972  -0.152 -12.624  1.00  1.080          C  
ATOM   2061  H   ILE A 120     -24.836   3.084 -16.029  1.00  0.880          H  
ATOM   2062  HA  ILE A 120     -24.169   1.675 -13.737  1.00  0.950          H  
ATOM   2063  HB  ILE A 120     -26.383   1.637 -14.754  1.00  1.300          H  
ATOM   2064 1HG1 ILE A 120     -26.928  -0.792 -14.388  1.00  1.300          H  
ATOM   2065 2HG1 ILE A 120     -25.213  -1.148 -14.328  1.00  1.300          H  
ATOM   2066 1HG2 ILE A 120     -26.902   0.182 -16.640  1.00  1.300          H  
ATOM   2067 2HG2 ILE A 120     -25.714   1.412 -17.090  1.00  1.300          H  
ATOM   2068 3HG2 ILE A 120     -25.202  -0.254 -16.818  1.00  1.300          H  
ATOM   2069 1HD1 ILE A 120     -26.193  -1.084 -12.109  1.00  1.300          H  
ATOM   2070 2HD1 ILE A 120     -25.013   0.224 -12.273  1.00  1.300          H  
ATOM   2071 3HD1 ILE A 120     -26.731   0.544 -12.415  1.00  1.300          H  
ATOM   2072  N   GLU A 121     -22.623   0.289 -16.261  1.00  0.790          N  
ATOM   2073  CA  GLU A 121     -21.620  -0.740 -16.557  1.00  1.030          C  
ATOM   2074  C   GLU A 121     -20.403  -0.685 -15.601  1.00  1.000          C  
ATOM   2075  O   GLU A 121     -19.670  -1.668 -15.428  1.00  1.130          O  
ATOM   2076  CB  GLU A 121     -21.174  -0.618 -18.019  1.00  1.350          C  
ATOM   2077  CG  GLU A 121     -20.400   0.645 -18.353  1.00  1.350          C  
ATOM   2078  CD  GLU A 121     -20.067   0.764 -19.809  1.00  1.350          C  
ATOM   2079  OE1 GLU A 121     -20.281  -0.185 -20.520  1.00  1.350          O  
ATOM   2080  OE2 GLU A 121     -19.606   1.806 -20.217  1.00  1.350          O  
ATOM   2081  H   GLU A 121     -22.913   0.922 -16.996  1.00  0.950          H  
ATOM   2082  HA  GLU A 121     -22.093  -1.714 -16.433  1.00  1.240          H  
ATOM   2083 1HB  GLU A 121     -20.546  -1.472 -18.278  1.00  1.620          H  
ATOM   2084 2HB  GLU A 121     -22.050  -0.647 -18.667  1.00  1.620          H  
ATOM   2085 1HG  GLU A 121     -20.961   1.520 -18.032  1.00  1.620          H  
ATOM   2086 2HG  GLU A 121     -19.478   0.615 -17.806  1.00  1.620          H  
ATOM   2087  N   LEU A 122     -20.189   0.456 -14.945  1.00  0.880          N  
ATOM   2088  CA  LEU A 122     -19.081   0.603 -14.023  1.00  0.950          C  
ATOM   2089  C   LEU A 122     -19.357  -0.155 -12.711  1.00  1.020          C  
ATOM   2090  O   LEU A 122     -18.462  -0.302 -11.877  1.00  1.160          O  
ATOM   2091  CB  LEU A 122     -18.805   2.097 -13.751  1.00  1.300          C  
ATOM   2092  CG  LEU A 122     -17.814   2.885 -14.673  1.00  1.300          C  
ATOM   2093  CD1 LEU A 122     -16.372   2.394 -14.431  1.00  1.300          C  
ATOM   2094  CD2 LEU A 122     -18.208   2.721 -16.130  1.00  1.300          C  
ATOM   2095  H   LEU A 122     -20.824   1.251 -15.073  1.00  1.060          H  
ATOM   2096  HA  LEU A 122     -18.202   0.158 -14.478  1.00  1.140          H  
ATOM   2097 1HB  LEU A 122     -19.754   2.622 -13.771  1.00  1.560          H  
ATOM   2098 2HB  LEU A 122     -18.403   2.181 -12.791  1.00  1.560          H  
ATOM   2099  HG  LEU A 122     -17.857   3.942 -14.411  1.00  1.560          H  
ATOM   2100 1HD1 LEU A 122     -15.689   2.965 -15.054  1.00  1.560          H  
ATOM   2101 2HD1 LEU A 122     -16.109   2.539 -13.380  1.00  1.560          H  
ATOM   2102 3HD1 LEU A 122     -16.280   1.342 -14.679  1.00  1.560          H  
ATOM   2103 1HD2 LEU A 122     -17.523   3.289 -16.760  1.00  1.560          H  
ATOM   2104 2HD2 LEU A 122     -18.149   1.679 -16.398  1.00  1.560          H  
ATOM   2105 3HD2 LEU A 122     -19.229   3.085 -16.282  1.00  1.560          H  
ATOM   2106  N   LYS A 123     -20.572  -0.706 -12.552  1.00  1.090          N  
ATOM   2107  CA  LYS A 123     -21.000  -1.441 -11.357  1.00  1.350          C  
ATOM   2108  C   LYS A 123     -20.128  -2.633 -11.041  1.00  1.480          C  
ATOM   2109  O   LYS A 123     -20.130  -3.123  -9.913  1.00  1.620          O  
ATOM   2110  CB  LYS A 123     -22.437  -1.965 -11.488  1.00  1.790          C  
ATOM   2111  CG  LYS A 123     -22.596  -3.163 -12.476  1.00  1.790          C  
ATOM   2112  CD  LYS A 123     -24.033  -3.656 -12.579  1.00  1.790          C  
ATOM   2113  CE  LYS A 123     -24.178  -4.798 -13.604  1.00  1.790          C  
ATOM   2114  NZ  LYS A 123     -23.537  -6.099 -13.152  1.00  1.790          N  
ATOM   2115  H   LYS A 123     -21.270  -0.568 -13.285  1.00  1.310          H  
ATOM   2116  HA  LYS A 123     -20.943  -0.787 -10.510  1.00  1.620          H  
ATOM   2117 1HB  LYS A 123     -22.792  -2.289 -10.514  1.00  2.140          H  
ATOM   2118 2HB  LYS A 123     -23.083  -1.159 -11.816  1.00  2.140          H  
ATOM   2119 1HG  LYS A 123     -22.239  -2.874 -13.468  1.00  2.140          H  
ATOM   2120 2HG  LYS A 123     -21.999  -3.996 -12.128  1.00  2.140          H  
ATOM   2121 1HD  LYS A 123     -24.364  -4.008 -11.604  1.00  2.140          H  
ATOM   2122 2HD  LYS A 123     -24.665  -2.843 -12.880  1.00  2.140          H  
ATOM   2123 1HE  LYS A 123     -25.237  -4.971 -13.780  1.00  2.140          H  
ATOM   2124 2HE  LYS A 123     -23.711  -4.488 -14.540  1.00  2.140          H  
ATOM   2125 1HZ  LYS A 123     -23.671  -6.797 -13.864  1.00  2.140          H  
ATOM   2126 2HZ  LYS A 123     -22.508  -6.001 -12.987  1.00  2.140          H  
ATOM   2127 3HZ  LYS A 123     -23.966  -6.408 -12.298  1.00  2.140          H  
ATOM   2128  N   ASP A 124     -19.373  -3.115 -12.019  1.00  1.500          N  
ATOM   2129  CA  ASP A 124     -18.555  -4.284 -11.780  1.00  1.710          C  
ATOM   2130  C   ASP A 124     -17.149  -3.904 -11.289  1.00  1.640          C  
ATOM   2131  O   ASP A 124     -16.280  -4.765 -11.186  1.00  1.910          O  
ATOM   2132  CB  ASP A 124     -18.501  -5.132 -13.052  1.00  2.310          C  
ATOM   2133  CG  ASP A 124     -19.895  -5.703 -13.458  1.00  2.310          C  
ATOM   2134  OD1 ASP A 124     -20.687  -6.091 -12.600  1.00  2.310          O  
ATOM   2135  OD2 ASP A 124     -20.176  -5.717 -14.624  1.00  2.310          O  
ATOM   2136  H   ASP A 124     -19.402  -2.670 -12.949  1.00  1.800          H  
ATOM   2137  HA  ASP A 124     -19.028  -4.882 -11.001  1.00  2.050          H  
ATOM   2138 1HB  ASP A 124     -18.089  -4.544 -13.876  1.00  2.770          H  
ATOM   2139 2HB  ASP A 124     -17.848  -5.973 -12.883  1.00  2.770          H  
ATOM   2140  N   THR A 125     -16.926  -2.619 -10.976  1.00  1.360          N  
ATOM   2141  CA  THR A 125     -15.628  -2.153 -10.481  1.00  1.350          C  
ATOM   2142  C   THR A 125     -15.695  -1.654  -9.027  1.00  1.350          C  
ATOM   2143  O   THR A 125     -16.768  -1.315  -8.507  1.00  1.020          O  
ATOM   2144  CB  THR A 125     -15.116  -0.955 -11.310  1.00  1.890          C  
ATOM   2145  OG1 THR A 125     -15.991   0.166 -11.096  1.00  1.890          O  
ATOM   2146  CG2 THR A 125     -15.054  -1.266 -12.790  1.00  1.890          C  
ATOM   2147  H   THR A 125     -17.679  -1.942 -11.105  1.00  1.630          H  
ATOM   2148  HA  THR A 125     -14.914  -2.974 -10.536  1.00  1.620          H  
ATOM   2149  HB  THR A 125     -14.129  -0.687 -10.967  1.00  2.270          H  
ATOM   2150  HG1 THR A 125     -16.881  -0.066 -11.449  1.00  2.270          H  
ATOM   2151 1HG2 THR A 125     -14.688  -0.395 -13.328  1.00  2.270          H  
ATOM   2152 2HG2 THR A 125     -14.383  -2.092 -12.950  1.00  2.270          H  
ATOM   2153 3HG2 THR A 125     -16.049  -1.525 -13.155  1.00  2.270          H  
ATOM   2154  N   VAL A 126     -14.512  -1.564  -8.395  1.00  1.890          N  
ATOM   2155  CA  VAL A 126     -14.377  -1.039  -7.034  1.00  2.100          C  
ATOM   2156  C   VAL A 126     -14.599   0.459  -7.010  1.00  1.940          C  
ATOM   2157  O   VAL A 126     -15.100   1.013  -6.032  1.00  2.070          O  
ATOM   2158  CB  VAL A 126     -12.992  -1.378  -6.413  1.00  2.860          C  
ATOM   2159  CG1 VAL A 126     -11.828  -0.548  -7.065  1.00  2.860          C  
ATOM   2160  CG2 VAL A 126     -13.064  -1.097  -4.895  1.00  2.860          C  
ATOM   2161  H   VAL A 126     -13.696  -1.888  -8.887  1.00  2.270          H  
ATOM   2162  HA  VAL A 126     -15.144  -1.508  -6.415  1.00  2.520          H  
ATOM   2163  HB  VAL A 126     -12.778  -2.430  -6.586  1.00  3.430          H  
ATOM   2164 1HG1 VAL A 126     -10.886  -0.819  -6.618  1.00  3.430          H  
ATOM   2165 2HG1 VAL A 126     -11.784  -0.751  -8.128  1.00  3.430          H  
ATOM   2166 3HG1 VAL A 126     -11.966   0.506  -6.910  1.00  3.430          H  
ATOM   2167 1HG2 VAL A 126     -12.123  -1.338  -4.419  1.00  3.430          H  
ATOM   2168 2HG2 VAL A 126     -13.283  -0.052  -4.725  1.00  3.430          H  
ATOM   2169 3HG2 VAL A 126     -13.856  -1.700  -4.450  1.00  3.430          H  
ATOM   2170  N   LEU A 127     -14.166   1.116  -8.072  1.00  1.890          N  
ATOM   2171  CA  LEU A 127     -14.273   2.541  -8.227  1.00  2.080          C  
ATOM   2172  C   LEU A 127     -15.720   2.986  -8.149  1.00  1.740          C  
ATOM   2173  O   LEU A 127     -16.048   3.932  -7.432  1.00  1.970          O  
ATOM   2174  CB  LEU A 127     -13.595   2.897  -9.544  1.00  2.840          C  
ATOM   2175  CG  LEU A 127     -13.455   4.340  -9.915  1.00  2.840          C  
ATOM   2176  CD1 LEU A 127     -12.189   4.469 -10.705  1.00  2.840          C  
ATOM   2177  CD2 LEU A 127     -14.649   4.792 -10.786  1.00  2.840          C  
ATOM   2178  H   LEU A 127     -13.740   0.593  -8.821  1.00  2.270          H  
ATOM   2179  HA  LEU A 127     -13.735   3.015  -7.413  1.00  2.500          H  
ATOM   2180 1HB  LEU A 127     -12.596   2.466  -9.527  1.00  3.400          H  
ATOM   2181 2HB  LEU A 127     -14.153   2.409 -10.347  1.00  3.400          H  
ATOM   2182  HG  LEU A 127     -13.393   4.958  -9.022  1.00  3.400          H  
ATOM   2183 1HD1 LEU A 127     -12.051   5.487 -11.005  1.00  3.400          H  
ATOM   2184 2HD1 LEU A 127     -11.339   4.157 -10.101  1.00  3.400          H  
ATOM   2185 3HD1 LEU A 127     -12.257   3.840 -11.591  1.00  3.400          H  
ATOM   2186 1HD2 LEU A 127     -14.513   5.833 -11.074  1.00  3.400          H  
ATOM   2187 2HD2 LEU A 127     -14.697   4.178 -11.684  1.00  3.400          H  
ATOM   2188 3HD2 LEU A 127     -15.579   4.702 -10.247  1.00  3.400          H  
ATOM   2189  N   PHE A 128     -16.595   2.315  -8.892  1.00  1.350          N  
ATOM   2190  CA  PHE A 128     -18.006   2.656  -8.843  1.00  1.220          C  
ATOM   2191  C   PHE A 128     -18.541   2.421  -7.437  1.00  1.000          C  
ATOM   2192  O   PHE A 128     -19.245   3.274  -6.887  1.00  0.970          O  
ATOM   2193  CB  PHE A 128     -18.763   1.827  -9.821  1.00  1.760          C  
ATOM   2194  CG  PHE A 128     -20.197   2.183 -10.059  1.00  1.760          C  
ATOM   2195  CD1 PHE A 128     -20.532   3.177 -10.977  1.00  1.760          C  
ATOM   2196  CD2 PHE A 128     -21.207   1.519  -9.420  1.00  1.760          C  
ATOM   2197  CE1 PHE A 128     -21.841   3.456 -11.254  1.00  1.760          C  
ATOM   2198  CE2 PHE A 128     -22.518   1.803  -9.705  1.00  1.760          C  
ATOM   2199  CZ  PHE A 128     -22.820   2.756 -10.622  1.00  1.760          C  
ATOM   2200  H   PHE A 128     -16.278   1.570  -9.517  1.00  1.620          H  
ATOM   2201  HA  PHE A 128     -18.121   3.708  -9.099  1.00  1.460          H  
ATOM   2202 1HB  PHE A 128     -18.241   1.880 -10.730  1.00  2.110          H  
ATOM   2203 2HB  PHE A 128     -18.723   0.780  -9.504  1.00  2.110          H  
ATOM   2204  HD1 PHE A 128     -19.743   3.719 -11.491  1.00  2.110          H  
ATOM   2205  HD2 PHE A 128     -20.953   0.743  -8.698  1.00  2.110          H  
ATOM   2206  HE1 PHE A 128     -22.102   4.219 -11.989  1.00  2.110          H  
ATOM   2207  HE2 PHE A 128     -23.324   1.265  -9.219  1.00  2.110          H  
ATOM   2208  HZ  PHE A 128     -23.836   2.952 -10.843  1.00  2.110          H  
ATOM   2209  N   LYS A 129     -18.209   1.259  -6.836  1.00  1.100          N  
ATOM   2210  CA  LYS A 129     -18.699   0.989  -5.486  1.00  1.290          C  
ATOM   2211  C   LYS A 129     -18.302   2.114  -4.545  1.00  1.340          C  
ATOM   2212  O   LYS A 129     -19.112   2.556  -3.733  1.00  1.430          O  
ATOM   2213  CB  LYS A 129     -18.152  -0.325  -4.933  1.00  1.730          C  
ATOM   2214  CG  LYS A 129     -18.709  -1.566  -5.564  1.00  1.730          C  
ATOM   2215  CD  LYS A 129     -18.094  -2.810  -4.944  1.00  1.730          C  
ATOM   2216  CE  LYS A 129     -18.630  -4.074  -5.602  1.00  1.730          C  
ATOM   2217  NZ  LYS A 129     -18.029  -5.306  -5.017  1.00  1.730          N  
ATOM   2218  H   LYS A 129     -17.635   0.565  -7.331  1.00  1.320          H  
ATOM   2219  HA  LYS A 129     -19.785   0.939  -5.514  1.00  1.550          H  
ATOM   2220 1HB  LYS A 129     -17.072  -0.345  -5.061  1.00  2.080          H  
ATOM   2221 2HB  LYS A 129     -18.346  -0.374  -3.872  1.00  2.080          H  
ATOM   2222 1HG  LYS A 129     -19.788  -1.589  -5.426  1.00  2.080          H  
ATOM   2223 2HG  LYS A 129     -18.499  -1.554  -6.633  1.00  2.080          H  
ATOM   2224 1HD  LYS A 129     -17.011  -2.774  -5.067  1.00  2.080          H  
ATOM   2225 2HD  LYS A 129     -18.321  -2.835  -3.877  1.00  2.080          H  
ATOM   2226 1HE  LYS A 129     -19.709  -4.112  -5.475  1.00  2.080          H  
ATOM   2227 2HE  LYS A 129     -18.399  -4.041  -6.671  1.00  2.080          H  
ATOM   2228 1HZ  LYS A 129     -18.409  -6.118  -5.483  1.00  2.080          H  
ATOM   2229 2HZ  LYS A 129     -17.028  -5.285  -5.142  1.00  2.080          H  
ATOM   2230 3HZ  LYS A 129     -18.244  -5.354  -4.031  1.00  2.080          H  
ATOM   2231  N   LEU A 130     -17.074   2.619  -4.683  1.00  1.390          N  
ATOM   2232  CA  LEU A 130     -16.633   3.721  -3.851  1.00  1.600          C  
ATOM   2233  C   LEU A 130     -17.518   4.951  -4.055  1.00  1.310          C  
ATOM   2234  O   LEU A 130     -17.986   5.558  -3.094  1.00  1.260          O  
ATOM   2235  CB  LEU A 130     -15.188   4.139  -4.184  1.00  2.160          C  
ATOM   2236  CG  LEU A 130     -14.676   5.341  -3.385  1.00  2.160          C  
ATOM   2237  CD1 LEU A 130     -14.592   4.937  -1.907  1.00  2.160          C  
ATOM   2238  CD2 LEU A 130     -13.360   5.857  -3.939  1.00  2.160          C  
ATOM   2239  H   LEU A 130     -16.421   2.175  -5.334  1.00  1.670          H  
ATOM   2240  HA  LEU A 130     -16.715   3.395  -2.824  1.00  1.920          H  
ATOM   2241 1HB  LEU A 130     -14.526   3.291  -4.001  1.00  2.590          H  
ATOM   2242 2HB  LEU A 130     -15.128   4.393  -5.234  1.00  2.590          H  
ATOM   2243  HG  LEU A 130     -15.392   6.134  -3.482  1.00  2.590          H  
ATOM   2244 1HD1 LEU A 130     -14.283   5.782  -1.305  1.00  2.590          H  
ATOM   2245 2HD1 LEU A 130     -15.532   4.610  -1.558  1.00  2.590          H  
ATOM   2246 3HD1 LEU A 130     -13.879   4.124  -1.796  1.00  2.590          H  
ATOM   2247 1HD2 LEU A 130     -13.040   6.734  -3.384  1.00  2.590          H  
ATOM   2248 2HD2 LEU A 130     -12.614   5.087  -3.852  1.00  2.590          H  
ATOM   2249 3HD2 LEU A 130     -13.488   6.133  -4.983  1.00  2.590          H  
ATOM   2250  N   MET A 131     -17.766   5.313  -5.316  1.00  1.190          N  
ATOM   2251  CA  MET A 131     -18.561   6.491  -5.671  1.00  1.040          C  
ATOM   2252  C   MET A 131     -20.018   6.402  -5.172  1.00  0.890          C  
ATOM   2253  O   MET A 131     -20.662   7.430  -4.904  1.00  0.760          O  
ATOM   2254  CB  MET A 131     -18.471   6.726  -7.176  1.00  1.520          C  
ATOM   2255  CG  MET A 131     -17.079   7.199  -7.644  1.00  1.520          C  
ATOM   2256  SD  MET A 131     -16.921   7.333  -9.452  1.00  1.520          S  
ATOM   2257  CE  MET A 131     -17.904   8.755  -9.857  1.00  1.520          C  
ATOM   2258  H   MET A 131     -17.326   4.764  -6.065  1.00  1.430          H  
ATOM   2259  HA  MET A 131     -18.107   7.352  -5.180  1.00  1.250          H  
ATOM   2260 1HB  MET A 131     -18.720   5.803  -7.702  1.00  1.820          H  
ATOM   2261 2HB  MET A 131     -19.178   7.473  -7.464  1.00  1.820          H  
ATOM   2262 1HG  MET A 131     -16.865   8.170  -7.204  1.00  1.820          H  
ATOM   2263 2HG  MET A 131     -16.325   6.497  -7.288  1.00  1.820          H  
ATOM   2264 1HE  MET A 131     -17.889   8.908 -10.932  1.00  1.820          H  
ATOM   2265 2HE  MET A 131     -18.929   8.588  -9.544  1.00  1.820          H  
ATOM   2266 3HE  MET A 131     -17.502   9.636  -9.354  1.00  1.820          H  
ATOM   2267  N   LYS A 132     -20.539   5.185  -4.991  1.00  1.010          N  
ATOM   2268  CA  LYS A 132     -21.883   5.028  -4.428  1.00  1.050          C  
ATOM   2269  C   LYS A 132     -21.973   5.659  -3.023  1.00  1.020          C  
ATOM   2270  O   LYS A 132     -23.062   6.037  -2.577  1.00  1.040          O  
ATOM   2271  CB  LYS A 132     -22.310   3.562  -4.283  1.00  1.450          C  
ATOM   2272  CG  LYS A 132     -22.608   2.777  -5.555  1.00  1.450          C  
ATOM   2273  CD  LYS A 132     -23.056   1.353  -5.162  1.00  1.450          C  
ATOM   2274  CE  LYS A 132     -23.401   0.484  -6.353  1.00  1.450          C  
ATOM   2275  NZ  LYS A 132     -23.865  -0.883  -5.935  1.00  1.450          N  
ATOM   2276  H   LYS A 132     -20.012   4.357  -5.303  1.00  1.210          H  
ATOM   2277  HA  LYS A 132     -22.592   5.535  -5.080  1.00  1.260          H  
ATOM   2278 1HB  LYS A 132     -21.535   3.024  -3.745  1.00  1.740          H  
ATOM   2279 2HB  LYS A 132     -23.205   3.520  -3.665  1.00  1.740          H  
ATOM   2280 1HG  LYS A 132     -23.396   3.273  -6.125  1.00  1.740          H  
ATOM   2281 2HG  LYS A 132     -21.710   2.724  -6.174  1.00  1.740          H  
ATOM   2282 1HD  LYS A 132     -22.248   0.873  -4.605  1.00  1.740          H  
ATOM   2283 2HD  LYS A 132     -23.928   1.418  -4.511  1.00  1.740          H  
ATOM   2284 1HE  LYS A 132     -24.188   0.966  -6.934  1.00  1.740          H  
ATOM   2285 2HE  LYS A 132     -22.518   0.374  -6.971  1.00  1.740          H  
ATOM   2286 1HZ  LYS A 132     -24.079  -1.434  -6.756  1.00  1.740          H  
ATOM   2287 2HZ  LYS A 132     -23.141  -1.346  -5.404  1.00  1.740          H  
ATOM   2288 3HZ  LYS A 132     -24.694  -0.801  -5.362  1.00  1.740          H  
ATOM   2289  N   LEU A 133     -20.840   5.777  -2.311  1.00  1.040          N  
ATOM   2290  CA  LEU A 133     -20.817   6.301  -0.949  1.00  1.130          C  
ATOM   2291  C   LEU A 133     -21.224   7.763  -0.885  1.00  0.980          C  
ATOM   2292  O   LEU A 133     -21.587   8.280   0.179  1.00  1.080          O  
ATOM   2293  CB  LEU A 133     -19.417   6.210  -0.345  1.00  1.550          C  
ATOM   2294  CG  LEU A 133     -18.794   4.840  -0.067  1.00  1.550          C  
ATOM   2295  CD1 LEU A 133     -17.428   5.134   0.430  1.00  1.550          C  
ATOM   2296  CD2 LEU A 133     -19.590   4.004   0.952  1.00  1.550          C  
ATOM   2297  H   LEU A 133     -19.939   5.518  -2.727  1.00  1.250          H  
ATOM   2298  HA  LEU A 133     -21.521   5.725  -0.355  1.00  1.360          H  
ATOM   2299 1HB  LEU A 133     -18.749   6.714  -1.036  1.00  1.860          H  
ATOM   2300 2HB  LEU A 133     -19.389   6.756   0.558  1.00  1.860          H  
ATOM   2301  HG  LEU A 133     -18.716   4.281  -0.999  1.00  1.860          H  
ATOM   2302 1HD1 LEU A 133     -16.894   4.222   0.624  1.00  1.860          H  
ATOM   2303 2HD1 LEU A 133     -16.909   5.718  -0.313  1.00  1.860          H  
ATOM   2304 3HD1 LEU A 133     -17.510   5.711   1.334  1.00  1.860          H  
ATOM   2305 1HD2 LEU A 133     -19.078   3.055   1.120  1.00  1.860          H  
ATOM   2306 2HD2 LEU A 133     -19.661   4.532   1.881  1.00  1.860          H  
ATOM   2307 3HD2 LEU A 133     -20.587   3.806   0.568  1.00  1.860          H  
ATOM   2308  N   ILE A 134     -21.105   8.464  -2.005  1.00  0.840          N  
ATOM   2309  CA  ILE A 134     -21.435   9.867  -2.037  1.00  0.810          C  
ATOM   2310  C   ILE A 134     -22.596  10.078  -2.998  1.00  0.660          C  
ATOM   2311  O   ILE A 134     -22.708  11.134  -3.616  1.00  0.730          O  
ATOM   2312  CB  ILE A 134     -20.208  10.744  -2.364  1.00  1.150          C  
ATOM   2313  CG1 ILE A 134     -19.572  10.374  -3.743  1.00  1.150          C  
ATOM   2314  CG2 ILE A 134     -19.186  10.496  -1.220  1.00  1.150          C  
ATOM   2315  CD1 ILE A 134     -18.531  11.395  -4.270  1.00  1.150          C  
ATOM   2316  H   ILE A 134     -20.842   7.995  -2.878  1.00  1.010          H  
ATOM   2317  HA  ILE A 134     -21.783  10.166  -1.050  1.00  0.970          H  
ATOM   2318  HB  ILE A 134     -20.496  11.796  -2.390  1.00  1.380          H  
ATOM   2319 1HG1 ILE A 134     -19.088   9.403  -3.652  1.00  1.380          H  
ATOM   2320 2HG1 ILE A 134     -20.367  10.293  -4.488  1.00  1.380          H  
ATOM   2321 1HG2 ILE A 134     -18.295  11.092  -1.361  1.00  1.380          H  
ATOM   2322 2HG2 ILE A 134     -19.638  10.733  -0.270  1.00  1.380          H  
ATOM   2323 3HG2 ILE A 134     -18.919   9.459  -1.203  1.00  1.380          H  
ATOM   2324 1HD1 ILE A 134     -18.148  11.055  -5.234  1.00  1.380          H  
ATOM   2325 2HD1 ILE A 134     -19.013  12.372  -4.398  1.00  1.380          H  
ATOM   2326 3HD1 ILE A 134     -17.708  11.493  -3.575  1.00  1.380          H  
ATOM   2327  N   ASP A 135     -23.458   9.052  -3.080  1.00  0.680          N  
ATOM   2328  CA  ASP A 135     -24.679   9.004  -3.872  1.00  0.700          C  
ATOM   2329  C   ASP A 135     -24.534   9.132  -5.380  1.00  0.660          C  
ATOM   2330  O   ASP A 135     -25.378   9.746  -6.034  1.00  0.840          O  
ATOM   2331  CB  ASP A 135     -25.655  10.083  -3.377  1.00  0.970          C  
ATOM   2332  CG  ASP A 135     -26.105   9.856  -1.925  1.00  0.970          C  
ATOM   2333  OD1 ASP A 135     -26.386   8.729  -1.570  1.00  0.970          O  
ATOM   2334  OD2 ASP A 135     -26.158  10.812  -1.180  1.00  0.970          O  
ATOM   2335  H   ASP A 135     -23.258   8.193  -2.560  1.00  0.820          H  
ATOM   2336  HA  ASP A 135     -25.137   8.032  -3.680  1.00  0.840          H  
ATOM   2337 1HB  ASP A 135     -25.199  11.072  -3.462  1.00  1.170          H  
ATOM   2338 2HB  ASP A 135     -26.541  10.088  -4.012  1.00  1.170          H  
ATOM   2339  N   CYS A 136     -23.518   8.490  -5.962  1.00  0.610          N  
ATOM   2340  CA  CYS A 136     -23.385   8.500  -7.408  1.00  0.660          C  
ATOM   2341  C   CYS A 136     -24.681   8.028  -8.060  1.00  0.610          C  
ATOM   2342  O   CYS A 136     -25.278   7.024  -7.656  1.00  0.710          O  
ATOM   2343  CB  CYS A 136     -22.223   7.611  -7.856  1.00  0.900          C  
ATOM   2344  SG  CYS A 136     -21.945   7.545  -9.664  1.00  0.900          S  
ATOM   2345  H   CYS A 136     -22.788   8.026  -5.416  1.00  0.730          H  
ATOM   2346  HA  CYS A 136     -23.185   9.521  -7.723  1.00  0.790          H  
ATOM   2347 1HB  CYS A 136     -21.331   8.003  -7.403  1.00  1.080          H  
ATOM   2348 2HB  CYS A 136     -22.361   6.594  -7.489  1.00  1.080          H  
ATOM   2349  HG  CYS A 136     -22.250   8.847  -9.889  1.00  1.080          H  
ATOM   2350  N   VAL A 137     -25.119   8.803  -9.040  1.00  0.490          N  
ATOM   2351  CA  VAL A 137     -26.340   8.585  -9.792  1.00  0.450          C  
ATOM   2352  C   VAL A 137     -26.024   7.731 -11.000  1.00  0.450          C  
ATOM   2353  O   VAL A 137     -25.061   8.006 -11.709  1.00  0.480          O  
ATOM   2354  CB  VAL A 137     -26.911   9.932 -10.286  1.00  0.650          C  
ATOM   2355  CG1 VAL A 137     -28.194   9.714 -11.135  1.00  0.650          C  
ATOM   2356  CG2 VAL A 137     -27.161  10.871  -9.097  1.00  0.650          C  
ATOM   2357  H   VAL A 137     -24.509   9.577  -9.302  1.00  0.590          H  
ATOM   2358  HA  VAL A 137     -27.066   8.073  -9.158  1.00  0.540          H  
ATOM   2359  HB  VAL A 137     -26.196  10.368 -10.923  1.00  0.780          H  
ATOM   2360 1HG1 VAL A 137     -28.556  10.664 -11.498  1.00  0.780          H  
ATOM   2361 2HG1 VAL A 137     -27.986   9.075 -11.992  1.00  0.780          H  
ATOM   2362 3HG1 VAL A 137     -28.967   9.251 -10.519  1.00  0.780          H  
ATOM   2363 1HG2 VAL A 137     -27.534  11.832  -9.454  1.00  0.780          H  
ATOM   2364 2HG2 VAL A 137     -27.884  10.421  -8.436  1.00  0.780          H  
ATOM   2365 3HG2 VAL A 137     -26.229  11.026  -8.550  1.00  0.780          H  
ATOM   2366  N   PHE A 138     -26.792   6.696 -11.271  1.00  0.500          N  
ATOM   2367  CA  PHE A 138     -26.430   5.936 -12.450  1.00  0.580          C  
ATOM   2368  C   PHE A 138     -27.550   5.515 -13.371  1.00  0.610          C  
ATOM   2369  O   PHE A 138     -28.696   5.291 -12.971  1.00  0.720          O  
ATOM   2370  CB  PHE A 138     -25.598   4.752 -12.014  1.00  0.780          C  
ATOM   2371  CG  PHE A 138     -26.268   3.928 -10.984  1.00  0.780          C  
ATOM   2372  CD1 PHE A 138     -27.119   2.923 -11.315  1.00  0.780          C  
ATOM   2373  CD2 PHE A 138     -26.001   4.165  -9.638  1.00  0.780          C  
ATOM   2374  CE1 PHE A 138     -27.715   2.152 -10.333  1.00  0.780          C  
ATOM   2375  CE2 PHE A 138     -26.581   3.407  -8.662  1.00  0.780          C  
ATOM   2376  CZ  PHE A 138     -27.444   2.392  -9.009  1.00  0.780          C  
ATOM   2377  H   PHE A 138     -27.580   6.442 -10.690  1.00  0.600          H  
ATOM   2378  HA  PHE A 138     -25.795   6.567 -13.057  1.00  0.700          H  
ATOM   2379 1HB  PHE A 138     -25.370   4.126 -12.880  1.00  0.940          H  
ATOM   2380 2HB  PHE A 138     -24.649   5.116 -11.617  1.00  0.940          H  
ATOM   2381  HD1 PHE A 138     -27.333   2.735 -12.366  1.00  0.940          H  
ATOM   2382  HD2 PHE A 138     -25.311   4.973  -9.355  1.00  0.940          H  
ATOM   2383  HE1 PHE A 138     -28.400   1.350 -10.613  1.00  0.940          H  
ATOM   2384  HE2 PHE A 138     -26.361   3.608  -7.612  1.00  0.940          H  
ATOM   2385  HZ  PHE A 138     -27.914   1.783  -8.236  1.00  0.940          H  
ATOM   2386  N   ILE A 139     -27.165   5.452 -14.641  1.00  0.710          N  
ATOM   2387  CA  ILE A 139     -28.055   5.095 -15.746  1.00  0.880          C  
ATOM   2388  C   ILE A 139     -27.292   4.532 -16.962  1.00  0.950          C  
ATOM   2389  O   ILE A 139     -26.145   4.197 -16.688  1.00  1.520          O  
ATOM   2390  CB  ILE A 139     -28.885   6.360 -16.083  1.00  1.160          C  
ATOM   2391  CG1 ILE A 139     -30.068   6.093 -17.026  1.00  1.160          C  
ATOM   2392  CG2 ILE A 139     -27.979   7.442 -16.659  1.00  1.160          C  
ATOM   2393  CD1 ILE A 139     -31.227   5.293 -16.410  1.00  1.160          C  
ATOM   2394  H   ILE A 139     -26.175   5.684 -14.800  1.00  0.850          H  
ATOM   2395  HA  ILE A 139     -28.725   4.319 -15.389  1.00  1.060          H  
ATOM   2396  HB  ILE A 139     -29.311   6.734 -15.163  1.00  1.400          H  
ATOM   2397 1HG1 ILE A 139     -30.445   7.060 -17.318  1.00  1.400          H  
ATOM   2398 2HG1 ILE A 139     -29.734   5.584 -17.910  1.00  1.400          H  
ATOM   2399 1HG2 ILE A 139     -28.562   8.343 -16.838  1.00  1.400          H  
ATOM   2400 2HG2 ILE A 139     -27.182   7.665 -15.946  1.00  1.400          H  
ATOM   2401 3HG2 ILE A 139     -27.540   7.104 -17.596  1.00  1.400          H  
ATOM   2402 1HD1 ILE A 139     -32.025   5.184 -17.134  1.00  1.400          H  
ATOM   2403 2HD1 ILE A 139     -30.889   4.304 -16.114  1.00  1.400          H  
ATOM   2404 3HD1 ILE A 139     -31.610   5.819 -15.535  1.00  1.400          H  
ATOM   2405  N   ASP A 140     -27.985   3.664 -17.698  1.00  1.310          N  
ATOM   2406  CA  ASP A 140     -27.672   3.658 -19.141  1.00  1.620          C  
ATOM   2407  C   ASP A 140     -28.850   3.036 -19.892  1.00  1.680          C  
ATOM   2408  O   ASP A 140     -28.995   1.806 -19.944  1.00  2.000          O  
ATOM   2409  CB  ASP A 140     -26.362   2.910 -19.456  1.00  2.140          C  
ATOM   2410  CG  ASP A 140     -25.926   3.051 -20.916  1.00  2.140          C  
ATOM   2411  OD1 ASP A 140     -26.690   3.572 -21.690  1.00  2.140          O  
ATOM   2412  OD2 ASP A 140     -24.815   2.672 -21.231  1.00  2.140          O  
ATOM   2413  H   ASP A 140     -28.023   2.732 -17.314  1.00  1.570          H  
ATOM   2414  HA  ASP A 140     -27.562   4.689 -19.481  1.00  1.940          H  
ATOM   2415 1HB  ASP A 140     -25.551   3.273 -18.834  1.00  2.570          H  
ATOM   2416 2HB  ASP A 140     -26.492   1.853 -19.250  1.00  2.570          H  
ATOM   2417  N   ARG A 141     -29.748   3.883 -20.397  1.00  1.960          N  
ATOM   2418  CA  ARG A 141     -30.993   3.409 -20.993  1.00  2.260          C  
ATOM   2419  C   ARG A 141     -31.482   4.300 -22.137  1.00  2.060          C  
ATOM   2420  O   ARG A 141     -31.098   5.465 -22.233  1.00  2.340          O  
ATOM   2421  CB  ARG A 141     -32.084   3.324 -19.912  1.00  3.040          C  
ATOM   2422  CG  ARG A 141     -31.837   2.306 -18.747  1.00  3.040          C  
ATOM   2423  CD  ARG A 141     -31.965   0.887 -19.189  1.00  3.040          C  
ATOM   2424  NE  ARG A 141     -31.852  -0.052 -18.076  1.00  3.040          N  
ATOM   2425  CZ  ARG A 141     -30.702  -0.607 -17.610  1.00  3.040          C  
ATOM   2426  NH1 ARG A 141     -29.530  -0.336 -18.166  1.00  3.040          N  
ATOM   2427  NH2 ARG A 141     -30.756  -1.446 -16.582  1.00  3.040          N  
ATOM   2428  H   ARG A 141     -29.552   4.875 -20.362  1.00  2.350          H  
ATOM   2429  HA  ARG A 141     -30.817   2.414 -21.402  1.00  2.710          H  
ATOM   2430 1HB  ARG A 141     -32.209   4.300 -19.456  1.00  3.650          H  
ATOM   2431 2HB  ARG A 141     -33.033   3.062 -20.370  1.00  3.650          H  
ATOM   2432 1HG  ARG A 141     -30.885   2.455 -18.266  1.00  3.650          H  
ATOM   2433 2HG  ARG A 141     -32.609   2.454 -18.010  1.00  3.650          H  
ATOM   2434 1HD  ARG A 141     -32.951   0.754 -19.632  1.00  3.650          H  
ATOM   2435 2HD  ARG A 141     -31.214   0.637 -19.926  1.00  3.650          H  
ATOM   2436  HE  ARG A 141     -32.719  -0.265 -17.578  1.00  3.650          H  
ATOM   2437 1HH1 ARG A 141     -29.453   0.329 -18.953  1.00  3.650          H  
ATOM   2438 2HH1 ARG A 141     -28.691  -0.765 -17.812  1.00  3.650          H  
ATOM   2439 1HH2 ARG A 141     -31.646  -1.677 -16.155  1.00  3.650          H  
ATOM   2440 2HH2 ARG A 141     -29.911  -1.870 -16.231  1.00  3.650          H  
ATOM   2441  N   LYS A 142     -32.320   3.729 -23.021  1.00  2.100          N  
ATOM   2442  CA  LYS A 142     -32.985   4.486 -24.098  1.00  2.490          C  
ATOM   2443  C   LYS A 142     -34.497   4.561 -23.850  1.00  2.470          C  
ATOM   2444  O   LYS A 142     -35.280   4.981 -24.705  1.00  3.000          O  
ATOM   2445  CB  LYS A 142     -32.680   3.872 -25.461  1.00  3.330          C  
ATOM   2446  CG  LYS A 142     -31.210   3.943 -25.847  1.00  3.330          C  
ATOM   2447  CD  LYS A 142     -30.967   3.386 -27.243  1.00  3.330          C  
ATOM   2448  CE  LYS A 142     -29.496   3.491 -27.633  1.00  3.330          C  
ATOM   2449  NZ  LYS A 142     -29.238   2.935 -28.994  1.00  3.330          N  
ATOM   2450  H   LYS A 142     -32.527   2.743 -22.929  1.00  2.520          H  
ATOM   2451  HA  LYS A 142     -32.603   5.508 -24.092  1.00  2.990          H  
ATOM   2452 1HB  LYS A 142     -32.987   2.827 -25.469  1.00  4.000          H  
ATOM   2453 2HB  LYS A 142     -33.257   4.389 -26.229  1.00  4.000          H  
ATOM   2454 1HG  LYS A 142     -30.884   4.984 -25.814  1.00  4.000          H  
ATOM   2455 2HG  LYS A 142     -30.619   3.379 -25.126  1.00  4.000          H  
ATOM   2456 1HD  LYS A 142     -31.270   2.338 -27.274  1.00  4.000          H  
ATOM   2457 2HD  LYS A 142     -31.566   3.941 -27.964  1.00  4.000          H  
ATOM   2458 1HE  LYS A 142     -29.198   4.538 -27.618  1.00  4.000          H  
ATOM   2459 2HE  LYS A 142     -28.895   2.943 -26.908  1.00  4.000          H  
ATOM   2460 1HZ  LYS A 142     -28.255   3.024 -29.214  1.00  4.000          H  
ATOM   2461 2HZ  LYS A 142     -29.500   1.959 -29.017  1.00  4.000          H  
ATOM   2462 3HZ  LYS A 142     -29.782   3.445 -29.676  1.00  4.000          H  
ATOM   2463  N   ASN A 143     -34.878   4.089 -22.680  1.00  2.020          N  
ATOM   2464  CA  ASN A 143     -36.226   4.027 -22.137  1.00  2.010          C  
ATOM   2465  C   ASN A 143     -36.472   5.354 -21.437  1.00  1.750          C  
ATOM   2466  O   ASN A 143     -35.632   6.239 -21.522  1.00  1.560          O  
ATOM   2467  CB  ASN A 143     -36.363   2.822 -21.209  1.00  2.820          C  
ATOM   2468  CG  ASN A 143     -37.790   2.323 -21.030  1.00  2.820          C  
ATOM   2469  OD1 ASN A 143     -38.710   3.120 -20.751  1.00  2.820          O  
ATOM   2470  ND2 ASN A 143     -37.987   1.036 -21.184  1.00  2.820          N  
ATOM   2471  H   ASN A 143     -34.126   3.778 -22.086  1.00  2.420          H  
ATOM   2472  HA  ASN A 143     -36.944   3.942 -22.958  1.00  2.410          H  
ATOM   2473 1HB  ASN A 143     -35.759   2.003 -21.600  1.00  3.380          H  
ATOM   2474 2HB  ASN A 143     -35.961   3.079 -20.227  1.00  3.380          H  
ATOM   2475 1HD2 ASN A 143     -38.907   0.654 -21.082  1.00  3.380          H  
ATOM   2476 2HD2 ASN A 143     -37.221   0.432 -21.412  1.00  3.380          H  
ATOM   2477  N   ILE A 144     -37.648   5.554 -20.847  1.00  1.790          N  
ATOM   2478  CA  ILE A 144     -37.905   6.787 -20.117  1.00  1.620          C  
ATOM   2479  C   ILE A 144     -38.208   6.379 -18.690  1.00  1.430          C  
ATOM   2480  O   ILE A 144     -38.131   7.169 -17.739  1.00  1.290          O  
ATOM   2481  CB  ILE A 144     -39.050   7.600 -20.761  1.00  2.340          C  
ATOM   2482  CG1 ILE A 144     -40.398   6.793 -20.734  1.00  2.340          C  
ATOM   2483  CG2 ILE A 144     -38.637   7.965 -22.194  1.00  2.340          C  
ATOM   2484  CD1 ILE A 144     -41.631   7.599 -21.117  1.00  2.340          C  
ATOM   2485  H   ILE A 144     -38.328   4.805 -20.819  1.00  2.150          H  
ATOM   2486  HA  ILE A 144     -37.012   7.405 -20.124  1.00  1.940          H  
ATOM   2487  HB  ILE A 144     -39.205   8.515 -20.189  1.00  2.800          H  
ATOM   2488 1HG1 ILE A 144     -40.316   5.947 -21.414  1.00  2.800          H  
ATOM   2489 2HG1 ILE A 144     -40.573   6.421 -19.730  1.00  2.800          H  
ATOM   2490 1HG2 ILE A 144     -39.400   8.567 -22.671  1.00  2.800          H  
ATOM   2491 2HG2 ILE A 144     -37.705   8.532 -22.159  1.00  2.800          H  
ATOM   2492 3HG2 ILE A 144     -38.480   7.058 -22.775  1.00  2.800          H  
ATOM   2493 1HD1 ILE A 144     -42.512   6.958 -21.058  1.00  2.800          H  
ATOM   2494 2HD1 ILE A 144     -41.744   8.435 -20.425  1.00  2.800          H  
ATOM   2495 3HD1 ILE A 144     -41.540   7.979 -22.129  1.00  2.800          H  
ATOM   2496  N   ARG A 145     -38.465   5.075 -18.566  1.00  1.470          N  
ATOM   2497  CA  ARG A 145     -38.815   4.401 -17.312  1.00  1.310          C  
ATOM   2498  C   ARG A 145     -37.811   4.646 -16.192  1.00  1.160          C  
ATOM   2499  O   ARG A 145     -38.194   4.826 -15.038  1.00  0.990          O  
ATOM   2500  CB  ARG A 145     -38.918   2.902 -17.545  1.00  1.900          C  
ATOM   2501  CG  ARG A 145     -39.307   2.052 -16.340  1.00  1.900          C  
ATOM   2502  CD  ARG A 145     -39.288   0.611 -16.692  1.00  1.900          C  
ATOM   2503  NE  ARG A 145     -37.926   0.155 -16.978  1.00  1.900          N  
ATOM   2504  CZ  ARG A 145     -37.584  -0.909 -17.733  1.00  1.900          C  
ATOM   2505  NH1 ARG A 145     -38.507  -1.659 -18.312  1.00  1.900          N  
ATOM   2506  NH2 ARG A 145     -36.300  -1.197 -17.889  1.00  1.900          N  
ATOM   2507  H   ARG A 145     -38.470   4.533 -19.438  1.00  1.760          H  
ATOM   2508  HA  ARG A 145     -39.789   4.771 -16.991  1.00  1.570          H  
ATOM   2509 1HB  ARG A 145     -39.659   2.713 -18.317  1.00  2.280          H  
ATOM   2510 2HB  ARG A 145     -37.964   2.534 -17.915  1.00  2.280          H  
ATOM   2511 1HG  ARG A 145     -38.599   2.206 -15.525  1.00  2.280          H  
ATOM   2512 2HG  ARG A 145     -40.310   2.319 -16.008  1.00  2.280          H  
ATOM   2513 1HD  ARG A 145     -39.680   0.027 -15.859  1.00  2.280          H  
ATOM   2514 2HD  ARG A 145     -39.904   0.456 -17.575  1.00  2.280          H  
ATOM   2515  HE  ARG A 145     -37.171   0.676 -16.557  1.00  2.280          H  
ATOM   2516 1HH1 ARG A 145     -39.486  -1.446 -18.193  1.00  2.280          H  
ATOM   2517 2HH1 ARG A 145     -38.235  -2.454 -18.873  1.00  2.280          H  
ATOM   2518 1HH2 ARG A 145     -35.580  -0.618 -17.428  1.00  2.280          H  
ATOM   2519 2HH2 ARG A 145     -36.021  -1.990 -18.448  1.00  2.280          H  
ATOM   2520  N   GLN A 146     -36.521   4.594 -16.530  1.00  1.270          N  
ATOM   2521  CA  GLN A 146     -35.453   4.779 -15.555  1.00  1.180          C  
ATOM   2522  C   GLN A 146     -34.779   6.146 -15.670  1.00  1.030          C  
ATOM   2523  O   GLN A 146     -34.186   6.631 -14.696  1.00  0.890          O  
ATOM   2524  CB  GLN A 146     -34.429   3.661 -15.703  1.00  1.690          C  
ATOM   2525  CG  GLN A 146     -34.980   2.277 -15.363  1.00  1.690          C  
ATOM   2526  CD  GLN A 146     -33.961   1.170 -15.577  1.00  1.690          C  
ATOM   2527  OE1 GLN A 146     -34.086   0.327 -16.500  1.00  1.690          O  
ATOM   2528  NE2 GLN A 146     -32.940   1.160 -14.719  1.00  1.690          N  
ATOM   2529  H   GLN A 146     -36.289   4.418 -17.493  1.00  1.520          H  
ATOM   2530  HA  GLN A 146     -35.888   4.710 -14.558  1.00  1.420          H  
ATOM   2531 1HB  GLN A 146     -34.075   3.644 -16.724  1.00  2.030          H  
ATOM   2532 2HB  GLN A 146     -33.575   3.857 -15.060  1.00  2.030          H  
ATOM   2533 1HG  GLN A 146     -35.287   2.269 -14.317  1.00  2.030          H  
ATOM   2534 2HG  GLN A 146     -35.834   2.084 -16.000  1.00  2.030          H  
ATOM   2535 1HE2 GLN A 146     -32.227   0.464 -14.786  1.00  2.030          H  
ATOM   2536 2HE2 GLN A 146     -32.884   1.850 -13.994  1.00  2.030          H  
ATOM   2537  N   ILE A 147     -34.887   6.769 -16.844  1.00  1.110          N  
ATOM   2538  CA  ILE A 147     -34.251   8.052 -17.105  1.00  1.090          C  
ATOM   2539  C   ILE A 147     -34.846   9.076 -16.182  1.00  0.980          C  
ATOM   2540  O   ILE A 147     -34.130   9.865 -15.568  1.00  0.930          O  
ATOM   2541  CB  ILE A 147     -34.485   8.548 -18.545  1.00  1.530          C  
ATOM   2542  CG1 ILE A 147     -33.873   7.586 -19.592  1.00  1.530          C  
ATOM   2543  CG2 ILE A 147     -33.936   9.975 -18.706  1.00  1.530          C  
ATOM   2544  CD1 ILE A 147     -32.430   7.363 -19.535  1.00  1.530          C  
ATOM   2545  H   ILE A 147     -35.392   6.318 -17.588  1.00  1.330          H  
ATOM   2546  HA  ILE A 147     -33.187   7.981 -16.889  1.00  1.310          H  
ATOM   2547  HB  ILE A 147     -35.552   8.572 -18.740  1.00  1.840          H  
ATOM   2548 1HG1 ILE A 147     -34.347   6.620 -19.482  1.00  1.840          H  
ATOM   2549 2HG1 ILE A 147     -34.104   7.979 -20.584  1.00  1.840          H  
ATOM   2550 1HG2 ILE A 147     -34.131  10.325 -19.718  1.00  1.840          H  
ATOM   2551 2HG2 ILE A 147     -34.427  10.637 -18.011  1.00  1.840          H  
ATOM   2552 3HG2 ILE A 147     -32.866  10.000 -18.515  1.00  1.840          H  
ATOM   2553 1HD1 ILE A 147     -32.152   6.675 -20.324  1.00  1.840          H  
ATOM   2554 2HD1 ILE A 147     -31.886   8.289 -19.672  1.00  1.840          H  
ATOM   2555 3HD1 ILE A 147     -32.195   6.941 -18.606  1.00  1.840          H  
ATOM   2556  N   ALA A 148     -36.171   9.045 -16.040  1.00  0.980          N  
ATOM   2557  CA  ALA A 148     -36.831  10.007 -15.190  1.00  0.930          C  
ATOM   2558  C   ALA A 148     -36.281   9.985 -13.770  1.00  0.780          C  
ATOM   2559  O   ALA A 148     -36.161  11.040 -13.146  1.00  0.760          O  
ATOM   2560  CB  ALA A 148     -38.315   9.713 -15.156  1.00  1.320          C  
ATOM   2561  H   ALA A 148     -36.738   8.377 -16.577  1.00  1.180          H  
ATOM   2562  HA  ALA A 148     -36.663  11.000 -15.607  1.00  1.120          H  
ATOM   2563 1HB  ALA A 148     -38.820  10.450 -14.536  1.00  1.590          H  
ATOM   2564 2HB  ALA A 148     -38.715   9.748 -16.169  1.00  1.590          H  
ATOM   2565 3HB  ALA A 148     -38.473   8.715 -14.739  1.00  1.590          H  
ATOM   2566  N   ASN A 149     -35.924   8.809 -13.259  1.00  0.720          N  
ATOM   2567  CA  ASN A 149     -35.422   8.720 -11.903  1.00  0.630          C  
ATOM   2568  C   ASN A 149     -34.005   9.263 -11.837  1.00  0.590          C  
ATOM   2569  O   ASN A 149     -33.639   9.968 -10.883  1.00  0.550          O  
ATOM   2570  CB  ASN A 149     -35.482   7.287 -11.436  1.00  0.920          C  
ATOM   2571  CG  ASN A 149     -36.889   6.838 -11.204  1.00  0.920          C  
ATOM   2572  OD1 ASN A 149     -37.796   7.639 -10.940  1.00  0.920          O  
ATOM   2573  ND2 ASN A 149     -37.099   5.557 -11.312  1.00  0.920          N  
ATOM   2574  H   ASN A 149     -36.015   7.967 -13.816  1.00  0.860          H  
ATOM   2575  HA  ASN A 149     -36.044   9.338 -11.255  1.00  0.760          H  
ATOM   2576 1HB  ASN A 149     -35.026   6.639 -12.188  1.00  1.100          H  
ATOM   2577 2HB  ASN A 149     -34.913   7.176 -10.514  1.00  1.100          H  
ATOM   2578 1HD2 ASN A 149     -38.020   5.190 -11.177  1.00  1.100          H  
ATOM   2579 2HD2 ASN A 149     -36.345   4.941 -11.533  1.00  1.100          H  
ATOM   2580  N   ALA A 150     -33.194   8.944 -12.852  1.00  0.690          N  
ATOM   2581  CA  ALA A 150     -31.827   9.439 -12.882  1.00  0.720          C  
ATOM   2582  C   ALA A 150     -31.811  10.971 -12.922  1.00  0.660          C  
ATOM   2583  O   ALA A 150     -30.996  11.608 -12.240  1.00  0.640          O  
ATOM   2584  CB  ALA A 150     -31.093   8.868 -14.087  1.00  1.000          C  
ATOM   2585  H   ALA A 150     -33.531   8.306 -13.585  1.00  0.830          H  
ATOM   2586  HA  ALA A 150     -31.326   9.115 -11.970  1.00  0.860          H  
ATOM   2587 1HB  ALA A 150     -30.063   9.219 -14.094  1.00  1.200          H  
ATOM   2588 2HB  ALA A 150     -31.108   7.782 -14.023  1.00  1.200          H  
ATOM   2589 3HB  ALA A 150     -31.594   9.186 -15.001  1.00  1.200          H  
ATOM   2590  N   LEU A 151     -32.737  11.559 -13.689  1.00  0.720          N  
ATOM   2591  CA  LEU A 151     -32.782  13.005 -13.832  1.00  0.800          C  
ATOM   2592  C   LEU A 151     -33.396  13.685 -12.623  1.00  0.760          C  
ATOM   2593  O   LEU A 151     -32.891  14.726 -12.197  1.00  0.800          O  
ATOM   2594  CB  LEU A 151     -33.587  13.407 -15.072  1.00  1.090          C  
ATOM   2595  CG  LEU A 151     -33.026  12.993 -16.463  1.00  1.090          C  
ATOM   2596  CD1 LEU A 151     -34.039  13.404 -17.514  1.00  1.090          C  
ATOM   2597  CD2 LEU A 151     -31.673  13.627 -16.748  1.00  1.090          C  
ATOM   2598  H   LEU A 151     -33.373  10.967 -14.234  1.00  0.860          H  
ATOM   2599  HA  LEU A 151     -31.764  13.368 -13.926  1.00  0.960          H  
ATOM   2600 1HB  LEU A 151     -34.578  12.956 -14.981  1.00  1.310          H  
ATOM   2601 2HB  LEU A 151     -33.706  14.486 -15.070  1.00  1.310          H  
ATOM   2602  HG  LEU A 151     -32.917  11.913 -16.490  1.00  1.310          H  
ATOM   2603 1HD1 LEU A 151     -33.686  13.099 -18.499  1.00  1.310          H  
ATOM   2604 2HD1 LEU A 151     -34.996  12.924 -17.307  1.00  1.310          H  
ATOM   2605 3HD1 LEU A 151     -34.165  14.486 -17.496  1.00  1.310          H  
ATOM   2606 1HD2 LEU A 151     -31.328  13.305 -17.730  1.00  1.310          H  
ATOM   2607 2HD2 LEU A 151     -31.774  14.699 -16.745  1.00  1.310          H  
ATOM   2608 3HD2 LEU A 151     -30.943  13.323 -16.002  1.00  1.310          H  
ATOM   2609  N   GLU A 152     -34.460  13.113 -12.043  1.00  0.730          N  
ATOM   2610  CA  GLU A 152     -35.083  13.742 -10.886  1.00  0.790          C  
ATOM   2611  C   GLU A 152     -34.091  13.752  -9.736  1.00  0.750          C  
ATOM   2612  O   GLU A 152     -34.029  14.722  -8.979  1.00  0.840          O  
ATOM   2613  CB  GLU A 152     -36.358  13.012 -10.453  1.00  1.080          C  
ATOM   2614  CG  GLU A 152     -37.160  13.719  -9.321  1.00  1.080          C  
ATOM   2615  CD  GLU A 152     -37.781  15.030  -9.769  1.00  1.080          C  
ATOM   2616  OE1 GLU A 152     -37.994  15.176 -10.951  1.00  1.080          O  
ATOM   2617  OE2 GLU A 152     -38.026  15.890  -8.941  1.00  1.080          O  
ATOM   2618  H   GLU A 152     -34.882  12.266 -12.433  1.00  0.880          H  
ATOM   2619  HA  GLU A 152     -35.341  14.770 -11.140  1.00  0.950          H  
ATOM   2620 1HB  GLU A 152     -37.017  12.899 -11.313  1.00  1.300          H  
ATOM   2621 2HB  GLU A 152     -36.098  12.007 -10.112  1.00  1.300          H  
ATOM   2622 1HG  GLU A 152     -37.953  13.052  -8.989  1.00  1.300          H  
ATOM   2623 2HG  GLU A 152     -36.505  13.903  -8.472  1.00  1.300          H  
ATOM   2624  N   THR A 153     -33.302  12.676  -9.602  1.00  0.650          N  
ATOM   2625  CA  THR A 153     -32.329  12.589  -8.528  1.00  0.670          C  
ATOM   2626  C   THR A 153     -31.338  13.735  -8.652  1.00  0.670          C  
ATOM   2627  O   THR A 153     -31.065  14.439  -7.671  1.00  0.750          O  
ATOM   2628  CB  THR A 153     -31.572  11.240  -8.569  1.00  0.930          C  
ATOM   2629  OG1 THR A 153     -32.502  10.159  -8.390  1.00  0.930          O  
ATOM   2630  CG2 THR A 153     -30.536  11.197  -7.444  1.00  0.930          C  
ATOM   2631  H   THR A 153     -33.407  11.879 -10.234  1.00  0.780          H  
ATOM   2632  HA  THR A 153     -32.846  12.677  -7.575  1.00  0.800          H  
ATOM   2633  HB  THR A 153     -31.073  11.123  -9.533  1.00  1.120          H  
ATOM   2634  HG1 THR A 153     -33.043  10.062  -9.209  1.00  1.120          H  
ATOM   2635 1HG2 THR A 153     -30.021  10.241  -7.473  1.00  1.120          H  
ATOM   2636 2HG2 THR A 153     -29.813  11.999  -7.567  1.00  1.120          H  
ATOM   2637 3HG2 THR A 153     -31.037  11.308  -6.485  1.00  1.120          H  
ATOM   2638  N   GLN A 154     -30.827  13.956  -9.864  1.00  0.610          N  
ATOM   2639  CA  GLN A 154     -29.881  15.033 -10.085  1.00  0.610          C  
ATOM   2640  C   GLN A 154     -30.517  16.393  -9.814  1.00  0.690          C  
ATOM   2641  O   GLN A 154     -29.895  17.238  -9.170  1.00  0.720          O  
ATOM   2642  CB  GLN A 154     -29.410  14.982 -11.521  1.00  0.850          C  
ATOM   2643  CG  GLN A 154     -28.553  13.814 -11.846  1.00  0.850          C  
ATOM   2644  CD  GLN A 154     -28.307  13.695 -13.331  1.00  0.850          C  
ATOM   2645  OE1 GLN A 154     -27.757  14.602 -13.961  1.00  0.850          O  
ATOM   2646  NE2 GLN A 154     -28.728  12.579 -13.902  1.00  0.850          N  
ATOM   2647  H   GLN A 154     -31.068  13.323 -10.636  1.00  0.730          H  
ATOM   2648  HA  GLN A 154     -29.037  14.902  -9.412  1.00  0.730          H  
ATOM   2649 1HB  GLN A 154     -30.282  14.911 -12.143  1.00  1.020          H  
ATOM   2650 2HB  GLN A 154     -28.883  15.899 -11.775  1.00  1.020          H  
ATOM   2651 1HG  GLN A 154     -27.598  13.926 -11.342  1.00  1.020          H  
ATOM   2652 2HG  GLN A 154     -29.042  12.920 -11.502  1.00  1.020          H  
ATOM   2653 1HE2 GLN A 154     -28.601  12.435 -14.885  1.00  1.020          H  
ATOM   2654 2HE2 GLN A 154     -29.195  11.877 -13.337  1.00  1.020          H  
ATOM   2655  N   GLN A 155     -31.774  16.598 -10.240  1.00  0.750          N  
ATOM   2656  CA  GLN A 155     -32.422  17.885 -10.009  1.00  0.860          C  
ATOM   2657  C   GLN A 155     -32.588  18.174  -8.528  1.00  0.910          C  
ATOM   2658  O   GLN A 155     -32.336  19.293  -8.074  1.00  0.960          O  
ATOM   2659  CB  GLN A 155     -33.838  17.919 -10.564  1.00  1.160          C  
ATOM   2660  CG  GLN A 155     -34.035  17.919 -12.004  1.00  1.160          C  
ATOM   2661  CD  GLN A 155     -35.528  17.745 -12.325  1.00  1.160          C  
ATOM   2662  OE1 GLN A 155     -36.426  18.254 -11.602  1.00  1.160          O  
ATOM   2663  NE2 GLN A 155     -35.814  17.015 -13.400  1.00  1.160          N  
ATOM   2664  H   GLN A 155     -32.254  15.870 -10.781  1.00  0.900          H  
ATOM   2665  HA  GLN A 155     -31.816  18.673 -10.461  1.00  1.030          H  
ATOM   2666 1HB  GLN A 155     -34.421  17.100 -10.137  1.00  1.390          H  
ATOM   2667 2HB  GLN A 155     -34.268  18.829 -10.239  1.00  1.390          H  
ATOM   2668 1HG  GLN A 155     -33.716  18.889 -12.378  1.00  1.390          H  
ATOM   2669 2HG  GLN A 155     -33.472  17.121 -12.457  1.00  1.390          H  
ATOM   2670 1HE2 GLN A 155     -36.774  16.846 -13.646  1.00  1.390          H  
ATOM   2671 2HE2 GLN A 155     -35.078  16.624 -13.955  1.00  1.390          H  
ATOM   2672  N   GLN A 156     -33.000  17.157  -7.755  1.00  0.910          N  
ATOM   2673  CA  GLN A 156     -33.211  17.374  -6.335  1.00  1.000          C  
ATOM   2674  C   GLN A 156     -31.907  17.708  -5.652  1.00  0.970          C  
ATOM   2675  O   GLN A 156     -31.857  18.635  -4.845  1.00  1.040          O  
ATOM   2676  CB  GLN A 156     -33.805  16.124  -5.671  1.00  1.360          C  
ATOM   2677  CG  GLN A 156     -35.256  15.779  -6.040  1.00  1.360          C  
ATOM   2678  CD  GLN A 156     -36.248  16.786  -5.529  1.00  1.360          C  
ATOM   2679  OE1 GLN A 156     -36.048  17.356  -4.449  1.00  1.360          O  
ATOM   2680  NE2 GLN A 156     -37.335  17.002  -6.272  1.00  1.360          N  
ATOM   2681  H   GLN A 156     -33.222  16.250  -8.178  1.00  1.090          H  
ATOM   2682  HA  GLN A 156     -33.892  18.213  -6.205  1.00  1.200          H  
ATOM   2683 1HB  GLN A 156     -33.192  15.262  -5.948  1.00  1.640          H  
ATOM   2684 2HB  GLN A 156     -33.744  16.229  -4.589  1.00  1.640          H  
ATOM   2685 1HG  GLN A 156     -35.349  15.760  -7.125  1.00  1.640          H  
ATOM   2686 2HG  GLN A 156     -35.507  14.804  -5.630  1.00  1.640          H  
ATOM   2687 1HE2 GLN A 156     -38.031  17.649  -5.965  1.00  1.640          H  
ATOM   2688 2HE2 GLN A 156     -37.480  16.496  -7.163  1.00  1.640          H  
ATOM   2689  N   LEU A 157     -30.836  17.014  -6.025  1.00  0.870          N  
ATOM   2690  CA  LEU A 157     -29.560  17.282  -5.409  1.00  0.850          C  
ATOM   2691  C   LEU A 157     -29.076  18.685  -5.716  1.00  0.840          C  
ATOM   2692  O   LEU A 157     -28.625  19.374  -4.794  1.00  0.860          O  
ATOM   2693  CB  LEU A 157     -28.558  16.239  -5.890  1.00  1.200          C  
ATOM   2694  CG  LEU A 157     -28.735  14.789  -5.342  1.00  1.200          C  
ATOM   2695  CD1 LEU A 157     -27.836  13.847  -6.120  1.00  1.200          C  
ATOM   2696  CD2 LEU A 157     -28.354  14.740  -3.865  1.00  1.200          C  
ATOM   2697  H   LEU A 157     -30.927  16.246  -6.699  1.00  1.040          H  
ATOM   2698  HA  LEU A 157     -29.681  17.207  -4.335  1.00  1.020          H  
ATOM   2699 1HB  LEU A 157     -28.703  16.175  -6.960  1.00  1.440          H  
ATOM   2700 2HB  LEU A 157     -27.545  16.582  -5.695  1.00  1.440          H  
ATOM   2701  HG  LEU A 157     -29.770  14.472  -5.467  1.00  1.440          H  
ATOM   2702 1HD1 LEU A 157     -27.954  12.831  -5.744  1.00  1.440          H  
ATOM   2703 2HD1 LEU A 157     -28.107  13.868  -7.174  1.00  1.440          H  
ATOM   2704 3HD1 LEU A 157     -26.802  14.158  -5.999  1.00  1.440          H  
ATOM   2705 1HD2 LEU A 157     -28.472  13.722  -3.498  1.00  1.440          H  
ATOM   2706 2HD2 LEU A 157     -27.314  15.049  -3.747  1.00  1.440          H  
ATOM   2707 3HD2 LEU A 157     -28.992  15.398  -3.280  1.00  1.440          H  
ATOM   2708  N   ILE A 158     -29.274  19.152  -6.959  1.00  0.800          N  
ATOM   2709  CA  ILE A 158     -28.846  20.490  -7.342  1.00  0.800          C  
ATOM   2710  C   ILE A 158     -29.630  21.534  -6.548  1.00  0.860          C  
ATOM   2711  O   ILE A 158     -29.040  22.459  -5.981  1.00  0.880          O  
ATOM   2712  CB  ILE A 158     -29.029  20.739  -8.865  1.00  1.120          C  
ATOM   2713  CG1 ILE A 158     -28.089  19.856  -9.661  1.00  1.120          C  
ATOM   2714  CG2 ILE A 158     -28.735  22.166  -9.176  1.00  1.120          C  
ATOM   2715  CD1 ILE A 158     -28.374  19.764 -11.177  1.00  1.120          C  
ATOM   2716  H   ILE A 158     -29.656  18.518  -7.671  1.00  0.960          H  
ATOM   2717  HA  ILE A 158     -27.790  20.596  -7.102  1.00  0.960          H  
ATOM   2718  HB  ILE A 158     -30.052  20.487  -9.152  1.00  1.340          H  
ATOM   2719 1HG1 ILE A 158     -27.063  20.211  -9.518  1.00  1.340          H  
ATOM   2720 2HG1 ILE A 158     -28.165  18.891  -9.247  1.00  1.340          H  
ATOM   2721 1HG2 ILE A 158     -28.867  22.346 -10.226  1.00  1.340          H  
ATOM   2722 2HG2 ILE A 158     -29.409  22.779  -8.629  1.00  1.340          H  
ATOM   2723 3HG2 ILE A 158     -27.712  22.394  -8.890  1.00  1.340          H  
ATOM   2724 1HD1 ILE A 158     -27.661  19.086 -11.630  1.00  1.340          H  
ATOM   2725 2HD1 ILE A 158     -29.384  19.376 -11.329  1.00  1.340          H  
ATOM   2726 3HD1 ILE A 158     -28.288  20.731 -11.650  1.00  1.340          H  
ATOM   2727  N   ARG A 159     -30.961  21.396  -6.493  1.00  0.880          N  
ATOM   2728  CA  ARG A 159     -31.813  22.351  -5.783  1.00  0.940          C  
ATOM   2729  C   ARG A 159     -31.459  22.452  -4.300  1.00  0.960          C  
ATOM   2730  O   ARG A 159     -31.505  23.530  -3.707  1.00  1.010          O  
ATOM   2731  CB  ARG A 159     -33.286  21.992  -5.910  1.00  1.290          C  
ATOM   2732  CG  ARG A 159     -33.882  22.166  -7.295  1.00  1.290          C  
ATOM   2733  CD  ARG A 159     -35.366  22.008  -7.299  1.00  1.290          C  
ATOM   2734  NE  ARG A 159     -35.918  21.906  -8.668  1.00  1.290          N  
ATOM   2735  CZ  ARG A 159     -36.275  20.768  -9.294  1.00  1.290          C  
ATOM   2736  NH1 ARG A 159     -36.198  19.591  -8.757  1.00  1.290          N  
ATOM   2737  NH2 ARG A 159     -36.714  20.849 -10.498  1.00  1.290          N  
ATOM   2738  H   ARG A 159     -31.398  20.600  -6.975  1.00  1.060          H  
ATOM   2739  HA  ARG A 159     -31.663  23.333  -6.237  1.00  1.130          H  
ATOM   2740 1HB  ARG A 159     -33.411  20.942  -5.635  1.00  1.550          H  
ATOM   2741 2HB  ARG A 159     -33.871  22.587  -5.212  1.00  1.550          H  
ATOM   2742 1HG  ARG A 159     -33.649  23.175  -7.640  1.00  1.550          H  
ATOM   2743 2HG  ARG A 159     -33.457  21.449  -7.983  1.00  1.550          H  
ATOM   2744 1HD  ARG A 159     -35.639  21.118  -6.739  1.00  1.550          H  
ATOM   2745 2HD  ARG A 159     -35.811  22.881  -6.824  1.00  1.550          H  
ATOM   2746  HE  ARG A 159     -36.008  22.763  -9.245  1.00  1.550          H  
ATOM   2747 1HH1 ARG A 159     -35.848  19.471  -7.822  1.00  1.550          H  
ATOM   2748 2HH1 ARG A 159     -36.487  18.792  -9.356  1.00  1.550          H  
ATOM   2749 1HH2 ARG A 159     -36.765  21.771 -10.943  1.00  1.550          H  
ATOM   2750 2HH2 ARG A 159     -36.948  19.985 -10.997  1.00  1.550          H  
ATOM   2751  N   GLN A 160     -31.069  21.321  -3.712  1.00  0.930          N  
ATOM   2752  CA  GLN A 160     -30.718  21.216  -2.302  1.00  0.950          C  
ATOM   2753  C   GLN A 160     -29.297  21.690  -1.970  1.00  0.960          C  
ATOM   2754  O   GLN A 160     -28.902  21.659  -0.803  1.00  0.990          O  
ATOM   2755  CB  GLN A 160     -30.864  19.760  -1.859  1.00  1.320          C  
ATOM   2756  CG  GLN A 160     -32.287  19.229  -1.865  1.00  1.320          C  
ATOM   2757  CD  GLN A 160     -32.311  17.728  -1.655  1.00  1.320          C  
ATOM   2758  OE1 GLN A 160     -31.248  17.093  -1.653  1.00  1.320          O  
ATOM   2759  NE2 GLN A 160     -33.498  17.158  -1.481  1.00  1.320          N  
ATOM   2760  H   GLN A 160     -31.094  20.455  -4.262  1.00  1.120          H  
ATOM   2761  HA  GLN A 160     -31.416  21.828  -1.735  1.00  1.140          H  
ATOM   2762 1HB  GLN A 160     -30.272  19.132  -2.530  1.00  1.590          H  
ATOM   2763 2HB  GLN A 160     -30.459  19.640  -0.856  1.00  1.590          H  
ATOM   2764 1HG  GLN A 160     -32.824  19.691  -1.040  1.00  1.590          H  
ATOM   2765 2HG  GLN A 160     -32.781  19.471  -2.799  1.00  1.590          H  
ATOM   2766 1HE2 GLN A 160     -33.566  16.170  -1.338  1.00  1.590          H  
ATOM   2767 2HE2 GLN A 160     -34.332  17.715  -1.496  1.00  1.590          H  
ATOM   2768  N   GLY A 161     -28.517  22.115  -2.973  1.00  0.940          N  
ATOM   2769  CA  GLY A 161     -27.158  22.579  -2.717  1.00  0.950          C  
ATOM   2770  C   GLY A 161     -26.010  21.604  -3.044  1.00  0.910          C  
ATOM   2771  O   GLY A 161     -24.857  21.897  -2.714  1.00  0.950          O  
ATOM   2772  H   GLY A 161     -28.876  22.146  -3.933  1.00  1.130          H  
ATOM   2773 1HA  GLY A 161     -27.005  23.507  -3.258  1.00  1.140          H  
ATOM   2774 2HA  GLY A 161     -27.085  22.849  -1.666  1.00  1.140          H  
ATOM   2775  N   THR A 162     -26.284  20.464  -3.687  1.00  0.860          N  
ATOM   2776  CA  THR A 162     -25.216  19.523  -4.029  1.00  0.820          C  
ATOM   2777  C   THR A 162     -24.924  19.544  -5.518  1.00  0.740          C  
ATOM   2778  O   THR A 162     -25.779  19.243  -6.345  1.00  0.920          O  
ATOM   2779  CB  THR A 162     -25.579  18.079  -3.594  1.00  1.160          C  
ATOM   2780  OG1 THR A 162     -25.728  18.026  -2.171  1.00  1.160          O  
ATOM   2781  CG2 THR A 162     -24.517  17.073  -4.036  1.00  1.160          C  
ATOM   2782  H   THR A 162     -27.228  20.222  -3.987  1.00  1.030          H  
ATOM   2783  HA  THR A 162     -24.308  19.816  -3.502  1.00  0.980          H  
ATOM   2784  HB  THR A 162     -26.524  17.808  -4.041  1.00  1.400          H  
ATOM   2785  HG1 THR A 162     -26.503  18.538  -1.919  1.00  1.400          H  
ATOM   2786 1HG2 THR A 162     -24.822  16.081  -3.712  1.00  1.400          H  
ATOM   2787 2HG2 THR A 162     -24.423  17.078  -5.117  1.00  1.400          H  
ATOM   2788 3HG2 THR A 162     -23.559  17.329  -3.587  1.00  1.400          H  
ATOM   2789  N   ALA A 163     -23.688  19.881  -5.863  1.00  0.600          N  
ATOM   2790  CA  ALA A 163     -23.284  19.945  -7.259  1.00  0.450          C  
ATOM   2791  C   ALA A 163     -23.345  18.561  -7.896  1.00  0.420          C  
ATOM   2792  O   ALA A 163     -23.118  17.553  -7.217  1.00  0.400          O  
ATOM   2793  CB  ALA A 163     -21.893  20.549  -7.382  1.00  0.690          C  
ATOM   2794  H   ALA A 163     -23.027  20.118  -5.134  1.00  0.720          H  
ATOM   2795  HA  ALA A 163     -23.996  20.578  -7.788  1.00  0.540          H  
ATOM   2796 1HB  ALA A 163     -21.622  20.615  -8.439  1.00  0.830          H  
ATOM   2797 2HB  ALA A 163     -21.891  21.544  -6.945  1.00  0.830          H  
ATOM   2798 3HB  ALA A 163     -21.176  19.924  -6.856  1.00  0.830          H  
ATOM   2799  N   ILE A 164     -23.663  18.545  -9.192  1.00  0.440          N  
ATOM   2800  CA  ILE A 164     -23.775  17.334 -10.027  1.00  0.430          C  
ATOM   2801  C   ILE A 164     -22.832  17.330 -11.204  1.00  0.420          C  
ATOM   2802  O   ILE A 164     -22.738  18.327 -11.888  1.00  0.550          O  
ATOM   2803  CB  ILE A 164     -25.221  17.174 -10.579  1.00  0.610          C  
ATOM   2804  CG1 ILE A 164     -26.234  16.981  -9.454  1.00  0.610          C  
ATOM   2805  CG2 ILE A 164     -25.326  16.064 -11.621  1.00  0.610          C  
ATOM   2806  CD1 ILE A 164     -26.084  15.740  -8.664  1.00  0.610          C  
ATOM   2807  H   ILE A 164     -23.798  19.465  -9.625  1.00  0.530          H  
ATOM   2808  HA  ILE A 164     -23.525  16.487  -9.416  1.00  0.520          H  
ATOM   2809  HB  ILE A 164     -25.496  18.105 -11.056  1.00  0.730          H  
ATOM   2810 1HG1 ILE A 164     -26.149  17.821  -8.759  1.00  0.730          H  
ATOM   2811 2HG1 ILE A 164     -27.227  16.970  -9.885  1.00  0.730          H  
ATOM   2812 1HG2 ILE A 164     -26.340  16.026 -12.002  1.00  0.730          H  
ATOM   2813 2HG2 ILE A 164     -24.663  16.251 -12.447  1.00  0.730          H  
ATOM   2814 3HG2 ILE A 164     -25.068  15.122 -11.174  1.00  0.730          H  
ATOM   2815 1HD1 ILE A 164     -26.821  15.727  -7.930  1.00  0.730          H  
ATOM   2816 2HD1 ILE A 164     -26.190  14.858  -9.282  1.00  0.730          H  
ATOM   2817 3HD1 ILE A 164     -25.137  15.742  -8.202  1.00  0.730          H  
ATOM   2818  N   ALA A 165     -22.126  16.224 -11.444  1.00  0.380          N  
ATOM   2819  CA  ALA A 165     -21.238  16.145 -12.606  1.00  0.390          C  
ATOM   2820  C   ALA A 165     -21.691  15.140 -13.657  1.00  0.370          C  
ATOM   2821  O   ALA A 165     -21.890  13.950 -13.386  1.00  0.390          O  
ATOM   2822  CB  ALA A 165     -19.847  15.791 -12.165  1.00  0.540          C  
ATOM   2823  H   ALA A 165     -22.215  15.445 -10.792  1.00  0.460          H  
ATOM   2824  HA  ALA A 165     -21.229  17.110 -13.086  1.00  0.470          H  
ATOM   2825 1HB  ALA A 165     -19.178  15.765 -13.026  1.00  0.650          H  
ATOM   2826 2HB  ALA A 165     -19.506  16.512 -11.475  1.00  0.650          H  
ATOM   2827 3HB  ALA A 165     -19.886  14.839 -11.696  1.00  0.650          H  
ATOM   2828  N   VAL A 166     -21.788  15.627 -14.897  1.00  0.380          N  
ATOM   2829  CA  VAL A 166     -22.195  14.789 -16.020  1.00  0.400          C  
ATOM   2830  C   VAL A 166     -21.246  14.907 -17.203  1.00  0.360          C  
ATOM   2831  O   VAL A 166     -20.529  15.902 -17.356  1.00  0.530          O  
ATOM   2832  CB  VAL A 166     -23.612  15.178 -16.527  1.00  0.550          C  
ATOM   2833  CG1 VAL A 166     -24.622  15.010 -15.422  1.00  0.550          C  
ATOM   2834  CG2 VAL A 166     -23.616  16.627 -17.046  1.00  0.550          C  
ATOM   2835  H   VAL A 166     -21.579  16.621 -15.037  1.00  0.460          H  
ATOM   2836  HA  VAL A 166     -22.206  13.748 -15.690  1.00  0.480          H  
ATOM   2837  HB  VAL A 166     -23.897  14.506 -17.335  1.00  0.660          H  
ATOM   2838 1HG1 VAL A 166     -25.623  15.260 -15.783  1.00  0.660          H  
ATOM   2839 2HG1 VAL A 166     -24.607  13.995 -15.099  1.00  0.660          H  
ATOM   2840 3HG1 VAL A 166     -24.370  15.656 -14.602  1.00  0.660          H  
ATOM   2841 1HG2 VAL A 166     -24.617  16.887 -17.408  1.00  0.660          H  
ATOM   2842 2HG2 VAL A 166     -23.340  17.300 -16.234  1.00  0.660          H  
ATOM   2843 3HG2 VAL A 166     -22.909  16.740 -17.862  1.00  0.660          H  
ATOM   2844  N   PHE A 167     -21.328  13.916 -18.077  1.00  0.390          N  
ATOM   2845  CA  PHE A 167     -20.602  13.932 -19.330  1.00  0.420          C  
ATOM   2846  C   PHE A 167     -21.618  13.883 -20.467  1.00  0.450          C  
ATOM   2847  O   PHE A 167     -22.021  12.805 -20.921  1.00  0.500          O  
ATOM   2848  CB  PHE A 167     -19.606  12.781 -19.381  1.00  0.580          C  
ATOM   2849  CG  PHE A 167     -18.488  12.889 -18.337  1.00  0.580          C  
ATOM   2850  CD1 PHE A 167     -18.624  12.397 -17.053  1.00  0.580          C  
ATOM   2851  CD2 PHE A 167     -17.303  13.483 -18.668  1.00  0.580          C  
ATOM   2852  CE1 PHE A 167     -17.587  12.514 -16.143  1.00  0.580          C  
ATOM   2853  CE2 PHE A 167     -16.265  13.596 -17.779  1.00  0.580          C  
ATOM   2854  CZ  PHE A 167     -16.405  13.110 -16.515  1.00  0.580          C  
ATOM   2855  H   PHE A 167     -21.923  13.129 -17.862  1.00  0.470          H  
ATOM   2856  HA  PHE A 167     -20.045  14.866 -19.408  1.00  0.500          H  
ATOM   2857 1HB  PHE A 167     -20.119  11.832 -19.246  1.00  0.690          H  
ATOM   2858 2HB  PHE A 167     -19.158  12.775 -20.363  1.00  0.690          H  
ATOM   2859  HD1 PHE A 167     -19.557  11.919 -16.757  1.00  0.690          H  
ATOM   2860  HD2 PHE A 167     -17.200  13.870 -19.662  1.00  0.690          H  
ATOM   2861  HE1 PHE A 167     -17.715  12.133 -15.141  1.00  0.690          H  
ATOM   2862  HE2 PHE A 167     -15.330  14.076 -18.088  1.00  0.690          H  
ATOM   2863  HZ  PHE A 167     -15.586  13.198 -15.811  1.00  0.690          H  
ATOM   2864  N   ALA A 168     -22.002  15.084 -20.915  1.00  0.450          N  
ATOM   2865  CA  ALA A 168     -23.094  15.387 -21.849  1.00  0.470          C  
ATOM   2866  C   ALA A 168     -22.942  14.728 -23.214  1.00  0.470          C  
ATOM   2867  O   ALA A 168     -23.917  14.589 -23.951  1.00  0.490          O  
ATOM   2868  CB  ALA A 168     -23.190  16.884 -21.997  1.00  0.650          C  
ATOM   2869  H   ALA A 168     -21.528  15.881 -20.510  1.00  0.540          H  
ATOM   2870  HA  ALA A 168     -24.018  15.014 -21.412  1.00  0.560          H  
ATOM   2871 1HB  ALA A 168     -24.013  17.140 -22.654  1.00  0.780          H  
ATOM   2872 2HB  ALA A 168     -23.349  17.340 -21.023  1.00  0.780          H  
ATOM   2873 3HB  ALA A 168     -22.263  17.222 -22.409  1.00  0.780          H  
ATOM   2874  N   GLU A 169     -21.723  14.355 -23.566  1.00  0.490          N  
ATOM   2875  CA  GLU A 169     -21.421  13.679 -24.826  1.00  0.550          C  
ATOM   2876  C   GLU A 169     -22.128  12.320 -24.921  1.00  0.580          C  
ATOM   2877  O   GLU A 169     -22.502  11.865 -26.011  1.00  0.660          O  
ATOM   2878  CB  GLU A 169     -19.914  13.472 -24.942  1.00  0.750          C  
ATOM   2879  CG  GLU A 169     -19.145  14.743 -25.145  1.00  0.750          C  
ATOM   2880  CD  GLU A 169     -17.686  14.573 -25.027  1.00  0.750          C  
ATOM   2881  OE1 GLU A 169     -17.297  13.730 -24.256  1.00  0.750          O  
ATOM   2882  OE2 GLU A 169     -16.959  15.276 -25.677  1.00  0.750          O  
ATOM   2883  H   GLU A 169     -20.973  14.530 -22.910  1.00  0.590          H  
ATOM   2884  HA  GLU A 169     -21.759  14.302 -25.653  1.00  0.660          H  
ATOM   2885 1HB  GLU A 169     -19.543  12.986 -24.037  1.00  0.900          H  
ATOM   2886 2HB  GLU A 169     -19.699  12.807 -25.782  1.00  0.900          H  
ATOM   2887 1HG  GLU A 169     -19.385  15.164 -26.124  1.00  0.900          H  
ATOM   2888 2HG  GLU A 169     -19.471  15.428 -24.380  1.00  0.900          H  
ATOM   2889  N   GLY A 170     -22.240  11.619 -23.777  1.00  0.540          N  
ATOM   2890  CA  GLY A 170     -22.860  10.296 -23.719  1.00  0.600          C  
ATOM   2891  C   GLY A 170     -21.940   9.131 -24.123  1.00  0.650          C  
ATOM   2892  O   GLY A 170     -22.382   7.969 -24.128  1.00  0.710          O  
ATOM   2893  H   GLY A 170     -21.940  12.028 -22.885  1.00  0.650          H  
ATOM   2894 1HA  GLY A 170     -23.219  10.132 -22.703  1.00  0.720          H  
ATOM   2895 2HA  GLY A 170     -23.742  10.295 -24.356  1.00  0.720          H  
ATOM   2896  N   THR A 171     -20.684   9.429 -24.469  1.00  0.620          N  
ATOM   2897  CA  THR A 171     -19.721   8.427 -24.924  1.00  0.680          C  
ATOM   2898  C   THR A 171     -18.277   8.893 -24.791  1.00  0.610          C  
ATOM   2899  O   THR A 171     -18.001  10.091 -24.810  1.00  0.580          O  
ATOM   2900  CB  THR A 171     -19.983   8.046 -26.386  1.00  0.930          C  
ATOM   2901  OG1 THR A 171     -19.124   6.962 -26.744  1.00  0.930          O  
ATOM   2902  CG2 THR A 171     -19.698   9.253 -27.300  1.00  0.930          C  
ATOM   2903  H   THR A 171     -20.394  10.395 -24.421  1.00  0.740          H  
ATOM   2904  HA  THR A 171     -19.836   7.535 -24.310  1.00  0.820          H  
ATOM   2905  HB  THR A 171     -21.021   7.736 -26.500  1.00  1.110          H  
ATOM   2906  HG1 THR A 171     -19.411   6.593 -27.586  1.00  1.110          H  
ATOM   2907 1HG2 THR A 171     -19.888   8.972 -28.332  1.00  1.110          H  
ATOM   2908 2HG2 THR A 171     -20.352  10.081 -27.021  1.00  1.110          H  
ATOM   2909 3HG2 THR A 171     -18.660   9.567 -27.206  1.00  1.110          H  
ATOM   2910  N   ARG A 172     -17.362   7.937 -24.681  1.00  0.650          N  
ATOM   2911  CA  ARG A 172     -15.935   8.227 -24.595  1.00  0.610          C  
ATOM   2912  C   ARG A 172     -15.360   8.682 -25.934  1.00  0.620          C  
ATOM   2913  O   ARG A 172     -15.596   8.066 -26.977  1.00  0.730          O  
ATOM   2914  CB  ARG A 172     -15.172   6.996 -24.124  1.00  0.870          C  
ATOM   2915  CG  ARG A 172     -13.684   7.206 -23.831  1.00  0.870          C  
ATOM   2916  CD  ARG A 172     -13.030   5.946 -23.386  1.00  0.870          C  
ATOM   2917  NE  ARG A 172     -11.598   6.136 -23.120  1.00  0.870          N  
ATOM   2918  CZ  ARG A 172     -10.693   5.151 -22.911  1.00  0.870          C  
ATOM   2919  NH1 ARG A 172     -11.063   3.881 -22.949  1.00  0.870          N  
ATOM   2920  NH2 ARG A 172      -9.431   5.466 -22.664  1.00  0.870          N  
ATOM   2921  H   ARG A 172     -17.679   6.978 -24.688  1.00  0.780          H  
ATOM   2922  HA  ARG A 172     -15.790   9.030 -23.873  1.00  0.730          H  
ATOM   2923 1HB  ARG A 172     -15.633   6.618 -23.215  1.00  1.040          H  
ATOM   2924 2HB  ARG A 172     -15.249   6.217 -24.880  1.00  1.040          H  
ATOM   2925 1HG  ARG A 172     -13.159   7.564 -24.712  1.00  1.040          H  
ATOM   2926 2HG  ARG A 172     -13.584   7.939 -23.030  1.00  1.040          H  
ATOM   2927 1HD  ARG A 172     -13.507   5.598 -22.467  1.00  1.040          H  
ATOM   2928 2HD  ARG A 172     -13.142   5.198 -24.168  1.00  1.040          H  
ATOM   2929  HE  ARG A 172     -11.258   7.103 -23.053  1.00  1.040          H  
ATOM   2930 1HH1 ARG A 172     -12.023   3.637 -23.138  1.00  1.040          H  
ATOM   2931 2HH1 ARG A 172     -10.383   3.150 -22.791  1.00  1.040          H  
ATOM   2932 1HH2 ARG A 172      -9.147   6.446 -22.639  1.00  1.040          H  
ATOM   2933 2HH2 ARG A 172      -8.745   4.744 -22.496  1.00  1.040          H  
ATOM   2934  N   ILE A 173     -14.544   9.720 -25.873  1.00  0.620          N  
ATOM   2935  CA  ILE A 173     -13.843  10.276 -27.011  1.00  0.740          C  
ATOM   2936  C   ILE A 173     -12.468   9.630 -27.096  1.00  0.970          C  
ATOM   2937  O   ILE A 173     -11.743   9.544 -26.110  1.00  1.730          O  
ATOM   2938  CB  ILE A 173     -13.788  11.800 -26.869  1.00  0.990          C  
ATOM   2939  CG1 ILE A 173     -15.269  12.358 -26.729  1.00  0.990          C  
ATOM   2940  CG2 ILE A 173     -13.009  12.439 -27.998  1.00  0.990          C  
ATOM   2941  CD1 ILE A 173     -16.249  12.031 -27.874  1.00  0.990          C  
ATOM   2942  H   ILE A 173     -14.420  10.182 -24.973  1.00  0.740          H  
ATOM   2943  HA  ILE A 173     -14.374  10.019 -27.923  1.00  0.890          H  
ATOM   2944  HB  ILE A 173     -13.306  12.035 -25.935  1.00  1.190          H  
ATOM   2945 1HG1 ILE A 173     -15.704  11.962 -25.804  1.00  1.190          H  
ATOM   2946 2HG1 ILE A 173     -15.214  13.430 -26.624  1.00  1.190          H  
ATOM   2947 1HG2 ILE A 173     -12.969  13.504 -27.855  1.00  1.190          H  
ATOM   2948 2HG2 ILE A 173     -12.001  12.048 -28.014  1.00  1.190          H  
ATOM   2949 3HG2 ILE A 173     -13.490  12.214 -28.948  1.00  1.190          H  
ATOM   2950 1HD1 ILE A 173     -17.215  12.477 -27.636  1.00  1.190          H  
ATOM   2951 2HD1 ILE A 173     -15.882  12.429 -28.819  1.00  1.190          H  
ATOM   2952 3HD1 ILE A 173     -16.376  10.957 -27.964  1.00  1.190          H  
ATOM   2953  N   LEU A 174     -12.145   9.099 -28.268  1.00  0.630          N  
ATOM   2954  CA  LEU A 174     -10.922   8.323 -28.411  1.00  0.750          C  
ATOM   2955  C   LEU A 174      -9.710   9.055 -29.017  1.00  1.410          C  
ATOM   2956  O   LEU A 174      -8.566   8.707 -28.711  1.00  1.720          O  
ATOM   2957  CB  LEU A 174     -11.277   7.093 -29.259  1.00  1.000          C  
ATOM   2958  CG  LEU A 174     -12.469   6.195 -28.692  1.00  1.000          C  
ATOM   2959  CD1 LEU A 174     -12.733   5.073 -29.672  1.00  1.000          C  
ATOM   2960  CD2 LEU A 174     -12.171   5.626 -27.280  1.00  1.000          C  
ATOM   2961  H   LEU A 174     -12.781   9.213 -29.051  1.00  0.760          H  
ATOM   2962  HA  LEU A 174     -10.626   7.999 -27.420  1.00  0.900          H  
ATOM   2963 1HB  LEU A 174     -11.564   7.439 -30.252  1.00  1.200          H  
ATOM   2964 2HB  LEU A 174     -10.392   6.467 -29.364  1.00  1.200          H  
ATOM   2965  HG  LEU A 174     -13.369   6.811 -28.628  1.00  1.200          H  
ATOM   2966 1HD1 LEU A 174     -13.571   4.473 -29.318  1.00  1.200          H  
ATOM   2967 2HD1 LEU A 174     -12.976   5.490 -30.649  1.00  1.200          H  
ATOM   2968 3HD1 LEU A 174     -11.845   4.445 -29.755  1.00  1.200          H  
ATOM   2969 1HD2 LEU A 174     -13.028   5.042 -26.948  1.00  1.200          H  
ATOM   2970 2HD2 LEU A 174     -11.302   4.980 -27.314  1.00  1.200          H  
ATOM   2971 3HD2 LEU A 174     -12.001   6.432 -26.572  1.00  1.200          H  
ATOM   2972  N   SER A 175      -9.922  10.046 -29.887  1.00  1.850          N  
ATOM   2973  CA  SER A 175      -8.795  10.721 -30.550  1.00  2.660          C  
ATOM   2974  C   SER A 175      -8.858  12.232 -30.359  1.00  3.040          C  
ATOM   2975  O   SER A 175      -8.427  12.998 -31.220  1.00  3.640          O  
ATOM   2976  CB  SER A 175      -8.798  10.406 -32.038  1.00  3.400          C  
ATOM   2977  OG  SER A 175      -8.646   9.031 -32.279  1.00  3.400          O  
ATOM   2978  H   SER A 175     -10.869  10.329 -30.171  1.00  2.220          H  
ATOM   2979  HA  SER A 175      -7.863  10.362 -30.113  1.00  3.190          H  
ATOM   2980 1HB  SER A 175      -9.737  10.751 -32.473  1.00  4.080          H  
ATOM   2981 2HB  SER A 175      -7.994  10.952 -32.526  1.00  4.080          H  
ATOM   2982  HG  SER A 175      -8.693   8.926 -33.230  1.00  4.080          H  
ATOM   2983  N   ASN A 176      -9.454  12.653 -29.243  1.00  2.820          N  
ATOM   2984  CA  ASN A 176      -9.708  14.060 -28.882  1.00  3.330          C  
ATOM   2985  C   ASN A 176     -10.696  14.720 -29.848  1.00  2.800          C  
ATOM   2986  O   ASN A 176     -10.906  15.938 -29.849  1.00  3.180          O  
ATOM   2987  CB  ASN A 176      -8.422  14.861 -28.784  1.00  4.460          C  
ATOM   2988  CG  ASN A 176      -7.574  14.444 -27.632  1.00  4.460          C  
ATOM   2989  OD1 ASN A 176      -8.059  14.380 -26.486  1.00  4.460          O  
ATOM   2990  ND2 ASN A 176      -6.325  14.151 -27.898  1.00  4.460          N  
ATOM   2991  H   ASN A 176      -9.734  11.925 -28.596  1.00  3.380          H  
ATOM   2992  HA  ASN A 176     -10.175  14.071 -27.904  1.00  4.000          H  
ATOM   2993 1HB  ASN A 176      -7.841  14.784 -29.696  1.00  5.350          H  
ATOM   2994 2HB  ASN A 176      -8.672  15.914 -28.655  1.00  5.350          H  
ATOM   2995 1HD2 ASN A 176      -5.708  13.863 -27.165  1.00  5.350          H  
ATOM   2996 2HD2 ASN A 176      -5.986  14.214 -28.837  1.00  5.350          H  
ATOM   2997  N   ASP A 177     -11.393  13.883 -30.591  1.00  2.130          N  
ATOM   2998  CA  ASP A 177     -12.432  14.244 -31.516  1.00  1.650          C  
ATOM   2999  C   ASP A 177     -13.742  14.376 -30.781  1.00  1.370          C  
ATOM   3000  O   ASP A 177     -14.667  13.583 -30.957  1.00  1.120          O  
ATOM   3001  CB  ASP A 177     -12.459  13.198 -32.632  1.00  2.500          C  
ATOM   3002  CG  ASP A 177     -12.555  11.730 -32.099  1.00  2.500          C  
ATOM   3003  OD1 ASP A 177     -12.055  11.483 -30.980  1.00  2.500          O  
ATOM   3004  OD2 ASP A 177     -13.056  10.880 -32.793  1.00  2.500          O  
ATOM   3005  H   ASP A 177     -11.179  12.892 -30.516  1.00  2.560          H  
ATOM   3006  HA  ASP A 177     -12.189  15.212 -31.955  1.00  1.980          H  
ATOM   3007 1HB  ASP A 177     -13.311  13.390 -33.287  1.00  3.000          H  
ATOM   3008 2HB  ASP A 177     -11.553  13.291 -33.234  1.00  3.000          H  
ATOM   3009  N   ILE A 178     -13.804  15.394 -29.936  1.00  1.900          N  
ATOM   3010  CA  ILE A 178     -14.973  15.560 -29.097  1.00  1.870          C  
ATOM   3011  C   ILE A 178     -16.213  15.723 -29.961  1.00  1.030          C  
ATOM   3012  O   ILE A 178     -16.252  16.530 -30.897  1.00  0.900          O  
ATOM   3013  CB  ILE A 178     -14.769  16.711 -28.075  1.00  2.630          C  
ATOM   3014  CG1 ILE A 178     -14.485  18.084 -28.791  1.00  2.630          C  
ATOM   3015  CG2 ILE A 178     -13.613  16.314 -27.140  1.00  2.630          C  
ATOM   3016  CD1 ILE A 178     -14.549  19.323 -27.874  1.00  2.630          C  
ATOM   3017  H   ILE A 178     -12.970  15.984 -29.873  1.00  2.280          H  
ATOM   3018  HA  ILE A 178     -15.106  14.659 -28.518  1.00  2.240          H  
ATOM   3019  HB  ILE A 178     -15.682  16.834 -27.479  1.00  3.160          H  
ATOM   3020 1HG1 ILE A 178     -13.496  18.043 -29.245  1.00  3.160          H  
ATOM   3021 2HG1 ILE A 178     -15.208  18.229 -29.568  1.00  3.160          H  
ATOM   3022 1HG2 ILE A 178     -13.456  17.072 -26.396  1.00  3.160          H  
ATOM   3023 2HG2 ILE A 178     -13.871  15.383 -26.646  1.00  3.160          H  
ATOM   3024 3HG2 ILE A 178     -12.699  16.183 -27.717  1.00  3.160          H  
ATOM   3025 1HD1 ILE A 178     -14.347  20.215 -28.467  1.00  3.160          H  
ATOM   3026 2HD1 ILE A 178     -15.549  19.395 -27.435  1.00  3.160          H  
ATOM   3027 3HD1 ILE A 178     -13.811  19.249 -27.085  1.00  3.160          H  
ATOM   3028  N   GLY A 179     -17.236  14.944 -29.636  1.00  0.750          N  
ATOM   3029  CA  GLY A 179     -18.466  14.942 -30.399  1.00  0.700          C  
ATOM   3030  C   GLY A 179     -19.422  15.984 -29.895  1.00  0.590          C  
ATOM   3031  O   GLY A 179     -19.061  16.819 -29.063  1.00  0.710          O  
ATOM   3032  H   GLY A 179     -17.136  14.308 -28.857  1.00  0.900          H  
ATOM   3033 1HA  GLY A 179     -18.243  15.120 -31.451  1.00  0.840          H  
ATOM   3034 2HA  GLY A 179     -18.929  13.958 -30.331  1.00  0.840          H  
ATOM   3035  N   GLU A 180     -20.642  15.927 -30.396  1.00  0.490          N  
ATOM   3036  CA  GLU A 180     -21.670  16.864 -30.004  1.00  0.500          C  
ATOM   3037  C   GLU A 180     -22.263  16.400 -28.690  1.00  0.510          C  
ATOM   3038  O   GLU A 180     -22.279  15.199 -28.412  1.00  0.590          O  
ATOM   3039  CB  GLU A 180     -22.741  16.957 -31.087  1.00  0.700          C  
ATOM   3040  CG  GLU A 180     -22.237  17.539 -32.411  1.00  0.700          C  
ATOM   3041  CD  GLU A 180     -23.313  17.632 -33.465  1.00  0.700          C  
ATOM   3042  OE1 GLU A 180     -24.398  17.160 -33.220  1.00  0.700          O  
ATOM   3043  OE2 GLU A 180     -23.048  18.173 -34.512  1.00  0.700          O  
ATOM   3044  H   GLU A 180     -20.863  15.212 -31.075  1.00  0.590          H  
ATOM   3045  HA  GLU A 180     -21.228  17.844 -29.864  1.00  0.600          H  
ATOM   3046 1HB  GLU A 180     -23.147  15.966 -31.284  1.00  0.840          H  
ATOM   3047 2HB  GLU A 180     -23.562  17.582 -30.730  1.00  0.840          H  
ATOM   3048 1HG  GLU A 180     -21.840  18.537 -32.223  1.00  0.840          H  
ATOM   3049 2HG  GLU A 180     -21.423  16.921 -32.783  1.00  0.840          H  
ATOM   3050  N   PHE A 181     -22.752  17.341 -27.898  1.00  0.520          N  
ATOM   3051  CA  PHE A 181     -23.410  17.021 -26.645  1.00  0.530          C  
ATOM   3052  C   PHE A 181     -24.826  16.625 -26.942  1.00  0.580          C  
ATOM   3053  O   PHE A 181     -25.437  17.147 -27.879  1.00  0.690          O  
ATOM   3054  CB  PHE A 181     -23.354  18.193 -25.683  1.00  0.740          C  
ATOM   3055  CG  PHE A 181     -22.016  18.445 -25.048  1.00  0.740          C  
ATOM   3056  CD1 PHE A 181     -20.830  17.833 -25.458  1.00  0.740          C  
ATOM   3057  CD2 PHE A 181     -21.949  19.310 -24.006  1.00  0.740          C  
ATOM   3058  CE1 PHE A 181     -19.654  18.106 -24.815  1.00  0.740          C  
ATOM   3059  CE2 PHE A 181     -20.761  19.563 -23.369  1.00  0.740          C  
ATOM   3060  CZ  PHE A 181     -19.625  18.961 -23.775  1.00  0.740          C  
ATOM   3061  H   PHE A 181     -22.695  18.306 -28.186  1.00  0.620          H  
ATOM   3062  HA  PHE A 181     -22.919  16.169 -26.182  1.00  0.640          H  
ATOM   3063 1HB  PHE A 181     -23.644  19.103 -26.208  1.00  0.890          H  
ATOM   3064 2HB  PHE A 181     -24.080  18.031 -24.891  1.00  0.890          H  
ATOM   3065  HD1 PHE A 181     -20.806  17.131 -26.282  1.00  0.890          H  
ATOM   3066  HD2 PHE A 181     -22.868  19.794 -23.684  1.00  0.890          H  
ATOM   3067  HE1 PHE A 181     -18.725  17.622 -25.143  1.00  0.890          H  
ATOM   3068  HE2 PHE A 181     -20.720  20.248 -22.539  1.00  0.890          H  
ATOM   3069  HZ  PHE A 181     -18.681  19.163 -23.270  1.00  0.890          H  
ATOM   3070  N   LYS A 182     -25.365  15.715 -26.156  1.00  0.560          N  
ATOM   3071  CA  LYS A 182     -26.709  15.279 -26.406  1.00  0.670          C  
ATOM   3072  C   LYS A 182     -27.717  16.311 -25.908  1.00  0.830          C  
ATOM   3073  O   LYS A 182     -27.533  16.901 -24.836  1.00  0.780          O  
ATOM   3074  CB  LYS A 182     -26.928  13.916 -25.734  1.00  0.890          C  
ATOM   3075  CG  LYS A 182     -25.994  12.775 -26.252  1.00  0.890          C  
ATOM   3076  CD  LYS A 182     -26.240  12.428 -27.736  1.00  0.890          C  
ATOM   3077  CE  LYS A 182     -25.437  11.191 -28.204  1.00  0.890          C  
ATOM   3078  NZ  LYS A 182     -23.964  11.475 -28.395  1.00  0.890          N  
ATOM   3079  H   LYS A 182     -24.827  15.302 -25.389  1.00  0.670          H  
ATOM   3080  HA  LYS A 182     -26.796  15.168 -27.477  1.00  0.800          H  
ATOM   3081 1HB  LYS A 182     -26.743  14.016 -24.662  1.00  1.070          H  
ATOM   3082 2HB  LYS A 182     -27.963  13.601 -25.854  1.00  1.070          H  
ATOM   3083 1HG  LYS A 182     -24.955  13.088 -26.128  1.00  1.070          H  
ATOM   3084 2HG  LYS A 182     -26.153  11.882 -25.648  1.00  1.070          H  
ATOM   3085 1HD  LYS A 182     -27.303  12.247 -27.902  1.00  1.070          H  
ATOM   3086 2HD  LYS A 182     -25.930  13.264 -28.360  1.00  1.070          H  
ATOM   3087 1HE  LYS A 182     -25.547  10.397 -27.468  1.00  1.070          H  
ATOM   3088 2HE  LYS A 182     -25.851  10.853 -29.153  1.00  1.070          H  
ATOM   3089 1HZ  LYS A 182     -23.503  10.640 -28.708  1.00  1.070          H  
ATOM   3090 2HZ  LYS A 182     -23.846  12.199 -29.090  1.00  1.070          H  
ATOM   3091 3HZ  LYS A 182     -23.511  11.780 -27.508  1.00  1.070          H  
ATOM   3092  N   PRO A 183     -28.800  16.547 -26.658  1.00  1.110          N  
ATOM   3093  CA  PRO A 183     -29.827  17.486 -26.313  1.00  1.340          C  
ATOM   3094  C   PRO A 183     -30.456  17.053 -25.029  1.00  1.270          C  
ATOM   3095  O   PRO A 183     -30.658  15.861 -24.802  1.00  1.780          O  
ATOM   3096  CB  PRO A 183     -30.807  17.370 -27.477  1.00  2.010          C  
ATOM   3097  CG  PRO A 183     -30.528  16.029 -28.106  1.00  2.010          C  
ATOM   3098  CD  PRO A 183     -29.055  15.798 -27.901  1.00  2.010          C  
ATOM   3099  HA  PRO A 183     -29.404  18.495 -26.237  1.00  1.610          H  
ATOM   3100 1HB  PRO A 183     -31.822  17.423 -27.095  1.00  2.410          H  
ATOM   3101 2HB  PRO A 183     -30.681  18.207 -28.147  1.00  2.410          H  
ATOM   3102 1HG  PRO A 183     -31.148  15.255 -27.623  1.00  2.410          H  
ATOM   3103 2HG  PRO A 183     -30.813  16.051 -29.171  1.00  2.410          H  
ATOM   3104 1HD  PRO A 183     -28.909  14.721 -27.773  1.00  2.410          H  
ATOM   3105 2HD  PRO A 183     -28.467  16.220 -28.738  1.00  2.410          H  
ATOM   3106  N   GLY A 184     -30.780  18.017 -24.195  1.00  1.140          N  
ATOM   3107  CA  GLY A 184     -31.435  17.714 -22.936  1.00  1.170          C  
ATOM   3108  C   GLY A 184     -30.479  17.250 -21.831  1.00  0.970          C  
ATOM   3109  O   GLY A 184     -30.880  17.094 -20.673  1.00  0.990          O  
ATOM   3110  H   GLY A 184     -30.581  18.987 -24.459  1.00  1.370          H  
ATOM   3111 1HA  GLY A 184     -31.961  18.607 -22.613  1.00  1.400          H  
ATOM   3112 2HA  GLY A 184     -32.188  16.946 -23.106  1.00  1.400          H  
ATOM   3113  N   ALA A 185     -29.188  17.110 -22.141  1.00  0.850          N  
ATOM   3114  CA  ALA A 185     -28.207  16.635 -21.165  1.00  0.850          C  
ATOM   3115  C   ALA A 185     -28.144  17.520 -19.921  1.00  0.700          C  
ATOM   3116  O   ALA A 185     -27.718  17.071 -18.858  1.00  0.830          O  
ATOM   3117  CB  ALA A 185     -26.831  16.565 -21.802  1.00  1.190          C  
ATOM   3118  H   ALA A 185     -28.867  17.248 -23.107  1.00  1.020          H  
ATOM   3119  HA  ALA A 185     -28.503  15.635 -20.849  1.00  1.020          H  
ATOM   3120 1HB  ALA A 185     -26.124  16.186 -21.075  1.00  1.430          H  
ATOM   3121 2HB  ALA A 185     -26.860  15.899 -22.663  1.00  1.430          H  
ATOM   3122 3HB  ALA A 185     -26.530  17.557 -22.125  1.00  1.430          H  
ATOM   3123  N   LEU A 186     -28.524  18.785 -20.067  1.00  0.550          N  
ATOM   3124  CA  LEU A 186     -28.478  19.758 -18.988  1.00  0.540          C  
ATOM   3125  C   LEU A 186     -29.864  20.135 -18.420  1.00  0.550          C  
ATOM   3126  O   LEU A 186     -29.982  21.116 -17.670  1.00  0.590          O  
ATOM   3127  CB  LEU A 186     -27.790  21.016 -19.520  1.00  0.760          C  
ATOM   3128  CG  LEU A 186     -26.247  21.086 -19.513  1.00  0.760          C  
ATOM   3129  CD1 LEU A 186     -25.600  19.949 -20.350  1.00  0.760          C  
ATOM   3130  CD2 LEU A 186     -25.866  22.438 -20.072  1.00  0.760          C  
ATOM   3131  H   LEU A 186     -28.859  19.067 -20.977  1.00  0.660          H  
ATOM   3132  HA  LEU A 186     -27.886  19.336 -18.180  1.00  0.650          H  
ATOM   3133 1HB  LEU A 186     -28.101  21.137 -20.548  1.00  0.910          H  
ATOM   3134 2HB  LEU A 186     -28.146  21.872 -18.949  1.00  0.910          H  
ATOM   3135  HG  LEU A 186     -25.890  21.004 -18.513  1.00  0.910          H  
ATOM   3136 1HD1 LEU A 186     -24.530  20.041 -20.330  1.00  0.910          H  
ATOM   3137 2HD1 LEU A 186     -25.857  18.991 -19.930  1.00  0.910          H  
ATOM   3138 3HD1 LEU A 186     -25.944  20.007 -21.382  1.00  0.910          H  
ATOM   3139 1HD2 LEU A 186     -24.816  22.537 -20.039  1.00  0.910          H  
ATOM   3140 2HD2 LEU A 186     -26.200  22.528 -21.099  1.00  0.910          H  
ATOM   3141 3HD2 LEU A 186     -26.315  23.226 -19.477  1.00  0.910          H  
ATOM   3142  N   LYS A 187     -30.901  19.319 -18.690  1.00  0.550          N  
ATOM   3143  CA  LYS A 187     -32.242  19.609 -18.147  1.00  0.630          C  
ATOM   3144  C   LYS A 187     -32.278  19.671 -16.636  1.00  0.580          C  
ATOM   3145  O   LYS A 187     -33.080  20.423 -16.077  1.00  0.630          O  
ATOM   3146  CB  LYS A 187     -33.310  18.606 -18.599  1.00  0.850          C  
ATOM   3147  CG  LYS A 187     -33.767  18.749 -20.027  1.00  0.850          C  
ATOM   3148  CD  LYS A 187     -34.818  17.685 -20.388  1.00  0.850          C  
ATOM   3149  CE  LYS A 187     -35.339  17.848 -21.824  1.00  0.850          C  
ATOM   3150  NZ  LYS A 187     -36.370  16.815 -22.168  1.00  0.850          N  
ATOM   3151  H   LYS A 187     -30.766  18.509 -19.306  1.00  0.660          H  
ATOM   3152  HA  LYS A 187     -32.544  20.588 -18.519  1.00  0.760          H  
ATOM   3153 1HB  LYS A 187     -32.920  17.592 -18.481  1.00  1.020          H  
ATOM   3154 2HB  LYS A 187     -34.185  18.697 -17.956  1.00  1.020          H  
ATOM   3155 1HG  LYS A 187     -34.201  19.741 -20.162  1.00  1.020          H  
ATOM   3156 2HG  LYS A 187     -32.923  18.666 -20.655  1.00  1.020          H  
ATOM   3157 1HD  LYS A 187     -34.362  16.697 -20.293  1.00  1.020          H  
ATOM   3158 2HD  LYS A 187     -35.654  17.748 -19.694  1.00  1.020          H  
ATOM   3159 1HE  LYS A 187     -35.778  18.838 -21.935  1.00  1.020          H  
ATOM   3160 2HE  LYS A 187     -34.507  17.754 -22.518  1.00  1.020          H  
ATOM   3161 1HZ  LYS A 187     -36.689  16.954 -23.118  1.00  1.020          H  
ATOM   3162 2HZ  LYS A 187     -35.970  15.891 -22.081  1.00  1.020          H  
ATOM   3163 3HZ  LYS A 187     -37.156  16.900 -21.537  1.00  1.020          H  
ATOM   3164  N   VAL A 188     -31.422  18.890 -15.974  1.00  0.540          N  
ATOM   3165  CA  VAL A 188     -31.395  18.861 -14.523  1.00  0.540          C  
ATOM   3166  C   VAL A 188     -30.967  20.203 -13.933  1.00  0.590          C  
ATOM   3167  O   VAL A 188     -31.352  20.541 -12.816  1.00  0.770          O  
ATOM   3168  CB  VAL A 188     -30.476  17.726 -14.022  1.00  0.760          C  
ATOM   3169  CG1 VAL A 188     -31.002  16.424 -14.546  1.00  0.760          C  
ATOM   3170  CG2 VAL A 188     -29.030  17.939 -14.466  1.00  0.760          C  
ATOM   3171  H   VAL A 188     -30.815  18.279 -16.503  1.00  0.650          H  
ATOM   3172  HA  VAL A 188     -32.402  18.647 -14.186  1.00  0.650          H  
ATOM   3173  HB  VAL A 188     -30.514  17.686 -12.934  1.00  0.910          H  
ATOM   3174 1HG1 VAL A 188     -30.391  15.608 -14.208  1.00  0.910          H  
ATOM   3175 2HG1 VAL A 188     -32.022  16.273 -14.207  1.00  0.910          H  
ATOM   3176 3HG1 VAL A 188     -30.979  16.451 -15.621  1.00  0.910          H  
ATOM   3177 1HG2 VAL A 188     -28.414  17.120 -14.096  1.00  0.910          H  
ATOM   3178 2HG2 VAL A 188     -28.965  17.969 -15.553  1.00  0.910          H  
ATOM   3179 3HG2 VAL A 188     -28.657  18.861 -14.058  1.00  0.910          H  
ATOM   3180  N   ALA A 189     -30.162  20.982 -14.663  1.00  0.460          N  
ATOM   3181  CA  ALA A 189     -29.789  22.285 -14.160  1.00  0.500          C  
ATOM   3182  C   ALA A 189     -30.909  23.253 -14.464  1.00  0.600          C  
ATOM   3183  O   ALA A 189     -31.238  24.125 -13.647  1.00  0.680          O  
ATOM   3184  CB  ALA A 189     -28.514  22.751 -14.771  1.00  0.680          C  
ATOM   3185  H   ALA A 189     -29.852  20.709 -15.598  1.00  0.550          H  
ATOM   3186  HA  ALA A 189     -29.670  22.228 -13.080  1.00  0.600          H  
ATOM   3187 1HB  ALA A 189     -28.263  23.714 -14.384  1.00  0.820          H  
ATOM   3188 2HB  ALA A 189     -27.759  22.081 -14.527  1.00  0.820          H  
ATOM   3189 3HB  ALA A 189     -28.630  22.807 -15.856  1.00  0.820          H  
ATOM   3190  N   TYR A 190     -31.507  23.130 -15.651  1.00  0.640          N  
ATOM   3191  CA  TYR A 190     -32.574  24.053 -15.978  1.00  0.790          C  
ATOM   3192  C   TYR A 190     -33.702  23.983 -14.979  1.00  0.850          C  
ATOM   3193  O   TYR A 190     -34.074  24.987 -14.399  1.00  0.990          O  
ATOM   3194  CB  TYR A 190     -33.142  23.867 -17.367  1.00  1.050          C  
ATOM   3195  CG  TYR A 190     -34.388  24.710 -17.492  1.00  1.050          C  
ATOM   3196  CD1 TYR A 190     -34.304  26.084 -17.590  1.00  1.050          C  
ATOM   3197  CD2 TYR A 190     -35.627  24.093 -17.477  1.00  1.050          C  
ATOM   3198  CE1 TYR A 190     -35.451  26.835 -17.666  1.00  1.050          C  
ATOM   3199  CE2 TYR A 190     -36.770  24.841 -17.555  1.00  1.050          C  
ATOM   3200  CZ  TYR A 190     -36.691  26.203 -17.653  1.00  1.050          C  
ATOM   3201  OH  TYR A 190     -37.848  26.948 -17.734  1.00  1.050          O  
ATOM   3202  H   TYR A 190     -31.196  22.413 -16.319  1.00  0.770          H  
ATOM   3203  HA  TYR A 190     -32.164  25.060 -15.926  1.00  0.950          H  
ATOM   3204 1HB  TYR A 190     -32.421  24.175 -18.125  1.00  1.260          H  
ATOM   3205 2HB  TYR A 190     -33.400  22.821 -17.534  1.00  1.260          H  
ATOM   3206  HD1 TYR A 190     -33.339  26.572 -17.596  1.00  1.260          H  
ATOM   3207  HD2 TYR A 190     -35.696  23.011 -17.395  1.00  1.260          H  
ATOM   3208  HE1 TYR A 190     -35.387  27.921 -17.737  1.00  1.260          H  
ATOM   3209  HE2 TYR A 190     -37.741  24.346 -17.537  1.00  1.260          H  
ATOM   3210  HH  TYR A 190     -38.607  26.378 -17.579  1.00  1.260          H  
ATOM   3211  N   ASN A 191     -34.200  22.781 -14.720  1.00  0.800          N  
ATOM   3212  CA  ASN A 191     -35.328  22.588 -13.809  1.00  0.890          C  
ATOM   3213  C   ASN A 191     -35.004  22.990 -12.367  1.00  0.920          C  
ATOM   3214  O   ASN A 191     -35.904  23.214 -11.537  1.00  1.090          O  
ATOM   3215  CB  ASN A 191     -35.811  21.160 -13.934  1.00  1.210          C  
ATOM   3216  CG  ASN A 191     -36.608  20.945 -15.190  1.00  1.210          C  
ATOM   3217  OD1 ASN A 191     -37.288  21.856 -15.680  1.00  1.210          O  
ATOM   3218  ND2 ASN A 191     -36.538  19.762 -15.729  1.00  1.210          N  
ATOM   3219  H   ASN A 191     -33.811  21.976 -15.221  1.00  0.960          H  
ATOM   3220  HA  ASN A 191     -36.134  23.247 -14.140  1.00  1.070          H  
ATOM   3221 1HB  ASN A 191     -34.947  20.492 -13.947  1.00  1.450          H  
ATOM   3222 2HB  ASN A 191     -36.419  20.892 -13.097  1.00  1.450          H  
ATOM   3223 1HD2 ASN A 191     -37.048  19.566 -16.567  1.00  1.450          H  
ATOM   3224 2HD2 ASN A 191     -35.976  19.052 -15.308  1.00  1.450          H  
ATOM   3225  N   ALA A 192     -33.717  22.979 -12.045  1.00  0.820          N  
ATOM   3226  CA  ALA A 192     -33.224  23.374 -10.745  1.00  0.850          C  
ATOM   3227  C   ALA A 192     -33.016  24.890 -10.698  1.00  0.930          C  
ATOM   3228  O   ALA A 192     -32.935  25.468  -9.609  1.00  1.080          O  
ATOM   3229  CB  ALA A 192     -31.938  22.644 -10.416  1.00  1.180          C  
ATOM   3230  H   ALA A 192     -33.048  22.734 -12.767  1.00  0.980          H  
ATOM   3231  HA  ALA A 192     -33.971  23.122 -10.013  1.00  1.020          H  
ATOM   3232 1HB  ALA A 192     -31.603  22.943  -9.429  1.00  1.410          H  
ATOM   3233 2HB  ALA A 192     -32.112  21.562 -10.431  1.00  1.410          H  
ATOM   3234 3HB  ALA A 192     -31.184  22.898 -11.153  1.00  1.410          H  
ATOM   3235  N   PHE A 193     -32.949  25.523 -11.883  1.00  0.890          N  
ATOM   3236  CA  PHE A 193     -32.691  26.940 -12.096  1.00  0.980          C  
ATOM   3237  C   PHE A 193     -31.332  27.335 -11.559  1.00  0.860          C  
ATOM   3238  O   PHE A 193     -31.151  28.387 -10.940  1.00  0.920          O  
ATOM   3239  CB  PHE A 193     -33.846  27.761 -11.541  1.00  1.340          C  
ATOM   3240  CG  PHE A 193     -35.118  27.355 -12.250  1.00  1.340          C  
ATOM   3241  CD1 PHE A 193     -36.004  26.462 -11.672  1.00  1.340          C  
ATOM   3242  CD2 PHE A 193     -35.407  27.842 -13.526  1.00  1.340          C  
ATOM   3243  CE1 PHE A 193     -37.138  26.061 -12.344  1.00  1.340          C  
ATOM   3244  CE2 PHE A 193     -36.546  27.444 -14.192  1.00  1.340          C  
ATOM   3245  CZ  PHE A 193     -37.410  26.549 -13.603  1.00  1.340          C  
ATOM   3246  H   PHE A 193     -33.050  24.988 -12.743  1.00  1.070          H  
ATOM   3247  HA  PHE A 193     -32.678  27.103 -13.173  1.00  1.180          H  
ATOM   3248 1HB  PHE A 193     -33.962  27.594 -10.473  1.00  1.600          H  
ATOM   3249 2HB  PHE A 193     -33.670  28.820 -11.708  1.00  1.600          H  
ATOM   3250  HD1 PHE A 193     -35.788  26.059 -10.679  1.00  1.600          H  
ATOM   3251  HD2 PHE A 193     -34.720  28.540 -14.004  1.00  1.600          H  
ATOM   3252  HE1 PHE A 193     -37.814  25.345 -11.877  1.00  1.600          H  
ATOM   3253  HE2 PHE A 193     -36.760  27.830 -15.188  1.00  1.600          H  
ATOM   3254  HZ  PHE A 193     -38.303  26.227 -14.132  1.00  1.600          H  
ATOM   3255  N   VAL A 194     -30.369  26.469 -11.855  1.00  0.720          N  
ATOM   3256  CA  VAL A 194     -28.982  26.595 -11.462  1.00  0.660          C  
ATOM   3257  C   VAL A 194     -27.993  26.659 -12.646  1.00  0.560          C  
ATOM   3258  O   VAL A 194     -28.154  25.909 -13.598  1.00  0.500          O  
ATOM   3259  CB  VAL A 194     -28.660  25.433 -10.520  1.00  0.950          C  
ATOM   3260  CG1 VAL A 194     -27.216  25.380 -10.177  1.00  0.950          C  
ATOM   3261  CG2 VAL A 194     -29.458  25.663  -9.230  1.00  0.950          C  
ATOM   3262  H   VAL A 194     -30.649  25.641 -12.396  1.00  0.860          H  
ATOM   3263  HA  VAL A 194     -28.926  27.484 -10.855  1.00  0.790          H  
ATOM   3264  HB  VAL A 194     -28.935  24.497 -10.991  1.00  1.140          H  
ATOM   3265 1HG1 VAL A 194     -27.036  24.566  -9.498  1.00  1.140          H  
ATOM   3266 2HG1 VAL A 194     -26.608  25.227 -11.066  1.00  1.140          H  
ATOM   3267 3HG1 VAL A 194     -26.930  26.303  -9.699  1.00  1.140          H  
ATOM   3268 1HG2 VAL A 194     -29.269  24.897  -8.517  1.00  1.140          H  
ATOM   3269 2HG2 VAL A 194     -29.166  26.617  -8.799  1.00  1.140          H  
ATOM   3270 3HG2 VAL A 194     -30.506  25.686  -9.443  1.00  1.140          H  
ATOM   3271  N   PRO A 195     -27.001  27.577 -12.641  1.00  0.540          N  
ATOM   3272  CA  PRO A 195     -25.938  27.721 -13.639  1.00  0.470          C  
ATOM   3273  C   PRO A 195     -25.117  26.443 -13.863  1.00  0.420          C  
ATOM   3274  O   PRO A 195     -24.879  25.653 -12.934  1.00  0.440          O  
ATOM   3275  CB  PRO A 195     -25.072  28.832 -13.029  1.00  0.700          C  
ATOM   3276  CG  PRO A 195     -26.020  29.652 -12.197  1.00  0.700          C  
ATOM   3277  CD  PRO A 195     -26.998  28.669 -11.621  1.00  0.700          C  
ATOM   3278  HA  PRO A 195     -26.367  28.051 -14.593  1.00  0.560          H  
ATOM   3279 1HB  PRO A 195     -24.269  28.389 -12.423  1.00  0.850          H  
ATOM   3280 2HB  PRO A 195     -24.597  29.412 -13.835  1.00  0.850          H  
ATOM   3281 1HG  PRO A 195     -25.462  30.192 -11.415  1.00  0.850          H  
ATOM   3282 2HG  PRO A 195     -26.507  30.417 -12.825  1.00  0.850          H  
ATOM   3283 1HD  PRO A 195     -26.654  28.319 -10.641  1.00  0.850          H  
ATOM   3284 2HD  PRO A 195     -27.971  29.192 -11.580  1.00  0.850          H  
ATOM   3285  N   ILE A 196     -24.697  26.275 -15.113  1.00  0.380          N  
ATOM   3286  CA  ILE A 196     -23.929  25.121 -15.540  1.00  0.350          C  
ATOM   3287  C   ILE A 196     -22.477  25.527 -15.815  1.00  0.340          C  
ATOM   3288  O   ILE A 196     -22.210  26.495 -16.531  1.00  0.360          O  
ATOM   3289  CB  ILE A 196     -24.531  24.498 -16.805  1.00  0.500          C  
ATOM   3290  CG1 ILE A 196     -26.023  24.208 -16.616  1.00  0.500          C  
ATOM   3291  CG2 ILE A 196     -23.822  23.189 -17.049  1.00  0.500          C  
ATOM   3292  CD1 ILE A 196     -26.991  25.301 -17.177  1.00  0.500          C  
ATOM   3293  H   ILE A 196     -24.947  26.987 -15.806  1.00  0.460          H  
ATOM   3294  HA  ILE A 196     -23.936  24.382 -14.744  1.00  0.420          H  
ATOM   3295  HB  ILE A 196     -24.409  25.146 -17.638  1.00  0.600          H  
ATOM   3296 1HG1 ILE A 196     -26.259  23.274 -17.093  1.00  0.600          H  
ATOM   3297 2HG1 ILE A 196     -26.208  24.116 -15.556  1.00  0.600          H  
ATOM   3298 1HG2 ILE A 196     -24.215  22.727 -17.908  1.00  0.600          H  
ATOM   3299 2HG2 ILE A 196     -22.766  23.341 -17.185  1.00  0.600          H  
ATOM   3300 3HG2 ILE A 196     -23.971  22.543 -16.198  1.00  0.600          H  
ATOM   3301 1HD1 ILE A 196     -28.020  25.000 -16.984  1.00  0.600          H  
ATOM   3302 2HD1 ILE A 196     -26.821  26.256 -16.701  1.00  0.600          H  
ATOM   3303 3HD1 ILE A 196     -26.844  25.412 -18.248  1.00  0.600          H  
ATOM   3304  N   LEU A 197     -21.537  24.822 -15.205  1.00  0.350          N  
ATOM   3305  CA  LEU A 197     -20.116  25.113 -15.314  1.00  0.370          C  
ATOM   3306  C   LEU A 197     -19.411  24.230 -16.326  1.00  0.370          C  
ATOM   3307  O   LEU A 197     -19.308  23.018 -16.115  1.00  0.360          O  
ATOM   3308  CB  LEU A 197     -19.450  24.894 -13.949  1.00  0.510          C  
ATOM   3309  CG  LEU A 197     -17.916  25.099 -13.836  1.00  0.510          C  
ATOM   3310  CD1 LEU A 197     -17.576  26.533 -14.089  1.00  0.510          C  
ATOM   3311  CD2 LEU A 197     -17.466  24.665 -12.468  1.00  0.510          C  
ATOM   3312  H   LEU A 197     -21.845  24.021 -14.671  1.00  0.420          H  
ATOM   3313  HA  LEU A 197     -20.013  26.139 -15.585  1.00  0.440          H  
ATOM   3314 1HB  LEU A 197     -19.899  25.595 -13.264  1.00  0.610          H  
ATOM   3315 2HB  LEU A 197     -19.682  23.882 -13.613  1.00  0.610          H  
ATOM   3316  HG  LEU A 197     -17.410  24.503 -14.592  1.00  0.610          H  
ATOM   3317 1HD1 LEU A 197     -16.523  26.689 -14.031  1.00  0.610          H  
ATOM   3318 2HD1 LEU A 197     -17.900  26.808 -15.052  1.00  0.610          H  
ATOM   3319 3HD1 LEU A 197     -18.067  27.154 -13.352  1.00  0.610          H  
ATOM   3320 1HD2 LEU A 197     -16.389  24.781 -12.372  1.00  0.610          H  
ATOM   3321 2HD2 LEU A 197     -17.964  25.265 -11.710  1.00  0.610          H  
ATOM   3322 3HD2 LEU A 197     -17.730  23.629 -12.338  1.00  0.610          H  
ATOM   3323  N   PRO A 198     -18.941  24.780 -17.451  1.00  0.370          N  
ATOM   3324  CA  PRO A 198     -18.223  24.054 -18.458  1.00  0.380          C  
ATOM   3325  C   PRO A 198     -16.843  23.728 -17.952  1.00  0.370          C  
ATOM   3326  O   PRO A 198     -16.086  24.632 -17.582  1.00  0.410          O  
ATOM   3327  CB  PRO A 198     -18.223  25.040 -19.626  1.00  0.570          C  
ATOM   3328  CG  PRO A 198     -18.420  26.376 -19.018  1.00  0.570          C  
ATOM   3329  CD  PRO A 198     -19.168  26.189 -17.773  1.00  0.570          C  
ATOM   3330  HA  PRO A 198     -18.770  23.132 -18.704  1.00  0.460          H  
ATOM   3331 1HB  PRO A 198     -17.250  25.004 -20.128  1.00  0.680          H  
ATOM   3332 2HB  PRO A 198     -18.969  24.772 -20.376  1.00  0.680          H  
ATOM   3333 1HG  PRO A 198     -17.506  26.886 -18.844  1.00  0.680          H  
ATOM   3334 2HG  PRO A 198     -18.998  26.999 -19.715  1.00  0.680          H  
ATOM   3335 1HD  PRO A 198     -18.705  26.867 -17.067  1.00  0.680          H  
ATOM   3336 2HD  PRO A 198     -20.225  26.411 -17.940  1.00  0.680          H  
ATOM   3337  N   VAL A 199     -16.499  22.457 -17.967  1.00  0.340          N  
ATOM   3338  CA  VAL A 199     -15.206  22.038 -17.498  1.00  0.320          C  
ATOM   3339  C   VAL A 199     -14.398  21.314 -18.551  1.00  0.280          C  
ATOM   3340  O   VAL A 199     -14.804  20.290 -19.099  1.00  0.260          O  
ATOM   3341  CB  VAL A 199     -15.333  21.184 -16.230  1.00  0.460          C  
ATOM   3342  CG1 VAL A 199     -13.986  20.719 -15.783  1.00  0.460          C  
ATOM   3343  CG2 VAL A 199     -15.947  22.008 -15.157  1.00  0.460          C  
ATOM   3344  H   VAL A 199     -17.165  21.748 -18.270  1.00  0.410          H  
ATOM   3345  HA  VAL A 199     -14.665  22.927 -17.222  1.00  0.380          H  
ATOM   3346  HB  VAL A 199     -15.950  20.318 -16.424  1.00  0.550          H  
ATOM   3347 1HG1 VAL A 199     -14.097  20.141 -14.879  1.00  0.550          H  
ATOM   3348 2HG1 VAL A 199     -13.519  20.099 -16.547  1.00  0.550          H  
ATOM   3349 3HG1 VAL A 199     -13.357  21.590 -15.589  1.00  0.550          H  
ATOM   3350 1HG2 VAL A 199     -16.005  21.413 -14.287  1.00  0.550          H  
ATOM   3351 2HG2 VAL A 199     -15.329  22.876 -14.970  1.00  0.550          H  
ATOM   3352 3HG2 VAL A 199     -16.938  22.328 -15.457  1.00  0.550          H  
ATOM   3353  N   SER A 200     -13.238  21.861 -18.825  1.00  0.350          N  
ATOM   3354  CA  SER A 200     -12.353  21.244 -19.796  1.00  0.350          C  
ATOM   3355  C   SER A 200     -11.338  20.389 -19.067  1.00  0.340          C  
ATOM   3356  O   SER A 200     -10.773  20.801 -18.051  1.00  0.370          O  
ATOM   3357  CB  SER A 200     -11.658  22.270 -20.670  1.00  0.490          C  
ATOM   3358  OG  SER A 200     -10.716  21.644 -21.490  1.00  0.490          O  
ATOM   3359  H   SER A 200     -12.989  22.707 -18.302  1.00  0.420          H  
ATOM   3360  HA  SER A 200     -12.934  20.582 -20.441  1.00  0.420          H  
ATOM   3361 1HB  SER A 200     -12.389  22.801 -21.293  1.00  0.590          H  
ATOM   3362 2HB  SER A 200     -11.182  23.002 -20.065  1.00  0.590          H  
ATOM   3363  HG  SER A 200     -10.225  22.358 -21.918  1.00  0.590          H  
ATOM   3364  N   ILE A 201     -11.187  19.144 -19.499  1.00  0.430          N  
ATOM   3365  CA  ILE A 201     -10.218  18.261 -18.867  1.00  0.500          C  
ATOM   3366  C   ILE A 201      -9.136  17.992 -19.903  1.00  0.610          C  
ATOM   3367  O   ILE A 201      -9.411  17.431 -20.969  1.00  0.660          O  
ATOM   3368  CB  ILE A 201     -10.863  16.939 -18.382  1.00  0.670          C  
ATOM   3369  CG1 ILE A 201     -12.026  17.247 -17.374  1.00  0.670          C  
ATOM   3370  CG2 ILE A 201      -9.774  16.074 -17.697  1.00  0.670          C  
ATOM   3371  CD1 ILE A 201     -12.874  16.032 -17.002  1.00  0.670          C  
ATOM   3372  H   ILE A 201     -11.705  18.839 -20.311  1.00  0.520          H  
ATOM   3373  HA  ILE A 201      -9.761  18.763 -18.016  1.00  0.600          H  
ATOM   3374  HB  ILE A 201     -11.287  16.395 -19.230  1.00  0.810          H  
ATOM   3375 1HG1 ILE A 201     -11.612  17.678 -16.469  1.00  0.810          H  
ATOM   3376 2HG1 ILE A 201     -12.689  17.981 -17.830  1.00  0.810          H  
ATOM   3377 1HG2 ILE A 201     -10.189  15.132 -17.349  1.00  0.810          H  
ATOM   3378 2HG2 ILE A 201      -8.976  15.856 -18.404  1.00  0.810          H  
ATOM   3379 3HG2 ILE A 201      -9.362  16.622 -16.850  1.00  0.810          H  
ATOM   3380 1HD1 ILE A 201     -13.658  16.338 -16.336  1.00  0.810          H  
ATOM   3381 2HD1 ILE A 201     -13.321  15.609 -17.908  1.00  0.810          H  
ATOM   3382 3HD1 ILE A 201     -12.273  15.274 -16.511  1.00  0.810          H  
ATOM   3383  N   VAL A 202      -7.913  18.396 -19.592  1.00  0.690          N  
ATOM   3384  CA  VAL A 202      -6.822  18.294 -20.549  1.00  0.890          C  
ATOM   3385  C   VAL A 202      -5.720  17.324 -20.133  1.00  1.170          C  
ATOM   3386  O   VAL A 202      -5.077  17.521 -19.105  1.00  1.300          O  
ATOM   3387  CB  VAL A 202      -6.193  19.699 -20.725  1.00  1.170          C  
ATOM   3388  CG1 VAL A 202      -5.028  19.666 -21.725  1.00  1.170          C  
ATOM   3389  CG2 VAL A 202      -7.256  20.670 -21.167  1.00  1.170          C  
ATOM   3390  H   VAL A 202      -7.776  18.841 -18.680  1.00  0.830          H  
ATOM   3391  HA  VAL A 202      -7.233  17.967 -21.503  1.00  1.070          H  
ATOM   3392  HB  VAL A 202      -5.793  20.029 -19.768  1.00  1.400          H  
ATOM   3393 1HG1 VAL A 202      -4.601  20.670 -21.816  1.00  1.400          H  
ATOM   3394 2HG1 VAL A 202      -4.251  18.984 -21.383  1.00  1.400          H  
ATOM   3395 3HG1 VAL A 202      -5.393  19.341 -22.699  1.00  1.400          H  
ATOM   3396 1HG2 VAL A 202      -6.825  21.671 -21.275  1.00  1.400          H  
ATOM   3397 2HG2 VAL A 202      -7.639  20.348 -22.098  1.00  1.400          H  
ATOM   3398 3HG2 VAL A 202      -8.062  20.705 -20.438  1.00  1.400          H  
ATOM   3399  N   GLY A 203      -5.449  16.312 -20.978  1.00  1.370          N  
ATOM   3400  CA  GLY A 203      -4.371  15.339 -20.715  1.00  1.820          C  
ATOM   3401  C   GLY A 203      -4.738  13.885 -20.335  1.00  1.320          C  
ATOM   3402  O   GLY A 203      -3.857  13.023 -20.336  1.00  1.050          O  
ATOM   3403  H   GLY A 203      -6.009  16.226 -21.817  1.00  1.640          H  
ATOM   3404 1HA  GLY A 203      -3.729  15.309 -21.595  1.00  2.180          H  
ATOM   3405 2HA  GLY A 203      -3.740  15.743 -19.920  1.00  2.180          H  
ATOM   3406  N   SER A 204      -6.017  13.546 -20.143  1.00  1.450          N  
ATOM   3407  CA  SER A 204      -6.383  12.175 -19.739  1.00  1.340          C  
ATOM   3408  C   SER A 204      -5.892  11.058 -20.668  1.00  1.120          C  
ATOM   3409  O   SER A 204      -5.491   9.986 -20.192  1.00  1.240          O  
ATOM   3410  CB  SER A 204      -7.888  12.050 -19.609  1.00  1.920          C  
ATOM   3411  OG  SER A 204      -8.386  12.828 -18.556  1.00  1.920          O  
ATOM   3412  H   SER A 204      -6.753  14.234 -20.198  1.00  1.740          H  
ATOM   3413  HA  SER A 204      -5.958  11.998 -18.755  1.00  1.610          H  
ATOM   3414 1HB  SER A 204      -8.347  12.360 -20.537  1.00  2.300          H  
ATOM   3415 2HB  SER A 204      -8.153  11.006 -19.448  1.00  2.300          H  
ATOM   3416  HG  SER A 204      -9.325  12.530 -18.422  1.00  2.300          H  
ATOM   3417  N   LEU A 205      -5.858  11.315 -21.980  1.00  0.950          N  
ATOM   3418  CA  LEU A 205      -5.451  10.283 -22.935  1.00  0.880          C  
ATOM   3419  C   LEU A 205      -3.940  10.188 -23.063  1.00  0.910          C  
ATOM   3420  O   LEU A 205      -3.443   9.417 -23.883  1.00  1.200          O  
ATOM   3421  CB  LEU A 205      -6.029  10.532 -24.345  1.00  1.260          C  
ATOM   3422  CG  LEU A 205      -7.578  10.491 -24.522  1.00  1.260          C  
ATOM   3423  CD1 LEU A 205      -7.942  10.857 -25.985  1.00  1.260          C  
ATOM   3424  CD2 LEU A 205      -8.120   9.100 -24.173  1.00  1.260          C  
ATOM   3425  H   LEU A 205      -6.164  12.218 -22.316  1.00  1.140          H  
ATOM   3426  HA  LEU A 205      -5.801   9.319 -22.571  1.00  1.060          H  
ATOM   3427 1HB  LEU A 205      -5.687  11.509 -24.677  1.00  1.510          H  
ATOM   3428 2HB  LEU A 205      -5.612   9.783 -25.018  1.00  1.510          H  
ATOM   3429  HG  LEU A 205      -8.025  11.225 -23.884  1.00  1.510          H  
ATOM   3430 1HD1 LEU A 205      -9.029  10.845 -26.105  1.00  1.510          H  
ATOM   3431 2HD1 LEU A 205      -7.566  11.843 -26.218  1.00  1.510          H  
ATOM   3432 3HD1 LEU A 205      -7.497  10.129 -26.667  1.00  1.510          H  
ATOM   3433 1HD2 LEU A 205      -9.203   9.092 -24.317  1.00  1.510          H  
ATOM   3434 2HD2 LEU A 205      -7.665   8.364 -24.818  1.00  1.510          H  
ATOM   3435 3HD2 LEU A 205      -7.902   8.847 -23.138  1.00  1.510          H  
ATOM   3436  N   GLY A 206      -3.204  10.990 -22.280  1.00  0.880          N  
ATOM   3437  CA  GLY A 206      -1.755  10.967 -22.304  1.00  1.080          C  
ATOM   3438  C   GLY A 206      -1.297   9.548 -22.021  1.00  1.260          C  
ATOM   3439  O   GLY A 206      -0.562   8.960 -22.815  1.00  1.630          O  
ATOM   3440  H   GLY A 206      -3.655  11.627 -21.622  1.00  1.060          H  
ATOM   3441 1HA  GLY A 206      -1.389  11.299 -23.275  1.00  1.300          H  
ATOM   3442 2HA  GLY A 206      -1.367  11.647 -21.545  1.00  1.300          H  
ATOM   3443  N   LYS A 207      -1.719   8.982 -20.884  1.00  1.260          N  
ATOM   3444  CA  LYS A 207      -1.353   7.600 -20.617  1.00  1.630          C  
ATOM   3445  C   LYS A 207      -2.538   6.673 -20.852  1.00  1.880          C  
ATOM   3446  O   LYS A 207      -2.338   5.506 -21.213  1.00  2.250          O  
ATOM   3447  CB  LYS A 207      -0.795   7.358 -19.220  1.00  2.130          C  
ATOM   3448  CG  LYS A 207      -1.768   6.815 -18.149  1.00  2.130          C  
ATOM   3449  CD  LYS A 207      -1.084   6.695 -16.737  1.00  2.130          C  
ATOM   3450  CE  LYS A 207      -0.090   5.504 -16.619  1.00  2.130          C  
ATOM   3451  NZ  LYS A 207      -0.772   4.201 -16.465  1.00  2.130          N  
ATOM   3452  H   LYS A 207      -2.276   9.514 -20.232  1.00  1.510          H  
ATOM   3453  HA  LYS A 207      -0.573   7.306 -21.320  1.00  1.960          H  
ATOM   3454 1HB  LYS A 207      -0.005   6.648 -19.322  1.00  2.560          H  
ATOM   3455 2HB  LYS A 207      -0.344   8.271 -18.856  1.00  2.560          H  
ATOM   3456 1HG  LYS A 207      -2.629   7.450 -18.093  1.00  2.560          H  
ATOM   3457 2HG  LYS A 207      -2.101   5.821 -18.441  1.00  2.560          H  
ATOM   3458 1HD  LYS A 207      -0.532   7.597 -16.535  1.00  2.560          H  
ATOM   3459 2HD  LYS A 207      -1.832   6.583 -15.964  1.00  2.560          H  
ATOM   3460 1HE  LYS A 207       0.528   5.453 -17.498  1.00  2.560          H  
ATOM   3461 2HE  LYS A 207       0.551   5.673 -15.754  1.00  2.560          H  
ATOM   3462 1HZ  LYS A 207      -0.073   3.475 -16.388  1.00  2.560          H  
ATOM   3463 2HZ  LYS A 207      -1.339   4.215 -15.634  1.00  2.560          H  
ATOM   3464 3HZ  LYS A 207      -1.350   4.027 -17.273  1.00  2.560          H  
ATOM   3465  N   MET A 208      -3.789   7.141 -20.632  1.00  1.870          N  
ATOM   3466  CA  MET A 208      -4.917   6.225 -20.750  1.00  2.260          C  
ATOM   3467  C   MET A 208      -5.276   6.097 -22.218  1.00  1.980          C  
ATOM   3468  O   MET A 208      -6.290   6.622 -22.677  1.00  2.150          O  
ATOM   3469  CB  MET A 208      -6.122   6.753 -19.967  1.00  3.010          C  
ATOM   3470  CG  MET A 208      -5.866   7.005 -18.465  1.00  3.010          C  
ATOM   3471  SD  MET A 208      -5.474   5.531 -17.506  1.00  3.010          S  
ATOM   3472  CE  MET A 208      -4.907   6.304 -15.983  1.00  3.010          C  
ATOM   3473  H   MET A 208      -3.990   8.105 -20.360  1.00  2.240          H  
ATOM   3474  HA  MET A 208      -4.629   5.242 -20.376  1.00  2.710          H  
ATOM   3475 1HB  MET A 208      -6.458   7.689 -20.410  1.00  3.610          H  
ATOM   3476 2HB  MET A 208      -6.945   6.044 -20.051  1.00  3.610          H  
ATOM   3477 1HG  MET A 208      -5.048   7.715 -18.361  1.00  3.610          H  
ATOM   3478 2HG  MET A 208      -6.751   7.466 -18.033  1.00  3.610          H  
ATOM   3479 1HE  MET A 208      -4.623   5.539 -15.263  1.00  3.610          H  
ATOM   3480 2HE  MET A 208      -4.067   6.930 -16.192  1.00  3.610          H  
ATOM   3481 3HE  MET A 208      -5.694   6.923 -15.566  1.00  3.610          H  
ATOM   3482  N   GLU A 209      -4.416   5.410 -22.950  1.00  2.120          N  
ATOM   3483  CA  GLU A 209      -4.550   5.311 -24.382  1.00  2.250          C  
ATOM   3484  C   GLU A 209      -5.887   4.689 -24.742  1.00  2.110          C  
ATOM   3485  O   GLU A 209      -6.272   3.626 -24.241  1.00  2.600          O  
ATOM   3486  CB  GLU A 209      -3.372   4.540 -24.993  1.00  3.100          C  
ATOM   3487  CG  GLU A 209      -3.332   4.572 -26.531  1.00  3.100          C  
ATOM   3488  CD  GLU A 209      -2.134   3.913 -27.137  1.00  3.100          C  
ATOM   3489  OE1 GLU A 209      -1.253   3.534 -26.402  1.00  3.100          O  
ATOM   3490  OE2 GLU A 209      -2.083   3.803 -28.346  1.00  3.100          O  
ATOM   3491  H   GLU A 209      -3.607   5.024 -22.462  1.00  2.540          H  
ATOM   3492  HA  GLU A 209      -4.526   6.323 -24.792  1.00  2.700          H  
ATOM   3493 1HB  GLU A 209      -2.435   4.950 -24.613  1.00  3.720          H  
ATOM   3494 2HB  GLU A 209      -3.426   3.495 -24.682  1.00  3.720          H  
ATOM   3495 1HG  GLU A 209      -4.188   4.082 -26.904  1.00  3.720          H  
ATOM   3496 2HG  GLU A 209      -3.372   5.610 -26.860  1.00  3.720          H  
ATOM   3497  N   SER A 210      -6.562   5.329 -25.677  1.00  2.410          N  
ATOM   3498  CA  SER A 210      -7.868   4.944 -26.186  1.00  2.840          C  
ATOM   3499  C   SER A 210      -7.875   3.636 -26.969  1.00  2.690          C  
ATOM   3500  O   SER A 210      -8.928   3.056 -27.230  1.00  3.380          O  
ATOM   3501  CB  SER A 210      -8.373   6.079 -27.020  1.00  3.800          C  
ATOM   3502  OG  SER A 210      -7.564   6.297 -28.126  1.00  3.800          O  
ATOM   3503  H   SER A 210      -6.167   6.185 -26.047  1.00  2.890          H  
ATOM   3504  HA  SER A 210      -8.536   4.826 -25.334  1.00  3.410          H  
ATOM   3505 1HB  SER A 210      -9.342   5.859 -27.346  1.00  4.560          H  
ATOM   3506 2HB  SER A 210      -8.432   6.979 -26.429  1.00  4.560          H  
ATOM   3507  HG  SER A 210      -7.871   7.158 -28.491  1.00  4.560          H  
ATOM   3508  N   ASN A 211      -6.688   3.171 -27.324  1.00  2.580          N  
ATOM   3509  CA  ASN A 211      -6.485   1.955 -28.090  1.00  3.170          C  
ATOM   3510  C   ASN A 211      -6.201   0.742 -27.204  1.00  3.300          C  
ATOM   3511  O   ASN A 211      -5.860  -0.326 -27.715  1.00  3.960          O  
ATOM   3512  CB  ASN A 211      -5.314   2.132 -29.030  1.00  4.200          C  
ATOM   3513  CG  ASN A 211      -5.541   3.167 -30.078  1.00  4.200          C  
ATOM   3514  OD1 ASN A 211      -6.589   3.219 -30.738  1.00  4.200          O  
ATOM   3515  ND2 ASN A 211      -4.556   4.026 -30.240  1.00  4.200          N  
ATOM   3516  H   ASN A 211      -5.891   3.720 -27.047  1.00  3.100          H  
ATOM   3517  HA  ASN A 211      -7.391   1.745 -28.658  1.00  3.800          H  
ATOM   3518 1HB  ASN A 211      -4.424   2.386 -28.465  1.00  5.040          H  
ATOM   3519 2HB  ASN A 211      -5.113   1.185 -29.530  1.00  5.040          H  
ATOM   3520 1HD2 ASN A 211      -4.633   4.754 -30.921  1.00  5.040          H  
ATOM   3521 2HD2 ASN A 211      -3.707   3.957 -29.660  1.00  5.040          H  
ATOM   3522  N   LYS A 212      -6.320   0.883 -25.882  1.00  3.280          N  
ATOM   3523  CA  LYS A 212      -6.071  -0.259 -25.009  1.00  3.870          C  
ATOM   3524  C   LYS A 212      -6.930  -1.452 -25.426  1.00  4.270          C  
ATOM   3525  O   LYS A 212      -8.140  -1.327 -25.614  1.00  4.820          O  
ATOM   3526  CB  LYS A 212      -6.338   0.094 -23.539  1.00  5.180          C  
ATOM   3527  CG  LYS A 212      -6.031  -1.056 -22.570  1.00  5.180          C  
ATOM   3528  CD  LYS A 212      -6.196  -0.684 -21.095  1.00  5.180          C  
ATOM   3529  CE  LYS A 212      -5.834  -1.892 -20.218  1.00  5.180          C  
ATOM   3530  NZ  LYS A 212      -5.954  -1.628 -18.757  1.00  5.180          N  
ATOM   3531  H   LYS A 212      -6.567   1.789 -25.471  1.00  3.940          H  
ATOM   3532  HA  LYS A 212      -5.024  -0.549 -25.109  1.00  4.640          H  
ATOM   3533 1HB  LYS A 212      -5.730   0.957 -23.257  1.00  6.220          H  
ATOM   3534 2HB  LYS A 212      -7.384   0.374 -23.418  1.00  6.220          H  
ATOM   3535 1HG  LYS A 212      -6.704  -1.889 -22.777  1.00  6.220          H  
ATOM   3536 2HG  LYS A 212      -5.025  -1.390 -22.740  1.00  6.220          H  
ATOM   3537 1HD  LYS A 212      -5.539   0.153 -20.847  1.00  6.220          H  
ATOM   3538 2HD  LYS A 212      -7.228  -0.394 -20.902  1.00  6.220          H  
ATOM   3539 1HE  LYS A 212      -6.487  -2.728 -20.475  1.00  6.220          H  
ATOM   3540 2HE  LYS A 212      -4.805  -2.177 -20.430  1.00  6.220          H  
ATOM   3541 1HZ  LYS A 212      -5.666  -2.517 -18.285  1.00  6.220          H  
ATOM   3542 2HZ  LYS A 212      -5.333  -0.877 -18.485  1.00  6.220          H  
ATOM   3543 3HZ  LYS A 212      -6.902  -1.392 -18.512  1.00  6.220          H  
ATOM   3544  N   ARG A 213      -6.295  -2.614 -25.559  1.00  4.410          N  
ATOM   3545  CA  ARG A 213      -6.982  -3.843 -25.937  1.00  5.220          C  
ATOM   3546  C   ARG A 213      -7.972  -4.270 -24.844  1.00  5.530          C  
ATOM   3547  O   ARG A 213      -7.722  -4.085 -23.658  1.00  6.090          O  
ATOM   3548  CB  ARG A 213      -5.967  -4.956 -26.211  1.00  6.980          C  
ATOM   3549  CG  ARG A 213      -5.105  -4.759 -27.462  1.00  6.980          C  
ATOM   3550  CD  ARG A 213      -4.051  -5.829 -27.604  1.00  6.980          C  
ATOM   3551  NE  ARG A 213      -2.986  -5.716 -26.579  1.00  6.980          N  
ATOM   3552  CZ  ARG A 213      -2.026  -6.649 -26.337  1.00  6.980          C  
ATOM   3553  NH1 ARG A 213      -1.997  -7.768 -27.042  1.00  6.980          N  
ATOM   3554  NH2 ARG A 213      -1.104  -6.444 -25.390  1.00  6.980          N  
ATOM   3555  H   ARG A 213      -5.298  -2.620 -25.411  1.00  5.290          H  
ATOM   3556  HA  ARG A 213      -7.540  -3.653 -26.854  1.00  6.260          H  
ATOM   3557 1HB  ARG A 213      -5.289  -5.052 -25.398  1.00  8.380          H  
ATOM   3558 2HB  ARG A 213      -6.486  -5.907 -26.313  1.00  8.380          H  
ATOM   3559 1HG  ARG A 213      -5.741  -4.786 -28.347  1.00  8.380          H  
ATOM   3560 2HG  ARG A 213      -4.605  -3.791 -27.409  1.00  8.380          H  
ATOM   3561 1HD  ARG A 213      -4.525  -6.805 -27.502  1.00  8.380          H  
ATOM   3562 2HD  ARG A 213      -3.589  -5.749 -28.589  1.00  8.380          H  
ATOM   3563  HE  ARG A 213      -2.949  -4.861 -26.039  1.00  8.380          H  
ATOM   3564 1HH1 ARG A 213      -2.682  -7.933 -27.762  1.00  8.380          H  
ATOM   3565 2HH1 ARG A 213      -1.282  -8.460 -26.864  1.00  8.380          H  
ATOM   3566 1HH2 ARG A 213      -1.107  -5.580 -24.808  1.00  8.380          H  
ATOM   3567 2HH2 ARG A 213      -0.395  -7.140 -25.220  1.00  8.380          H  
ATOM   3568  N   LEU A 214      -9.094  -4.867 -25.235  1.00  5.400          N  
ATOM   3569  CA  LEU A 214     -10.071  -5.325 -24.242  1.00  5.940          C  
ATOM   3570  C   LEU A 214      -9.866  -6.778 -23.830  1.00  6.400          C  
ATOM   3571  O   LEU A 214     -10.633  -7.323 -23.039  1.00  7.130          O  
ATOM   3572  CB  LEU A 214     -11.493  -5.156 -24.790  1.00  8.100          C  
ATOM   3573  CG  LEU A 214     -11.942  -3.701 -25.139  1.00  8.100          C  
ATOM   3574  CD1 LEU A 214     -13.332  -3.757 -25.760  1.00  8.100          C  
ATOM   3575  CD2 LEU A 214     -11.950  -2.815 -23.880  1.00  8.100          C  
ATOM   3576  H   LEU A 214      -9.284  -4.985 -26.221  1.00  6.480          H  
ATOM   3577  HA  LEU A 214      -9.955  -4.724 -23.344  1.00  7.130          H  
ATOM   3578 1HB  LEU A 214     -11.588  -5.759 -25.690  1.00  9.720          H  
ATOM   3579 2HB  LEU A 214     -12.192  -5.545 -24.049  1.00  9.720          H  
ATOM   3580  HG  LEU A 214     -11.256  -3.273 -25.871  1.00  9.720          H  
ATOM   3581 1HD1 LEU A 214     -13.654  -2.749 -26.024  1.00  9.720          H  
ATOM   3582 2HD1 LEU A 214     -13.308  -4.375 -26.657  1.00  9.720          H  
ATOM   3583 3HD1 LEU A 214     -14.034  -4.184 -25.044  1.00  9.720          H  
ATOM   3584 1HD2 LEU A 214     -12.271  -1.810 -24.153  1.00  9.720          H  
ATOM   3585 2HD2 LEU A 214     -12.639  -3.229 -23.143  1.00  9.720          H  
ATOM   3586 3HD2 LEU A 214     -10.952  -2.756 -23.451  1.00  9.720          H  
ATOM   3587  N   LYS A 215      -8.841  -7.410 -24.388  1.00  6.130          N  
ATOM   3588  CA  LYS A 215      -8.545  -8.815 -24.123  1.00  6.760          C  
ATOM   3589  C   LYS A 215      -8.326  -9.133 -22.647  1.00  7.280          C  
ATOM   3590  O   LYS A 215      -8.755 -10.186 -22.174  1.00  7.990          O  
ATOM   3591  CB  LYS A 215      -7.315  -9.259 -24.917  1.00  9.210          C  
ATOM   3592  CG  LYS A 215      -6.950 -10.734 -24.726  1.00  9.210          C  
ATOM   3593  CD  LYS A 215      -5.770 -11.146 -25.597  1.00  9.210          C  
ATOM   3594  CE  LYS A 215      -5.409 -12.612 -25.368  1.00  9.210          C  
ATOM   3595  NZ  LYS A 215      -4.262 -13.048 -26.216  1.00  9.210          N  
ATOM   3596  H   LYS A 215      -8.256  -6.884 -25.015  1.00  7.360          H  
ATOM   3597  HA  LYS A 215      -9.399  -9.405 -24.458  1.00  8.110          H  
ATOM   3598 1HB  LYS A 215      -7.487  -9.088 -25.978  1.00 11.050          H  
ATOM   3599 2HB  LYS A 215      -6.459  -8.664 -24.622  1.00 11.050          H  
ATOM   3600 1HG  LYS A 215      -6.682 -10.913 -23.682  1.00 11.050          H  
ATOM   3601 2HG  LYS A 215      -7.814 -11.355 -24.967  1.00 11.050          H  
ATOM   3602 1HD  LYS A 215      -6.020 -10.998 -26.648  1.00 11.050          H  
ATOM   3603 2HD  LYS A 215      -4.907 -10.525 -25.353  1.00 11.050          H  
ATOM   3604 1HE  LYS A 215      -5.147 -12.754 -24.321  1.00 11.050          H  
ATOM   3605 2HE  LYS A 215      -6.275 -13.231 -25.602  1.00 11.050          H  
ATOM   3606 1HZ  LYS A 215      -4.060 -14.021 -26.033  1.00 11.050          H  
ATOM   3607 2HZ  LYS A 215      -4.499 -12.933 -27.192  1.00 11.050          H  
ATOM   3608 3HZ  LYS A 215      -3.449 -12.491 -26.000  1.00 11.050          H  
ATOM   3609  N   GLU A 216      -7.602  -8.262 -21.949  1.00  7.080          N  
ATOM   3610  CA  GLU A 216      -7.271  -8.453 -20.543  1.00  7.960          C  
ATOM   3611  C   GLU A 216      -6.936  -7.109 -19.896  1.00  8.080          C  
ATOM   3612  O   GLU A 216      -6.450  -6.190 -20.547  1.00  8.370          O  
ATOM   3613  CB  GLU A 216      -6.122  -9.475 -20.391  1.00 10.790          C  
ATOM   3614  CG  GLU A 216      -5.742  -9.857 -18.945  1.00 10.790          C  
ATOM   3615  CD  GLU A 216      -6.900 -10.393 -18.158  1.00 10.790          C  
ATOM   3616  OE1 GLU A 216      -7.043 -11.588 -18.063  1.00 10.790          O  
ATOM   3617  OE2 GLU A 216      -7.654  -9.587 -17.652  1.00 10.790          O  
ATOM   3618  H   GLU A 216      -7.298  -7.417 -22.412  1.00  8.500          H  
ATOM   3619  HA  GLU A 216      -8.152  -8.855 -20.037  1.00  9.550          H  
ATOM   3620 1HB  GLU A 216      -6.396 -10.397 -20.904  1.00 12.950          H  
ATOM   3621 2HB  GLU A 216      -5.229  -9.100 -20.870  1.00 12.950          H  
ATOM   3622 1HG  GLU A 216      -4.987 -10.640 -19.002  1.00 12.950          H  
ATOM   3623 2HG  GLU A 216      -5.295  -9.029 -18.430  1.00 12.950          H  
ATOM   3624  N   HIS A 217      -7.065  -7.026 -18.588  1.00  8.010          N  
ATOM   3625  CA  HIS A 217      -6.782  -5.784 -17.880  1.00  8.250          C  
ATOM   3626  C   HIS A 217      -5.307  -5.375 -17.912  1.00  7.610          C  
ATOM   3627  O   HIS A 217      -4.984  -4.180 -17.896  1.00  7.790          O  
ATOM   3628  CB  HIS A 217      -7.270  -5.934 -16.444  1.00 11.450          C  
ATOM   3629  CG  HIS A 217      -8.731  -6.023 -16.399  1.00 11.450          C  
ATOM   3630  ND1 HIS A 217      -9.555  -4.940 -16.605  1.00 11.450          N  
ATOM   3631  CD2 HIS A 217      -9.538  -7.085 -16.233  1.00 11.450          C  
ATOM   3632  CE1 HIS A 217     -10.807  -5.337 -16.553  1.00 11.450          C  
ATOM   3633  NE2 HIS A 217     -10.822  -6.637 -16.328  1.00 11.450          N  
ATOM   3634  H   HIS A 217      -7.426  -7.841 -18.082  1.00  9.610          H  
ATOM   3635  HA  HIS A 217      -7.354  -4.982 -18.341  1.00  9.900          H  
ATOM   3636 1HB  HIS A 217      -6.864  -6.841 -16.010  1.00 13.740          H  
ATOM   3637 2HB  HIS A 217      -6.945  -5.092 -15.839  1.00 13.740          H  
ATOM   3638  HD2 HIS A 217      -9.222  -8.110 -16.065  1.00 13.740          H  
ATOM   3639  HE1 HIS A 217     -11.665  -4.696 -16.682  1.00 13.740          H  
ATOM   3640  HE2 HIS A 217     -11.637  -7.232 -16.247  1.00 13.740          H  
ATOM   3641  N   GLY A 218      -4.405  -6.352 -18.009  1.00  7.030          N  
ATOM   3642  CA  GLY A 218      -2.963  -6.115 -18.007  1.00  6.590          C  
ATOM   3643  C   GLY A 218      -2.310  -5.896 -19.389  1.00  5.830          C  
ATOM   3644  O   GLY A 218      -1.075  -5.870 -19.486  1.00  5.770          O  
ATOM   3645  H   GLY A 218      -4.719  -7.313 -18.026  1.00  8.440          H  
ATOM   3646 1HA  GLY A 218      -2.758  -5.248 -17.379  1.00  7.910          H  
ATOM   3647 2HA  GLY A 218      -2.480  -6.961 -17.519  1.00  7.910          H  
ATOM   3648  N   VAL A 219      -3.107  -5.746 -20.455  1.00  5.520          N  
ATOM   3649  CA  VAL A 219      -2.570  -5.593 -21.826  1.00  5.290          C  
ATOM   3650  C   VAL A 219      -1.781  -4.325 -22.164  1.00  4.360          C  
ATOM   3651  O   VAL A 219      -1.201  -4.251 -23.255  1.00  4.360          O  
ATOM   3652  CB  VAL A 219      -3.690  -5.649 -22.869  1.00  7.500          C  
ATOM   3653  CG1 VAL A 219      -4.377  -6.972 -22.850  1.00  7.500          C  
ATOM   3654  CG2 VAL A 219      -4.654  -4.504 -22.589  1.00  7.500          C  
ATOM   3655  H   VAL A 219      -4.124  -5.781 -20.320  1.00  6.620          H  
ATOM   3656  HA  VAL A 219      -1.912  -6.444 -22.000  1.00  6.350          H  
ATOM   3657  HB  VAL A 219      -3.280  -5.522 -23.844  1.00  9.000          H  
ATOM   3658 1HG1 VAL A 219      -5.163  -6.979 -23.596  1.00  9.000          H  
ATOM   3659 2HG1 VAL A 219      -3.654  -7.757 -23.071  1.00  9.000          H  
ATOM   3660 3HG1 VAL A 219      -4.788  -7.139 -21.894  1.00  9.000          H  
ATOM   3661 1HG2 VAL A 219      -5.431  -4.513 -23.294  1.00  9.000          H  
ATOM   3662 2HG2 VAL A 219      -5.079  -4.597 -21.613  1.00  9.000          H  
ATOM   3663 3HG2 VAL A 219      -4.142  -3.564 -22.654  1.00  9.000          H  
ATOM   3664  N   LYS A 220      -1.828  -3.297 -21.319  1.00  4.050          N  
ATOM   3665  CA  LYS A 220      -1.144  -2.053 -21.640  1.00  3.660          C  
ATOM   3666  C   LYS A 220      -0.401  -1.420 -20.476  1.00  3.320          C  
ATOM   3667  O   LYS A 220      -0.929  -1.284 -19.372  1.00  3.650          O  
ATOM   3668  CB  LYS A 220      -2.178  -1.055 -22.187  1.00  5.280          C  
ATOM   3669  CG  LYS A 220      -1.666   0.344 -22.539  1.00  5.280          C  
ATOM   3670  CD  LYS A 220      -0.854   0.350 -23.812  1.00  5.280          C  
ATOM   3671  CE  LYS A 220      -0.356   1.741 -24.124  1.00  5.280          C  
ATOM   3672  NZ  LYS A 220       0.486   1.766 -25.343  1.00  5.280          N  
ATOM   3673  H   LYS A 220      -2.301  -3.398 -20.432  1.00  4.860          H  
ATOM   3674  HA  LYS A 220      -0.409  -2.267 -22.412  1.00  4.390          H  
ATOM   3675 1HB  LYS A 220      -2.633  -1.472 -23.083  1.00  6.340          H  
ATOM   3676 2HB  LYS A 220      -2.963  -0.927 -21.451  1.00  6.340          H  
ATOM   3677 1HG  LYS A 220      -2.530   0.998 -22.689  1.00  6.340          H  
ATOM   3678 2HG  LYS A 220      -1.074   0.763 -21.726  1.00  6.340          H  
ATOM   3679 1HD  LYS A 220       0.005  -0.309 -23.713  1.00  6.340          H  
ATOM   3680 2HD  LYS A 220      -1.471   0.001 -24.639  1.00  6.340          H  
ATOM   3681 1HE  LYS A 220      -1.205   2.400 -24.255  1.00  6.340          H  
ATOM   3682 2HE  LYS A 220       0.236   2.096 -23.289  1.00  6.340          H  
ATOM   3683 1HZ  LYS A 220       0.809   2.715 -25.516  1.00  6.340          H  
ATOM   3684 2HZ  LYS A 220       1.274   1.157 -25.189  1.00  6.340          H  
ATOM   3685 3HZ  LYS A 220      -0.049   1.442 -26.143  1.00  6.340          H  
ATOM   3686  N   LYS A 221       0.828  -0.987 -20.754  1.00  3.180          N  
ATOM   3687  CA  LYS A 221       1.646  -0.268 -19.793  1.00  3.180          C  
ATOM   3688  C   LYS A 221       2.063   1.069 -20.409  1.00  2.930          C  
ATOM   3689  O   LYS A 221       2.323   1.155 -21.615  1.00  3.210          O  
ATOM   3690  CB  LYS A 221       2.874  -1.092 -19.387  1.00  4.450          C  
ATOM   3691  CG  LYS A 221       2.626  -2.162 -18.285  1.00  4.450          C  
ATOM   3692  CD  LYS A 221       2.092  -3.515 -18.834  1.00  4.450          C  
ATOM   3693  CE  LYS A 221       1.971  -4.555 -17.707  1.00  4.450          C  
ATOM   3694  NZ  LYS A 221       1.469  -5.894 -18.192  1.00  4.450          N  
ATOM   3695  H   LYS A 221       1.212  -1.165 -21.672  1.00  3.820          H  
ATOM   3696  HA  LYS A 221       1.051  -0.055 -18.904  1.00  3.820          H  
ATOM   3697 1HB  LYS A 221       3.271  -1.603 -20.263  1.00  5.340          H  
ATOM   3698 2HB  LYS A 221       3.652  -0.420 -19.025  1.00  5.340          H  
ATOM   3699 1HG  LYS A 221       3.558  -2.343 -17.748  1.00  5.340          H  
ATOM   3700 2HG  LYS A 221       1.895  -1.770 -17.578  1.00  5.340          H  
ATOM   3701 1HD  LYS A 221       1.107  -3.394 -19.268  1.00  5.340          H  
ATOM   3702 2HD  LYS A 221       2.762  -3.896 -19.602  1.00  5.340          H  
ATOM   3703 1HE  LYS A 221       2.951  -4.693 -17.255  1.00  5.340          H  
ATOM   3704 2HE  LYS A 221       1.283  -4.178 -16.950  1.00  5.340          H  
ATOM   3705 1HZ  LYS A 221       1.419  -6.532 -17.416  1.00  5.340          H  
ATOM   3706 2HZ  LYS A 221       0.518  -5.814 -18.620  1.00  5.340          H  
ATOM   3707 3HZ  LYS A 221       2.104  -6.260 -18.883  1.00  5.340          H  
ATOM   3708  N   SER A 222       2.133   2.109 -19.577  1.00  2.890          N  
ATOM   3709  CA  SER A 222       2.516   3.446 -20.032  1.00  2.790          C  
ATOM   3710  C   SER A 222       3.026   4.351 -18.902  1.00  2.490          C  
ATOM   3711  O   SER A 222       2.871   4.036 -17.717  1.00  2.980          O  
ATOM   3712  CB  SER A 222       1.339   4.078 -20.755  1.00  3.950          C  
ATOM   3713  OG  SER A 222       0.256   4.281 -19.896  1.00  3.950          O  
ATOM   3714  H   SER A 222       1.908   1.977 -18.604  1.00  3.470          H  
ATOM   3715  HA  SER A 222       3.327   3.334 -20.752  1.00  3.350          H  
ATOM   3716 1HB  SER A 222       1.643   5.035 -21.179  1.00  4.740          H  
ATOM   3717 2HB  SER A 222       1.035   3.447 -21.576  1.00  4.740          H  
ATOM   3718  HG  SER A 222      -0.473   4.609 -20.461  1.00  4.740          H  
ATOM   3719  N   SER A 223       3.647   5.473 -19.292  1.00  2.300          N  
ATOM   3720  CA  SER A 223       4.187   6.497 -18.389  1.00  2.280          C  
ATOM   3721  C   SER A 223       3.104   7.392 -17.795  1.00  1.670          C  
ATOM   3722  O   SER A 223       1.960   7.355 -18.219  1.00  2.010          O  
ATOM   3723  CB  SER A 223       5.208   7.334 -19.131  1.00  3.200          C  
ATOM   3724  OG  SER A 223       4.601   8.071 -20.155  1.00  3.200          O  
ATOM   3725  H   SER A 223       3.740   5.650 -20.281  1.00  2.760          H  
ATOM   3726  HA  SER A 223       4.690   5.990 -17.566  1.00  2.740          H  
ATOM   3727 1HB  SER A 223       5.696   8.014 -18.435  1.00  3.840          H  
ATOM   3728 2HB  SER A 223       5.976   6.687 -19.550  1.00  3.840          H  
ATOM   3729  HG  SER A 223       5.293   8.617 -20.540  1.00  3.840          H  
ATOM   3730  N   ASN A 224       3.455   8.200 -16.797  1.00  1.600          N  
ATOM   3731  CA  ASN A 224       2.467   9.058 -16.142  1.00  1.770          C  
ATOM   3732  C   ASN A 224       2.172  10.397 -16.849  1.00  1.540          C  
ATOM   3733  O   ASN A 224       2.702  10.675 -17.928  1.00  2.130          O  
ATOM   3734  CB  ASN A 224       2.891   9.250 -14.706  1.00  2.410          C  
ATOM   3735  CG  ASN A 224       4.192   9.993 -14.534  1.00  2.410          C  
ATOM   3736  OD1 ASN A 224       4.676  10.676 -15.440  1.00  2.410          O  
ATOM   3737  ND2 ASN A 224       4.779   9.858 -13.368  1.00  2.410          N  
ATOM   3738  H   ASN A 224       4.417   8.220 -16.490  1.00  1.920          H  
ATOM   3739  HA  ASN A 224       1.528   8.513 -16.123  1.00  2.120          H  
ATOM   3740 1HB  ASN A 224       2.127   9.775 -14.201  1.00  2.890          H  
ATOM   3741 2HB  ASN A 224       2.977   8.276 -14.224  1.00  2.890          H  
ATOM   3742 1HD2 ASN A 224       5.648  10.322 -13.188  1.00  2.890          H  
ATOM   3743 2HD2 ASN A 224       4.361   9.292 -12.659  1.00  2.890          H  
ATOM   3744  N   TYR A 225       1.290  11.222 -16.252  1.00  1.140          N  
ATOM   3745  CA  TYR A 225       0.914  12.489 -16.885  1.00  1.060          C  
ATOM   3746  C   TYR A 225       0.353  13.541 -15.926  1.00  0.930          C  
ATOM   3747  O   TYR A 225      -0.091  13.231 -14.815  1.00  1.430          O  
ATOM   3748  CB  TYR A 225      -0.128  12.231 -17.989  1.00  1.520          C  
ATOM   3749  CG  TYR A 225      -1.501  11.720 -17.504  1.00  1.520          C  
ATOM   3750  CD1 TYR A 225      -2.592  12.579 -17.375  1.00  1.520          C  
ATOM   3751  CD2 TYR A 225      -1.656  10.404 -17.177  1.00  1.520          C  
ATOM   3752  CE1 TYR A 225      -3.808  12.071 -16.944  1.00  1.520          C  
ATOM   3753  CE2 TYR A 225      -2.871   9.930 -16.748  1.00  1.520          C  
ATOM   3754  CZ  TYR A 225      -3.934  10.755 -16.636  1.00  1.520          C  
ATOM   3755  OH  TYR A 225      -5.150  10.269 -16.216  1.00  1.520          O  
ATOM   3756  H   TYR A 225       0.887  10.973 -15.355  1.00  1.370          H  
ATOM   3757  HA  TYR A 225       1.809  12.911 -17.342  1.00  1.270          H  
ATOM   3758 1HB  TYR A 225      -0.298  13.159 -18.540  1.00  1.820          H  
ATOM   3759 2HB  TYR A 225       0.268  11.505 -18.700  1.00  1.820          H  
ATOM   3760  HD1 TYR A 225      -2.497  13.635 -17.627  1.00  1.820          H  
ATOM   3761  HD2 TYR A 225      -0.812   9.740 -17.257  1.00  1.820          H  
ATOM   3762  HE1 TYR A 225      -4.671  12.698 -16.852  1.00  1.820          H  
ATOM   3763  HE2 TYR A 225      -2.988   8.898 -16.487  1.00  1.820          H  
ATOM   3764  HH  TYR A 225      -5.758  11.003 -16.096  1.00  1.820          H  
ATOM   3765  N   GLU A 226       0.338  14.783 -16.403  1.00  0.940          N  
ATOM   3766  CA  GLU A 226      -0.305  15.895 -15.713  1.00  0.960          C  
ATOM   3767  C   GLU A 226      -1.625  16.178 -16.403  1.00  0.760          C  
ATOM   3768  O   GLU A 226      -1.693  16.154 -17.634  1.00  1.210          O  
ATOM   3769  CB  GLU A 226       0.582  17.142 -15.718  1.00  1.340          C  
ATOM   3770  CG  GLU A 226      -0.013  18.357 -14.985  1.00  1.340          C  
ATOM   3771  CD  GLU A 226       0.902  19.533 -14.992  1.00  1.340          C  
ATOM   3772  OE1 GLU A 226       2.001  19.396 -15.467  1.00  1.340          O  
ATOM   3773  OE2 GLU A 226       0.509  20.577 -14.533  1.00  1.340          O  
ATOM   3774  H   GLU A 226       0.758  14.957 -17.306  1.00  1.130          H  
ATOM   3775  HA  GLU A 226      -0.514  15.611 -14.682  1.00  1.150          H  
ATOM   3776 1HB  GLU A 226       1.537  16.907 -15.248  1.00  1.600          H  
ATOM   3777 2HB  GLU A 226       0.784  17.439 -16.746  1.00  1.600          H  
ATOM   3778 1HG  GLU A 226      -0.948  18.650 -15.462  1.00  1.600          H  
ATOM   3779 2HG  GLU A 226      -0.238  18.079 -13.954  1.00  1.600          H  
ATOM   3780  N   VAL A 227      -2.668  16.405 -15.619  1.00  0.720          N  
ATOM   3781  CA  VAL A 227      -3.982  16.705 -16.157  1.00  0.600          C  
ATOM   3782  C   VAL A 227      -4.510  18.011 -15.583  1.00  0.560          C  
ATOM   3783  O   VAL A 227      -4.450  18.248 -14.376  1.00  0.560          O  
ATOM   3784  CB  VAL A 227      -4.942  15.518 -15.901  1.00  0.890          C  
ATOM   3785  CG1 VAL A 227      -5.073  15.216 -14.422  1.00  0.890          C  
ATOM   3786  CG2 VAL A 227      -6.320  15.780 -16.513  1.00  0.890          C  
ATOM   3787  H   VAL A 227      -2.516  16.420 -14.613  1.00  0.860          H  
ATOM   3788  HA  VAL A 227      -3.882  16.817 -17.230  1.00  0.720          H  
ATOM   3789  HB  VAL A 227      -4.516  14.682 -16.358  1.00  1.070          H  
ATOM   3790 1HG1 VAL A 227      -5.717  14.351 -14.282  1.00  1.070          H  
ATOM   3791 2HG1 VAL A 227      -4.092  15.009 -14.001  1.00  1.070          H  
ATOM   3792 3HG1 VAL A 227      -5.507  16.061 -13.931  1.00  1.070          H  
ATOM   3793 1HG2 VAL A 227      -6.954  14.909 -16.357  1.00  1.070          H  
ATOM   3794 2HG2 VAL A 227      -6.784  16.650 -16.051  1.00  1.070          H  
ATOM   3795 3HG2 VAL A 227      -6.217  15.951 -17.576  1.00  1.070          H  
ATOM   3796  N   LYS A 228      -5.017  18.863 -16.446  1.00  0.720          N  
ATOM   3797  CA  LYS A 228      -5.535  20.124 -15.948  1.00  0.700          C  
ATOM   3798  C   LYS A 228      -7.037  20.201 -16.091  1.00  0.650          C  
ATOM   3799  O   LYS A 228      -7.611  19.806 -17.111  1.00  0.670          O  
ATOM   3800  CB  LYS A 228      -4.837  21.290 -16.644  1.00  0.990          C  
ATOM   3801  CG  LYS A 228      -5.237  22.689 -16.147  1.00  0.990          C  
ATOM   3802  CD  LYS A 228      -4.243  23.743 -16.644  1.00  0.990          C  
ATOM   3803  CE  LYS A 228      -4.455  24.104 -18.102  1.00  0.990          C  
ATOM   3804  NZ  LYS A 228      -3.488  25.109 -18.563  1.00  0.990          N  
ATOM   3805  H   LYS A 228      -5.028  18.599 -17.439  1.00  0.860          H  
ATOM   3806  HA  LYS A 228      -5.315  20.201 -14.884  1.00  0.840          H  
ATOM   3807 1HB  LYS A 228      -3.759  21.180 -16.519  1.00  1.190          H  
ATOM   3808 2HB  LYS A 228      -5.051  21.235 -17.707  1.00  1.190          H  
ATOM   3809 1HG  LYS A 228      -6.219  22.929 -16.519  1.00  1.190          H  
ATOM   3810 2HG  LYS A 228      -5.280  22.713 -15.060  1.00  1.190          H  
ATOM   3811 1HD  LYS A 228      -4.346  24.636 -16.055  1.00  1.190          H  
ATOM   3812 2HD  LYS A 228      -3.226  23.371 -16.521  1.00  1.190          H  
ATOM   3813 1HE  LYS A 228      -4.348  23.219 -18.726  1.00  1.190          H  
ATOM   3814 2HE  LYS A 228      -5.457  24.510 -18.231  1.00  1.190          H  
ATOM   3815 1HZ  LYS A 228      -3.687  25.297 -19.563  1.00  1.190          H  
ATOM   3816 2HZ  LYS A 228      -3.546  25.977 -18.043  1.00  1.190          H  
ATOM   3817 3HZ  LYS A 228      -2.555  24.729 -18.479  1.00  1.190          H  
ATOM   3818  N   VAL A 229      -7.687  20.706 -15.054  1.00  0.600          N  
ATOM   3819  CA  VAL A 229      -9.123  20.867 -15.096  1.00  0.550          C  
ATOM   3820  C   VAL A 229      -9.457  22.356 -15.025  1.00  0.530          C  
ATOM   3821  O   VAL A 229      -9.090  23.059 -14.075  1.00  0.550          O  
ATOM   3822  CB  VAL A 229      -9.772  20.066 -13.967  1.00  0.790          C  
ATOM   3823  CG1 VAL A 229     -11.235  20.222 -14.011  1.00  0.790          C  
ATOM   3824  CG2 VAL A 229      -9.412  18.621 -14.111  1.00  0.790          C  
ATOM   3825  H   VAL A 229      -7.157  20.976 -14.219  1.00  0.720          H  
ATOM   3826  HA  VAL A 229      -9.495  20.477 -16.039  1.00  0.660          H  
ATOM   3827  HB  VAL A 229      -9.420  20.437 -13.025  1.00  0.950          H  
ATOM   3828 1HG1 VAL A 229     -11.695  19.654 -13.214  1.00  0.950          H  
ATOM   3829 2HG1 VAL A 229     -11.493  21.264 -13.916  1.00  0.950          H  
ATOM   3830 3HG1 VAL A 229     -11.571  19.841 -14.968  1.00  0.950          H  
ATOM   3831 1HG2 VAL A 229      -9.876  18.082 -13.306  1.00  0.950          H  
ATOM   3832 2HG2 VAL A 229      -9.770  18.250 -15.062  1.00  0.950          H  
ATOM   3833 3HG2 VAL A 229      -8.334  18.496 -14.061  1.00  0.950          H  
ATOM   3834  N   ILE A 230     -10.143  22.820 -16.050  1.00  0.520          N  
ATOM   3835  CA  ILE A 230     -10.427  24.234 -16.189  1.00  0.530          C  
ATOM   3836  C   ILE A 230     -11.891  24.551 -15.946  1.00  0.520          C  
ATOM   3837  O   ILE A 230     -12.759  24.039 -16.651  1.00  0.490          O  
ATOM   3838  CB  ILE A 230     -10.046  24.666 -17.610  1.00  0.740          C  
ATOM   3839  CG1 ILE A 230      -8.554  24.343 -17.894  1.00  0.740          C  
ATOM   3840  CG2 ILE A 230     -10.310  26.124 -17.793  1.00  0.740          C  
ATOM   3841  CD1 ILE A 230      -8.288  23.024 -18.654  1.00  0.740          C  
ATOM   3842  H   ILE A 230     -10.426  22.152 -16.775  1.00  0.620          H  
ATOM   3843  HA  ILE A 230      -9.834  24.792 -15.464  1.00  0.640          H  
ATOM   3844  HB  ILE A 230     -10.631  24.118 -18.306  1.00  0.890          H  
ATOM   3845 1HG1 ILE A 230      -8.121  25.161 -18.469  1.00  0.890          H  
ATOM   3846 2HG1 ILE A 230      -8.049  24.265 -16.965  1.00  0.890          H  
ATOM   3847 1HG2 ILE A 230     -10.050  26.416 -18.813  1.00  0.890          H  
ATOM   3848 2HG2 ILE A 230     -11.353  26.324 -17.621  1.00  0.890          H  
ATOM   3849 3HG2 ILE A 230      -9.723  26.700 -17.101  1.00  0.890          H  
ATOM   3850 1HD1 ILE A 230      -7.225  22.892 -18.801  1.00  0.890          H  
ATOM   3851 2HD1 ILE A 230      -8.665  22.170 -18.116  1.00  0.890          H  
ATOM   3852 3HD1 ILE A 230      -8.771  23.073 -19.629  1.00  0.890          H  
ATOM   3853  N   PHE A 231     -12.165  25.447 -14.989  1.00  0.550          N  
ATOM   3854  CA  PHE A 231     -13.553  25.809 -14.665  1.00  0.540          C  
ATOM   3855  C   PHE A 231     -13.936  27.105 -15.408  1.00  0.520          C  
ATOM   3856  O   PHE A 231     -13.596  28.195 -14.961  1.00  0.640          O  
ATOM   3857  CB  PHE A 231     -13.672  26.035 -13.153  1.00  0.760          C  
ATOM   3858  CG  PHE A 231     -13.387  24.837 -12.239  1.00  0.760          C  
ATOM   3859  CD1 PHE A 231     -13.214  25.057 -10.873  1.00  0.760          C  
ATOM   3860  CD2 PHE A 231     -13.260  23.533 -12.702  1.00  0.760          C  
ATOM   3861  CE1 PHE A 231     -12.932  24.014 -10.009  1.00  0.760          C  
ATOM   3862  CE2 PHE A 231     -12.975  22.515 -11.828  1.00  0.760          C  
ATOM   3863  CZ  PHE A 231     -12.815  22.754 -10.493  1.00  0.760          C  
ATOM   3864  H   PHE A 231     -11.386  25.855 -14.451  1.00  0.660          H  
ATOM   3865  HA  PHE A 231     -14.228  25.020 -14.994  1.00  0.650          H  
ATOM   3866 1HB  PHE A 231     -12.992  26.841 -12.865  1.00  0.910          H  
ATOM   3867 2HB  PHE A 231     -14.656  26.371 -12.934  1.00  0.910          H  
ATOM   3868  HD1 PHE A 231     -13.299  26.073 -10.487  1.00  0.910          H  
ATOM   3869  HD2 PHE A 231     -13.378  23.311 -13.755  1.00  0.910          H  
ATOM   3870  HE1 PHE A 231     -12.797  24.198  -8.939  1.00  0.910          H  
ATOM   3871  HE2 PHE A 231     -12.882  21.508 -12.187  1.00  0.910          H  
ATOM   3872  HZ  PHE A 231     -12.597  21.937  -9.820  1.00  0.910          H  
ATOM   3873  N   ASN A 232     -14.587  26.984 -16.567  1.00  0.500          N  
ATOM   3874  CA  ASN A 232     -14.853  28.117 -17.467  1.00  0.510          C  
ATOM   3875  C   ASN A 232     -16.164  28.878 -17.220  1.00  0.460          C  
ATOM   3876  O   ASN A 232     -16.920  28.560 -16.313  1.00  0.430          O  
ATOM   3877  CB  ASN A 232     -14.759  27.648 -18.899  1.00  0.710          C  
ATOM   3878  CG  ASN A 232     -13.397  27.295 -19.345  1.00  0.710          C  
ATOM   3879  OD1 ASN A 232     -12.407  28.032 -19.165  1.00  0.710          O  
ATOM   3880  ND2 ASN A 232     -13.305  26.143 -19.946  1.00  0.710          N  
ATOM   3881  H   ASN A 232     -14.920  26.061 -16.868  1.00  0.600          H  
ATOM   3882  HA  ASN A 232     -14.066  28.847 -17.322  1.00  0.610          H  
ATOM   3883 1HB  ASN A 232     -15.361  26.765 -19.029  1.00  0.850          H  
ATOM   3884 2HB  ASN A 232     -15.133  28.413 -19.551  1.00  0.850          H  
ATOM   3885 1HD2 ASN A 232     -12.420  25.839 -20.301  1.00  0.850          H  
ATOM   3886 2HD2 ASN A 232     -14.120  25.575 -20.087  1.00  0.850          H  
ATOM   3887  N   LYS A 233     -16.413  29.914 -18.035  1.00  0.500          N  
ATOM   3888  CA  LYS A 233     -17.604  30.765 -17.921  1.00  0.480          C  
ATOM   3889  C   LYS A 233     -18.930  30.003 -17.917  1.00  0.460          C  
ATOM   3890  O   LYS A 233     -19.251  29.286 -18.860  1.00  0.510          O  
ATOM   3891  CB  LYS A 233     -17.623  31.773 -19.073  1.00  0.680          C  
ATOM   3892  CG  LYS A 233     -18.785  32.767 -19.033  1.00  0.680          C  
ATOM   3893  CD  LYS A 233     -18.691  33.788 -20.163  1.00  0.680          C  
ATOM   3894  CE  LYS A 233     -19.847  34.783 -20.101  1.00  0.680          C  
ATOM   3895  NZ  LYS A 233     -19.768  35.802 -21.188  1.00  0.680          N  
ATOM   3896  H   LYS A 233     -15.737  30.128 -18.754  1.00  0.600          H  
ATOM   3897  HA  LYS A 233     -17.538  31.311 -16.980  1.00  0.580          H  
ATOM   3898 1HB  LYS A 233     -16.694  32.340 -19.076  1.00  0.820          H  
ATOM   3899 2HB  LYS A 233     -17.685  31.233 -20.020  1.00  0.820          H  
ATOM   3900 1HG  LYS A 233     -19.736  32.228 -19.135  1.00  0.820          H  
ATOM   3901 2HG  LYS A 233     -18.787  33.289 -18.077  1.00  0.820          H  
ATOM   3902 1HD  LYS A 233     -17.747  34.331 -20.091  1.00  0.820          H  
ATOM   3903 2HD  LYS A 233     -18.722  33.267 -21.121  1.00  0.820          H  
ATOM   3904 1HE  LYS A 233     -20.787  34.239 -20.191  1.00  0.820          H  
ATOM   3905 2HE  LYS A 233     -19.826  35.291 -19.137  1.00  0.820          H  
ATOM   3906 1HZ  LYS A 233     -20.549  36.440 -21.110  1.00  0.820          H  
ATOM   3907 2HZ  LYS A 233     -18.903  36.319 -21.104  1.00  0.820          H  
ATOM   3908 3HZ  LYS A 233     -19.798  35.343 -22.087  1.00  0.820          H  
ATOM   3909  N   LEU A 234     -19.739  30.303 -16.909  1.00  0.430          N  
ATOM   3910  CA  LEU A 234     -21.037  29.690 -16.629  1.00  0.480          C  
ATOM   3911  C   LEU A 234     -22.143  29.957 -17.637  1.00  0.510          C  
ATOM   3912  O   LEU A 234     -22.326  31.079 -18.118  1.00  0.550          O  
ATOM   3913  CB  LEU A 234     -21.554  30.209 -15.276  1.00  0.650          C  
ATOM   3914  CG  LEU A 234     -20.991  29.614 -13.945  1.00  0.650          C  
ATOM   3915  CD1 LEU A 234     -21.392  28.185 -13.783  1.00  0.650          C  
ATOM   3916  CD2 LEU A 234     -19.444  29.714 -13.920  1.00  0.650          C  
ATOM   3917  H   LEU A 234     -19.393  30.963 -16.232  1.00  0.520          H  
ATOM   3918  HA  LEU A 234     -20.889  28.615 -16.590  1.00  0.580          H  
ATOM   3919 1HB  LEU A 234     -21.385  31.282 -15.242  1.00  0.780          H  
ATOM   3920 2HB  LEU A 234     -22.633  30.049 -15.263  1.00  0.780          H  
ATOM   3921  HG  LEU A 234     -21.421  30.166 -13.132  1.00  0.780          H  
ATOM   3922 1HD1 LEU A 234     -21.011  27.791 -12.842  1.00  0.780          H  
ATOM   3923 2HD1 LEU A 234     -22.459  28.087 -13.805  1.00  0.780          H  
ATOM   3924 3HD1 LEU A 234     -20.990  27.657 -14.566  1.00  0.780          H  
ATOM   3925 1HD2 LEU A 234     -19.070  29.323 -12.979  1.00  0.780          H  
ATOM   3926 2HD2 LEU A 234     -19.009  29.130 -14.726  1.00  0.780          H  
ATOM   3927 3HD2 LEU A 234     -19.137  30.748 -14.021  1.00  0.780          H  
ATOM   3928  N   ILE A 235     -22.908  28.908 -17.910  1.00  0.500          N  
ATOM   3929  CA  ILE A 235     -24.072  28.962 -18.773  1.00  0.530          C  
ATOM   3930  C   ILE A 235     -25.294  29.107 -17.874  1.00  0.540          C  
ATOM   3931  O   ILE A 235     -25.464  28.367 -16.906  1.00  0.500          O  
ATOM   3932  CB  ILE A 235     -24.204  27.673 -19.623  1.00  0.730          C  
ATOM   3933  CG1 ILE A 235     -22.921  27.396 -20.414  1.00  0.730          C  
ATOM   3934  CG2 ILE A 235     -25.422  27.702 -20.566  1.00  0.730          C  
ATOM   3935  CD1 ILE A 235     -22.446  28.443 -21.376  1.00  0.730          C  
ATOM   3936  H   ILE A 235     -22.665  28.019 -17.465  1.00  0.600          H  
ATOM   3937  HA  ILE A 235     -24.013  29.837 -19.418  1.00  0.640          H  
ATOM   3938  HB  ILE A 235     -24.328  26.850 -18.956  1.00  0.880          H  
ATOM   3939 1HG1 ILE A 235     -22.116  27.221 -19.704  1.00  0.880          H  
ATOM   3940 2HG1 ILE A 235     -23.095  26.500 -20.975  1.00  0.880          H  
ATOM   3941 1HG2 ILE A 235     -25.477  26.757 -21.108  1.00  0.880          H  
ATOM   3942 2HG2 ILE A 235     -26.330  27.829 -19.991  1.00  0.880          H  
ATOM   3943 3HG2 ILE A 235     -25.336  28.521 -21.275  1.00  0.880          H  
ATOM   3944 1HD1 ILE A 235     -21.550  28.076 -21.853  1.00  0.880          H  
ATOM   3945 2HD1 ILE A 235     -23.189  28.639 -22.133  1.00  0.880          H  
ATOM   3946 3HD1 ILE A 235     -22.218  29.367 -20.842  1.00  0.880          H  
ATOM   3947  N   ASN A 236     -26.129  30.086 -18.141  1.00  0.630          N  
ATOM   3948  CA  ASN A 236     -27.297  30.286 -17.300  1.00  0.700          C  
ATOM   3949  C   ASN A 236     -28.332  29.225 -17.626  1.00  0.740          C  
ATOM   3950  O   ASN A 236     -28.243  28.619 -18.689  1.00  1.420          O  
ATOM   3951  CB  ASN A 236     -27.854  31.675 -17.530  1.00  0.950          C  
ATOM   3952  CG  ASN A 236     -26.957  32.727 -16.986  1.00  0.950          C  
ATOM   3953  OD1 ASN A 236     -26.354  32.558 -15.919  1.00  0.950          O  
ATOM   3954  ND2 ASN A 236     -26.847  33.819 -17.692  1.00  0.950          N  
ATOM   3955  H   ASN A 236     -25.950  30.687 -18.935  1.00  0.760          H  
ATOM   3956  HA  ASN A 236     -26.989  30.175 -16.261  1.00  0.840          H  
ATOM   3957 1HB  ASN A 236     -27.968  31.836 -18.603  1.00  1.140          H  
ATOM   3958 2HB  ASN A 236     -28.844  31.775 -17.090  1.00  1.140          H  
ATOM   3959 1HD2 ASN A 236     -26.253  34.560 -17.375  1.00  1.140          H  
ATOM   3960 2HD2 ASN A 236     -27.353  33.920 -18.549  1.00  1.140          H  
ATOM   3961  N   PRO A 237     -29.244  28.867 -16.712  1.00  0.830          N  
ATOM   3962  CA  PRO A 237     -30.362  28.014 -17.027  1.00  1.260          C  
ATOM   3963  C   PRO A 237     -31.170  28.808 -18.043  1.00  1.320          C  
ATOM   3964  O   PRO A 237     -31.395  30.002 -17.835  1.00  1.450          O  
ATOM   3965  CB  PRO A 237     -31.059  27.851 -15.669  1.00  1.890          C  
ATOM   3966  CG  PRO A 237     -30.610  29.072 -14.861  1.00  1.890          C  
ATOM   3967  CD  PRO A 237     -29.203  29.358 -15.329  1.00  1.890          C  
ATOM   3968  HA  PRO A 237     -30.006  27.059 -17.443  1.00  1.510          H  
ATOM   3969 1HB  PRO A 237     -32.150  27.797 -15.800  1.00  2.270          H  
ATOM   3970 2HB  PRO A 237     -30.743  26.902 -15.195  1.00  2.270          H  
ATOM   3971 1HG  PRO A 237     -31.293  29.918 -15.045  1.00  2.270          H  
ATOM   3972 2HG  PRO A 237     -30.650  28.865 -13.789  1.00  2.270          H  
ATOM   3973 1HD  PRO A 237     -29.024  30.431 -15.261  1.00  2.270          H  
ATOM   3974 2HD  PRO A 237     -28.493  28.783 -14.745  1.00  2.270          H  
ATOM   3975  N   ILE A 238     -31.636  28.173 -19.103  1.00  1.930          N  
ATOM   3976  CA  ILE A 238     -32.386  28.895 -20.124  1.00  2.370          C  
ATOM   3977  C   ILE A 238     -33.756  28.305 -20.383  1.00  2.080          C  
ATOM   3978  O   ILE A 238     -33.899  27.099 -20.597  1.00  2.390          O  
ATOM   3979  CB  ILE A 238     -31.594  28.980 -21.434  1.00  3.140          C  
ATOM   3980  CG1 ILE A 238     -30.262  29.714 -21.194  1.00  3.140          C  
ATOM   3981  CG2 ILE A 238     -32.442  29.718 -22.516  1.00  3.140          C  
ATOM   3982  CD1 ILE A 238     -29.266  29.614 -22.325  1.00  3.140          C  
ATOM   3983  H   ILE A 238     -31.435  27.191 -19.228  1.00  2.320          H  
ATOM   3984  HA  ILE A 238     -32.537  29.914 -19.774  1.00  2.840          H  
ATOM   3985  HB  ILE A 238     -31.347  27.996 -21.742  1.00  3.770          H  
ATOM   3986 1HG1 ILE A 238     -30.471  30.763 -20.996  1.00  3.770          H  
ATOM   3987 2HG1 ILE A 238     -29.794  29.299 -20.342  1.00  3.770          H  
ATOM   3988 1HG2 ILE A 238     -31.899  29.785 -23.435  1.00  3.770          H  
ATOM   3989 2HG2 ILE A 238     -33.365  29.183 -22.715  1.00  3.770          H  
ATOM   3990 3HG2 ILE A 238     -32.674  30.724 -22.174  1.00  3.770          H  
ATOM   3991 1HD1 ILE A 238     -28.360  30.149 -22.044  1.00  3.770          H  
ATOM   3992 2HD1 ILE A 238     -29.023  28.568 -22.500  1.00  3.770          H  
ATOM   3993 3HD1 ILE A 238     -29.669  30.049 -23.229  1.00  3.770          H  
ATOM   3994  N   SER A 239     -34.762  29.175 -20.425  1.00  2.020          N  
ATOM   3995  CA  SER A 239     -36.153  28.787 -20.668  1.00  2.430          C  
ATOM   3996  C   SER A 239     -36.414  28.435 -22.138  1.00  2.120          C  
ATOM   3997  O   SER A 239     -37.148  29.119 -22.852  1.00  2.510          O  
ATOM   3998  CB  SER A 239     -37.074  29.921 -20.258  1.00  3.240          C  
ATOM   3999  OG  SER A 239     -36.952  30.216 -18.887  1.00  3.240          O  
ATOM   4000  H   SER A 239     -34.552  30.145 -20.235  1.00  2.420          H  
ATOM   4001  HA  SER A 239     -36.381  27.907 -20.073  1.00  2.920          H  
ATOM   4002 1HB  SER A 239     -36.841  30.807 -20.845  1.00  3.890          H  
ATOM   4003 2HB  SER A 239     -38.104  29.644 -20.480  1.00  3.890          H  
ATOM   4004  HG  SER A 239     -37.583  30.922 -18.712  1.00  3.890          H  
ATOM   4005  N   PHE A 240     -35.783  27.352 -22.564  1.00  1.740          N  
ATOM   4006  CA  PHE A 240     -35.833  26.774 -23.902  1.00  1.930          C  
ATOM   4007  C   PHE A 240     -37.062  25.900 -24.126  1.00  1.970          C  
ATOM   4008  O   PHE A 240     -37.575  25.305 -23.177  1.00  1.840          O  
ATOM   4009  CB  PHE A 240     -34.584  25.923 -24.138  1.00  2.630          C  
ATOM   4010  CG  PHE A 240     -33.300  26.646 -24.481  1.00  2.630          C  
ATOM   4011  CD1 PHE A 240     -33.234  27.557 -25.532  1.00  2.630          C  
ATOM   4012  CD2 PHE A 240     -32.149  26.357 -23.816  1.00  2.630          C  
ATOM   4013  CE1 PHE A 240     -32.045  28.153 -25.879  1.00  2.630          C  
ATOM   4014  CE2 PHE A 240     -30.956  26.951 -24.168  1.00  2.630          C  
ATOM   4015  CZ  PHE A 240     -30.903  27.845 -25.192  1.00  2.630          C  
ATOM   4016  H   PHE A 240     -35.192  26.899 -21.867  1.00  2.090          H  
ATOM   4017  HA  PHE A 240     -35.867  27.588 -24.625  1.00  2.320          H  
ATOM   4018 1HB  PHE A 240     -34.391  25.405 -23.198  1.00  3.150          H  
ATOM   4019 2HB  PHE A 240     -34.771  25.152 -24.835  1.00  3.150          H  
ATOM   4020  HD1 PHE A 240     -34.137  27.798 -26.097  1.00  3.150          H  
ATOM   4021  HD2 PHE A 240     -32.185  25.643 -22.993  1.00  3.150          H  
ATOM   4022  HE1 PHE A 240     -32.013  28.863 -26.703  1.00  3.150          H  
ATOM   4023  HE2 PHE A 240     -30.056  26.712 -23.626  1.00  3.150          H  
ATOM   4024  HZ  PHE A 240     -29.957  28.308 -25.461  1.00  3.150          H  
ATOM   4025  N   ASN A 241     -37.522  25.782 -25.383  1.00  2.330          N  
ATOM   4026  CA  ASN A 241     -38.622  24.854 -25.647  1.00  2.540          C  
ATOM   4027  C   ASN A 241     -38.043  23.446 -25.770  1.00  2.460          C  
ATOM   4028  O   ASN A 241     -36.824  23.278 -25.773  1.00  2.680          O  
ATOM   4029  CB  ASN A 241     -39.380  25.256 -26.904  1.00  3.470          C  
ATOM   4030  CG  ASN A 241     -40.157  26.529 -26.721  1.00  3.470          C  
ATOM   4031  OD1 ASN A 241     -40.858  26.723 -25.717  1.00  3.470          O  
ATOM   4032  ND2 ASN A 241     -40.042  27.414 -27.674  1.00  3.470          N  
ATOM   4033  H   ASN A 241     -37.095  26.299 -26.171  1.00  2.800          H  
ATOM   4034  HA  ASN A 241     -39.310  24.859 -24.800  1.00  3.050          H  
ATOM   4035 1HB  ASN A 241     -38.667  25.397 -27.721  1.00  4.170          H  
ATOM   4036 2HB  ASN A 241     -40.063  24.463 -27.202  1.00  4.170          H  
ATOM   4037 1HD2 ASN A 241     -40.528  28.284 -27.607  1.00  4.170          H  
ATOM   4038 2HD2 ASN A 241     -39.462  27.231 -28.472  1.00  4.170          H  
ATOM   4039  N   GLN A 242     -38.882  22.435 -25.984  1.00  2.530          N  
ATOM   4040  CA  GLN A 242     -38.399  21.050 -26.045  1.00  2.540          C  
ATOM   4041  C   GLN A 242     -37.572  20.760 -27.294  1.00  2.530          C  
ATOM   4042  O   GLN A 242     -36.888  19.741 -27.376  1.00  2.850          O  
ATOM   4043  CB  GLN A 242     -39.570  20.057 -25.944  1.00  3.550          C  
ATOM   4044  CG  GLN A 242     -40.476  19.953 -27.174  1.00  3.550          C  
ATOM   4045  CD  GLN A 242     -41.543  21.027 -27.239  1.00  3.550          C  
ATOM   4046  OE1 GLN A 242     -41.346  22.156 -26.763  1.00  3.550          O  
ATOM   4047  NE2 GLN A 242     -42.677  20.692 -27.832  1.00  3.550          N  
ATOM   4048  H   GLN A 242     -39.886  22.614 -26.035  1.00  3.040          H  
ATOM   4049  HA  GLN A 242     -37.753  20.888 -25.182  1.00  3.050          H  
ATOM   4050 1HB  GLN A 242     -39.173  19.063 -25.750  1.00  4.260          H  
ATOM   4051 2HB  GLN A 242     -40.196  20.325 -25.094  1.00  4.260          H  
ATOM   4052 1HG  GLN A 242     -39.888  19.972 -28.073  1.00  4.260          H  
ATOM   4053 2HG  GLN A 242     -40.991  18.996 -27.112  1.00  4.260          H  
ATOM   4054 1HE2 GLN A 242     -43.420  21.359 -27.908  1.00  4.260          H  
ATOM   4055 2HE2 GLN A 242     -42.797  19.771 -28.207  1.00  4.260          H  
ATOM   4056  N   ILE A 243     -37.640  21.664 -28.263  1.00  2.640          N  
ATOM   4057  CA  ILE A 243     -36.928  21.532 -29.522  1.00  3.090          C  
ATOM   4058  C   ILE A 243     -35.627  22.331 -29.500  1.00  2.490          C  
ATOM   4059  O   ILE A 243     -34.849  22.295 -30.458  1.00  2.930          O  
ATOM   4060  CB  ILE A 243     -37.810  22.012 -30.700  1.00  4.150          C  
ATOM   4061  CG1 ILE A 243     -38.105  23.560 -30.572  1.00  4.150          C  
ATOM   4062  CG2 ILE A 243     -39.110  21.212 -30.715  1.00  4.150          C  
ATOM   4063  CD1 ILE A 243     -38.771  24.189 -31.786  1.00  4.150          C  
ATOM   4064  H   ILE A 243     -38.222  22.470 -28.096  1.00  3.170          H  
ATOM   4065  HA  ILE A 243     -36.684  20.482 -29.675  1.00  3.710          H  
ATOM   4066  HB  ILE A 243     -37.273  21.850 -31.631  1.00  4.980          H  
ATOM   4067 1HG1 ILE A 243     -38.742  23.729 -29.709  1.00  4.980          H  
ATOM   4068 2HG1 ILE A 243     -37.164  24.096 -30.421  1.00  4.980          H  
ATOM   4069 1HG2 ILE A 243     -39.729  21.512 -31.551  1.00  4.980          H  
ATOM   4070 2HG2 ILE A 243     -38.876  20.152 -30.806  1.00  4.980          H  
ATOM   4071 3HG2 ILE A 243     -39.648  21.388 -29.798  1.00  4.980          H  
ATOM   4072 1HD1 ILE A 243     -38.915  25.255 -31.600  1.00  4.980          H  
ATOM   4073 2HD1 ILE A 243     -38.126  24.058 -32.656  1.00  4.980          H  
ATOM   4074 3HD1 ILE A 243     -39.735  23.731 -31.978  1.00  4.980          H  
ATOM   4075  N   ASP A 244     -35.409  23.077 -28.415  1.00  1.740          N  
ATOM   4076  CA  ASP A 244     -34.238  23.920 -28.252  1.00  1.330          C  
ATOM   4077  C   ASP A 244     -33.271  23.289 -27.248  1.00  1.200          C  
ATOM   4078  O   ASP A 244     -32.255  23.884 -26.870  1.00  1.160          O  
ATOM   4079  CB  ASP A 244     -34.636  25.281 -27.729  1.00  2.030          C  
ATOM   4080  CG  ASP A 244     -35.507  26.145 -28.586  1.00  2.030          C  
ATOM   4081  OD1 ASP A 244     -35.331  26.217 -29.784  1.00  2.030          O  
ATOM   4082  OD2 ASP A 244     -36.379  26.784 -27.979  1.00  2.030          O  
ATOM   4083  H   ASP A 244     -36.066  23.034 -27.634  1.00  2.090          H  
ATOM   4084  HA  ASP A 244     -33.737  24.029 -29.216  1.00  1.600          H  
ATOM   4085 1HB  ASP A 244     -35.184  25.121 -26.851  1.00  2.430          H  
ATOM   4086 2HB  ASP A 244     -33.739  25.821 -27.489  1.00  2.430          H  
ATOM   4087  N   SER A 245     -33.537  22.037 -26.890  1.00  1.350          N  
ATOM   4088  CA  SER A 245     -32.745  21.270 -25.929  1.00  1.520          C  
ATOM   4089  C   SER A 245     -31.301  21.079 -26.421  1.00  1.140          C  
ATOM   4090  O   SER A 245     -30.365  20.845 -25.628  1.00  1.170          O  
ATOM   4091  CB  SER A 245     -33.460  19.958 -25.695  1.00  2.060          C  
ATOM   4092  OG  SER A 245     -33.478  19.185 -26.855  1.00  2.060          O  
ATOM   4093  H   SER A 245     -34.366  21.595 -27.273  1.00  1.620          H  
ATOM   4094  HA  SER A 245     -32.723  21.824 -24.990  1.00  1.820          H  
ATOM   4095 1HB  SER A 245     -32.988  19.415 -24.898  1.00  2.470          H  
ATOM   4096 2HB  SER A 245     -34.485  20.163 -25.385  1.00  2.470          H  
ATOM   4097  HG  SER A 245     -34.054  18.432 -26.664  1.00  2.470          H  
ATOM   4098  N   ASN A 246     -31.146  21.253 -27.739  1.00  0.970          N  
ATOM   4099  CA  ASN A 246     -29.895  21.191 -28.468  1.00  0.910          C  
ATOM   4100  C   ASN A 246     -29.076  22.445 -28.219  1.00  0.780          C  
ATOM   4101  O   ASN A 246     -27.850  22.393 -28.264  1.00  0.870          O  
ATOM   4102  CB  ASN A 246     -30.156  21.119 -29.962  1.00  1.300          C  
ATOM   4103  CG  ASN A 246     -30.703  19.824 -30.444  1.00  1.300          C  
ATOM   4104  OD1 ASN A 246     -29.998  18.809 -30.510  1.00  1.300          O  
ATOM   4105  ND2 ASN A 246     -31.962  19.832 -30.797  1.00  1.300          N  
ATOM   4106  H   ASN A 246     -31.997  21.428 -28.255  1.00  1.160          H  
ATOM   4107  HA  ASN A 246     -29.316  20.332 -28.132  1.00  1.090          H  
ATOM   4108 1HB  ASN A 246     -30.856  21.913 -30.236  1.00  1.560          H  
ATOM   4109 2HB  ASN A 246     -29.224  21.320 -30.492  1.00  1.560          H  
ATOM   4110 1HD2 ASN A 246     -32.389  18.993 -31.136  1.00  1.560          H  
ATOM   4111 2HD2 ASN A 246     -32.500  20.677 -30.744  1.00  1.560          H  
ATOM   4112  N   ASN A 247     -29.744  23.584 -27.991  1.00  0.760          N  
ATOM   4113  CA  ASN A 247     -29.047  24.841 -27.824  1.00  0.880          C  
ATOM   4114  C   ASN A 247     -28.414  24.856 -26.459  1.00  0.780          C  
ATOM   4115  O   ASN A 247     -27.309  25.360 -26.281  1.00  0.780          O  
ATOM   4116  CB  ASN A 247     -29.993  26.010 -27.965  1.00  1.180          C  
ATOM   4117  CG  ASN A 247     -30.507  26.205 -29.346  1.00  1.180          C  
ATOM   4118  OD1 ASN A 247     -29.931  25.751 -30.341  1.00  1.180          O  
ATOM   4119  ND2 ASN A 247     -31.607  26.895 -29.437  1.00  1.180          N  
ATOM   4120  H   ASN A 247     -30.757  23.600 -27.910  1.00  0.910          H  
ATOM   4121  HA  ASN A 247     -28.256  24.919 -28.568  1.00  1.060          H  
ATOM   4122 1HB  ASN A 247     -30.838  25.866 -27.304  1.00  1.420          H  
ATOM   4123 2HB  ASN A 247     -29.485  26.919 -27.654  1.00  1.420          H  
ATOM   4124 1HD2 ASN A 247     -32.023  27.068 -30.332  1.00  1.420          H  
ATOM   4125 2HD2 ASN A 247     -32.036  27.264 -28.611  1.00  1.420          H  
ATOM   4126  N   LEU A 248     -29.100  24.277 -25.481  1.00  0.770          N  
ATOM   4127  CA  LEU A 248     -28.522  24.287 -24.146  1.00  0.710          C  
ATOM   4128  C   LEU A 248     -27.263  23.411 -24.173  1.00  0.640          C  
ATOM   4129  O   LEU A 248     -26.199  23.811 -23.674  1.00  0.650          O  
ATOM   4130  CB  LEU A 248     -29.540  23.770 -23.110  1.00  1.020          C  
ATOM   4131  CG  LEU A 248     -29.142  23.823 -21.589  1.00  1.020          C  
ATOM   4132  CD1 LEU A 248     -28.863  25.294 -21.131  1.00  1.020          C  
ATOM   4133  CD2 LEU A 248     -30.288  23.214 -20.750  1.00  1.020          C  
ATOM   4134  H   LEU A 248     -30.037  23.917 -25.694  1.00  0.920          H  
ATOM   4135  HA  LEU A 248     -28.228  25.304 -23.905  1.00  0.850          H  
ATOM   4136 1HB  LEU A 248     -30.455  24.281 -23.236  1.00  1.220          H  
ATOM   4137 2HB  LEU A 248     -29.729  22.720 -23.345  1.00  1.220          H  
ATOM   4138  HG  LEU A 248     -28.255  23.264 -21.443  1.00  1.220          H  
ATOM   4139 1HD1 LEU A 248     -28.587  25.296 -20.076  1.00  1.220          H  
ATOM   4140 2HD1 LEU A 248     -28.045  25.723 -21.701  1.00  1.220          H  
ATOM   4141 3HD1 LEU A 248     -29.755  25.900 -21.268  1.00  1.220          H  
ATOM   4142 1HD2 LEU A 248     -30.021  23.232 -19.691  1.00  1.220          H  
ATOM   4143 2HD2 LEU A 248     -31.201  23.794 -20.898  1.00  1.220          H  
ATOM   4144 3HD2 LEU A 248     -30.461  22.182 -21.061  1.00  1.220          H  
ATOM   4145  N   ALA A 249     -27.376  22.230 -24.811  1.00  0.650          N  
ATOM   4146  CA  ALA A 249     -26.245  21.318 -24.942  1.00  0.650          C  
ATOM   4147  C   ALA A 249     -25.087  21.955 -25.738  1.00  0.660          C  
ATOM   4148  O   ALA A 249     -23.914  21.797 -25.376  1.00  0.640          O  
ATOM   4149  CB  ALA A 249     -26.715  20.035 -25.611  1.00  0.910          C  
ATOM   4150  H   ALA A 249     -28.285  21.937 -25.185  1.00  0.780          H  
ATOM   4151  HA  ALA A 249     -25.879  21.086 -23.942  1.00  0.780          H  
ATOM   4152 1HB  ALA A 249     -25.915  19.332 -25.689  1.00  1.090          H  
ATOM   4153 2HB  ALA A 249     -27.515  19.594 -25.019  1.00  1.090          H  
ATOM   4154 3HB  ALA A 249     -27.088  20.262 -26.611  1.00  1.090          H  
ATOM   4155  N   ASN A 250     -25.407  22.716 -26.790  1.00  0.720          N  
ATOM   4156  CA  ASN A 250     -24.381  23.358 -27.597  1.00  0.770          C  
ATOM   4157  C   ASN A 250     -23.710  24.540 -26.896  1.00  0.720          C  
ATOM   4158  O   ASN A 250     -22.526  24.810 -27.136  1.00  0.730          O  
ATOM   4159  CB  ASN A 250     -24.960  23.786 -28.926  1.00  1.060          C  
ATOM   4160  CG  ASN A 250     -25.236  22.611 -29.820  1.00  1.060          C  
ATOM   4161  OD1 ASN A 250     -24.637  21.540 -29.666  1.00  1.060          O  
ATOM   4162  ND2 ASN A 250     -26.129  22.786 -30.758  1.00  1.060          N  
ATOM   4163  H   ASN A 250     -26.382  22.788 -27.089  1.00  0.860          H  
ATOM   4164  HA  ASN A 250     -23.603  22.623 -27.791  1.00  0.920          H  
ATOM   4165 1HB  ASN A 250     -25.892  24.322 -28.752  1.00  1.270          H  
ATOM   4166 2HB  ASN A 250     -24.275  24.468 -29.426  1.00  1.270          H  
ATOM   4167 1HD2 ASN A 250     -26.353  22.036 -31.376  1.00  1.270          H  
ATOM   4168 2HD2 ASN A 250     -26.598  23.660 -30.848  1.00  1.270          H  
ATOM   4169  N   ASN A 251     -24.446  25.271 -26.051  1.00  0.700          N  
ATOM   4170  CA  ASN A 251     -23.860  26.425 -25.378  1.00  0.700          C  
ATOM   4171  C   ASN A 251     -22.774  25.997 -24.401  1.00  0.580          C  
ATOM   4172  O   ASN A 251     -21.688  26.599 -24.356  1.00  0.600          O  
ATOM   4173  CB  ASN A 251     -24.939  27.218 -24.663  1.00  0.980          C  
ATOM   4174  CG  ASN A 251     -25.812  27.991 -25.616  1.00  0.980          C  
ATOM   4175  OD1 ASN A 251     -25.424  28.268 -26.758  1.00  0.980          O  
ATOM   4176  ND2 ASN A 251     -26.987  28.353 -25.177  1.00  0.980          N  
ATOM   4177  H   ASN A 251     -25.441  25.058 -25.929  1.00  0.840          H  
ATOM   4178  HA  ASN A 251     -23.391  27.063 -26.127  1.00  0.840          H  
ATOM   4179 1HB  ASN A 251     -25.569  26.532 -24.088  1.00  1.180          H  
ATOM   4180 2HB  ASN A 251     -24.483  27.908 -23.965  1.00  1.180          H  
ATOM   4181 1HD2 ASN A 251     -27.595  28.870 -25.776  1.00  1.180          H  
ATOM   4182 2HD2 ASN A 251     -27.281  28.115 -24.256  1.00  1.180          H  
ATOM   4183  N   ILE A 252     -23.030  24.910 -23.682  1.00  0.500          N  
ATOM   4184  CA  ILE A 252     -22.047  24.431 -22.733  1.00  0.430          C  
ATOM   4185  C   ILE A 252     -20.870  23.791 -23.483  1.00  0.420          C  
ATOM   4186  O   ILE A 252     -19.710  24.009 -23.115  1.00  0.410          O  
ATOM   4187  CB  ILE A 252     -22.730  23.472 -21.727  1.00  0.630          C  
ATOM   4188  CG1 ILE A 252     -21.887  23.159 -20.510  1.00  0.630          C  
ATOM   4189  CG2 ILE A 252     -23.136  22.232 -22.360  1.00  0.630          C  
ATOM   4190  CD1 ILE A 252     -21.667  24.288 -19.587  1.00  0.630          C  
ATOM   4191  H   ILE A 252     -23.955  24.470 -23.761  1.00  0.600          H  
ATOM   4192  HA  ILE A 252     -21.653  25.285 -22.199  1.00  0.520          H  
ATOM   4193  HB  ILE A 252     -23.621  23.971 -21.363  1.00  0.760          H  
ATOM   4194 1HG1 ILE A 252     -22.385  22.391 -19.961  1.00  0.760          H  
ATOM   4195 2HG1 ILE A 252     -20.915  22.785 -20.833  1.00  0.760          H  
ATOM   4196 1HG2 ILE A 252     -23.639  21.603 -21.673  1.00  0.760          H  
ATOM   4197 2HG2 ILE A 252     -23.790  22.465 -23.160  1.00  0.760          H  
ATOM   4198 3HG2 ILE A 252     -22.295  21.736 -22.704  1.00  0.760          H  
ATOM   4199 1HD1 ILE A 252     -21.092  23.936 -18.755  1.00  0.760          H  
ATOM   4200 2HD1 ILE A 252     -21.146  25.087 -20.070  1.00  0.760          H  
ATOM   4201 3HD1 ILE A 252     -22.620  24.655 -19.231  1.00  0.760          H  
ATOM   4202  N   ARG A 253     -21.153  23.046 -24.571  1.00  0.480          N  
ATOM   4203  CA  ARG A 253     -20.088  22.442 -25.351  1.00  0.530          C  
ATOM   4204  C   ARG A 253     -19.157  23.482 -25.914  1.00  0.520          C  
ATOM   4205  O   ARG A 253     -17.940  23.283 -25.914  1.00  0.500          O  
ATOM   4206  CB  ARG A 253     -20.617  21.655 -26.530  1.00  0.720          C  
ATOM   4207  CG  ARG A 253     -19.527  20.942 -27.338  1.00  0.720          C  
ATOM   4208  CD  ARG A 253     -20.083  20.225 -28.483  1.00  0.720          C  
ATOM   4209  NE  ARG A 253     -19.046  19.540 -29.266  1.00  0.720          N  
ATOM   4210  CZ  ARG A 253     -18.255  20.124 -30.205  1.00  0.720          C  
ATOM   4211  NH1 ARG A 253     -18.378  21.419 -30.454  1.00  0.720          N  
ATOM   4212  NH2 ARG A 253     -17.348  19.422 -30.890  1.00  0.720          N  
ATOM   4213  H   ARG A 253     -22.122  22.852 -24.844  1.00  0.580          H  
ATOM   4214  HA  ARG A 253     -19.518  21.780 -24.707  1.00  0.640          H  
ATOM   4215 1HB  ARG A 253     -21.344  20.935 -26.206  1.00  0.870          H  
ATOM   4216 2HB  ARG A 253     -21.128  22.335 -27.207  1.00  0.870          H  
ATOM   4217 1HG  ARG A 253     -18.807  21.662 -27.710  1.00  0.870          H  
ATOM   4218 2HG  ARG A 253     -19.013  20.224 -26.704  1.00  0.870          H  
ATOM   4219 1HD  ARG A 253     -20.766  19.472 -28.102  1.00  0.870          H  
ATOM   4220 2HD  ARG A 253     -20.629  20.905 -29.132  1.00  0.870          H  
ATOM   4221  HE  ARG A 253     -18.934  18.530 -29.104  1.00  0.870          H  
ATOM   4222 1HH1 ARG A 253     -19.055  21.971 -29.953  1.00  0.870          H  
ATOM   4223 2HH1 ARG A 253     -17.786  21.863 -31.139  1.00  0.870          H  
ATOM   4224 1HH2 ARG A 253     -17.206  18.396 -30.753  1.00  0.870          H  
ATOM   4225 2HH2 ARG A 253     -16.777  19.884 -31.578  1.00  0.870          H  
ATOM   4226  N   SER A 254     -19.721  24.586 -26.418  1.00  0.560          N  
ATOM   4227  CA  SER A 254     -18.935  25.630 -27.044  1.00  0.610          C  
ATOM   4228  C   SER A 254     -17.922  26.223 -26.088  1.00  0.540          C  
ATOM   4229  O   SER A 254     -16.752  26.347 -26.443  1.00  0.560          O  
ATOM   4230  CB  SER A 254     -19.851  26.728 -27.556  1.00  0.830          C  
ATOM   4231  OG  SER A 254     -20.677  26.258 -28.593  1.00  0.830          O  
ATOM   4232  H   SER A 254     -20.739  24.678 -26.423  1.00  0.670          H  
ATOM   4233  HA  SER A 254     -18.400  25.199 -27.888  1.00  0.730          H  
ATOM   4234 1HB  SER A 254     -20.471  27.098 -26.737  1.00  1.000          H  
ATOM   4235 2HB  SER A 254     -19.247  27.560 -27.914  1.00  1.000          H  
ATOM   4236  HG  SER A 254     -21.389  25.745 -28.155  1.00  1.000          H  
ATOM   4237  N   ILE A 255     -18.315  26.501 -24.845  1.00  0.470          N  
ATOM   4238  CA  ILE A 255     -17.330  27.063 -23.928  1.00  0.430          C  
ATOM   4239  C   ILE A 255     -16.210  26.056 -23.630  1.00  0.370          C  
ATOM   4240  O   ILE A 255     -15.030  26.437 -23.579  1.00  0.420          O  
ATOM   4241  CB  ILE A 255     -17.968  27.562 -22.612  1.00  0.620          C  
ATOM   4242  CG1 ILE A 255     -18.981  28.738 -22.874  1.00  0.620          C  
ATOM   4243  CG2 ILE A 255     -16.866  28.024 -21.641  1.00  0.620          C  
ATOM   4244  CD1 ILE A 255     -18.431  30.013 -23.520  1.00  0.620          C  
ATOM   4245  H   ILE A 255     -19.306  26.391 -24.592  1.00  0.560          H  
ATOM   4246  HA  ILE A 255     -16.860  27.909 -24.414  1.00  0.520          H  
ATOM   4247  HB  ILE A 255     -18.540  26.750 -22.159  1.00  0.740          H  
ATOM   4248 1HG1 ILE A 255     -19.779  28.357 -23.511  1.00  0.740          H  
ATOM   4249 2HG1 ILE A 255     -19.410  29.025 -21.907  1.00  0.740          H  
ATOM   4250 1HG2 ILE A 255     -17.323  28.377 -20.720  1.00  0.740          H  
ATOM   4251 2HG2 ILE A 255     -16.201  27.196 -21.420  1.00  0.740          H  
ATOM   4252 3HG2 ILE A 255     -16.290  28.828 -22.082  1.00  0.740          H  
ATOM   4253 1HD1 ILE A 255     -19.247  30.727 -23.626  1.00  0.740          H  
ATOM   4254 2HD1 ILE A 255     -17.658  30.453 -22.894  1.00  0.740          H  
ATOM   4255 3HD1 ILE A 255     -18.023  29.798 -24.504  1.00  0.740          H  
ATOM   4256  N   ILE A 256     -16.571  24.783 -23.419  1.00  0.320          N  
ATOM   4257  CA  ILE A 256     -15.571  23.769 -23.086  1.00  0.320          C  
ATOM   4258  C   ILE A 256     -14.597  23.605 -24.259  1.00  0.400          C  
ATOM   4259  O   ILE A 256     -13.371  23.588 -24.066  1.00  0.430          O  
ATOM   4260  CB  ILE A 256     -16.239  22.393 -22.820  1.00  0.450          C  
ATOM   4261  CG1 ILE A 256     -17.099  22.482 -21.584  1.00  0.450          C  
ATOM   4262  CG2 ILE A 256     -15.136  21.332 -22.572  1.00  0.450          C  
ATOM   4263  CD1 ILE A 256     -18.057  21.336 -21.354  1.00  0.450          C  
ATOM   4264  H   ILE A 256     -17.568  24.532 -23.458  1.00  0.380          H  
ATOM   4265  HA  ILE A 256     -15.019  24.091 -22.207  1.00  0.380          H  
ATOM   4266  HB  ILE A 256     -16.866  22.110 -23.664  1.00  0.540          H  
ATOM   4267 1HG1 ILE A 256     -16.451  22.580 -20.724  1.00  0.540          H  
ATOM   4268 2HG1 ILE A 256     -17.693  23.358 -21.681  1.00  0.540          H  
ATOM   4269 1HG2 ILE A 256     -15.582  20.370 -22.367  1.00  0.540          H  
ATOM   4270 2HG2 ILE A 256     -14.491  21.240 -23.442  1.00  0.540          H  
ATOM   4271 3HG2 ILE A 256     -14.550  21.639 -21.722  1.00  0.540          H  
ATOM   4272 1HD1 ILE A 256     -18.642  21.528 -20.461  1.00  0.540          H  
ATOM   4273 2HD1 ILE A 256     -18.712  21.282 -22.204  1.00  0.540          H  
ATOM   4274 3HD1 ILE A 256     -17.527  20.397 -21.231  1.00  0.540          H  
ATOM   4275  N   SER A 257     -15.155  23.480 -25.469  1.00  0.450          N  
ATOM   4276  CA  SER A 257     -14.397  23.297 -26.693  1.00  0.550          C  
ATOM   4277  C   SER A 257     -13.471  24.461 -26.973  1.00  0.540          C  
ATOM   4278  O   SER A 257     -12.293  24.249 -27.289  1.00  0.590          O  
ATOM   4279  CB  SER A 257     -15.336  23.124 -27.866  1.00  0.730          C  
ATOM   4280  OG  SER A 257     -14.614  22.956 -29.057  1.00  0.730          O  
ATOM   4281  H   SER A 257     -16.172  23.504 -25.546  1.00  0.540          H  
ATOM   4282  HA  SER A 257     -13.795  22.395 -26.587  1.00  0.660          H  
ATOM   4283 1HB  SER A 257     -15.982  22.263 -27.695  1.00  0.880          H  
ATOM   4284 2HB  SER A 257     -15.978  24.003 -27.943  1.00  0.880          H  
ATOM   4285  HG  SER A 257     -15.261  22.914 -29.761  1.00  0.880          H  
ATOM   4286  N   ASP A 258     -13.973  25.702 -26.868  1.00  0.500          N  
ATOM   4287  CA  ASP A 258     -13.126  26.846 -27.157  1.00  0.500          C  
ATOM   4288  C   ASP A 258     -11.937  26.903 -26.219  1.00  0.460          C  
ATOM   4289  O   ASP A 258     -10.815  27.170 -26.663  1.00  0.510          O  
ATOM   4290  CB  ASP A 258     -13.897  28.163 -27.042  1.00  0.700          C  
ATOM   4291  CG  ASP A 258     -14.896  28.433 -28.179  1.00  0.700          C  
ATOM   4292  OD1 ASP A 258     -14.867  27.752 -29.181  1.00  0.700          O  
ATOM   4293  OD2 ASP A 258     -15.665  29.355 -28.036  1.00  0.700          O  
ATOM   4294  H   ASP A 258     -14.957  25.854 -26.629  1.00  0.600          H  
ATOM   4295  HA  ASP A 258     -12.758  26.750 -28.177  1.00  0.600          H  
ATOM   4296 1HB  ASP A 258     -14.457  28.154 -26.099  1.00  0.840          H  
ATOM   4297 2HB  ASP A 258     -13.192  28.990 -26.991  1.00  0.840          H  
ATOM   4298  N   ALA A 259     -12.150  26.621 -24.926  1.00  0.430          N  
ATOM   4299  CA  ALA A 259     -11.024  26.654 -24.010  1.00  0.500          C  
ATOM   4300  C   ALA A 259      -9.991  25.608 -24.393  1.00  0.610          C  
ATOM   4301  O   ALA A 259      -8.800  25.914 -24.495  1.00  0.750          O  
ATOM   4302  CB  ALA A 259     -11.499  26.409 -22.595  1.00  0.670          C  
ATOM   4303  H   ALA A 259     -13.098  26.434 -24.574  1.00  0.520          H  
ATOM   4304  HA  ALA A 259     -10.557  27.635 -24.073  1.00  0.600          H  
ATOM   4305 1HB  ALA A 259     -10.649  26.448 -21.908  1.00  0.810          H  
ATOM   4306 2HB  ALA A 259     -12.226  27.176 -22.331  1.00  0.810          H  
ATOM   4307 3HB  ALA A 259     -11.969  25.425 -22.543  1.00  0.810          H  
ATOM   4308  N   TYR A 260     -10.459  24.391 -24.698  1.00  0.660          N  
ATOM   4309  CA  TYR A 260      -9.562  23.307 -25.057  1.00  0.890          C  
ATOM   4310  C   TYR A 260      -8.741  23.679 -26.281  1.00  0.870          C  
ATOM   4311  O   TYR A 260      -7.517  23.473 -26.317  1.00  1.050          O  
ATOM   4312  CB  TYR A 260     -10.336  22.018 -25.342  1.00  1.150          C  
ATOM   4313  CG  TYR A 260      -9.423  20.856 -25.640  1.00  1.150          C  
ATOM   4314  CD1 TYR A 260      -8.906  20.151 -24.582  1.00  1.150          C  
ATOM   4315  CD2 TYR A 260      -9.074  20.516 -26.942  1.00  1.150          C  
ATOM   4316  CE1 TYR A 260      -8.043  19.102 -24.792  1.00  1.150          C  
ATOM   4317  CE2 TYR A 260      -8.203  19.460 -27.160  1.00  1.150          C  
ATOM   4318  CZ  TYR A 260      -7.689  18.757 -26.082  1.00  1.150          C  
ATOM   4319  OH  TYR A 260      -6.823  17.713 -26.282  1.00  1.150          O  
ATOM   4320  H   TYR A 260     -11.464  24.196 -24.619  1.00  0.790          H  
ATOM   4321  HA  TYR A 260      -8.873  23.140 -24.226  1.00  1.070          H  
ATOM   4322 1HB  TYR A 260     -10.957  21.766 -24.478  1.00  1.380          H  
ATOM   4323 2HB  TYR A 260     -11.001  22.167 -26.192  1.00  1.380          H  
ATOM   4324  HD1 TYR A 260      -9.193  20.433 -23.575  1.00  1.380          H  
ATOM   4325  HD2 TYR A 260      -9.478  21.078 -27.785  1.00  1.380          H  
ATOM   4326  HE1 TYR A 260      -7.641  18.549 -23.944  1.00  1.380          H  
ATOM   4327  HE2 TYR A 260      -7.921  19.188 -28.177  1.00  1.380          H  
ATOM   4328  HH  TYR A 260      -6.657  17.613 -27.220  1.00  1.380          H  
ATOM   4329  N   THR A 261      -9.448  24.195 -27.292  1.00  0.730          N  
ATOM   4330  CA  THR A 261      -8.894  24.551 -28.577  1.00  0.760          C  
ATOM   4331  C   THR A 261      -7.767  25.553 -28.444  1.00  0.780          C  
ATOM   4332  O   THR A 261      -6.744  25.381 -29.092  1.00  0.910          O  
ATOM   4333  CB  THR A 261      -9.987  25.124 -29.509  1.00  1.050          C  
ATOM   4334  OG1 THR A 261     -11.009  24.130 -29.719  1.00  1.050          O  
ATOM   4335  CG2 THR A 261      -9.380  25.508 -30.864  1.00  1.050          C  
ATOM   4336  H   THR A 261     -10.452  24.321 -27.164  1.00  0.880          H  
ATOM   4337  HA  THR A 261      -8.491  23.648 -29.034  1.00  0.910          H  
ATOM   4338  HB  THR A 261     -10.438  26.002 -29.049  1.00  1.260          H  
ATOM   4339  HG1 THR A 261     -11.538  24.034 -28.893  1.00  1.260          H  
ATOM   4340 1HG2 THR A 261     -10.164  25.900 -31.507  1.00  1.260          H  
ATOM   4341 2HG2 THR A 261      -8.614  26.271 -30.733  1.00  1.260          H  
ATOM   4342 3HG2 THR A 261      -8.937  24.627 -31.327  1.00  1.260          H  
ATOM   4343  N   SER A 262      -7.939  26.607 -27.638  1.00  0.720          N  
ATOM   4344  CA  SER A 262      -6.867  27.585 -27.439  1.00  0.830          C  
ATOM   4345  C   SER A 262      -5.667  27.023 -26.657  1.00  0.990          C  
ATOM   4346  O   SER A 262      -4.501  27.293 -27.003  1.00  1.220          O  
ATOM   4347  CB  SER A 262      -7.399  28.803 -26.702  1.00  1.120          C  
ATOM   4348  OG  SER A 262      -8.320  29.520 -27.482  1.00  1.120          O  
ATOM   4349  H   SER A 262      -8.848  26.749 -27.182  1.00  0.860          H  
ATOM   4350  HA  SER A 262      -6.516  27.900 -28.421  1.00  1.000          H  
ATOM   4351 1HB  SER A 262      -7.884  28.471 -25.777  1.00  1.340          H  
ATOM   4352 2HB  SER A 262      -6.569  29.450 -26.423  1.00  1.340          H  
ATOM   4353  HG  SER A 262      -8.591  30.268 -26.945  1.00  1.340          H  
ATOM   4354  N   GLU A 263      -5.945  26.243 -25.607  1.00  0.960          N  
ATOM   4355  CA  GLU A 263      -4.917  25.686 -24.729  1.00  1.170          C  
ATOM   4356  C   GLU A 263      -3.945  24.750 -25.443  1.00  1.290          C  
ATOM   4357  O   GLU A 263      -2.735  24.765 -25.178  1.00  1.520          O  
ATOM   4358  CB  GLU A 263      -5.616  24.978 -23.577  1.00  1.550          C  
ATOM   4359  CG  GLU A 263      -6.318  25.949 -22.614  1.00  1.550          C  
ATOM   4360  CD  GLU A 263      -7.272  25.273 -21.698  1.00  1.550          C  
ATOM   4361  OE1 GLU A 263      -7.492  24.103 -21.890  1.00  1.550          O  
ATOM   4362  OE2 GLU A 263      -7.794  25.920 -20.819  1.00  1.550          O  
ATOM   4363  H   GLU A 263      -6.931  26.060 -25.365  1.00  1.150          H  
ATOM   4364  HA  GLU A 263      -4.345  26.515 -24.315  1.00  1.400          H  
ATOM   4365 1HB  GLU A 263      -6.362  24.287 -23.974  1.00  1.860          H  
ATOM   4366 2HB  GLU A 263      -4.887  24.395 -23.008  1.00  1.860          H  
ATOM   4367 1HG  GLU A 263      -5.548  26.436 -22.012  1.00  1.860          H  
ATOM   4368 2HG  GLU A 263      -6.831  26.721 -23.179  1.00  1.860          H  
ATOM   4369  N   LYS A 264      -4.446  23.934 -26.373  1.00  1.190          N  
ATOM   4370  CA  LYS A 264      -3.551  23.017 -27.069  1.00  1.330          C  
ATOM   4371  C   LYS A 264      -2.398  23.702 -27.873  1.00  1.410          C  
ATOM   4372  O   LYS A 264      -1.239  23.423 -27.568  1.00  1.660          O  
ATOM   4373  CB  LYS A 264      -4.375  22.050 -27.939  1.00  1.810          C  
ATOM   4374  CG  LYS A 264      -3.544  21.066 -28.766  1.00  1.810          C  
ATOM   4375  CD  LYS A 264      -4.428  20.136 -29.593  1.00  1.810          C  
ATOM   4376  CE  LYS A 264      -3.584  19.210 -30.474  1.00  1.810          C  
ATOM   4377  NZ  LYS A 264      -4.425  18.310 -31.314  1.00  1.810          N  
ATOM   4378  H   LYS A 264      -5.464  23.907 -26.526  1.00  1.430          H  
ATOM   4379  HA  LYS A 264      -3.069  22.406 -26.306  1.00  1.600          H  
ATOM   4380 1HB  LYS A 264      -4.981  21.437 -27.266  1.00  2.170          H  
ATOM   4381 2HB  LYS A 264      -5.087  22.569 -28.561  1.00  2.170          H  
ATOM   4382 1HG  LYS A 264      -2.888  21.615 -29.444  1.00  2.170          H  
ATOM   4383 2HG  LYS A 264      -2.921  20.471 -28.096  1.00  2.170          H  
ATOM   4384 1HD  LYS A 264      -5.049  19.533 -28.926  1.00  2.170          H  
ATOM   4385 2HD  LYS A 264      -5.083  20.734 -30.229  1.00  2.170          H  
ATOM   4386 1HE  LYS A 264      -2.956  19.816 -31.127  1.00  2.170          H  
ATOM   4387 2HE  LYS A 264      -2.944  18.601 -29.836  1.00  2.170          H  
ATOM   4388 1HZ  LYS A 264      -3.826  17.719 -31.877  1.00  2.170          H  
ATOM   4389 2HZ  LYS A 264      -5.002  17.734 -30.721  1.00  2.170          H  
ATOM   4390 3HZ  LYS A 264      -5.013  18.863 -31.923  1.00  2.170          H  
ATOM   4391  N   PRO A 265      -2.630  24.600 -28.874  1.00  1.760          N  
ATOM   4392  CA  PRO A 265      -1.593  25.314 -29.604  1.00  1.970          C  
ATOM   4393  C   PRO A 265      -0.828  26.287 -28.719  1.00  2.430          C  
ATOM   4394  O   PRO A 265       0.326  26.603 -29.004  1.00  3.070          O  
ATOM   4395  CB  PRO A 265      -2.372  26.031 -30.710  1.00  2.960          C  
ATOM   4396  CG  PRO A 265      -3.753  26.150 -30.174  1.00  2.960          C  
ATOM   4397  CD  PRO A 265      -3.954  24.914 -29.327  1.00  2.960          C  
ATOM   4398  HA  PRO A 265      -0.902  24.577 -30.039  1.00  2.360          H  
ATOM   4399 1HB  PRO A 265      -1.913  27.010 -30.910  1.00  3.550          H  
ATOM   4400 2HB  PRO A 265      -2.321  25.453 -31.645  1.00  3.550          H  
ATOM   4401 1HG  PRO A 265      -3.869  27.077 -29.588  1.00  3.550          H  
ATOM   4402 2HG  PRO A 265      -4.486  26.206 -30.991  1.00  3.550          H  
ATOM   4403 1HD  PRO A 265      -4.553  25.188 -28.507  1.00  3.550          H  
ATOM   4404 2HD  PRO A 265      -4.389  24.122 -29.937  1.00  3.550          H  
ATOM   4405  N   SER A 266      -1.431  26.705 -27.593  1.00  2.600          N  
ATOM   4406  CA  SER A 266      -0.757  27.608 -26.677  1.00  3.500          C  
ATOM   4407  C   SER A 266       0.204  26.857 -25.760  1.00  3.830          C  
ATOM   4408  O   SER A 266       0.886  27.474 -24.937  1.00  4.330          O  
ATOM   4409  CB  SER A 266      -1.770  28.347 -25.817  1.00  4.540          C  
ATOM   4410  OG  SER A 266      -2.613  29.166 -26.585  1.00  4.540          O  
ATOM   4411  H   SER A 266      -2.417  26.517 -27.383  1.00  3.120          H  
ATOM   4412  HA  SER A 266      -0.189  28.331 -27.261  1.00  4.200          H  
ATOM   4413 1HB  SER A 266      -2.365  27.627 -25.261  1.00  5.450          H  
ATOM   4414 2HB  SER A 266      -1.236  28.957 -25.091  1.00  5.450          H  
ATOM   4415  HG  SER A 266      -3.297  28.567 -26.950  1.00  5.450          H  
ATOM   4416  N   ASN A 267       0.260  25.524 -25.898  1.00  3.680          N  
ATOM   4417  CA  ASN A 267       1.107  24.657 -25.101  1.00  4.060          C  
ATOM   4418  C   ASN A 267       0.878  24.818 -23.604  1.00  4.660          C  
ATOM   4419  O   ASN A 267       1.840  24.838 -22.828  1.00  5.250          O  
ATOM   4420  CB  ASN A 267       2.568  24.892 -25.448  1.00  5.530          C  
ATOM   4421  CG  ASN A 267       2.884  24.561 -26.883  1.00  5.530          C  
ATOM   4422  OD1 ASN A 267       2.441  23.541 -27.430  1.00  5.530          O  
ATOM   4423  ND2 ASN A 267       3.660  25.414 -27.509  1.00  5.530          N  
ATOM   4424  H   ASN A 267      -0.326  25.060 -26.597  1.00  4.420          H  
ATOM   4425  HA  ASN A 267       0.853  23.626 -25.354  1.00  4.870          H  
ATOM   4426 1HB  ASN A 267       2.839  25.927 -25.257  1.00  6.640          H  
ATOM   4427 2HB  ASN A 267       3.193  24.272 -24.808  1.00  6.640          H  
ATOM   4428 1HD2 ASN A 267       3.911  25.256 -28.464  1.00  6.640          H  
ATOM   4429 2HD2 ASN A 267       3.996  26.225 -27.031  1.00  6.640          H  
ATOM   4430  N   ASP A 268      -0.387  24.925 -23.194  1.00  4.880          N  
ATOM   4431  CA  ASP A 268      -0.704  25.058 -21.783  1.00  5.870          C  
ATOM   4432  C   ASP A 268      -1.906  24.179 -21.432  1.00  6.100          C  
ATOM   4433  O   ASP A 268      -1.889  22.971 -21.675  1.00  6.190          O  
ATOM   4434  OXT ASP A 268      -2.924  24.683 -20.962  1.00  8.800          O  
ATOM   4435  CB  ASP A 268      -0.947  26.540 -21.430  1.00  7.330          C  
ATOM   4436  CG  ASP A 268      -1.078  26.828 -19.899  1.00  7.330          C  
ATOM   4437  OD1 ASP A 268      -0.085  26.716 -19.219  1.00  7.330          O  
ATOM   4438  OD2 ASP A 268      -2.163  27.152 -19.423  1.00  7.330          O  
ATOM   4439  H   ASP A 268      -1.148  24.912 -23.882  1.00  5.860          H  
ATOM   4440  HA  ASP A 268       0.148  24.709 -21.200  1.00  7.040          H  
ATOM   4441 1HB  ASP A 268      -0.115  27.133 -21.823  1.00  8.800          H  
ATOM   4442 2HB  ASP A 268      -1.851  26.886 -21.935  1.00  8.800          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 -1554.97 180.522 1031.3 -99.0257 36.0765 54.8453 552.443 -591.265 -1.65951 -9.99174 -503.295 -37.8788 -150.605 -47.9275 -39.4376 -21.2082 0 19.7081 19.1078 169.042 190.786 -53.2798 43.1729 -47.6917 52.2907 226.466 -582.474
MET:NtermProteinFull_1 -3.76876 0.46637 2.05557 -0.40278 0.1599 0.09292 1.29983 -1.09603 -0.01485 -0.05276 -0.89681 1.13222 0 0 0 0 0 0.01057 0.11267 1.51731 0 0 0 0.60916 0 0.27409 1.49862
ASP_2 -3.75932 0.20198 5.59402 -0.19917 0.08601 0.64577 2.78652 -2.24072 -0 -0 -4.88751 -3.28572 0 0 0 -0.77338 0 0.02865 0.13769 0 3.8141 -0.06751 0 -2.3716 -0.19943 0.72696 -3.76263
LYS_3 -4.51412 0.47725 4.8193 -0.31713 0.03196 0.15104 1.77822 -2.18812 -0 -0 -1.98174 0.01317 0 0 0 0 0 -0.08111 0.00087 1.7306 0 -0.072 0 -1.5107 -0.49983 0.67458 -1.48776
LEU_4 -4.69756 0.27002 4.15887 -0.47547 0.21601 0.10514 1.86622 -2.00167 -0 -0 -1.27705 0.20181 0 0 0 0 0 0.15922 0.03834 0.51168 0 -0.23106 0 0.18072 -0.35763 0.33752 -0.99488
PHE_5 -5.40803 0.4838 4.0506 -1.00057 0.08939 0.36146 2.08663 -2.25649 -0.01486 -0.05276 -1.8252 -0.01704 0 0 0 0 0 0.007 0.12672 0 1.75281 -0.41608 0 1.0402 0.00249 0.24235 -0.74759
LYS_6 -7.12825 0.3819 7.84907 -0.31968 0.03974 0.15086 3.45354 -3.39159 -0 -0 -4.39831 0.01358 0 0 0 -0.77338 0 -0.02118 0.33501 1.68679 0 -0.03496 0 -1.5107 -0.17423 0.35859 -3.48318
THR_7 -4.04359 0.15364 5.33117 -0.20075 0.12019 0.07208 2.49351 -2.42587 -0 -0 -3.30004 -0.04838 0 0 0 0 0 -0.01001 0.00633 0.05335 0 -0.01801 2.27574 -1.0874 -0.08277 0.32439 -0.38642
SER_8 -4.48915 0.11913 5.8571 -0.03105 0 0.06517 2.55429 -2.68028 -0.02643 -0.10893 -3.21247 -0.72347 0 0 0 -0.40827 0 0.0064 0.0036 0.73534 0 0.33092 1.75481 -0.77834 0.28898 0.27369 -0.46896
PHE_9 -7.01532 0.71307 3.8685 -0.7674 0.0285 0.19333 2.47373 -2.5898 -0 -0 -2.26363 -0.09886 0 0 0 0 0 0.02056 0.00178 0 1.75289 -0.49575 0 1.0402 0.20229 0.50116 -2.43476
ARG_10 -5.51191 0.25375 6.08439 -0.4389 0.04726 0.21659 2.4958 -2.74941 -0.00888 -0.05948 -2.49002 0.34534 0 0 0 0 0 -0.00141 0.06748 2.07947 0 -0.08163 0 -1.2888 -0.1383 0.42843 -0.75024
PHE_11 -7.9934 1.00618 5.38451 -0.94508 0.20484 0.34897 2.98934 -3.12267 -0.00192 -0.01163 -3.23126 0.01235 0 0 0 0 0 0.09428 0.00039 0 1.9691 -0.5003 0 1.0402 -0.10261 0.35605 -2.50264
ILE_12 -7.67336 1.01666 4.73857 -0.68775 0.34552 0.24465 3.04726 -3.04227 -0 -0 -2.45144 0.34299 0 0 0 0 0 -0.06432 0.06282 1.07812 0 -0.05145 0 0.73287 -0.01646 0.67844 -1.69915
ILE_13 -6.69978 0.71298 4.77342 -0.51237 0.37544 0.10319 2.40097 -2.77285 -0 -0 -2.00344 0.07652 0 0 0 0 0 -0.06515 0.04382 0.4671 0 -0.47797 0 0.73287 -0.0349 0.67267 -2.20749
ARG_14 -7.19105 0.4172 7.88431 -1.01723 0.36444 0.60072 3.86511 -3.6271 -0.01099 -0.1221 -4.44771 0.36803 0 0 0 -1.30701 0 0.01378 0.08884 2.51323 0 -0.10754 0 -1.2888 -0.07879 0.65314 -2.42951
PHE_15 -10.4193 1.08781 4.49804 -0.86875 0.04273 0.25931 3.01914 -3.21461 -0.00888 -0.05948 -3.05193 -0.05041 0 0 0 0 0 -0.01384 0.03368 0 1.776 -0.49576 0 1.0402 -0.11504 0.64555 -5.89558
LEU_16 -8.38789 1.42343 4.15881 -0.53566 0.387 0.13338 2.74796 -2.8405 -0.00192 -0.01163 -3.01788 0.28248 0 0 0 0 0 0.19409 0.19756 0.33436 0 -0.28713 0 0.18072 -0.07519 0.69604 -4.42199
GLN_17 -5.29666 0.45813 5.208 -0.27075 0.06537 0.21694 2.18778 -2.61321 -0.01075 -0.12003 -2.05135 -0.55739 0 0 0 -0.3596 0 0.04228 0.19402 0 2.83432 -0.2499 0 -0.18838 -0.32524 0.681 -0.1554
ILE_18 -6.46404 0.67951 4.65552 -0.57509 0.39863 0.13571 2.38425 -2.64607 -0 -0 -1.62239 -0.00585 0 0 0 0 0 -0.0234 0.37961 2.55929 0 -0.51189 0 0.73287 -0.17401 0.60606 0.5087
LEU_19 -7.79031 1.06655 3.34069 -0.72129 0.43731 0.3045 2.17678 -2.39325 -0.00024 -0.00207 -1.19958 0.0417 0 0 0 0 0 -0.03351 0.08522 1.29113 0 -0.24977 0 0.18072 -0.13208 0.71804 -2.87945
SER_20 -4.57631 0.4934 4.41996 -0.0386 0.00122 0.05007 1.81592 -2.05194 -0.00145 -0.00408 -1.62157 -0.35612 0 0 0 0 0 0.01125 0.0014 0.20727 0 -0.31516 1.74204 -0.77834 -0.50922 0.68132 -0.82892
LEU_21 -2.6107 0.74679 3.2243 -0.65338 0.17386 0.21762 1.71604 -1.41708 -0 -0 -1.28155 0.15124 0 0 0 0 0 0.16695 0.07569 0.68551 0 -0.15558 0 0.18072 1.42704 1.67577 4.32325
PRO_22 -4.5913 1.116 3.01886 -0.18007 0.08099 0.12678 1.51788 -1.39462 -0 -0 -1.70011 0.03306 0 0 0 0 0 0.21827 0.00018 0.16798 0 -0.82375 0 -2.4119 2.05981 1.8147 -0.94725
VAL_23 -5.17371 0.73966 2.09285 -0.33342 0.68261 0.07714 1.5249 -1.70279 -0.00145 -0.00408 -2.00221 -0.64468 0 0 0 0 0 0.43474 0.00021 0.17592 0 0.35303 0 1.9342 5.82495 1.68423 5.6621
VAL_24 -8.22219 1.16772 2.48161 -0.27389 0.16895 0.04561 2.91686 -2.28629 -0 -0 -2.59604 0.39531 0 0 0 0 0 -0.01005 0.02287 0.96854 0 0.04585 0 1.9342 5.38478 1.98774 4.13158
PHE_25 -9.58408 2.31242 3.06203 -1.12795 0.27881 0.4785 2.01076 -2.4268 -1e-05 -4e-05 -1.437 -0.01422 0 0 0 0 0 0.03023 0.24494 0 2.14346 -0.46807 0 1.0402 5.58083 2.68828 4.81229
PRO_26 -5.70602 0.79564 3.57856 -0.08093 0 0.05014 1.68301 -1.69702 -0 -0 -1.20605 0.69547 0 0 0 0 0 0.1865 0.03293 0.53696 0 -0.12971 0 -2.4119 5.50077 2.50585 4.33422
TYR_27 -7.81829 0.85966 4.12319 -0.50689 0.21236 0.19759 2.28118 -2.56344 -0 -0 -1.66264 -0.32072 0 0 0 0 0 -0.01247 0.07204 0 3.61663 -0.0833 5e-05 1.2797 -0.18963 1.1027 0.58773
PHE_28 -11.0698 1.74611 2.53752 -0.52548 0.25005 0.20046 2.58829 -2.77875 -0 -0 -2.59653 -0.20074 0 0 0 0 0 -0.04407 0.37184 0 4.21751 0.01397 0 1.0402 -0.0661 0.77182 -3.54369
LEU_29 -7.04437 0.69008 4.40219 -0.70506 0.28075 0.25722 2.53691 -2.6099 -0 -0 -2.76852 0.16119 0 0 0 0 0 0.02881 0.0283 0.7547 0 -0.1813 0 0.18072 -0.02245 0.51144 -3.49928
LEU_30 -4.64307 0.16367 4.72892 -0.48894 0.22641 0.11815 2.26907 -2.39469 -1e-05 -4e-05 -2.28093 0.2298 0 0 0 0 0 -0.02491 0.02378 0.34121 0 -0.27863 0 0.18072 -0.07123 0.37807 -1.52265
SER_31 -5.45355 0.58548 5.22439 -0.0306 0 0.0222 2.44218 -2.607 -0.01855 -0.14165 -2.65996 -0.03998 0 0 0 0 0 0.08348 0.00539 0.45956 0 0.319 1.73381 -0.77834 -0.11234 0.344 -0.62248
PHE_32 -8.72 0.71946 4.31182 -0.84751 0.03053 0.27384 2.73751 -2.93994 -0 -0 -2.5265 -0.03075 0 0 0 0 0 0.00027 0.00016 0 1.90723 -0.35718 0 1.0402 0.02937 0.33099 -4.04051
LEU_33 -6.57237 0.52852 4.81976 -0.48192 0.19084 0.11197 2.66499 -2.77195 -0 -0 -2.38602 0.22874 0 0 0 0 0 0.00995 0.0134 0.33938 0 -0.27444 0 0.18072 -0.18009 0.31837 -3.26013
ALA_34 -4.69616 0.21579 4.74357 -0.02249 0 0 2.86976 -2.62756 -0 -0 -3.23364 -0.36996 0 0 0 0 0 0.01096 0 0 0 -0.32498 0 1.8394 -0.45207 0.26916 -1.7782
CYS_35 -7.49736 0.86139 4.9938 -0.05073 0 0.0174 2.67624 -2.51109 -0 -0 -2.94824 -0.02493 0 0 0 0 0 0.06455 0.00455 0.2798 0 0.29673 0 3.6196 -0.14531 0.3002 -0.06342
LEU_36 -6.03733 0.47349 4.65768 -0.47939 0.16502 0.10553 2.62226 -2.54307 -0 -0 -2.27013 0.22775 0 0 0 0 0 0.0486 0.07153 0.33365 0 -0.2838 0 0.18072 -0.01613 0.43306 -2.31055
ILE_37 -6.13637 0.46778 6.05563 -0.50001 0.35207 0.10111 2.77812 -3.05211 -0 -0 -2.15476 0.02524 0 0 0 0 0 -0.04854 0.06263 0.56116 0 -0.4394 0 0.73287 -0.16264 0.3494 -1.00781
THR_38 -6.74173 0.64333 4.8103 -0.19976 0.08422 0.06969 2.68618 -2.72434 -0 -0 -2.41941 -0.02468 0 0 0 0 0 0.18707 0.00141 0.07945 0 0.06443 2.31865 -1.0874 0.10205 0.32105 -1.82949
SER_39 -4.13752 0.44865 4.71444 -0.02663 0 0.0626 1.98322 -2.22202 -0 -0 -1.68976 -0.59804 0 0 0 0 0 -0.0213 0.00162 0.68765 0 0.33686 0.60295 -0.77834 0.22729 0.32841 -0.07992
LYS_40 -3.61861 0.21411 4.04808 -0.30567 0.02461 0.13736 1.7115 -1.83343 -0 -0 -0.73721 0.00731 0 0 0 0 0 -0.07955 0.01459 1.70167 0 -0.0835 0 -1.5107 -0.14281 0.29619 -0.15607
ASN_41 -4.3985 0.30582 4.63363 -0.19775 0.05404 0.32238 2.14902 -2.37044 -0 -0 -2.59058 -0.42857 0 0 0 0 0 -0.02063 0.00199 0 2.03054 -0.54795 0 -0.93687 -0.6179 0.39744 -2.21435
TYR_42 -6.70072 1.04436 5.5716 -1.05007 0.14021 0.49779 3.29414 -2.8508 -0 -0 -2.59123 -0.24787 0 0 -0.88156 0 0 -0.08993 0.00171 0 2.36682 -0.04135 0.07095 1.2797 -0.12663 0.92029 0.6074
GLU_43 -1.68553 0.16239 2.11007 -0.22511 0.03082 0.32939 0.65986 -1.0045 -0 -0 -0.04872 -0.6006 0 0 0 0 0 -0.1133 0.00074 0 3.28687 -0.28986 0 -2.7348 -0.05915 0.78461 0.60319
SER_44 -2.03884 0.26663 2.24541 -0.02936 0.01722 0.02814 0.97335 -1.07148 -0 -0 -1.11026 0.05155 0 0 0 0 0 0.054 0.0049 0.53609 0 -0.10344 0.60033 -0.77834 -0.46476 0.2219 -0.59695
LEU_45 -6.62015 1.02863 2.94959 -0.46269 0.30499 0.08627 1.76757 -1.93711 -0 -0 -0.55312 0.1954 0 0 0 0 0 0.0394 0.05426 0.46618 0 -0.2506 0 0.18072 -0.23797 1.02181 -1.96683
PRO_46 -3.73457 0.72532 2.73404 -0.11747 0.00027 0.08784 1.15031 -1.16624 -0 -0 -1.20573 0.25339 0 0 0 0 0 -0.01144 0.08658 0.12312 0 -1.12973 0 -2.4119 -0.3787 1.13988 -3.85503
TYR_47 -3.4844 0.43563 2.47008 -1.00714 0.06434 0.40112 1.30052 -1.40806 -0.00367 -0.07591 -0.58634 -0.25942 0 0 -0.88156 0 0 -0.03728 0.00268 0 1.85382 -0.35795 0.02117 1.2797 0.03225 0.4673 0.22689
ASN_48 -4.05183 0.53804 2.9773 -0.19113 0.07182 0.31907 0.96456 -1.50269 -0.00367 -0.07591 -0.67886 -0.50428 0 0 0 0 0 -0.00429 0.03447 0 2.075 -0.60081 0 -0.93687 0.00311 0.37392 -1.19304
TYR_49 -8.6657 1.4881 4.10754 -0.84242 0.0316 0.28569 2.44693 -2.25366 -0.00516 -0.04051 -2.12705 -0.238 0 0 0 0 0 0.03021 0.03108 0 1.759 -0.28428 0.02765 1.2797 5.40338 2.18022 4.6143
PRO_50 -7.48662 1.65294 4.34529 -0.06408 0 0.04239 1.62569 -1.89494 -0 -0 -1.58199 0.58247 0 0 0 0 0 0.75768 0.06537 0.10165 0 0.38783 0 -2.4119 11.7517 3.68259 11.5561
PRO_51 -7.04064 1.58079 4.79839 -0.06412 0 0.04263 1.75778 -2.22757 -0.01645 -0.11409 -1.27362 0.6501 0 0 0 0 0 0.07985 0.10192 0.04008 0 0.41536 0 -2.4119 7.05986 1.9409 5.31928
GLU_52 -5.90877 0.32483 6.75759 -0.33841 0.11845 0.39538 3.43152 -2.9212 -0 -0 -4.25836 -0.59938 0 0 0 -0.79652 0 -0.04345 0.05028 0 2.83958 -0.07987 0 -2.7348 1.48667 0.42586 -1.8506
ILE_53 -7.8101 0.58686 5.07089 -0.67623 0.54216 0.15922 2.68022 -2.70247 -0 -0 -2.69266 0.31103 0 0 0 0 0 -0.07066 0.00565 0.58632 0 -0.46197 0 0.73287 0.43033 0.44049 -2.86805
ARG_54 -9.67209 0.93108 7.45077 -0.78028 0.08444 0.50306 3.38087 -3.53282 -0.00516 -0.04051 -3.55925 0.35937 0 0 -0.45349 0 0 -0.05234 0.3807 1.44447 0 -0.12494 0 -1.2888 -0.22614 0.67416 -4.52689
PHE_55 -7.56246 0.98685 4.56545 -0.60354 0.13724 0.31996 2.30121 -2.68921 -0 -0 -2.33162 -0.08702 0 0 0 0 0 -0.00459 0.29226 0 3.40835 -0.17207 0 1.0402 -0.21708 0.51236 -0.10371
LYS_56 -5.91237 0.20811 7.35951 -0.30421 0.03168 0.13683 3.41794 -3.01962 -0.01645 -0.11409 -4.35685 -0.0562 0 0 0 -0.79652 0 -0.03084 0.07833 1.75103 0 -0.0297 0 -1.5107 -0.22247 0.32965 -3.05696
LYS_57 -6.44294 0.69092 5.83572 -0.47229 0.11454 0.2747 2.60154 -2.70094 -0.01855 -0.14165 -2.65494 0.10467 0 0 0 0 0 -0.02222 0.22069 2.26571 0 -0.0353 0 -1.5107 -0.3829 0.52862 -1.7453
VAL_58 -8.15217 0.80405 2.58736 -0.3165 0.2399 0.07341 2.46605 -2.63546 -0 -0 -2.31908 -0.2507 0 0 0 0 0 -0.06446 0.00089 0.06557 0 -0.3074 0 1.9342 -0.19747 0.60098 -5.47083
TYR_59 -8.75887 0.68415 5.05547 -0.6145 0.09204 0.27942 3.3644 -3.14017 -0.00538 -0.03294 -3.36191 -0.19998 0 0 -0.64399 0 0 0.00698 0.29512 0 3.52888 0.02957 0.00849 1.2797 -0.13587 0.60946 -1.6599
ARG_60 -5.38533 0.36182 5.72643 -0.44782 0.05001 0.22332 2.49134 -2.61326 -0 -0 -2.24759 0.34417 0 0 0 0 0 -0.04024 0.06614 2.05942 0 -0.0813 0 -1.2888 -0.25597 0.45838 -0.57929
LEU_61 -10.1984 2.37639 4.4703 -0.77245 0.46934 0.27889 2.53179 -3.20383 -0 -0 -2.65753 0.24751 0 0 0 0 0 0.32272 0.004 0.95514 0 -0.25802 0 0.18072 -0.27119 1.35414 -4.17053
VAL_62 -8.67698 0.93721 3.70843 -0.32253 0.22802 0.07443 2.98745 -2.99265 -0 -0 -2.14149 -0.35269 0 0 0 0 0 0.0257 0.04093 0.23553 0 -0.19174 0 1.9342 -0.21744 1.70504 -3.01857
SER_63 -5.81618 0.58526 6.63421 -0.0303 0 0.02038 3.55352 -3.10632 -0 -0 -3.52341 -0.0415 0 0 0 -0.67147 0 0.02133 0.0166 0.54079 0 0.32952 1.80569 -0.77834 -0.05275 0.70854 0.19558
MET_64 -7.73305 0.75401 5.95029 -0.22604 0.02034 0.08167 2.68515 -2.96502 -0.00483 -0.03742 -1.99924 -0.1222 0 0 0 0 0 0.01561 0.67349 1.96946 0 0.06737 0 0.60916 0.19449 0.45311 0.38634
TRP_65 -12.0389 1.63409 3.79244 -0.92311 0.15502 0.53246 3.16445 -3.31291 -0 -0 -2.21838 -0.39024 0 0 0 0 0 0.00902 0.00715 0 2.29125 -0.4283 0 1.6906 0.34679 0.59927 -5.08929
LEU_66 -9.48292 0.55143 5.04884 -0.45695 0.15567 0.09991 3.04973 -3.33458 -0 -0 -2.77691 0.21747 0 0 0 0 0 0.02258 0.09287 0.33739 0 -0.27912 0 0.18072 0.05584 0.9224 -5.59562
TYR_67 -4.66541 0.34644 4.80727 -0.56593 0.09878 0.2598 2.16997 -2.49386 -0 -0 -1.82742 -0.25834 0 0 0 0 0 -0.03513 0.00082 0 2.9069 0.02639 0.00047 1.2797 -0.23761 0.67786 2.49068
ILE_68 -6.24984 0.79143 2.90155 -0.67409 0.57947 0.15351 1.52645 -1.95641 -0 -0 -1.16348 0.23961 0 0 0 0 0 -0.06409 0.0132 0.57774 0 -0.28997 0 0.73287 -0.13442 0.4657 -2.55078
LYS_69 -6.12823 0.21 5.12502 -0.57709 0.17267 0.36869 2.004 -2.3204 -0.00483 -0.03742 -1.00267 0.25453 0 0 0 0 0 -0.07225 0.19421 2.63629 0 -0.01547 0 -1.5107 -0.23531 0.47095 -0.46802
GLY_70 -3.03932 0.33378 3.62358 -5e-05 0 0 2.0043 -1.79442 -0 -0 -1.54583 -0.39905 0 0 0 0 0 -0.13728 0 0 0 -1.22207 0 0.83697 -0.57171 0.32569 -1.5854
ILE_71 -7.55981 0.62208 2.32679 -0.49598 0.37999 0.11754 1.85608 -2.03453 -0 -0 -1.34676 -0.05754 0 0 0 0 0 -0.02301 0.06122 0.3838 0 -0.55201 0 0.73287 -0.60179 0.36333 -5.82774
LYS_72 -4.36271 0.18374 3.88363 -0.41422 0.06459 0.24236 2.19444 -1.88526 -0.00897 -0.02757 -2.22799 -0.05968 0 0 0 0 0 -0.08498 0.00725 1.86184 0 0.34407 0 -1.5107 -0.10458 0.34805 -1.55669
VAL_73 -5.6133 0.98594 0.13885 -0.38368 0.36351 0.09531 0.61177 -1.24041 -0 -0 -0.54654 -0.1052 0 0 0 0 0 -0.05741 0.01377 0.97085 0 -0.74475 0 1.9342 -0.08803 0.42359 -3.24154
VAL_74 -4.71518 0.30887 2.74706 -0.31689 0.22067 0.06858 2.08165 -1.85847 -0.00897 -0.02757 -2.27424 -0.48938 0 0 0 0 0 -0.02017 0.00374 0.15553 0 -0.41816 0 1.9342 -0.42791 0.4172 -2.61945
THR_75 -4.23448 0.56198 1.15213 -0.12995 0.05927 0.09876 0.85263 -1.12411 -0.00693 -0.09248 -0.91697 -0.75434 0 0 0 0 0 0.00604 0.00475 0.28567 0 -0.25382 2.28883 -1.0874 -0.3564 0.37242 -3.2744
VAL_76 -4.65287 0.67948 2.54106 -0.29749 0.19778 0.05748 1.38612 -1.66951 -0.00088 -0.00385 -1.36395 -0.43638 0 0 0 0 0 -0.00585 0.00827 0.10765 0 -0.33377 0 1.9342 -0.32808 0.77227 -1.40831
ASN_77 -5.1052 0.65191 4.85273 -0.17649 0.03537 0.31311 2.08419 -2.41381 -0.01771 -0.11776 -2.15652 -0.48969 0 0 -0.44393 -0.4922 0 8.5086 0.03398 0 2.87381 1.72058 0 -0.93687 2.41976 11.9887 23.1326
ASP_78 -1.62413 0.18257 2.0249 -0.12979 0.04363 0.42384 0.19788 -0.88344 -0 -0 0.08998 -0.21778 0 0 0 0 0 -0.05406 0.0244 0 2.61873 -0.59373 0 -2.3716 2.43509 11.702 13.8685
LYS_79 -2.56607 0.32062 3.41679 -0.3368 0.06721 0.21686 1.61622 -1.45191 -0 -0 -1.24942 -0.36568 0 0 -0.51792 0 0 -0.00952 0.00145 1.45686 0 -0.13824 0 -1.5107 -0.15595 0.62854 -0.57766
ILE_80 -5.55422 0.43334 2.8481 -0.57588 0.45661 0.11801 1.29499 -1.84042 -0 -0 -0.45269 -0.12102 0 0 0 0 0 -0.11624 0.10134 1.91558 0 0.28815 0 0.73287 -0.0399 1.38749 0.87611
ILE_81 -5.00188 1.19257 2.51307 -0.52467 0.23819 0.13678 1.9654 -1.54507 -0 -0 -0.90513 -0.05914 0 0 -0.47887 0 0 0.64419 0.22692 1.01393 0 0.86958 0 0.73287 5.70771 2.92931 9.65577
PRO_82 -2.60936 0.58155 2.00295 -0.11773 7e-05 0.08731 0.73913 -0.79653 -0 -0 -0.08275 0.28894 0 0 0 0 0 -0.04158 0.02763 0.18999 0 -1.18752 0 -2.4119 5.50745 2.10203 4.27968
LYS_83 -3.22135 0.3151 2.66686 -0.50287 0.14078 0.32522 0.30425 -0.90674 -0.03698 -0.13176 -0.4921 0.18741 0 0 0 0 0 -0.05561 0.28143 3.08061 0 0.18981 0 -1.5107 -0.12473 0.4153 0.92393
LYS_84 -3.27854 0.48933 2.6671 -0.42841 0.08263 0.21675 0.6365 -1.11435 -0 -0 -0.16728 -0.09819 0 0 0 0 0 0.64529 0.01889 1.84682 0 0.15552 0 -1.5107 0.18396 1.11562 1.46096
PRO_85 -4.32269 0.96214 1.55209 -0.19856 0.0049 0.14813 0.57284 -0.97649 -0 -0 -0.07504 -0.02577 0 0 0 0 0 -0.03316 0.03929 0.91733 0 -0.97123 0 -2.4119 -0.37529 1.40348 -3.78993
VAL_86 -5.99645 0.86308 1.52197 -0.25295 0.13514 0.0501 1.78951 -1.97938 -1e-05 -2e-05 -1.49645 -0.24301 0 0 0 0 0 0.65886 0.00125 0.57185 0 -0.44142 0 1.9342 -0.462 0.83833 -2.5074
LEU_87 -9.61767 1.39039 1.63125 -0.52703 0.13873 0.11485 2.43673 -2.53713 -0.00628 -0.01901 -2.72981 0.22104 0 0 0 0 0 -0.04099 0.09755 0.5561 0 -0.37932 0 0.18072 -0.0994 1.04637 -8.14289
VAL_88 -8.32984 0.78337 1.47023 -0.28311 0.18095 0.05982 2.90481 -2.50466 -0.00666 -0.02535 -2.69767 -0.20476 0 0 0 0 0 -0.05418 0.01938 0.16946 0 -0.58362 0 1.9342 -0.24881 0.88264 -6.53382
VAL_89 -7.94706 0.94578 1.11939 -0.27702 0.19091 0.05801 2.33256 -2.14141 -0.00628 -0.01901 -2.33783 -0.35382 0 0 0 0 0 -0.05582 0.006 0.27939 0 -0.79332 0 1.9342 -0.42815 0.33514 -7.15835
ALA_90 -4.88104 0.4228 1.45603 -0.01974 0 0 1.64482 -1.77308 -0.00728 -0.03408 -1.81815 -0.3163 0 0 0 0 0 -0.00476 0 0 0 -0.25043 0 1.8394 -0.09247 0.33585 -3.49843
ASN_91 -5.45537 0.39298 3.75773 -0.16753 0.01138 0.2427 0.99697 -2.08673 -0.01262 -0.04036 -0.77148 -0.21054 0 0 0 0 0 0.10639 0.00685 0 1.97715 0.15716 0 -0.93687 0.11042 0.25266 -1.66912
HIS_92 -8.23213 0.44269 7.55206 -0.53984 0.06235 0.44917 3.27699 -3.55729 -0.00632 -0.02796 -3.50907 -0.43224 0 0 -0.67408 -0.90033 0 -0.07352 0.0001 0 2.32881 -0.187 0 -0.45461 0.18578 0.46842 -3.828
LYS_93 -7.74741 0.51796 7.17709 -0.55401 0.20431 0.36961 2.98583 -2.95243 -0.06071 -0.26213 -3.24625 0.23372 0 0 -1.03293 0 0 -0.03091 0.15058 2.39272 0 -0.25115 0 -1.5107 0.25682 0.65582 -2.70419
SER_94 -5.73905 0.52454 6.68412 -0.0272 0 0.046 2.43759 -2.85942 -0.03029 -0.12951 -1.85369 -1.14306 0 0 -1.56729 0 0 0.02927 0.09196 1.42095 0 -0.38998 0.60166 -0.77834 -0.02994 0.38718 -2.3245
ASN_95 -3.31314 0.23042 2.70063 -0.18055 0.01892 0.28579 1.02209 -1.37214 -0 -0 -0.64631 -0.39277 0 0 0 -0.90033 0 0.00022 0.04108 0 1.77352 -0.02343 0 -0.93687 -0.1986 0.16767 -1.7238
LEU_96 -6.37724 1.12824 2.95375 -0.52897 0.30867 0.15019 2.348 -1.97577 -0 -0 -1.80894 0.10649 0 0 -0.88274 0 0 -0.03546 0.03137 0.14465 0 -0.14332 0 0.18072 -0.40508 0.21935 -4.5861
ASP_97 -7.73368 0.87118 9.75021 -0.11842 0.0271 0.36951 5.25261 -4.2669 -0 -0 -7.8401 -0.37715 0 0 -1.23368 -0.50031 0 0.54386 0.01438 0 1.87579 0.11579 0 -2.3716 5.4338 1.45951 1.2719
PRO_98 -7.51817 1.50894 3.49017 -0.07173 0 0.04468 1.93971 -1.93008 -0 -0 -1.68881 0.62639 0 0 0 0 0 -0.15542 0.01934 0.22259 0 -0.01172 0 -2.4119 5.70891 1.68755 1.46043
LEU_99 -9.57351 1.09154 2.19497 -0.52754 0.44852 0.11555 2.51937 -2.5692 -0 -0 -1.9693 0.02808 0 0 0 0 0 0.1722 0.00183 3.21115 0 -0.2698 0 0.18072 -0.1114 0.69096 -4.36583
VAL_100 -7.31835 0.50032 2.56457 -0.30561 0.17597 0.06719 2.70738 -2.51336 -0 -0 -2.06666 -0.15676 0 0 0 0 0 0.08106 0.01101 0.07834 0 -0.2606 0 1.9342 -0.16871 0.62616 -4.04387
LEU_101 -9.51738 1.17542 2.34126 -0.48386 0.21598 0.12067 2.77861 -2.76702 -0 -0 -2.18256 0.23291 0 0 0 0 0 0.0877 0.06328 0.31718 0 -0.30633 0 0.18072 -0.23291 0.63313 -7.3432
ILE_102 -9.2317 1.28965 2.90482 -0.47044 0.22464 0.09126 2.28562 -2.77241 -0.00366 -0.0236 -1.30074 0.09989 0 0 0 0 0 0.01033 0.18144 0.53245 0 -0.40167 0 0.73287 -0.13022 0.76492 -5.21656
LYS_103 -5.7898 0.61395 5.42565 -0.77987 0.21089 0.64051 2.6826 -2.61102 -0 -0 -2.60364 -0.09254 0 0 0 -0.67147 0 -0.01542 0.09526 2.59563 0 -0.05713 0 -1.5107 -0.07193 0.73521 -1.20382
ALA_104 -6.04972 0.68346 2.5071 -0.02183 0 0 2.72841 -2.39567 -0.00693 -0.09248 -1.6851 -0.35324 0 0 0 0 0 -0.06264 0 0 0 -0.37047 0 1.8394 -0.41712 0.47828 -3.21853
PHE_105 -10.0312 2.06946 0.23855 -0.64167 0.06943 0.30274 2.03874 -2.07857 -0 -0 -1.316 -0.1447 0 0 0 0 0 0.53107 0.41321 0 2.45702 0.01191 0 1.0402 -0.26511 0.75004 -4.55488
GLY_106 -2.49626 0.24 2.82264 -7e-05 0 0 1.21255 -1.37871 -0.0052 -0.06271 -1.1428 -0.4166 0 0 0 0 0 -0.131 0 0 0 0.36311 0 0.83697 0.02502 0.81807 0.68501
ARG_107 -3.18414 0.21075 3.07263 -0.90173 0.24302 0.52717 1.38629 -1.35859 -0 -0 -0.99074 0.15099 0 0 0 0 0 0.03523 0.07181 2.35889 0 -0.10563 0 -1.2888 0.39637 0.43046 1.05398
LEU_108 -4.42305 0.64371 2.1749 -0.48339 0.31588 0.08127 1.30686 -1.45989 -0.0052 -0.06271 0.37329 0.30409 0 0 0 0 0 -0.00588 0.03162 0.38442 0 -0.06324 0 0.18072 0.56727 0.37754 0.23818
LYS_109 -4.17457 0.34307 5.59766 -0.3496 0.05816 0.2055 2.25898 -2.12635 -0.03698 -0.13176 -3.97092 -0.11899 0 0 -0.99679 0 0 -0.06839 0.18747 1.74832 0 -0.07184 0 -1.5107 -0.12113 0.35613 -2.92273
ASN_110 -3.17506 0.23192 3.18984 -0.15431 0.00854 0.20502 1.50143 -1.326 -0 -0 -0.57339 -0.82942 0 0 -0.96362 0 0 -0.01337 0.00069 0 1.82563 -0.14448 0 -0.93687 -0.19884 0.2709 -1.08139
SER_111 -1.91316 0.46376 2.18153 -0.03476 0.00585 0.04711 1.16517 -0.92122 -0 -0 -1.64088 -0.33377 0 0 -1.71806 0 0 0.85598 0.0258 1.02805 0 0.05261 1.88595 -0.77834 -0.22641 0.88469 1.02989
PRO_112 -3.24481 0.67863 1.84029 -0.12576 0 0.09418 0.93273 -0.76398 -0 -0 -0.71088 0.29607 0 0 -0.75445 0 0 0.16139 0.02069 0.63208 0 -0.99158 0 -2.4119 0.00249 1.5779 -2.76692
PRO_113 -4.16939 0.50132 1.46816 -0.20426 0.04928 0.15034 0.48964 -0.76651 -9e-05 -0.00293 -0.28973 -0.04334 0 0 0 0 0 1.1857 0.03574 0.2081 0 -0.35362 0 -2.4119 0.41154 1.58175 -2.16021
LEU_114 -8.35397 1.12577 0.55538 -0.55075 0.14986 0.13048 1.01929 -1.84857 -0.00177 -0.00945 -1.19813 0.19323 0 0 -0.64399 0 0 -0.06136 0.15563 0.5607 0 -0.3683 0 0.18072 0.09627 1.32202 -7.54694
THR_115 -6.64516 0.60763 3.91646 -0.1617 0.06113 0.05615 2.74154 -2.71126 -0.00998 -0.06711 -2.3199 -0.22836 0 0 0 0 0 0.06735 0.01657 0.11395 0 -0.02814 2.31862 -1.0874 0.01994 0.80302 -2.53665
PHE_116 -10.4586 1.73746 1.51271 -0.70445 0.24112 0.33023 2.07447 -2.37746 -5e-05 -0.00012 -2.5368 0.19106 0 0 0 0 0 0.07444 0.13225 0 2.26446 -0.36686 0 1.0402 -0.07933 0.80896 -6.11625
VAL_117 -6.19556 0.90878 1.44758 -0.25939 0.19031 0.05005 1.33968 -1.77988 -0 -0 -1.71561 -0.20044 0 0 0 0 0 0.04983 0.21534 0.31049 0 -0.6994 0 1.9342 -0.29888 0.98158 -3.72133
ALA_118 -3.58191 0.3387 2.5009 -0.01963 0 0 2.05245 -1.57607 -0 -0 -1.92889 -0.35137 0 0 0 0 0 -0.00611 0 0 0 -0.3395 0 1.8394 -0.09394 0.52325 -0.64271
LYS_119 -5.27721 0.45107 5.6263 -0.30465 0.03157 0.13634 2.49498 -2.41859 -0.02402 -0.07512 -3.76348 0.03341 0 0 -0.44371 0 0 -0.00931 0.07102 2.05469 0 -0.05412 0 -1.5107 -0.08836 0.36956 -2.70035
ILE_120 -6.20388 0.99652 3.97958 -0.74418 0.47378 0.30409 2.72707 -2.22098 -0 -0 -1.88107 0.29503 0 0 0 0 0 -0.15494 0.20675 0.77551 0 0.27688 0 0.73287 -0.1819 0.72697 0.1081
GLU_121 -3.59388 0.56148 3.2931 -0.31504 0.06518 0.42691 0.90613 -1.55105 -0.01249 -0.07106 -0.35731 -0.48075 0 0 0 0 0 -0.12073 0.01095 0 3.67084 -0.25517 0 -2.7348 -0.23523 0.59667 -0.19625
LEU_122 -6.66301 1.25313 4.29432 -0.69584 0.29577 0.2031 2.80073 -2.52691 -0.02913 -0.12785 -3.08728 0.23486 0 0 0 0 0 -0.05642 0.0877 2.98064 0 -0.05661 0 0.18072 -0.36439 0.46352 -0.81297
LYS_123 -5.66233 0.98998 6.48969 -0.50449 0.1228 0.34625 2.73721 -2.75676 -0.02643 -0.10893 -3.75098 0.41734 0 0 0 -0.81536 0 -0.11713 0.12053 1.8227 0 -0.02947 0 -1.5107 -0.30854 0.62562 -1.91897
ASP_124 -5.02944 0.82337 6.23794 -0.11756 0.01296 0.36074 2.33143 -2.67228 -0.01218 -0.06617 -5.13594 -0.34561 0 0 0 -1.22363 0 -0.06983 0.06111 0 2.65302 -0.43981 0 -2.3716 -0.55444 0.48855 -5.06936
THR_125 -6.71449 0.4053 4.65213 -0.126 0.0493 0.0894 3.32633 -2.66956 -0.00688 -0.0556 -3.01861 -0.40268 0 0 -0.77211 0 0 0.00141 0.04717 0.09848 0 -0.43309 4.10271 -1.0874 -0.48916 0.41325 -2.5901
VAL_126 -6.46107 0.724 1.96024 -0.3617 0.24837 0.08931 1.59747 -1.80157 -0 -0 -0.21176 -0.07004 0 0 0 0 0 -0.05321 0.00036 0.89409 0 -0.06873 0 1.9342 -0.17621 0.41689 -1.33937
LEU_127 -7.35042 1.03489 2.7856 -0.64415 0.27783 0.21286 1.79392 -2.07749 -0 -0 -0.45199 -0.06491 0 0 0 0 0 0.06779 0.20461 1.1967 0 -0.19474 0 0.18072 -0.04022 0.55865 -2.51036
PHE_128 -10.0037 1.49713 5.47423 -0.76997 0.02832 0.25512 2.1139 -3.28441 -0.02629 -0.11638 -1.48191 -0.06133 0 0 -0.77211 0 0 0.003 0.35083 0 2.04325 -0.22725 0 1.0402 -0.02906 0.7513 -3.21516
LYS_129 -6.19179 0.45422 5.52092 -0.31075 0.02777 0.13619 2.18402 -2.64364 -0.00404 -0.04412 -1.11589 0.01161 0 0 0 0 0 0.05842 0.00735 1.66998 0 -0.0401 0 -1.5107 -0.22704 0.54047 -1.4771
LEU_130 -9.08433 1.74142 3.44594 -0.71669 0.53144 0.26573 2.85345 -2.75275 -0 -0 -2.06533 0.18294 0 0 0 0 0 -0.01682 0.12621 0.82744 0 -0.20203 0 0.18072 -0.16657 0.43323 -4.41601
MET_131 -8.36863 0.77175 4.8196 -0.30824 0.0813 0.03847 2.96478 -2.6773 -0 -0 -2.74531 -0.06937 0 0 0 0 0 0.25153 0.03088 1.40095 0 -0.15975 0 0.60916 -0.15173 0.55282 -2.95907
LYS_132 -5.39043 0.46915 5.19814 -0.30106 0.02329 0.13626 2.41353 -2.39189 -0.019 -0.12808 -1.38256 -0.06177 0 0 0 0 0 -0.08942 0.05024 1.8097 0 -0.03259 0 -1.5107 -0.46352 0.62512 -1.04559
LEU_133 -8.30176 1.43212 3.24883 -0.51445 0.14974 0.13655 2.9299 -2.20711 -0 -0 -2.0064 0.20997 0 0 -0.45349 0 0 -0.07471 0.04253 0.28285 0 -0.1751 0 0.18072 -0.47658 0.8472 -4.74919
ILE_134 -6.88958 0.83723 2.59105 -0.56467 0.27413 0.20176 1.74559 -2.08745 -0.0351 -0.13887 -0.99452 -0.42734 0 0 0 0 0 -0.03996 0.03727 0.27661 0 0.20928 0 0.73287 0.10971 0.98212 -3.17986
ASP_135 -2.97703 0.21128 3.3721 -0.12898 0.06084 0.41239 1.31648 -1.73707 -0.019 -0.12808 -1.05106 -0.68747 0 0 0 0 0 -0.0142 0.00349 0 2.56747 -0.51966 0 -2.3716 0.16379 0.87898 -0.64735
CYS_136 -6.24706 0.46685 3.15459 -0.06653 0 0.04013 1.17574 -1.82138 -0.0351 -0.13888 -1.68793 0.01175 0 0 0 0 0 -0.08572 0.0024 0.40725 0 0.1409 0 3.6196 -0.32693 0.64469 -0.74562
VAL_137 -6.81982 0.73115 2.01537 -0.2741 0.16147 0.05581 2.78475 -2.18176 -0.01542 -0.07037 -1.97462 0.01464 0 0 0 0 0 -0.07942 0.02806 0.14251 0 -0.47767 0 1.9342 -0.43562 0.68759 -3.77325
PHE_138 -5.16749 0.98841 0.99376 -1.04602 0.15322 0.73503 0.85201 -1.15306 -0 -0 -0.75744 -0.22564 0 0 0 0 0 0.11628 0.42992 0 2.49854 -0.1962 0 1.0402 -0.35525 1.01987 -0.07388
ILE_139 -6.25124 0.85113 2.37143 -0.52053 0.25391 0.07825 1.80684 -1.95722 -0.01572 -0.07525 -2.19251 0.44731 0 0 0 0 0 6.58696 0.00028 1.09842 0 0.29632 0 0.73287 0.15197 13.6958 17.359
ASP_140 -3.72773 0.6299 3.92828 -0.21719 0.058 0.69653 1.3941 -1.64565 -0.02402 -0.07512 -1.24135 -1.25463 0 0 -0.44527 0 0 0.03064 0.0476 0 1.78771 -0.90824 0 -2.3716 0.66401 13.4156 10.7415
ARG_141 -5.57479 0.51017 4.60888 -0.81728 0.14927 0.56401 1.89402 -2.02522 -0.01532 -0.14762 -0.26279 -0.06299 0 0 -0.44527 -0.59408 0 0.06723 0.082 1.95652 0 -0.11187 0 -1.2888 0.32499 0.60854 -0.58041
LYS_142 -1.0331 0.06946 1.05788 -0.31568 0.04375 0.17921 0.10273 -0.4824 -0 -0 0.19585 -0.27342 0 0 0 0 0 -0.03012 0.00995 1.81431 0 0.03939 0 -1.5107 -0.12571 0.60977 0.35116
ASN_143 -4.29475 0.50108 4.05651 -0.16102 0.00503 0.20792 2.08937 -1.8777 -0 -0 -0.56094 -0.57999 0 0 -1.99093 0 0 0.0436 0.001 0 2.70182 -0.29263 0 -0.93687 -0.0984 0.67282 -0.51408
ILE_144 -3.377 0.39152 3.12885 -0.50061 0.27183 0.11156 1.509 -1.58236 -0 -0 -0.98317 -0.00817 0 0 -1.04514 0 0 -0.05644 0.00066 0.57013 0 0.05547 0 0.73287 0.17071 0.86173 0.25144
ARG_145 -4.05963 0.24937 4.07022 -0.84095 0.19095 0.5921 1.66696 -1.74758 -0.01532 -0.14762 -0.37507 0.25919 0 0 -0.94579 -0.77012 0 -0.04349 0.06346 2.48535 0 -0.16367 0 -1.2888 0.09833 0.63846 -0.08366
GLN_146 -6.01709 0.3308 5.05348 -0.28089 0.04671 0.22516 2.29216 -2.47745 -0 -0 -2.03216 -0.48716 0 0 0 -1.3642 0 -0.03975 0.00647 0 4.07885 -0.14959 0 -0.18838 -0.08334 0.22259 -0.8638
ILE_147 -6.85859 0.97915 4.32615 -0.6764 0.57425 0.14896 2.28761 -2.67452 -0.00062 -0.00421 -0.89905 0.32696 0 0 0 0 0 -0.06464 0.02827 0.55821 0 -0.38831 0 0.73287 -0.0107 0.4711 -1.14353
ALA_148 -3.55872 0.18158 3.76941 -0.023 0 0 1.87788 -2.04981 -0.00506 -0.07406 -1.71491 -0.37507 0 0 0 0 0 -0.07877 0 0 0 -0.41494 0 1.8394 -0.29407 0.49504 -0.42511
ASN_149 -3.95325 0.2861 4.83775 -0.18069 0.03045 0.26479 2.24353 -2.38641 -0 -0 -2.49751 -0.28277 0 0 0 0 0 0.06526 0.0137 0 1.55873 0.34305 0 -0.93687 -0.11905 0.20609 -0.50711
ALA_150 -5.19971 0.21118 3.79711 -0.02119 0 0 2.7597 -2.50601 -0 -0 -2.1113 -0.37103 0 0 0 0 0 -0.05437 0 0 0 -0.27514 0 1.8394 -0.09743 0.19835 -1.83045
LEU_151 -6.90322 0.57213 5.22282 -0.48893 0.19356 0.11519 2.718 -2.96032 -0 -0 -2.93441 0.22533 0 0 0 0 0 0.00226 0.04061 0.4182 0 -0.23315 0 0.18072 -0.26581 0.33982 -3.75721
GLU_152 -5.58724 0.21075 7.33925 -0.58513 0.10682 1.0545 3.13317 -3.22445 -0.00568 -0.07827 -3.8417 -0.70687 0 0 0 -0.82481 0 -0.03047 0.08375 0 3.557 -0.30614 0 -2.7348 -0.32024 0.36115 -2.39938
THR_153 -5.41801 0.32333 5.18913 -0.19974 0.11476 0.07119 2.55774 -2.602 -0 -0 -3.06537 -0.06885 0 0 0 0 0 0.01724 0.00098 0.05948 0 -0.00615 2.27103 -1.0874 -0.22748 0.23949 -1.83064
GLN_154 -10.236 0.80078 5.69471 -0.3068 0.04001 0.27688 3.34908 -3.56503 -0 -0 -2.47755 -0.23518 0 0 0 0 0 -0.02054 0.11494 0 3.35804 -0.07797 0 -0.18838 -0.04632 0.33967 -3.17965
GLN_155 -9.73738 0.6852 9.34533 -0.29033 0.02055 0.22069 3.89471 -4.36433 -0 -0 -3.3797 -0.40577 0 0 0 -0.78959 0 -0.03817 0.07267 0 3.14361 -0.01818 0 -0.18838 -0.19659 0.78043 -1.24524
GLN_156 -6.13628 0.3805 7.26188 -0.56349 0.04452 0.55378 3.29756 -3.23156 -0 -0 -3.75267 -0.264 0 0 0 -0.82481 0 -0.01244 0.06463 0 3.14779 -0.07693 0 -0.18838 -0.19141 0.77106 0.27974
LEU_157 -7.94368 0.61829 5.52863 -0.48125 0.21758 0.1147 2.98201 -3.16531 -0.02009 -0.19088 -2.71342 0.22734 0 0 0 0 0 -0.00348 0.13973 0.34829 0 -0.27854 0 0.18072 -0.26504 0.51792 -4.18647
ILE_158 -9.57392 1.22964 4.31591 -0.49813 0.46395 0.09699 2.55863 -3.1567 -0 -0 -1.82823 0.13209 0 0 0 0 0 -0.06959 0.02056 0.48294 0 -0.47152 0 0.73287 -0.10133 0.52399 -5.14185
ARG_159 -7.27206 0.78219 7.40235 -0.55563 0.08121 0.31084 3.11512 -3.48571 -0 -0 -3.60934 0.35349 0 0 -0.53656 -0.78959 0 -0.0732 0.2374 1.94958 0 -0.18279 0 -1.2888 -0.21238 0.70109 -3.07281
GLN_160 -3.64872 0.30129 3.91019 -0.30542 0.08125 0.27987 1.52785 -1.85317 -0.0097 -0.11989 -1.32385 -0.63441 0 0 0 0 0 -0.06506 0.21352 0 2.79561 -0.1659 0 -0.18838 -0.49702 0.66733 0.96539
GLY_161 -2.02423 0.23928 2.34779 -6e-05 0 0 0.8898 -1.1685 -0.0056 -0.01636 -1.07163 -0.33809 0 0 0 0 0 -0.18486 0 0 0 -1.53308 0 0.83697 -0.3908 0.5168 -1.90256
THR_162 -4.91729 0.27651 3.96282 -0.18128 0.10664 0.07034 2.0118 -2.15535 -0.01049 -0.07392 -1.58352 -0.36406 0 0 0 0 0 -0.04759 0.03523 0.10167 0 0.07775 2.33429 -1.0874 -0.0601 0.41357 -1.09039
ALA_163 -4.56218 0.45229 2.30208 -0.02283 0 0 2.19764 -1.88377 -0.01558 -0.08347 -1.89901 -0.18249 0 0 0 0 0 -0.00775 0 0 0 -0.1482 0 1.8394 -0.3314 0.23473 -2.11055
ILE_164 -9.71312 1.60596 2.80192 -0.63264 0.68638 0.11598 3.02424 -2.71872 -0.01396 -0.05015 -2.61038 0.30045 0 0 0 0 0 -0.02799 0.24039 1.05544 0 -0.72695 0 0.73287 -0.60527 0.60248 -5.93306
ALA_165 -5.86133 0.86293 1.7428 -0.02645 0.00153 0 2.47146 -2.13289 -0 -0 -2.54312 -0.37202 0 0 0 0 0 -0.0497 0 0 0 0.65588 0 1.8394 0.23414 0.66414 -2.51323
VAL_166 -5.96098 0.52703 1.55293 -0.31755 0.24432 0.06972 2.12636 -2.00035 -0.01396 -0.05015 -2.29373 -0.45578 0 0 0 0 0 0.07218 0.00319 0.15266 0 -0.40386 0 1.9342 0.1649 0.38557 -4.2633
PHE_167 -7.15073 0.9284 1.79348 -0.57977 0.04717 0.30979 1.19795 -1.84055 -0 -0 -1.05702 -0.08111 0 0 0 0 0 0.16012 0.03104 0 2.15074 -0.40601 0 1.0402 0.26231 0.6251 -2.5689
ALA_168 -4.53165 0.4728 1.23679 -0.02559 0.00031 0 1.5543 -1.5878 -0.01217 -0.1163 -0.93714 -0.37874 0 0 0 0 0 -0.04496 0 0 0 -0.15876 0 1.8394 0.20957 0.66214 -1.81781
GLU_169 -7.4061 0.57415 8.5323 -0.23184 0.07006 0.36073 3.48773 -3.65238 -0.02502 -0.14919 -4.27285 -0.59993 0 0 -1.13527 0 0 -0.06298 0.1242 0 3.28373 -0.33012 0 -2.7348 -0.63188 0.36369 -4.43577
GLY_170 -1.90479 0.10639 2.73792 -5e-05 0 0 1.44949 -1.25254 -0 -0 -2.37015 -0.38922 0 0 -0.44371 0 0 -0.1714 0 0 0 -1.4377 0 0.83697 -0.89329 0.31333 -3.41874
THR_171 -3.38151 0.09901 3.38856 -0.22553 0.22364 0.09473 1.36251 -1.75678 -0.00632 -0.02796 0.12188 -1.38958 0 0 0 0 0 0.01991 0.00212 0.24338 0 0.10948 2.27304 -1.0874 -0.46343 0.22547 -0.17477
ARG_172 -7.47327 0.18385 5.59891 -0.49182 0.06302 0.25835 1.07694 -2.82458 -0.00025 -0.00067 -1.92015 0.59491 0 0 -0.48379 0 0 -0.01513 0.15826 2.06066 0 -0.13181 0 -1.2888 -0.09392 0.19915 -4.53014
ILE_173 -8.74216 0.60761 4.73735 -0.60829 0.40346 0.11412 2.79524 -3.07114 -9e-05 -0.00033 -1.43788 0.44716 0 0 0 0 0 0.28593 0.01671 0.88568 0 -0.6206 0 0.73287 -0.47064 0.53358 -3.39143
LEU_174 -4.39952 0.41372 2.59212 -0.48887 0.20407 0.12517 1.22691 -1.553 -0.00025 -0.00067 -0.93644 0.16983 0 0 -0.64247 0 0 -0.05597 0.20578 0.27997 0 -0.26681 0 0.18072 -0.26831 0.91545 -2.29858
SER_175 -2.70348 0.43658 3.36744 -0.03104 0.02491 0.02988 1.2637 -1.56634 -0 -0 -1.39828 0.21963 0 0 -0.59956 0 0 0.1004 1e-05 0.53981 0 -0.05663 0.60251 -0.77834 0.35295 0.68366 0.48781
ASN_176 -4.26868 0.37644 3.64365 -0.1869 0.02913 0.30282 1.83166 -1.95856 -0 -0 -1.31051 -0.91827 0 0 0 0 0 -0.0057 0.03755 0 1.79123 -0.71305 0 -0.93687 0.17656 0.39522 -1.71428
ASP_177 -3.92464 0.48388 5.12385 -0.30937 0.08139 1.04361 2.25204 -2.43428 -0 -0 -3.1275 -2.76613 0 0 -0.59956 0 0 0.036 0.26869 0 4.18779 -0.6148 0 -2.3716 -0.20001 0.5493 -2.32133
ILE_178 -5.68893 0.50655 2.9535 -0.55171 0.41684 0.1802 1.36056 -1.9449 -0 -0 -1.83282 -0.00824 0 0 -0.37473 0 0 -0.07873 0.03944 2.29123 0 -0.08359 0 0.73287 -0.29584 0.69395 -1.68435
GLY_179 -2.48788 0.06866 3.15099 -0.0003 0 0 1.51327 -1.44877 -0.01851 -0.11174 -1.11853 -0.16616 0 0 -0.50367 0 0 -0.09248 0 0 0 -0.85573 0 0.83697 -0.26367 0.39987 -1.09768
GLU_180 -2.29268 0.09356 2.12329 -0.211 0.03369 0.30296 0.34827 -1.00093 -0.02573 -0.16566 -0.06597 -0.43196 0 0 0 0 0 -0.00805 0.00095 0 3.10583 -0.05594 0 -2.7348 -0.16873 0.1119 -1.04101
PHE_181 -9.95362 1.6851 1.23764 -0.54659 0.40288 0.22365 0.82623 -1.9539 -0.01697 -0.2211 -0.90549 -0.15494 0 0 0 0 0 0.10815 0.05398 0 3.79468 -0.18492 0 1.0402 -0.36765 0.36441 -4.56828
LYS_182 -4.54299 0.49477 5.23165 -0.57396 0.17392 0.5106 2.93893 -2.46582 -0.00873 -0.03525 -4.42762 0.42305 0 0 -0.4612 0 0 0.01374 0.07371 2.47207 0 -0.04143 0 -1.5107 -0.43379 1.01522 -1.15382
PRO_183 -4.11761 0.73381 1.92614 -0.19343 0.00346 0.14093 0.59606 -0.99851 -0 -0 0.06217 0.00208 0 0 0 0 0 -0.06942 0.01465 0.98533 0 -0.86539 0 -2.4119 -0.61455 0.9782 -3.82799
GLY_184 -3.06623 0.52621 3.32231 -5e-05 0 0 1.74125 -1.62053 -0.00536 -0.0539 -1.39831 -0.40885 0 0 0 0 0 -0.16729 0 0 0 -1.42636 0 0.83697 -0.85446 0.45252 -2.1221
ALA_185 -3.22796 0.45799 1.27518 -0.02475 0.00026 0 1.52234 -1.34375 -0 -0 -0.7167 -0.39681 0 0 0 0 0 -0.11996 0 0 0 -0.22251 0 1.8394 -0.79126 0.29557 -1.45294
LEU_186 -8.24601 1.62711 0.53042 -0.53168 0.27823 0.16047 1.6442 -1.88742 -0.00105 -0.01458 -1.37843 -0.01722 0 0 0 0 0 -0.04418 0.08612 2.10789 0 0.04504 0 0.18072 -0.44815 0.49367 -5.41485
LYS_187 -4.82315 0.34429 4.66926 -0.3042 0.02187 0.13691 2.58906 -2.31996 -0 -0 -1.94946 -0.07371 0 0 0 0 0 -0.09185 0.16674 1.74135 0 -0.07286 0 -1.5107 -0.42133 0.63636 -1.26139
VAL_188 -7.75739 0.87194 2.06648 -0.27892 0.18717 0.04664 1.55921 -2.27858 -0.00536 -0.0539 -0.40019 0.39502 0 0 0 0 0 0.0175 0.02743 0.64495 0 0.23596 0 1.9342 -0.44423 0.4467 -2.78539
ALA_189 -6.37628 1.00666 3.55212 -0.02234 0 0 3.26618 -2.78716 -0 -0 -2.23283 -0.36249 0 0 0 0 0 0.00415 0 0 0 0.19674 0 1.8394 -0.00464 0.43572 -1.48476
TYR_190 -8.2844 0.64788 5.31814 -1.14027 0.15554 0.47461 3.2002 -3.35042 -0 -0 -0.51891 -0.29215 0 0 0 0 0 -5e-05 0.20559 0 1.86436 -0.41723 0.04082 1.2797 0.22301 0.63503 0.04145
ASN_191 -5.96975 0.43168 5.14902 -0.18971 0.05612 0.28686 2.08861 -2.76086 -0 -0 -2.42592 -0.39003 0 0 -0.53656 0 0 0.04438 0.05405 0 1.7073 0.02173 0 -0.93687 0.00996 0.62919 -2.7308
ALA_192 -6.17402 0.73961 2.65366 -0.02452 0.00033 0 1.80533 -2.39579 -0 -0 -0.43415 -0.39883 0 0 0 0 0 -0.04138 0 0 0 0.09979 0 1.8394 -0.16189 0.38124 -2.11121
PHE_193 -5.73189 0.44322 3.15733 -0.69079 0.07253 0.41906 2.42064 -2.16102 -0 -0 -1.37223 -0.33306 0 0 0 0 0 -0.08553 0.01124 0 1.92911 0.30879 0 1.0402 -0.02467 0.68183 0.08475
VAL_194 -7.1162 1.58702 2.59518 -0.2709 0.20584 0.0542 1.59899 -2.20673 -0 -0 -0.97259 -0.1774 0 0 0 0 0 0.02953 0.12832 0.44925 0 -0.79012 0 1.9342 0.14224 1.51831 -1.29083
PRO_195 -4.9775 0.77613 2.03531 -0.10613 0.00042 0.07866 1.46944 -1.21097 -0.00313 -0.01097 -1.85345 0.31214 0 0 0 0 0 -0.05727 0.05665 0.11671 0 -1.1365 0 -2.4119 -0.22834 1.22162 -5.92907
ILE_196 -10.4068 1.46798 2.51859 -0.54953 0.34163 0.15587 3.09297 -2.58266 -0 -0 -3.10102 0.13986 0 0 0 0 0 -0.02543 0.60897 3.08847 0 -0.7686 0 0.73287 -0.57506 0.5302 -5.33168
LEU_197 -9.22931 1.66462 1.81229 -0.63324 0.21656 0.19683 2.68264 -2.42468 -0.00313 -0.01097 -2.59851 0.21824 0 0 0 0 0 0.17399 0.04564 0.63844 0 -0.29549 0 0.18072 0.0278 1.06533 -6.27223
PRO_198 -9.07323 1.85306 4.21271 -0.20134 0.00626 0.14636 1.87615 -1.96833 -0.01316 -0.04776 -2.27354 -0.08376 0 0 0 0 0 0.01445 0.13688 0.72194 0 0.1439 0 -2.4119 0.698 1.17762 -5.08569
VAL_199 -8.43498 1.25646 1.75049 -0.28276 0.22533 0.06189 2.31922 -2.48375 -0.01317 -0.04184 -2.06016 -0.28454 0 0 0 0 0 -0.00191 0.00276 0.19133 0 -0.73071 0 1.9342 0.21554 0.68204 -5.69457
SER_200 -5.65073 0.47145 4.47162 -0.02893 0 0.04982 2.75188 -2.3908 -0.01679 -0.05957 -1.88426 -0.96352 0 0 0 0 0 -0.04802 0.00435 0.68132 0 0.47059 0.63862 -0.77834 -0.08244 0.5264 -1.83733
ILE_201 -6.15449 0.38206 0.55678 -0.46081 0.29319 0.10118 0.93797 -1.47271 -0.01846 -0.06287 -0.78406 -0.10111 0 0 0 0 0 0.03091 0.04401 0.31101 0 -0.71223 0 0.73287 -0.09509 0.52102 -5.95083
VAL_202 -5.03762 0.59907 2.74277 -0.28679 0.2262 0.06605 2.66857 -1.95855 -0.00362 -0.01181 -1.92417 -0.33855 0 0 0 0 0 0.06871 0.02594 0.1969 0 -0.71954 0 1.9342 -0.38912 0.45333 -1.68805
GLY_203 -2.52025 0.15552 2.24493 -6e-05 0 0 0.91765 -1.29292 -0.04637 -0.21863 -1.1421 -0.3136 0 0 0 0 0 -0.11819 0 0 0 -1.53712 0 0.83697 -0.22415 0.85974 -2.39859
SER_204 -4.41494 0.39279 4.19897 -0.0243 1e-05 0.0235 2.16423 -1.96891 -0.01314 -0.18304 -1.80498 -0.44203 0 0 0 -0.50031 0 -0.08305 0.00085 0.70935 0 0.19755 0.68601 -0.77834 -0.12278 0.9156 -1.04696
LEU_205 -6.27455 0.44486 3.00478 -0.50835 0.21402 0.1536 1.17687 -2.22148 -0 -0 0.29973 0.0977 0 0 0 0 0 -0.05618 0.01129 0.07129 0 -0.08038 0 0.18072 -0.30273 0.43294 -3.35585
GLY_206 -1.7917 0.25123 2.18686 -5e-05 0 0 1.07123 -1.09968 -0 -0 -0.47268 -0.4206 0 0 0 0 0 0.07893 0 0 0 0.01181 0 0.83697 0.47137 0.31942 1.44312
LYS_207 -7.13096 1.28792 6.50247 -0.62653 0.24853 0.47109 2.25929 -2.61955 -0.07626 -0.323 -2.48159 0.30131 0 0 0 0 0 -0.04243 0.89479 3.33174 0 -0.21422 0 -1.5107 0.68159 0.66555 1.61906
MET_208 -6.13387 0.45031 3.97828 -0.36094 0.06614 0.21313 1.4119 -1.98783 -0 -0 -0.72592 -0.33279 0 0 0 0 0 0.03996 0.21093 1.98572 0 0.00563 0 0.60916 0.35488 0.7229 0.50759
GLU_209 -4.56704 0.75167 6.31094 -0.26155 0.03071 0.29129 2.72338 -2.54886 -0 -0 -4.53349 -0.24099 0 0 0 -0.96066 0 -0.08006 0.10682 0 2.77877 -0.03952 0 -2.7348 0.03177 0.43466 -2.50697
SER_210 -4.00007 0.44812 3.30352 -0.02978 0.00055 0.04609 1.28295 -1.65368 -0 -0 -0.61853 -1.00283 0 0 -0.64247 0 0 -0.07547 0.0625 0.15544 0 -0.3746 0.67227 -0.77834 -0.57351 0.50437 -3.27347
ASN_211 -2.70516 0.43957 3.39793 -0.20161 0.02893 0.31885 1.35265 -1.45709 -0 -0 -0.96543 -0.4653 0 0 0 -0.96066 0 -0.05556 0.08902 0 2.05072 -0.45803 0 -0.93687 -0.66033 0.45133 -0.73704
LYS_212 -4.6914 0.30443 5.05452 -0.36879 0.05721 0.16042 2.30841 -2.05478 -0 -0 -2.22516 0.1654 0 0 -0.7742 0 0 -0.10709 0.01291 1.60319 0 -0.00581 0 -1.5107 -0.66127 0.38437 -2.34834
ARG_213 -4.37008 0.53554 3.30827 -0.6043 0.07295 0.39739 1.72487 -1.67647 -0 -0 0.32287 0.69653 0 0 -0.88381 0 0 -0.02999 0.05878 1.87862 0 -0.0142 0 -1.2888 -0.501 0.35909 -0.01373
LEU_214 -1.40711 0.10558 1.4504 -0.51277 0.23707 0.14907 0.32024 -0.73896 -0 -0 0.47159 0.09607 0 0 0 0 0 -0.06181 0.01315 0.11416 0 -0.15876 0 0.18072 -0.5519 0.246 -0.04724
LYS_215 -1.92684 0.13188 1.52819 -0.45355 0.10831 0.27786 0.49099 -0.71946 -0 -0 0.61583 -0.18344 0 0 0 0 0 -0.04525 0.00403 2.04539 0 -0.00839 0 -1.5107 -0.48591 0.18389 0.05282
GLU_216 -5.45474 0.78547 6.83906 -0.48203 0.09214 0.76146 3.66473 -3.0162 -0 -0 -3.6153 -1.48024 0 0 -1.07133 -0.94741 0 0.12939 0.04261 0 4.13396 0.10971 0 -2.7348 -0.03798 0.33768 -1.94381
HIS_217 -6.41335 0.60008 4.75851 -0.50276 0.02231 0.57529 2.47414 -2.46794 -0.01433 -0.09972 -2.68022 -0.22522 0 0 -1.84553 0 0 -0.06014 0.03323 0 2.39069 0.02779 0 -0.45461 -0.01686 0.50483 -3.39381
GLY_218 -2.59063 0.22884 3.14679 -6e-05 0 0 1.50061 -1.5222 -0 -0 -1.52417 -0.36972 0 0 -0.7929 0 0 -0.07882 0 0 0 0.23591 0 0.83697 -0.1318 0.47794 -0.58324
VAL_219 -6.18136 1.07389 2.96951 -0.31973 0.25608 0.06314 2.23999 -2.11383 -0 -0 -1.16494 0.31373 0 0 -0.88381 0 0 0.03184 0.04149 0.39101 0 0.58177 0 1.9342 0.02403 0.84761 0.10459
LYS_220 -4.53016 0.56219 5.21625 -0.57286 0.14419 0.22177 0.84326 -1.88319 -0.029 -0.14336 -2.10541 0.29089 0 0 0 0 0 0.06993 0.059 2.29441 0 -0.0116 0 -1.5107 0.08084 0.81938 -0.18418
LYS_221 -2.31688 0.1899 3.00581 -0.44302 0.07621 0.33879 0.95046 -1.1963 -0.01467 -0.04364 -2.09908 -0.19459 0 0 -0.7929 0 0 0.03051 0.1793 2.36079 0 0.08574 0 -1.5107 0.02977 0.3529 -1.01161
SER_222 -2.564 0.18619 3.21801 -0.02312 0 0.05585 0.82703 -1.2216 -0.04672 -0.16297 -1.20725 -0.20022 0 0 0 0 0 0.01324 0.05167 0.0333 0 -0.55348 0.61561 -0.77834 -0.2222 0.30223 -1.67677
SER_223 -1.92489 0.38952 2.45269 -0.02577 0 0.05899 0.89445 -1.0235 -0 -0 -0.24628 -0.56985 0 0 0 0 0 0.09018 0.02194 0.14116 0 -0.49358 0.60779 -0.77834 -0.41448 0.21142 -0.60855
ASN_224 -2.85252 0.308 1.94039 -0.34551 0.07107 0.60015 0.66619 -1.00694 -0 -0 -0.06431 -0.21081 0 0 0 0 0 -0.02261 0.02974 0 1.28626 -0.31656 0 -0.93687 -0.29071 0.33681 -0.80823
TYR_225 -8.31348 1.04192 3.27358 -0.99986 0.11624 0.57829 2.26192 -2.39786 -0.01314 -0.18304 -1.25493 -0.32328 0 0 0 0 0 0.12246 0.04676 0 1.72995 -0.36399 0.02623 1.2797 -0.1589 0.52403 -3.00741
GLU_226 -3.70643 0.16138 2.73865 -0.27366 0.0468 0.32379 1.02362 -1.28637 -0 -0 -0.54757 -0.26295 0 0 0 0 0 -0.0312 0.00234 0 3.04727 0.19637 0 -2.7348 -0.0855 0.36941 -1.01886
VAL_227 -7.70086 1.17265 2.02828 -0.37179 0.27582 0.09042 2.43309 -2.4037 -0.00818 -0.02856 -2.40013 -0.25528 0 0 0 0 0 -0.07704 0.00153 0.92123 0 -0.78752 0 1.9342 -0.16879 0.3481 -4.99653
LYS_228 -7.79777 0.80961 7.3322 -0.49 0.12415 0.20848 3.64702 -3.41371 -0.00712 -0.02394 -7.56997 0.16131 0 0 0 0 0 -0.02975 0.22003 2.88815 0 0.23208 0 -1.5107 -0.22899 0.47742 -4.9715
VAL_229 -7.90239 1.28371 1.23012 -0.27912 0.1992 0.05717 2.21731 -2.17747 -0.01859 -0.06122 -2.33502 -0.31395 0 0 0 0 0 0.10247 0.03742 0.18438 0 -0.70983 0 1.9342 -0.21272 0.46981 -6.29452
ILE_230 -9.65166 1.21365 4.29211 -0.57105 0.42852 0.16749 3.31952 -3.23877 -0.00712 -0.02394 -2.50581 0.01236 0 0 0 0 0 -0.04832 0.25598 3.08365 0 -0.76224 0 0.73287 -0.44979 0.5035 -3.24906
PHE_231 -9.18429 1.08842 0.88281 -0.55788 0.2242 0.30496 1.5093 -2.10952 -0.02724 -0.14657 -1.46718 -0.2788 0 0 -0.44393 0 0 0.08119 0.08554 0 3.9156 -0.21111 0 1.0402 -0.02994 0.61859 -4.70564
ASN_232 -7.20354 1.0211 5.30144 -0.15794 0.01152 0.20407 2.41034 -2.9931 -0 -0 -2.08956 -0.17648 0 0 0 -0.4922 0 -0.01982 0.00656 0 1.58716 -0.2864 0 -0.93687 0.22171 0.65195 -2.94006
LYS_233 -3.34724 0.2496 2.35734 -0.40718 0.06769 0.214 0.88002 -1.23386 -0 -0 -0.06403 0.12186 0 0 0 0 0 -0.0481 0.0042 1.55851 0 -0.00726 0 -1.5107 -0.21266 0.66475 -0.71303
LEU_234 -7.09982 1.05139 0.75579 -0.65908 0.53526 0.1194 0.71977 -1.57836 -0.00125 -0.00371 -0.23864 0.40763 0 0 0 0 0 0.00598 0.06024 3.45439 0 -0.11136 0 0.18072 -0.4999 0.90821 -1.99333
ILE_235 -7.52989 0.72605 3.47322 -0.60477 0.30756 0.11695 2.77223 -2.2578 -0 -0 -2.81659 0.37209 0 0 0 0 0 -0.05987 0.02994 0.90944 0 -0.66834 0 0.73287 -0.57558 0.95796 -4.11453
ASN_236 -3.18272 0.51004 2.21008 -0.17319 0.02477 0.24065 0.56339 -1.23612 -0.00125 -0.00371 -0.56877 -0.21565 0 0 0 0 0 0.24204 0.00787 0 1.82135 0.18109 0 -0.93687 -0.1393 1.24616 0.58988
PRO_237 -5.25718 0.62843 1.96743 -0.2004 0.01419 0.15204 0.15437 -0.92306 -0.0065 -0.0273 -0.07399 -0.12165 0 0 0 0 0 -0.0422 0.00163 0.87983 0 -0.60601 0 -2.4119 -0.07482 1.29842 -4.64866
ILE_238 -5.80801 1.13644 1.54981 -0.46622 0.35659 0.09616 1.05243 -1.61148 -0.01064 -0.1079 -1.02631 0.02723 0 0 0 0 0 -0.07769 0.03681 0.40507 0 -0.68949 0 0.73287 -0.37275 0.68491 -4.09216
SER_239 -1.85103 0.20316 1.07594 -0.03198 0.01394 0.02969 0.20983 -0.71386 -0.0065 -0.0273 -0.17064 -0.29188 0 0 0 0 0 0.00147 0.01818 0.29706 0 0.34145 0.60146 -0.77834 0.45953 0.43926 -0.18056
PHE_240 -7.76333 1.61774 2.12569 -0.48866 0.10921 0.1635 1.33629 -1.90781 -0.01064 -0.1079 -1.61703 0.25894 0 0 0 0 0 0.02775 0.33748 0 2.86032 -0.1696 0 1.0402 0.45582 0.62944 -1.10258
ASN_241 -3.87984 0.29266 4.73709 -0.16019 0.01169 0.21449 2.25834 -2.07743 -0 -0 -2.69121 -0.1875 0 0 -1.01424 0 0 0.02851 0.00347 0 1.50402 -0.21641 0 -0.93687 -0.22296 0.6555 -1.68087
GLN_242 -2.60935 0.20804 2.05571 -0.75713 0.31315 1.0907 0.62915 -1.10079 -0 -0 -0.36217 -2.27252 0 0 0 0 0 -0.05865 0.0694 0 2.98937 -0.09457 0 -0.18838 -0.26434 0.36666 0.01428
ILE_243 -3.39095 0.40097 3.19202 -0.55783 0.35375 0.15256 0.79281 -1.52631 -0 -0 0.03548 0.21522 0 0 0 0 0 -0.04596 0.00044 0.67652 0 0.28416 0 0.73287 -0.19118 0.26429 1.38885
ASP_244 -6.70109 1.05218 7.57158 -0.1155 0.01747 0.3564 3.7107 -3.4005 -0 -0 -4.91301 -0.29917 0 0 -1.01424 0 0 -0.059 0.0245 0 2.43599 -0.29901 0 -2.3716 -0.25972 0.60744 -3.65659
SER_245 -4.67974 0.30311 5.0859 -0.02722 0 0.04192 2.17921 -2.46979 -0 -0 -1.96799 -1.00076 0 0 0 0 0 0.02504 0.01473 0.16266 0 -0.23727 0.63676 -0.77834 -0.60345 0.7768 -2.53843
ASN_246 -5.0348 0.59727 5.04342 -0.20309 0.00258 0.28112 1.84722 -2.57345 -0 -0 -1.24284 -0.34618 0 0 0 0 0 -0.04194 0.00187 0 2.632 0.12633 0 -0.93687 -0.29884 0.529 0.3828
ASN_247 -6.00939 0.43104 5.57626 -0.17548 0.0126 0.25731 2.83967 -2.92556 -0.00865 -0.1222 -2.38712 -0.28412 0 0 0 0 0 -0.01271 0.06034 0 1.53175 0.23888 0 -0.93687 0.11532 0.44372 -1.35521
LEU_248 -7.53131 0.71163 3.64771 -0.60552 0.16648 0.19497 2.18823 -2.66914 -0 -0 -0.94222 0.06102 0 0 0 0 0 0.08366 0.16624 0.84704 0 -0.22734 0 0.18072 0.0354 0.57759 -3.11483
ALA_249 -5.99718 0.48884 3.5875 -0.02106 0 0 2.23959 -2.69534 -0 -0 -1.80816 -0.34485 0 0 0 0 0 -0.01943 0 0 0 -0.28023 0 1.8394 -0.30866 0.51831 -2.80127
ASN_250 -5.28951 0.2268 6.03287 -0.18645 0.04678 0.28383 2.98345 -2.98588 -0.02563 -0.3433 -3.17474 -0.28306 0 0 0 0 0 -0.03446 0.00464 0 1.49121 0.15698 0 -0.93687 -0.22753 0.33024 -1.93064
ASN_251 -5.67605 0.17582 5.33865 -0.17443 0.03378 0.25576 2.62776 -2.82264 -0 -0 -2.01174 -0.28563 0 0 0 0 0 0.00533 8e-05 0 1.43733 0.47731 0 -0.93687 0.12912 0.27631 -1.15013
ILE_252 -10.6456 2.30521 2.82378 -0.67459 0.35837 0.20583 2.30521 -2.74118 -0 -0 -1.58892 0.59512 0 0 0 0 0 0.01332 0.1248 1.21655 0 -0.29986 0 0.73287 0.07651 0.74063 -4.45194
ARG_253 -9.31047 0.74636 8.012 -0.8464 0.28543 0.64896 3.53005 -3.84351 -0.01132 -0.07972 -4.20584 0.15665 0 0 -0.8784 0 0 -0.03533 0.06101 2.79895 0 -0.09409 0 -1.2888 -0.21791 0.9183 -3.65408
SER_254 -4.5863 0.19802 6.03542 -0.03058 2e-05 0.0214 2.96134 -2.77555 -0 -0 -3.20031 -0.0022 0 0 0 0 0 0.00391 0.00056 0.51903 0 0.32461 1.77044 -0.77834 -0.14838 0.55103 0.86412
ILE_255 -6.50007 0.58014 4.6181 -0.67019 0.5525 0.15222 2.10999 -2.46583 -0 -0 -1.6778 0.19738 0 0 0 0 0 -0.05922 0.00234 0.59095 0 -0.36304 0 0.73287 -0.00014 0.56631 -1.6335
ILE_256 -9.6162 0.80119 4.92705 -0.50051 0.39915 0.09759 2.58549 -3.40093 -0 -0 -1.76992 0.09256 0 0 0 0 0 -0.06583 0.08431 0.49547 0 -0.45767 0 0.73287 -0.0086 0.59678 -5.0072
SER_257 -5.13385 0.20675 5.93708 -0.02971 0 0.06804 3.00475 -2.83253 -0.02156 -0.22317 -3.59291 -0.58287 0 0 0 0 0 -0.01931 0 0.63624 0 0.34715 0.60849 -0.77834 0.1853 0.40747 -1.81296
ASP_258 -4.16318 0.16544 5.90847 -0.10791 0.00831 0.32724 2.47988 -2.68758 -0.01025 -0.14345 -1.85857 -0.34734 0 0 0 0 0 0.00895 0.00845 0 1.71268 0.24669 0 -2.3716 0.04613 0.29213 -0.4855
ALA_259 -4.82773 0.42073 4.93037 -0.02038 0 0 2.58322 -2.71042 -0 -0 -1.71262 -0.34681 0 0 0 0 0 -0.0244 0 0 0 -0.07351 0 1.8394 -0.14778 0.29374 0.2038
TYR_260 -6.63382 0.34063 6.24207 -0.94328 0.07803 0.38968 2.51626 -3.10636 -0.04498 -0.24338 -1.95503 -0.29078 0 0 0 0 0 0.00341 0.09821 0 1.9032 -0.30323 0.00138 1.2797 -0.06692 0.28962 -0.4456
THR_261 -4.14761 0.58518 5.14865 -0.20909 0.14499 0.07677 2.1987 -2.31415 -0 -0 -2.92085 -0.05774 0 0 0 0 0 0.07208 0.00493 0.07196 0 0.03181 2.27683 -1.0874 0.03841 0.3829 0.29637
SER_262 -3.88023 0.21249 4.81042 -0.02347 0 0.02199 2.27589 -2.18945 -0 -0 -2.68088 -0.26262 0 0 0 0 0 -0.03876 0.00855 0.4607 0 0.3195 0.60021 -0.77834 0.11262 0.32278 -0.70858
GLU_263 -6.88769 0.21818 8.58516 -0.22952 0.06845 0.37133 3.67279 -3.74423 -0.01572 -0.11389 -2.79753 -0.64362 0 0 0 0 0 -0.03955 0.31359 0 3.00137 -0.27347 0 -2.7348 -0.25377 0.3688 -1.1341
LYS_264 -3.57493 0.71731 4.27567 -0.39578 0.06584 0.18155 1.56611 -1.88314 -0 -0 -1.38669 0.01865 0 0 0 0 0 0.15433 0.07465 1.68957 0 0.18811 0 -1.5107 5.37829 1.58332 7.14214
PRO_265 -3.74985 1.25249 2.95527 -0.09086 0.00014 0.05629 0.93713 -1.20547 -0 -0 -0.37181 0.74539 0 0 0 0 0 -0.00794 0.00995 0.44423 0 -0.11728 0 -2.4119 5.4976 1.73031 5.67371
SER_266 -3.51862 0.31284 4.04599 -0.03611 0.00908 0.02704 1.55683 -1.8883 -0 -0 -1.68885 -0.03322 0 0 0 0 0 -0.07386 0.00456 0.8415 0 -0.25246 1.74853 -0.77834 -0.43114 0.58631 0.43179
ASN_267 -2.36 0.26844 3.07312 -0.19377 0.03497 0.33054 1.12911 -1.46831 -0.01862 -0.13854 -1.18381 -1.02446 0 0 0 0 0 -0.10693 0.01487 0 1.91598 -1.02291 0 -0.93687 -0.74197 0.26061 -2.16853
ASP:CtermProteinFull_268 -2.78729 0.38908 5.81925 -0.27153 0.01825 1.13803 1.78759 -2.20749 -0.01862 -0.13854 -5.63073 1.13815 0 0 0 0 0 0 0.02393 0 3.12626 0 0 -2.3716 -0.49893 0.3193 -0.16488
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10499 DOMAINID 10861 MODEL 4 SSGCID - MygeA.19047.a Probable 1-acyl-sn-glycerol-3-phosphate acyltransferase  MG_212
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 351.106 tmscore: 0.75393 5kymA_201 prob: 100 ident: 18.94
ATOM      1  N   MET A   1     -15.872 -33.431  10.055  1.00 12.910          N  
ATOM      2  CA  MET A   1     -17.288 -33.779   9.998  1.00 12.300          C  
ATOM      3  C   MET A   1     -18.003 -33.066   8.850  1.00 12.140          C  
ATOM      4  O   MET A   1     -17.850 -33.432   7.685  1.00 12.030          O  
ATOM      5  CB  MET A   1     -17.978 -33.455  11.334  1.00 17.460          C  
ATOM      6  CG  MET A   1     -17.593 -34.330  12.534  1.00 17.460          C  
ATOM      7  SD  MET A   1     -18.339 -33.732  14.092  1.00 17.460          S  
ATOM      8  CE  MET A   1     -20.106 -34.020  13.886  1.00 17.460          C  
ATOM      9 1H   MET A   1     -15.641 -33.086  10.975  1.00 15.490          H  
ATOM     10 2H   MET A   1     -15.314 -34.248   9.849  1.00 15.490          H  
ATOM     11 3H   MET A   1     -15.680 -32.713   9.369  1.00 15.490          H  
ATOM     12  HA  MET A   1     -17.370 -34.850   9.817  1.00 14.760          H  
ATOM     13 1HB  MET A   1     -17.761 -32.426  11.620  1.00 20.960          H  
ATOM     14 2HB  MET A   1     -19.053 -33.552  11.204  1.00 20.960          H  
ATOM     15 1HG  MET A   1     -17.929 -35.354  12.364  1.00 20.960          H  
ATOM     16 2HG  MET A   1     -16.511 -34.346  12.661  1.00 20.960          H  
ATOM     17 1HE  MET A   1     -20.619 -33.674  14.769  1.00 20.960          H  
ATOM     18 2HE  MET A   1     -20.481 -33.468  13.033  1.00 20.960          H  
ATOM     19 3HE  MET A   1     -20.296 -35.086  13.748  1.00 20.960          H  
ATOM     20  N   ASP A   2     -18.798 -32.058   9.198  1.00 12.310          N  
ATOM     21  CA  ASP A   2     -19.579 -31.267   8.257  1.00 11.800          C  
ATOM     22  C   ASP A   2     -18.807 -30.057   7.738  1.00 11.260          C  
ATOM     23  O   ASP A   2     -18.561 -29.095   8.474  1.00 10.960          O  
ATOM     24  CB  ASP A   2     -20.890 -30.859   8.920  1.00 16.720          C  
ATOM     25  CG  ASP A   2     -21.851 -30.072   8.031  1.00 16.720          C  
ATOM     26  OD1 ASP A   2     -21.451 -29.570   6.987  1.00 16.720          O  
ATOM     27  OD2 ASP A   2     -23.014 -29.979   8.430  1.00 16.720          O  
ATOM     28  H   ASP A   2     -18.880 -31.806  10.169  1.00 14.770          H  
ATOM     29  HA  ASP A   2     -19.821 -31.901   7.402  1.00 14.160          H  
ATOM     30 1HB  ASP A   2     -21.406 -31.763   9.248  1.00 20.070          H  
ATOM     31 2HB  ASP A   2     -20.671 -30.295   9.797  1.00 20.070          H  
ATOM     32  N   LYS A   3     -18.406 -30.122   6.473  1.00 11.240          N  
ATOM     33  CA  LYS A   3     -17.570 -29.116   5.820  1.00 10.910          C  
ATOM     34  C   LYS A   3     -18.172 -27.711   5.811  1.00  9.930          C  
ATOM     35  O   LYS A   3     -17.462 -26.730   5.613  1.00  9.520          O  
ATOM     36  CB  LYS A   3     -17.262 -29.536   4.378  1.00 15.410          C  
ATOM     37  CG  LYS A   3     -18.475 -29.533   3.428  1.00 15.410          C  
ATOM     38  CD  LYS A   3     -18.096 -30.026   2.030  1.00 15.410          C  
ATOM     39  CE  LYS A   3     -19.295 -29.991   1.077  1.00 15.410          C  
ATOM     40  NZ  LYS A   3     -18.946 -30.508  -0.279  1.00 15.410          N  
ATOM     41  H   LYS A   3     -18.674 -30.947   5.952  1.00 13.490          H  
ATOM     42  HA  LYS A   3     -16.629 -29.064   6.367  1.00 13.090          H  
ATOM     43 1HB  LYS A   3     -16.517 -28.859   3.961  1.00 18.490          H  
ATOM     44 2HB  LYS A   3     -16.833 -30.537   4.376  1.00 18.490          H  
ATOM     45 1HG  LYS A   3     -19.262 -30.167   3.836  1.00 18.490          H  
ATOM     46 2HG  LYS A   3     -18.867 -28.519   3.338  1.00 18.490          H  
ATOM     47 1HD  LYS A   3     -17.306 -29.392   1.627  1.00 18.490          H  
ATOM     48 2HD  LYS A   3     -17.723 -31.048   2.093  1.00 18.490          H  
ATOM     49 1HE  LYS A   3     -20.096 -30.601   1.491  1.00 18.490          H  
ATOM     50 2HE  LYS A   3     -19.647 -28.963   0.983  1.00 18.490          H  
ATOM     51 1HZ  LYS A   3     -19.761 -30.469  -0.876  1.00 18.490          H  
ATOM     52 2HZ  LYS A   3     -18.211 -29.942  -0.680  1.00 18.490          H  
ATOM     53 3HZ  LYS A   3     -18.630 -31.465  -0.206  1.00 18.490          H  
ATOM     54  N   LEU A   4     -19.478 -27.573   6.020  1.00  9.640          N  
ATOM     55  CA  LEU A   4     -20.070 -26.241   5.991  1.00  8.770          C  
ATOM     56  C   LEU A   4     -19.535 -25.352   7.109  1.00  8.250          C  
ATOM     57  O   LEU A   4     -19.494 -24.117   6.971  1.00  8.090          O  
ATOM     58  CB  LEU A   4     -21.598 -26.320   6.082  1.00 12.630          C  
ATOM     59  CG  LEU A   4     -22.344 -26.941   4.859  1.00 12.630          C  
ATOM     60  CD1 LEU A   4     -23.812 -27.074   5.212  1.00 12.630          C  
ATOM     61  CD2 LEU A   4     -22.171 -26.065   3.603  1.00 12.630          C  
ATOM     62  H   LEU A   4     -20.069 -28.394   6.232  1.00 11.570          H  
ATOM     63  HA  LEU A   4     -19.792 -25.769   5.055  1.00 10.520          H  
ATOM     64 1HB  LEU A   4     -21.847 -26.932   6.954  1.00 15.150          H  
ATOM     65 2HB  LEU A   4     -21.993 -25.317   6.245  1.00 15.150          H  
ATOM     66  HG  LEU A   4     -21.950 -27.942   4.665  1.00 15.150          H  
ATOM     67 1HD1 LEU A   4     -24.349 -27.527   4.381  1.00 15.150          H  
ATOM     68 2HD1 LEU A   4     -23.909 -27.714   6.097  1.00 15.150          H  
ATOM     69 3HD1 LEU A   4     -24.230 -26.093   5.424  1.00 15.150          H  
ATOM     70 1HD2 LEU A   4     -22.712 -26.520   2.774  1.00 15.150          H  
ATOM     71 2HD2 LEU A   4     -22.574 -25.070   3.795  1.00 15.150          H  
ATOM     72 3HD2 LEU A   4     -21.125 -25.983   3.333  1.00 15.150          H  
ATOM     73  N   PHE A   5     -19.083 -25.960   8.211  1.00  8.130          N  
ATOM     74  CA  PHE A   5     -18.589 -25.186   9.335  1.00  7.860          C  
ATOM     75  C   PHE A   5     -17.290 -24.471   8.991  1.00  7.800          C  
ATOM     76  O   PHE A   5     -16.941 -23.464   9.619  1.00  7.280          O  
ATOM     77  CB  PHE A   5     -18.407 -26.067  10.559  1.00 11.110          C  
ATOM     78  CG  PHE A   5     -19.709 -26.450  11.199  1.00 11.110          C  
ATOM     79  CD1 PHE A   5     -20.242 -27.683  10.972  1.00 11.110          C  
ATOM     80  CD2 PHE A   5     -20.398 -25.586  12.027  1.00 11.110          C  
ATOM     81  CE1 PHE A   5     -21.428 -28.068  11.541  1.00 11.110          C  
ATOM     82  CE2 PHE A   5     -21.588 -25.985  12.600  1.00 11.110          C  
ATOM     83  CZ  PHE A   5     -22.089 -27.221  12.348  1.00 11.110          C  
ATOM     84  H   PHE A   5     -19.087 -26.986   8.289  1.00  9.760          H  
ATOM     85  HA  PHE A   5     -19.338 -24.450   9.583  1.00  9.430          H  
ATOM     86 1HB  PHE A   5     -17.888 -26.984  10.267  1.00 13.330          H  
ATOM     87 2HB  PHE A   5     -17.793 -25.563  11.292  1.00 13.330          H  
ATOM     88  HD1 PHE A   5     -19.710 -28.360  10.338  1.00 13.330          H  
ATOM     89  HD2 PHE A   5     -19.991 -24.601  12.227  1.00 13.330          H  
ATOM     90  HE1 PHE A   5     -21.832 -29.055  11.351  1.00 13.330          H  
ATOM     91  HE2 PHE A   5     -22.132 -25.333  13.263  1.00 13.330          H  
ATOM     92  HZ  PHE A   5     -23.002 -27.530  12.798  1.00 13.330          H  
ATOM     93  N   LYS A   6     -16.582 -24.950   7.957  1.00  8.390          N  
ATOM     94  CA  LYS A   6     -15.314 -24.360   7.564  1.00  8.490          C  
ATOM     95  C   LYS A   6     -15.480 -22.893   7.217  1.00  7.950          C  
ATOM     96  O   LYS A   6     -14.567 -22.103   7.462  1.00  7.700          O  
ATOM     97  CB  LYS A   6     -14.692 -25.103   6.381  1.00 11.850          C  
ATOM     98  CG  LYS A   6     -14.162 -26.500   6.716  1.00 11.850          C  
ATOM     99  CD  LYS A   6     -13.568 -27.182   5.481  1.00 11.850          C  
ATOM    100  CE  LYS A   6     -13.026 -28.577   5.807  1.00 11.850          C  
ATOM    101  NZ  LYS A   6     -12.435 -29.246   4.605  1.00 11.850          N  
ATOM    102  H   LYS A   6     -16.940 -25.728   7.400  1.00 10.070          H  
ATOM    103  HA  LYS A   6     -14.628 -24.426   8.408  1.00 10.190          H  
ATOM    104 1HB  LYS A   6     -15.433 -25.201   5.588  1.00 14.220          H  
ATOM    105 2HB  LYS A   6     -13.867 -24.515   5.982  1.00 14.220          H  
ATOM    106 1HG  LYS A   6     -13.396 -26.418   7.486  1.00 14.220          H  
ATOM    107 2HG  LYS A   6     -14.980 -27.107   7.103  1.00 14.220          H  
ATOM    108 1HD  LYS A   6     -14.346 -27.275   4.719  1.00 14.220          H  
ATOM    109 2HD  LYS A   6     -12.760 -26.572   5.079  1.00 14.220          H  
ATOM    110 1HE  LYS A   6     -12.260 -28.491   6.576  1.00 14.220          H  
ATOM    111 2HE  LYS A   6     -13.842 -29.193   6.187  1.00 14.220          H  
ATOM    112 1HZ  LYS A   6     -12.091 -30.162   4.864  1.00 14.220          H  
ATOM    113 2HZ  LYS A   6     -13.135 -29.345   3.883  1.00 14.220          H  
ATOM    114 3HZ  LYS A   6     -11.669 -28.690   4.252  1.00 14.220          H  
ATOM    115  N   THR A   7     -16.631 -22.510   6.640  1.00  7.820          N  
ATOM    116  CA  THR A   7     -16.826 -21.115   6.305  1.00  7.420          C  
ATOM    117  C   THR A   7     -17.927 -20.495   7.158  1.00  6.660          C  
ATOM    118  O   THR A   7     -17.956 -19.273   7.335  1.00  6.370          O  
ATOM    119  CB  THR A   7     -17.128 -20.929   4.808  1.00 10.550          C  
ATOM    120  OG1 THR A   7     -18.337 -21.621   4.460  1.00 10.550          O  
ATOM    121  CG2 THR A   7     -15.972 -21.486   3.999  1.00 10.550          C  
ATOM    122  H   THR A   7     -17.390 -23.167   6.448  1.00  9.380          H  
ATOM    123  HA  THR A   7     -15.909 -20.579   6.520  1.00  8.900          H  
ATOM    124  HB  THR A   7     -17.244 -19.869   4.593  1.00 12.660          H  
ATOM    125  HG1 THR A   7     -18.610 -21.363   3.574  1.00 12.660          H  
ATOM    126 1HG2 THR A   7     -16.172 -21.351   2.938  1.00 12.660          H  
ATOM    127 2HG2 THR A   7     -15.059 -20.959   4.268  1.00 12.660          H  
ATOM    128 3HG2 THR A   7     -15.853 -22.547   4.212  1.00 12.660          H  
ATOM    129  N   SER A   8     -18.797 -21.311   7.770  1.00  6.390          N  
ATOM    130  CA  SER A   8     -19.889 -20.739   8.552  1.00  5.710          C  
ATOM    131  C   SER A   8     -19.336 -19.909   9.706  1.00  5.610          C  
ATOM    132  O   SER A   8     -19.813 -18.799   9.963  1.00  5.150          O  
ATOM    133  CB  SER A   8     -20.802 -21.824   9.086  1.00  8.270          C  
ATOM    134  OG  SER A   8     -21.459 -22.509   8.042  1.00  8.270          O  
ATOM    135  H   SER A   8     -18.764 -22.318   7.620  1.00  7.670          H  
ATOM    136  HA  SER A   8     -20.472 -20.085   7.904  1.00  6.850          H  
ATOM    137 1HB  SER A   8     -20.241 -22.504   9.691  1.00  9.920          H  
ATOM    138 2HB  SER A   8     -21.545 -21.367   9.725  1.00  9.920          H  
ATOM    139  HG  SER A   8     -20.772 -23.062   7.606  1.00  9.920          H  
ATOM    140  N   PHE A   9     -18.280 -20.403  10.371  1.00  6.120          N  
ATOM    141  CA  PHE A   9     -17.713 -19.628  11.474  1.00  6.150          C  
ATOM    142  C   PHE A   9     -17.105 -18.317  10.974  1.00  5.990          C  
ATOM    143  O   PHE A   9     -17.191 -17.288  11.648  1.00  5.620          O  
ATOM    144  CB  PHE A   9     -16.649 -20.423  12.234  1.00  8.600          C  
ATOM    145  CG  PHE A   9     -17.176 -21.462  13.217  1.00  8.600          C  
ATOM    146  CD1 PHE A   9     -17.230 -22.800  12.892  1.00  8.600          C  
ATOM    147  CD2 PHE A   9     -17.587 -21.087  14.487  1.00  8.600          C  
ATOM    148  CE1 PHE A   9     -17.680 -23.729  13.801  1.00  8.600          C  
ATOM    149  CE2 PHE A   9     -18.036 -22.017  15.399  1.00  8.600          C  
ATOM    150  CZ  PHE A   9     -18.081 -23.344  15.050  1.00  8.600          C  
ATOM    151  H   PHE A   9     -17.904 -21.330  10.133  1.00  7.340          H  
ATOM    152  HA  PHE A   9     -18.516 -19.385  12.168  1.00  7.380          H  
ATOM    153 1HB  PHE A   9     -16.017 -20.940  11.511  1.00 10.320          H  
ATOM    154 2HB  PHE A   9     -16.011 -19.732  12.781  1.00 10.320          H  
ATOM    155  HD1 PHE A   9     -16.903 -23.123  11.913  1.00 10.320          H  
ATOM    156  HD2 PHE A   9     -17.547 -20.052  14.758  1.00 10.320          H  
ATOM    157  HE1 PHE A   9     -17.707 -24.765  13.525  1.00 10.320          H  
ATOM    158  HE2 PHE A   9     -18.356 -21.700  16.398  1.00 10.320          H  
ATOM    159  HZ  PHE A   9     -18.432 -24.085  15.763  1.00 10.320          H  
ATOM    160  N   ARG A  10     -16.469 -18.357   9.797  1.00  6.320          N  
ATOM    161  CA  ARG A  10     -15.817 -17.180   9.227  1.00  6.290          C  
ATOM    162  C   ARG A  10     -16.850 -16.096   8.940  1.00  5.650          C  
ATOM    163  O   ARG A  10     -16.620 -14.917   9.233  1.00  5.420          O  
ATOM    164  CB  ARG A  10     -15.099 -17.533   7.929  1.00  8.820          C  
ATOM    165  CG  ARG A  10     -13.867 -18.428   8.079  1.00  8.820          C  
ATOM    166  CD  ARG A  10     -13.290 -18.791   6.752  1.00  8.820          C  
ATOM    167  NE  ARG A  10     -12.171 -19.713   6.879  1.00  8.820          N  
ATOM    168  CZ  ARG A  10     -11.623 -20.422   5.864  1.00  8.820          C  
ATOM    169  NH1 ARG A  10     -12.089 -20.307   4.636  1.00  8.820          N  
ATOM    170  NH2 ARG A  10     -10.614 -21.240   6.113  1.00  8.820          N  
ATOM    171  H   ARG A  10     -16.456 -19.234   9.294  1.00  7.580          H  
ATOM    172  HA  ARG A  10     -15.092 -16.796   9.945  1.00  7.550          H  
ATOM    173 1HB  ARG A  10     -15.786 -18.029   7.254  1.00 10.580          H  
ATOM    174 2HB  ARG A  10     -14.778 -16.613   7.439  1.00 10.580          H  
ATOM    175 1HG  ARG A  10     -13.105 -17.910   8.660  1.00 10.580          H  
ATOM    176 2HG  ARG A  10     -14.150 -19.353   8.587  1.00 10.580          H  
ATOM    177 1HD  ARG A  10     -14.055 -19.265   6.147  1.00 10.580          H  
ATOM    178 2HD  ARG A  10     -12.937 -17.891   6.252  1.00 10.580          H  
ATOM    179  HE  ARG A  10     -11.779 -19.842   7.804  1.00 10.580          H  
ATOM    180 1HH1 ARG A  10     -12.856 -19.684   4.440  1.00 10.580          H  
ATOM    181 2HH1 ARG A  10     -11.676 -20.843   3.887  1.00 10.580          H  
ATOM    182 1HH2 ARG A  10     -10.261 -21.331   7.056  1.00 10.580          H  
ATOM    183 2HH2 ARG A  10     -10.201 -21.777   5.367  1.00 10.580          H  
ATOM    184  N   PHE A  11     -18.008 -16.499   8.402  1.00  5.390          N  
ATOM    185  CA  PHE A  11     -19.060 -15.538   8.108  1.00  4.850          C  
ATOM    186  C   PHE A  11     -19.555 -14.898   9.388  1.00  4.300          C  
ATOM    187  O   PHE A  11     -19.763 -13.683   9.432  1.00  4.000          O  
ATOM    188  CB  PHE A  11     -20.214 -16.184   7.347  1.00  7.010          C  
ATOM    189  CG  PHE A  11     -19.906 -16.409   5.889  1.00  7.010          C  
ATOM    190  CD1 PHE A  11     -19.732 -17.686   5.376  1.00  7.010          C  
ATOM    191  CD2 PHE A  11     -19.776 -15.328   5.028  1.00  7.010          C  
ATOM    192  CE1 PHE A  11     -19.441 -17.877   4.043  1.00  7.010          C  
ATOM    193  CE2 PHE A  11     -19.483 -15.517   3.694  1.00  7.010          C  
ATOM    194  CZ  PHE A  11     -19.315 -16.794   3.202  1.00  7.010          C  
ATOM    195  H   PHE A  11     -18.116 -17.484   8.138  1.00  6.470          H  
ATOM    196  HA  PHE A  11     -18.638 -14.757   7.481  1.00  5.820          H  
ATOM    197 1HB  PHE A  11     -20.440 -17.151   7.803  1.00  8.410          H  
ATOM    198 2HB  PHE A  11     -21.102 -15.563   7.425  1.00  8.410          H  
ATOM    199  HD1 PHE A  11     -19.833 -18.544   6.034  1.00  8.410          H  
ATOM    200  HD2 PHE A  11     -19.911 -14.316   5.417  1.00  8.410          H  
ATOM    201  HE1 PHE A  11     -19.312 -18.885   3.657  1.00  8.410          H  
ATOM    202  HE2 PHE A  11     -19.387 -14.661   3.027  1.00  8.410          H  
ATOM    203  HZ  PHE A  11     -19.085 -16.945   2.148  1.00  8.410          H  
ATOM    204  N   ILE A  12     -19.708 -15.692  10.445  1.00  4.290          N  
ATOM    205  CA  ILE A  12     -20.165 -15.146  11.710  1.00  3.940          C  
ATOM    206  C   ILE A  12     -19.190 -14.116  12.224  1.00  3.980          C  
ATOM    207  O   ILE A  12     -19.616 -13.063  12.694  1.00  3.600          O  
ATOM    208  CB  ILE A  12     -20.379 -16.224  12.754  1.00  5.660          C  
ATOM    209  CG1 ILE A  12     -21.556 -17.064  12.344  1.00  5.660          C  
ATOM    210  CG2 ILE A  12     -20.601 -15.562  14.115  1.00  5.660          C  
ATOM    211  CD1 ILE A  12     -21.644 -18.307  13.109  1.00  5.660          C  
ATOM    212  H   ILE A  12     -19.556 -16.703  10.336  1.00  5.150          H  
ATOM    213  HA  ILE A  12     -21.119 -14.656  11.546  1.00  4.730          H  
ATOM    214  HB  ILE A  12     -19.511 -16.880  12.798  1.00  6.790          H  
ATOM    215 1HG1 ILE A  12     -22.471 -16.495  12.483  1.00  6.790          H  
ATOM    216 2HG1 ILE A  12     -21.465 -17.317  11.289  1.00  6.790          H  
ATOM    217 1HG2 ILE A  12     -20.764 -16.300  14.868  1.00  6.790          H  
ATOM    218 2HG2 ILE A  12     -19.737 -14.995  14.387  1.00  6.790          H  
ATOM    219 3HG2 ILE A  12     -21.457 -14.905  14.065  1.00  6.790          H  
ATOM    220 1HD1 ILE A  12     -22.499 -18.885  12.766  1.00  6.790          H  
ATOM    221 2HD1 ILE A  12     -20.733 -18.842  12.934  1.00  6.790          H  
ATOM    222 3HD1 ILE A  12     -21.738 -18.135  14.133  1.00  6.790          H  
ATOM    223  N   ILE A  13     -17.899 -14.405  12.165  1.00  4.510          N  
ATOM    224  CA  ILE A  13     -16.911 -13.449  12.628  1.00  4.630          C  
ATOM    225  C   ILE A  13     -17.037 -12.138  11.843  1.00  4.370          C  
ATOM    226  O   ILE A  13     -16.985 -11.053  12.436  1.00  4.150          O  
ATOM    227  CB  ILE A  13     -15.499 -14.048  12.558  1.00  6.430          C  
ATOM    228  CG1 ILE A  13     -15.415 -15.194  13.613  1.00  6.430          C  
ATOM    229  CG2 ILE A  13     -14.432 -12.956  12.805  1.00  6.430          C  
ATOM    230  CD1 ILE A  13     -14.224 -16.109  13.485  1.00  6.430          C  
ATOM    231  H   ILE A  13     -17.610 -15.326  11.808  1.00  5.410          H  
ATOM    232  HA  ILE A  13     -17.120 -13.234  13.678  1.00  5.560          H  
ATOM    233  HB  ILE A  13     -15.347 -14.495  11.572  1.00  7.720          H  
ATOM    234 1HG1 ILE A  13     -15.405 -14.749  14.607  1.00  7.720          H  
ATOM    235 2HG1 ILE A  13     -16.305 -15.803  13.523  1.00  7.720          H  
ATOM    236 1HG2 ILE A  13     -13.439 -13.388  12.754  1.00  7.720          H  
ATOM    237 2HG2 ILE A  13     -14.508 -12.176  12.050  1.00  7.720          H  
ATOM    238 3HG2 ILE A  13     -14.585 -12.516  13.792  1.00  7.720          H  
ATOM    239 1HD1 ILE A  13     -14.277 -16.873  14.261  1.00  7.720          H  
ATOM    240 2HD1 ILE A  13     -14.244 -16.587  12.504  1.00  7.720          H  
ATOM    241 3HD1 ILE A  13     -13.301 -15.551  13.598  1.00  7.720          H  
ATOM    242  N   ARG A  14     -17.181 -12.233  10.507  1.00  4.480          N  
ATOM    243  CA  ARG A  14     -17.349 -11.043   9.675  1.00  4.400          C  
ATOM    244  C   ARG A  14     -18.593 -10.247  10.106  1.00  3.800          C  
ATOM    245  O   ARG A  14     -18.570  -9.012  10.115  1.00  3.660          O  
ATOM    246  CB  ARG A  14     -17.479 -11.426   8.206  1.00  6.190          C  
ATOM    247  CG  ARG A  14     -16.210 -11.961   7.560  1.00  6.190          C  
ATOM    248  CD  ARG A  14     -16.456 -12.393   6.161  1.00  6.190          C  
ATOM    249  NE  ARG A  14     -15.279 -13.001   5.567  1.00  6.190          N  
ATOM    250  CZ  ARG A  14     -15.236 -13.563   4.341  1.00  6.190          C  
ATOM    251  NH1 ARG A  14     -16.306 -13.561   3.572  1.00  6.190          N  
ATOM    252  NH2 ARG A  14     -14.111 -14.114   3.911  1.00  6.190          N  
ATOM    253  H   ARG A  14     -17.154 -13.161  10.072  1.00  5.380          H  
ATOM    254  HA  ARG A  14     -16.470 -10.412   9.796  1.00  5.280          H  
ATOM    255 1HB  ARG A  14     -18.246 -12.184   8.096  1.00  7.430          H  
ATOM    256 2HB  ARG A  14     -17.798 -10.556   7.636  1.00  7.430          H  
ATOM    257 1HG  ARG A  14     -15.454 -11.179   7.548  1.00  7.430          H  
ATOM    258 2HG  ARG A  14     -15.839 -12.811   8.124  1.00  7.430          H  
ATOM    259 1HD  ARG A  14     -17.262 -13.128   6.154  1.00  7.430          H  
ATOM    260 2HD  ARG A  14     -16.739 -11.530   5.562  1.00  7.430          H  
ATOM    261  HE  ARG A  14     -14.433 -13.021   6.124  1.00  7.430          H  
ATOM    262 1HH1 ARG A  14     -17.152 -13.117   3.892  1.00  7.430          H  
ATOM    263 2HH1 ARG A  14     -16.272 -13.981   2.654  1.00  7.430          H  
ATOM    264 1HH2 ARG A  14     -13.289 -14.112   4.501  1.00  7.430          H  
ATOM    265 2HH2 ARG A  14     -14.068 -14.534   2.994  1.00  7.430          H  
ATOM    266  N   PHE A  15     -19.684 -10.943  10.467  1.00  3.510          N  
ATOM    267  CA  PHE A  15     -20.881 -10.259  10.952  1.00  3.070          C  
ATOM    268  C   PHE A  15     -20.653  -9.594  12.306  1.00  2.830          C  
ATOM    269  O   PHE A  15     -21.006  -8.418  12.476  1.00  2.730          O  
ATOM    270  CB  PHE A  15     -22.068 -11.215  11.149  1.00  4.470          C  
ATOM    271  CG  PHE A  15     -22.914 -11.567   9.951  1.00  4.470          C  
ATOM    272  CD1 PHE A  15     -22.808 -12.796   9.310  1.00  4.470          C  
ATOM    273  CD2 PHE A  15     -23.855 -10.661   9.486  1.00  4.470          C  
ATOM    274  CE1 PHE A  15     -23.608 -13.104   8.232  1.00  4.470          C  
ATOM    275  CE2 PHE A  15     -24.658 -10.966   8.412  1.00  4.470          C  
ATOM    276  CZ  PHE A  15     -24.534 -12.188   7.781  1.00  4.470          C  
ATOM    277  H   PHE A  15     -19.679 -11.961  10.346  1.00  4.210          H  
ATOM    278  HA  PHE A  15     -21.152  -9.491  10.229  1.00  3.680          H  
ATOM    279 1HB  PHE A  15     -21.690 -12.144  11.562  1.00  5.370          H  
ATOM    280 2HB  PHE A  15     -22.700 -10.793  11.887  1.00  5.370          H  
ATOM    281  HD1 PHE A  15     -22.093 -13.519   9.665  1.00  5.370          H  
ATOM    282  HD2 PHE A  15     -23.959  -9.697   9.982  1.00  5.370          H  
ATOM    283  HE1 PHE A  15     -23.512 -14.071   7.741  1.00  5.370          H  
ATOM    284  HE2 PHE A  15     -25.395 -10.243   8.057  1.00  5.370          H  
ATOM    285  HZ  PHE A  15     -25.170 -12.429   6.931  1.00  5.370          H  
ATOM    286  N   LEU A  16     -19.989 -10.318  13.222  1.00  2.950          N  
ATOM    287  CA  LEU A  16     -19.743  -9.902  14.600  1.00  2.970          C  
ATOM    288  C   LEU A  16     -18.912  -8.654  14.756  1.00  3.010          C  
ATOM    289  O   LEU A  16     -19.096  -7.927  15.736  1.00  2.910          O  
ATOM    290  CB  LEU A  16     -19.138 -11.031  15.430  1.00  4.150          C  
ATOM    291  CG  LEU A  16     -20.077 -12.226  15.784  1.00  4.150          C  
ATOM    292  CD1 LEU A  16     -19.258 -13.261  16.469  1.00  4.150          C  
ATOM    293  CD2 LEU A  16     -21.227 -11.801  16.690  1.00  4.150          C  
ATOM    294  H   LEU A  16     -19.705 -11.263  12.961  1.00  3.540          H  
ATOM    295  HA  LEU A  16     -20.698  -9.677  15.033  1.00  3.560          H  
ATOM    296 1HB  LEU A  16     -18.311 -11.441  14.854  1.00  4.980          H  
ATOM    297 2HB  LEU A  16     -18.729 -10.629  16.337  1.00  4.980          H  
ATOM    298  HG  LEU A  16     -20.489 -12.645  14.883  1.00  4.980          H  
ATOM    299 1HD1 LEU A  16     -19.887 -14.100  16.711  1.00  4.980          H  
ATOM    300 2HD1 LEU A  16     -18.452 -13.581  15.810  1.00  4.980          H  
ATOM    301 3HD1 LEU A  16     -18.835 -12.847  17.378  1.00  4.980          H  
ATOM    302 1HD2 LEU A  16     -21.824 -12.675  16.913  1.00  4.980          H  
ATOM    303 2HD2 LEU A  16     -20.828 -11.393  17.604  1.00  4.980          H  
ATOM    304 3HD2 LEU A  16     -21.852 -11.068  16.215  1.00  4.980          H  
ATOM    305  N   GLN A  17     -18.088  -8.282  13.781  1.00  3.250          N  
ATOM    306  CA  GLN A  17     -17.360  -7.019  13.972  1.00  3.320          C  
ATOM    307  C   GLN A  17     -18.376  -5.858  14.216  1.00  2.900          C  
ATOM    308  O   GLN A  17     -18.006  -4.816  14.756  1.00  2.800          O  
ATOM    309  CB  GLN A  17     -16.459  -6.692  12.776  1.00  4.620          C  
ATOM    310  CG  GLN A  17     -17.195  -6.254  11.553  1.00  4.620          C  
ATOM    311  CD  GLN A  17     -16.331  -6.112  10.351  1.00  4.620          C  
ATOM    312  OE1 GLN A  17     -15.453  -5.245  10.278  1.00  4.620          O  
ATOM    313  NE2 GLN A  17     -16.570  -6.978   9.382  1.00  4.620          N  
ATOM    314  H   GLN A  17     -17.894  -8.923  12.998  1.00  3.900          H  
ATOM    315  HA  GLN A  17     -16.732  -7.112  14.857  1.00  3.980          H  
ATOM    316 1HB  GLN A  17     -15.758  -5.906  13.051  1.00  5.540          H  
ATOM    317 2HB  GLN A  17     -15.879  -7.575  12.510  1.00  5.540          H  
ATOM    318 1HG  GLN A  17     -18.013  -6.936  11.338  1.00  5.540          H  
ATOM    319 2HG  GLN A  17     -17.568  -5.270  11.757  1.00  5.540          H  
ATOM    320 1HE2 GLN A  17     -16.036  -6.953   8.536  1.00  5.540          H  
ATOM    321 2HE2 GLN A  17     -17.305  -7.683   9.521  1.00  5.540          H  
ATOM    322  N   ILE A  18     -19.642  -6.043  13.779  1.00  2.740          N  
ATOM    323  CA  ILE A  18     -20.743  -5.115  13.998  1.00  2.480          C  
ATOM    324  C   ILE A  18     -21.726  -5.765  14.988  1.00  2.100          C  
ATOM    325  O   ILE A  18     -22.127  -5.148  15.979  1.00  2.020          O  
ATOM    326  CB  ILE A  18     -21.468  -4.729  12.693  1.00  3.580          C  
ATOM    327  CG1 ILE A  18     -20.477  -3.973  11.783  1.00  3.580          C  
ATOM    328  CG2 ILE A  18     -22.723  -3.881  13.018  1.00  3.580          C  
ATOM    329  CD1 ILE A  18     -20.947  -3.733  10.371  1.00  3.580          C  
ATOM    330  H   ILE A  18     -19.862  -6.922  13.312  1.00  3.290          H  
ATOM    331  HA  ILE A  18     -20.356  -4.207  14.456  1.00  2.980          H  
ATOM    332  HB  ILE A  18     -21.768  -5.639  12.166  1.00  4.290          H  
ATOM    333 1HG1 ILE A  18     -20.248  -3.013  12.243  1.00  4.290          H  
ATOM    334 2HG1 ILE A  18     -19.588  -4.541  11.728  1.00  4.290          H  
ATOM    335 1HG2 ILE A  18     -23.243  -3.614  12.106  1.00  4.290          H  
ATOM    336 2HG2 ILE A  18     -23.408  -4.445  13.649  1.00  4.290          H  
ATOM    337 3HG2 ILE A  18     -22.421  -2.973  13.543  1.00  4.290          H  
ATOM    338 1HD1 ILE A  18     -20.165  -3.210   9.819  1.00  4.290          H  
ATOM    339 2HD1 ILE A  18     -21.150  -4.692   9.889  1.00  4.290          H  
ATOM    340 3HD1 ILE A  18     -21.848  -3.129  10.364  1.00  4.290          H  
ATOM    341  N   LEU A  19     -22.106  -7.025  14.724  1.00  2.020          N  
ATOM    342  CA  LEU A  19     -23.117  -7.731  15.523  1.00  1.940          C  
ATOM    343  C   LEU A  19     -22.708  -8.060  16.955  1.00  2.070          C  
ATOM    344  O   LEU A  19     -23.575  -8.402  17.758  1.00  2.120          O  
ATOM    345  CB  LEU A  19     -23.601  -9.030  14.854  1.00  2.750          C  
ATOM    346  CG  LEU A  19     -24.815  -8.914  13.911  1.00  2.750          C  
ATOM    347  CD1 LEU A  19     -24.455  -8.065  12.690  1.00  2.750          C  
ATOM    348  CD2 LEU A  19     -25.284 -10.318  13.526  1.00  2.750          C  
ATOM    349  H   LEU A  19     -21.731  -7.482  13.893  1.00  2.420          H  
ATOM    350  HA  LEU A  19     -23.982  -7.073  15.589  1.00  2.330          H  
ATOM    351 1HB  LEU A  19     -22.796  -9.437  14.269  1.00  3.300          H  
ATOM    352 2HB  LEU A  19     -23.854  -9.744  15.628  1.00  3.300          H  
ATOM    353  HG  LEU A  19     -25.627  -8.408  14.433  1.00  3.300          H  
ATOM    354 1HD1 LEU A  19     -25.326  -7.982  12.041  1.00  3.300          H  
ATOM    355 2HD1 LEU A  19     -24.153  -7.069  12.999  1.00  3.300          H  
ATOM    356 3HD1 LEU A  19     -23.643  -8.529  12.141  1.00  3.300          H  
ATOM    357 1HD2 LEU A  19     -26.157 -10.241  12.881  1.00  3.300          H  
ATOM    358 2HD2 LEU A  19     -24.517 -10.854  13.015  1.00  3.300          H  
ATOM    359 3HD2 LEU A  19     -25.552 -10.862  14.424  1.00  3.300          H  
ATOM    360  N   SER A  20     -21.423  -8.016  17.296  1.00  2.310          N  
ATOM    361  CA  SER A  20     -21.020  -8.267  18.663  1.00  2.620          C  
ATOM    362  C   SER A  20     -21.235  -7.045  19.555  1.00  2.730          C  
ATOM    363  O   SER A  20     -21.169  -7.172  20.774  1.00  3.040          O  
ATOM    364  CB  SER A  20     -19.570  -8.692  18.752  1.00  3.540          C  
ATOM    365  OG  SER A  20     -18.711  -7.650  18.397  1.00  3.540          O  
ATOM    366  H   SER A  20     -20.687  -7.809  16.629  1.00  2.770          H  
ATOM    367  HA  SER A  20     -21.634  -9.078  19.052  1.00  3.140          H  
ATOM    368 1HB  SER A  20     -19.358  -9.004  19.773  1.00  4.250          H  
ATOM    369 2HB  SER A  20     -19.400  -9.534  18.120  1.00  4.250          H  
ATOM    370  HG  SER A  20     -18.713  -7.624  17.418  1.00  4.250          H  
ATOM    371  N   LEU A  21     -21.527  -5.862  18.996  1.00  2.640          N  
ATOM    372  CA  LEU A  21     -21.714  -4.688  19.844  1.00  2.850          C  
ATOM    373  C   LEU A  21     -22.900  -4.911  20.820  1.00  2.670          C  
ATOM    374  O   LEU A  21     -22.820  -4.489  21.968  1.00  2.870          O  
ATOM    375  CB  LEU A  21     -21.816  -3.417  18.973  1.00  3.910          C  
ATOM    376  CG  LEU A  21     -20.505  -2.965  18.255  1.00  3.910          C  
ATOM    377  CD1 LEU A  21     -20.856  -1.885  17.243  1.00  3.910          C  
ATOM    378  CD2 LEU A  21     -19.480  -2.418  19.277  1.00  3.910          C  
ATOM    379  H   LEU A  21     -21.617  -5.771  17.978  1.00  3.170          H  
ATOM    380  HA  LEU A  21     -20.827  -4.587  20.466  1.00  3.420          H  
ATOM    381 1HB  LEU A  21     -22.491  -3.584  18.162  1.00  4.690          H  
ATOM    382 2HB  LEU A  21     -22.185  -2.592  19.577  1.00  4.690          H  
ATOM    383  HG  LEU A  21     -20.070  -3.816  17.716  1.00  4.690          H  
ATOM    384 1HD1 LEU A  21     -19.953  -1.570  16.720  1.00  4.690          H  
ATOM    385 2HD1 LEU A  21     -21.569  -2.292  16.518  1.00  4.690          H  
ATOM    386 3HD1 LEU A  21     -21.299  -1.029  17.751  1.00  4.690          H  
ATOM    387 1HD2 LEU A  21     -18.583  -2.101  18.743  1.00  4.690          H  
ATOM    388 2HD2 LEU A  21     -19.908  -1.564  19.804  1.00  4.690          H  
ATOM    389 3HD2 LEU A  21     -19.206  -3.181  19.996  1.00  4.690          H  
ATOM    390  N   PRO A  22     -24.031  -5.534  20.385  1.00  2.350          N  
ATOM    391  CA  PRO A  22     -25.137  -6.019  21.206  1.00  2.230          C  
ATOM    392  C   PRO A  22     -24.751  -7.089  22.244  1.00  2.170          C  
ATOM    393  O   PRO A  22     -25.602  -7.463  23.048  1.00  2.180          O  
ATOM    394  CB  PRO A  22     -26.102  -6.596  20.167  1.00  3.340          C  
ATOM    395  CG  PRO A  22     -25.859  -5.804  18.938  1.00  3.340          C  
ATOM    396  CD  PRO A  22     -24.407  -5.478  18.943  1.00  3.340          C  
ATOM    397  HA  PRO A  22     -25.592  -5.163  21.711  1.00  2.680          H  
ATOM    398 1HB  PRO A  22     -25.879  -7.657  20.006  1.00  4.010          H  
ATOM    399 2HB  PRO A  22     -27.137  -6.534  20.535  1.00  4.010          H  
ATOM    400 1HG  PRO A  22     -26.136  -6.399  18.051  1.00  4.010          H  
ATOM    401 2HG  PRO A  22     -26.492  -4.908  18.930  1.00  4.010          H  
ATOM    402 1HD  PRO A  22     -23.911  -6.165  18.353  1.00  4.010          H  
ATOM    403 2HD  PRO A  22     -24.340  -4.481  18.555  1.00  4.010          H  
ATOM    404  N   VAL A  23     -23.562  -7.704  22.124  1.00  2.140          N  
ATOM    405  CA  VAL A  23     -23.016  -8.743  23.005  1.00  2.140          C  
ATOM    406  C   VAL A  23     -23.719 -10.122  22.967  1.00  1.950          C  
ATOM    407  O   VAL A  23     -23.080 -11.126  23.260  1.00  1.880          O  
ATOM    408  CB  VAL A  23     -22.887  -8.190  24.443  1.00  3.000          C  
ATOM    409  CG1 VAL A  23     -22.367  -9.278  25.421  1.00  3.000          C  
ATOM    410  CG2 VAL A  23     -21.940  -6.997  24.409  1.00  3.000          C  
ATOM    411  H   VAL A  23     -22.893  -7.377  21.433  1.00  2.570          H  
ATOM    412  HA  VAL A  23     -21.990  -8.910  22.670  1.00  2.570          H  
ATOM    413  HB  VAL A  23     -23.848  -7.858  24.788  1.00  3.600          H  
ATOM    414 1HG1 VAL A  23     -22.282  -8.851  26.419  1.00  3.600          H  
ATOM    415 2HG1 VAL A  23     -23.032 -10.114  25.465  1.00  3.600          H  
ATOM    416 3HG1 VAL A  23     -21.389  -9.623  25.090  1.00  3.600          H  
ATOM    417 1HG2 VAL A  23     -21.847  -6.577  25.407  1.00  3.600          H  
ATOM    418 2HG2 VAL A  23     -20.961  -7.319  24.057  1.00  3.600          H  
ATOM    419 3HG2 VAL A  23     -22.327  -6.237  23.737  1.00  3.600          H  
ATOM    420  N   VAL A  24     -25.010 -10.160  22.649  1.00  1.940          N  
ATOM    421  CA  VAL A  24     -25.800 -11.396  22.552  1.00  1.820          C  
ATOM    422  C   VAL A  24     -25.468 -12.346  21.383  1.00  1.550          C  
ATOM    423  O   VAL A  24     -25.569 -13.577  21.515  1.00  1.490          O  
ATOM    424  CB  VAL A  24     -27.303 -11.060  22.437  1.00  2.600          C  
ATOM    425  CG1 VAL A  24     -27.778 -10.356  23.600  1.00  2.600          C  
ATOM    426  CG2 VAL A  24     -27.619 -10.181  21.202  1.00  2.600          C  
ATOM    427  H   VAL A  24     -25.441  -9.250  22.534  1.00  2.330          H  
ATOM    428  HA  VAL A  24     -25.654 -11.947  23.476  1.00  2.180          H  
ATOM    429  HB  VAL A  24     -27.822 -11.968  22.399  1.00  3.120          H  
ATOM    430 1HG1 VAL A  24     -28.842 -10.204  23.481  1.00  3.120          H  
ATOM    431 2HG1 VAL A  24     -27.599 -10.951  24.448  1.00  3.120          H  
ATOM    432 3HG1 VAL A  24     -27.276  -9.402  23.704  1.00  3.120          H  
ATOM    433 1HG2 VAL A  24     -28.684  -9.986  21.182  1.00  3.120          H  
ATOM    434 2HG2 VAL A  24     -27.091  -9.243  21.282  1.00  3.120          H  
ATOM    435 3HG2 VAL A  24     -27.351 -10.665  20.279  1.00  3.120          H  
ATOM    436  N   PHE A  25     -25.078 -11.786  20.242  1.00  1.480          N  
ATOM    437  CA  PHE A  25     -24.852 -12.584  19.054  1.00  1.300          C  
ATOM    438  C   PHE A  25     -23.750 -13.639  19.064  1.00  1.180          C  
ATOM    439  O   PHE A  25     -24.014 -14.722  18.570  1.00  1.140          O  
ATOM    440  CB  PHE A  25     -24.714 -11.702  17.831  1.00  1.890          C  
ATOM    441  CG  PHE A  25     -26.040 -11.259  17.302  1.00  1.890          C  
ATOM    442  CD1 PHE A  25     -26.463  -9.950  17.415  1.00  1.890          C  
ATOM    443  CD2 PHE A  25     -26.885 -12.181  16.685  1.00  1.890          C  
ATOM    444  CE1 PHE A  25     -27.690  -9.571  16.918  1.00  1.890          C  
ATOM    445  CE2 PHE A  25     -28.102 -11.802  16.192  1.00  1.890          C  
ATOM    446  CZ  PHE A  25     -28.509 -10.498  16.305  1.00  1.890          C  
ATOM    447  H   PHE A  25     -24.973 -10.780  20.199  1.00  1.780          H  
ATOM    448  HA  PHE A  25     -25.779 -13.134  18.896  1.00  1.560          H  
ATOM    449 1HB  PHE A  25     -24.131 -10.821  18.077  1.00  2.270          H  
ATOM    450 2HB  PHE A  25     -24.199 -12.230  17.048  1.00  2.270          H  
ATOM    451  HD1 PHE A  25     -25.820  -9.212  17.895  1.00  2.270          H  
ATOM    452  HD2 PHE A  25     -26.568 -13.215  16.592  1.00  2.270          H  
ATOM    453  HE1 PHE A  25     -28.013  -8.533  17.009  1.00  2.270          H  
ATOM    454  HE2 PHE A  25     -28.744 -12.530  15.713  1.00  2.270          H  
ATOM    455  HZ  PHE A  25     -29.477 -10.193  15.911  1.00  2.270          H  
ATOM    456  N   PRO A  26     -22.547 -13.464  19.636  1.00  1.230          N  
ATOM    457  CA  PRO A  26     -21.521 -14.482  19.603  1.00  1.200          C  
ATOM    458  C   PRO A  26     -21.975 -15.770  20.308  1.00  1.210          C  
ATOM    459  O   PRO A  26     -21.423 -16.836  20.022  1.00  1.220          O  
ATOM    460  CB  PRO A  26     -20.328 -13.794  20.281  1.00  1.800          C  
ATOM    461  CG  PRO A  26     -20.924 -12.693  21.097  1.00  1.800          C  
ATOM    462  CD  PRO A  26     -22.142 -12.237  20.328  1.00  1.800          C  
ATOM    463  HA  PRO A  26     -21.279 -14.700  18.556  1.00  1.440          H  
ATOM    464 1HB  PRO A  26     -19.776 -14.520  20.896  1.00  2.160          H  
ATOM    465 2HB  PRO A  26     -19.627 -13.425  19.525  1.00  2.160          H  
ATOM    466 1HG  PRO A  26     -21.183 -13.058  22.108  1.00  2.160          H  
ATOM    467 2HG  PRO A  26     -20.196 -11.884  21.237  1.00  2.160          H  
ATOM    468 1HD  PRO A  26     -22.806 -11.961  21.071  1.00  2.160          H  
ATOM    469 2HD  PRO A  26     -21.930 -11.428  19.636  1.00  2.160          H  
ATOM    470  N   TYR A  27     -23.008 -15.688  21.162  1.00  1.330          N  
ATOM    471  CA  TYR A  27     -23.526 -16.846  21.864  1.00  1.490          C  
ATOM    472  C   TYR A  27     -24.437 -17.567  20.886  1.00  1.430          C  
ATOM    473  O   TYR A  27     -24.219 -18.730  20.536  1.00  1.490          O  
ATOM    474  CB  TYR A  27     -24.278 -16.385  23.111  1.00  2.020          C  
ATOM    475  CG  TYR A  27     -23.356 -15.802  24.125  1.00  2.020          C  
ATOM    476  CD1 TYR A  27     -23.081 -14.443  24.099  1.00  2.020          C  
ATOM    477  CD2 TYR A  27     -22.780 -16.610  25.081  1.00  2.020          C  
ATOM    478  CE1 TYR A  27     -22.224 -13.900  25.018  1.00  2.020          C  
ATOM    479  CE2 TYR A  27     -21.925 -16.063  26.006  1.00  2.020          C  
ATOM    480  CZ  TYR A  27     -21.646 -14.711  25.978  1.00  2.020          C  
ATOM    481  OH  TYR A  27     -20.789 -14.161  26.904  1.00  2.020          O  
ATOM    482  H   TYR A  27     -23.488 -14.804  21.334  1.00  1.600          H  
ATOM    483  HA  TYR A  27     -22.706 -17.502  22.144  1.00  1.790          H  
ATOM    484 1HB  TYR A  27     -25.017 -15.633  22.847  1.00  2.430          H  
ATOM    485 2HB  TYR A  27     -24.807 -17.215  23.564  1.00  2.430          H  
ATOM    486  HD1 TYR A  27     -23.538 -13.800  23.345  1.00  2.430          H  
ATOM    487  HD2 TYR A  27     -23.000 -17.678  25.101  1.00  2.430          H  
ATOM    488  HE1 TYR A  27     -22.008 -12.830  24.989  1.00  2.430          H  
ATOM    489  HE2 TYR A  27     -21.466 -16.698  26.764  1.00  2.430          H  
ATOM    490  HH  TYR A  27     -20.480 -14.846  27.502  1.00  2.430          H  
ATOM    491  N   PHE A  28     -25.415 -16.842  20.357  1.00  1.390          N  
ATOM    492  CA  PHE A  28     -26.307 -17.448  19.375  1.00  1.430          C  
ATOM    493  C   PHE A  28     -25.630 -17.853  18.083  1.00  1.300          C  
ATOM    494  O   PHE A  28     -26.177 -18.674  17.353  1.00  1.470          O  
ATOM    495  CB  PHE A  28     -27.504 -16.570  19.064  1.00  1.990          C  
ATOM    496  CG  PHE A  28     -28.695 -16.848  19.910  1.00  1.990          C  
ATOM    497  CD1 PHE A  28     -28.722 -16.662  21.269  1.00  1.990          C  
ATOM    498  CD2 PHE A  28     -29.846 -17.303  19.284  1.00  1.990          C  
ATOM    499  CE1 PHE A  28     -29.875 -16.920  21.962  1.00  1.990          C  
ATOM    500  CE2 PHE A  28     -30.985 -17.546  19.981  1.00  1.990          C  
ATOM    501  CZ  PHE A  28     -30.997 -17.352  21.323  1.00  1.990          C  
ATOM    502  H   PHE A  28     -25.540 -15.869  20.655  1.00  1.670          H  
ATOM    503  HA  PHE A  28     -26.707 -18.358  19.822  1.00  1.720          H  
ATOM    504 1HB  PHE A  28     -27.220 -15.525  19.205  1.00  2.380          H  
ATOM    505 2HB  PHE A  28     -27.781 -16.694  18.021  1.00  2.380          H  
ATOM    506  HD1 PHE A  28     -27.833 -16.309  21.796  1.00  2.380          H  
ATOM    507  HD2 PHE A  28     -29.832 -17.472  18.210  1.00  2.380          H  
ATOM    508  HE1 PHE A  28     -29.892 -16.775  23.020  1.00  2.380          H  
ATOM    509  HE2 PHE A  28     -31.882 -17.901  19.469  1.00  2.380          H  
ATOM    510  HZ  PHE A  28     -31.888 -17.546  21.877  1.00  2.380          H  
ATOM    511  N   LEU A  29     -24.499 -17.250  17.741  1.00  1.110          N  
ATOM    512  CA  LEU A  29     -23.850 -17.623  16.511  1.00  1.090          C  
ATOM    513  C   LEU A  29     -22.596 -18.527  16.662  1.00  1.120          C  
ATOM    514  O   LEU A  29     -22.547 -19.586  16.035  1.00  1.390          O  
ATOM    515  CB  LEU A  29     -23.517 -16.332  15.773  1.00  1.530          C  
ATOM    516  CG  LEU A  29     -24.714 -15.391  15.484  1.00  1.530          C  
ATOM    517  CD1 LEU A  29     -24.192 -14.153  14.766  1.00  1.530          C  
ATOM    518  CD2 LEU A  29     -25.793 -16.098  14.697  1.00  1.530          C  
ATOM    519  H   LEU A  29     -24.125 -16.493  18.303  1.00  1.330          H  
ATOM    520  HA  LEU A  29     -24.552 -18.194  15.917  1.00  1.310          H  
ATOM    521 1HB  LEU A  29     -22.772 -15.778  16.344  1.00  1.840          H  
ATOM    522 2HB  LEU A  29     -23.125 -16.587  14.831  1.00  1.840          H  
ATOM    523  HG  LEU A  29     -25.138 -15.065  16.422  1.00  1.840          H  
ATOM    524 1HD1 LEU A  29     -25.005 -13.462  14.595  1.00  1.840          H  
ATOM    525 2HD1 LEU A  29     -23.437 -13.672  15.377  1.00  1.840          H  
ATOM    526 3HD1 LEU A  29     -23.757 -14.439  13.813  1.00  1.840          H  
ATOM    527 1HD2 LEU A  29     -26.594 -15.418  14.542  1.00  1.840          H  
ATOM    528 2HD2 LEU A  29     -25.396 -16.433  13.743  1.00  1.840          H  
ATOM    529 3HD2 LEU A  29     -26.180 -16.949  15.241  1.00  1.840          H  
ATOM    530  N   LEU A  30     -21.579 -18.177  17.470  1.00  1.010          N  
ATOM    531  CA  LEU A  30     -20.358 -18.991  17.481  1.00  1.170          C  
ATOM    532  C   LEU A  30     -20.482 -20.153  18.446  1.00  1.100          C  
ATOM    533  O   LEU A  30     -20.156 -21.296  18.094  1.00  1.150          O  
ATOM    534  CB  LEU A  30     -19.138 -18.149  17.887  1.00  1.570          C  
ATOM    535  CG  LEU A  30     -18.733 -16.983  16.960  1.00  1.570          C  
ATOM    536  CD1 LEU A  30     -17.633 -16.186  17.630  1.00  1.570          C  
ATOM    537  CD2 LEU A  30     -18.231 -17.501  15.597  1.00  1.570          C  
ATOM    538  H   LEU A  30     -21.618 -17.371  18.088  1.00  1.210          H  
ATOM    539  HA  LEU A  30     -20.203 -19.399  16.483  1.00  1.400          H  
ATOM    540 1HB  LEU A  30     -19.327 -17.729  18.875  1.00  1.890          H  
ATOM    541 2HB  LEU A  30     -18.280 -18.814  17.968  1.00  1.890          H  
ATOM    542  HG  LEU A  30     -19.583 -16.343  16.817  1.00  1.890          H  
ATOM    543 1HD1 LEU A  30     -17.342 -15.354  16.999  1.00  1.890          H  
ATOM    544 2HD1 LEU A  30     -17.991 -15.806  18.589  1.00  1.890          H  
ATOM    545 3HD1 LEU A  30     -16.768 -16.827  17.793  1.00  1.890          H  
ATOM    546 1HD2 LEU A  30     -17.950 -16.659  14.972  1.00  1.890          H  
ATOM    547 2HD2 LEU A  30     -17.362 -18.127  15.762  1.00  1.890          H  
ATOM    548 3HD2 LEU A  30     -19.005 -18.072  15.090  1.00  1.890          H  
ATOM    549  N   SER A  31     -20.960 -19.866  19.665  1.00  1.170          N  
ATOM    550  CA  SER A  31     -21.129 -20.932  20.647  1.00  1.450          C  
ATOM    551  C   SER A  31     -22.137 -21.885  20.041  1.00  1.290          C  
ATOM    552  O   SER A  31     -21.932 -23.101  19.998  1.00  1.390          O  
ATOM    553  CB  SER A  31     -21.574 -20.407  21.987  1.00  1.920          C  
ATOM    554  OG  SER A  31     -21.708 -21.458  22.906  1.00  1.920          O  
ATOM    555  H   SER A  31     -21.195 -18.895  19.894  1.00  1.400          H  
ATOM    556  HA  SER A  31     -20.184 -21.460  20.776  1.00  1.740          H  
ATOM    557 1HB  SER A  31     -20.852 -19.681  22.356  1.00  2.300          H  
ATOM    558 2HB  SER A  31     -22.510 -19.902  21.875  1.00  2.300          H  
ATOM    559  HG  SER A  31     -21.933 -21.053  23.746  1.00  2.300          H  
ATOM    560  N   PHE A  32     -23.199 -21.314  19.477  1.00  1.220          N  
ATOM    561  CA  PHE A  32     -24.176 -22.118  18.795  1.00  1.510          C  
ATOM    562  C   PHE A  32     -23.602 -22.995  17.699  1.00  1.360          C  
ATOM    563  O   PHE A  32     -23.899 -24.191  17.689  1.00  1.520          O  
ATOM    564  CB  PHE A  32     -25.245 -21.306  18.139  1.00  2.000          C  
ATOM    565  CG  PHE A  32     -26.058 -22.192  17.329  1.00  2.000          C  
ATOM    566  CD1 PHE A  32     -26.949 -23.053  17.909  1.00  2.000          C  
ATOM    567  CD2 PHE A  32     -25.897 -22.209  15.958  1.00  2.000          C  
ATOM    568  CE1 PHE A  32     -27.645 -23.917  17.134  1.00  2.000          C  
ATOM    569  CE2 PHE A  32     -26.592 -23.072  15.203  1.00  2.000          C  
ATOM    570  CZ  PHE A  32     -27.475 -23.932  15.784  1.00  2.000          C  
ATOM    571  H   PHE A  32     -23.353 -20.316  19.611  1.00  1.460          H  
ATOM    572  HA  PHE A  32     -24.652 -22.749  19.529  1.00  1.810          H  
ATOM    573 1HB  PHE A  32     -25.863 -20.793  18.864  1.00  2.400          H  
ATOM    574 2HB  PHE A  32     -24.779 -20.580  17.492  1.00  2.400          H  
ATOM    575  HD1 PHE A  32     -27.084 -23.048  18.987  1.00  2.400          H  
ATOM    576  HD2 PHE A  32     -25.180 -21.521  15.492  1.00  2.400          H  
ATOM    577  HE1 PHE A  32     -28.345 -24.584  17.587  1.00  2.400          H  
ATOM    578  HE2 PHE A  32     -26.441 -23.079  14.134  1.00  2.400          H  
ATOM    579  HZ  PHE A  32     -28.045 -24.627  15.171  1.00  2.400          H  
ATOM    580  N   LEU A  33     -22.780 -22.493  16.766  1.00  1.220          N  
ATOM    581  CA  LEU A  33     -22.349 -23.463  15.770  1.00  1.420          C  
ATOM    582  C   LEU A  33     -21.589 -24.596  16.437  1.00  1.270          C  
ATOM    583  O   LEU A  33     -21.771 -25.757  16.063  1.00  1.410          O  
ATOM    584  CB  LEU A  33     -21.467 -22.874  14.675  1.00  1.910          C  
ATOM    585  CG  LEU A  33     -22.079 -21.944  13.615  1.00  1.910          C  
ATOM    586  CD1 LEU A  33     -20.933 -21.514  12.719  1.00  1.910          C  
ATOM    587  CD2 LEU A  33     -23.195 -22.609  12.803  1.00  1.910          C  
ATOM    588  H   LEU A  33     -22.533 -21.498  16.714  1.00  1.460          H  
ATOM    589  HA  LEU A  33     -23.230 -23.887  15.309  1.00  1.700          H  
ATOM    590 1HB  LEU A  33     -20.760 -22.249  15.196  1.00  2.290          H  
ATOM    591 2HB  LEU A  33     -20.920 -23.657  14.193  1.00  2.290          H  
ATOM    592  HG  LEU A  33     -22.483 -21.067  14.101  1.00  2.290          H  
ATOM    593 1HD1 LEU A  33     -21.293 -20.836  11.965  1.00  2.290          H  
ATOM    594 2HD1 LEU A  33     -20.178 -21.028  13.319  1.00  2.290          H  
ATOM    595 3HD1 LEU A  33     -20.500 -22.375  12.236  1.00  2.290          H  
ATOM    596 1HD2 LEU A  33     -23.566 -21.896  12.074  1.00  2.290          H  
ATOM    597 2HD2 LEU A  33     -22.814 -23.471  12.284  1.00  2.290          H  
ATOM    598 3HD2 LEU A  33     -24.010 -22.906  13.452  1.00  2.290          H  
ATOM    599  N   ALA A  34     -20.788 -24.313  17.461  1.00  1.180          N  
ATOM    600  CA  ALA A  34     -20.106 -25.407  18.142  1.00  1.380          C  
ATOM    601  C   ALA A  34     -21.133 -26.401  18.730  1.00  1.370          C  
ATOM    602  O   ALA A  34     -20.904 -27.622  18.728  1.00  1.490          O  
ATOM    603  CB  ALA A  34     -19.197 -24.866  19.223  1.00  1.850          C  
ATOM    604  H   ALA A  34     -20.635 -23.331  17.740  1.00  1.420          H  
ATOM    605  HA  ALA A  34     -19.506 -25.938  17.410  1.00  1.660          H  
ATOM    606 1HB  ALA A  34     -18.674 -25.689  19.707  1.00  2.220          H  
ATOM    607 2HB  ALA A  34     -18.475 -24.183  18.776  1.00  2.220          H  
ATOM    608 3HB  ALA A  34     -19.788 -24.331  19.962  1.00  2.220          H  
ATOM    609  N   CYS A  35     -22.267 -25.866  19.219  1.00  1.410          N  
ATOM    610  CA  CYS A  35     -23.363 -26.647  19.797  1.00  1.750          C  
ATOM    611  C   CYS A  35     -24.042 -27.492  18.702  1.00  1.750          C  
ATOM    612  O   CYS A  35     -24.494 -28.613  18.962  1.00  1.960          O  
ATOM    613  CB  CYS A  35     -24.401 -25.724  20.441  1.00  2.310          C  
ATOM    614  SG  CYS A  35     -23.769 -24.807  21.884  1.00  2.310          S  
ATOM    615  H   CYS A  35     -22.338 -24.843  19.215  1.00  1.690          H  
ATOM    616  HA  CYS A  35     -22.957 -27.302  20.563  1.00  2.100          H  
ATOM    617 1HB  CYS A  35     -24.787 -25.030  19.725  1.00  2.780          H  
ATOM    618 2HB  CYS A  35     -25.243 -26.325  20.780  1.00  2.780          H  
ATOM    619  HG  CYS A  35     -22.872 -24.057  21.184  1.00  2.780          H  
ATOM    620  N   LEU A  36     -24.108 -26.950  17.480  1.00  1.660          N  
ATOM    621  CA  LEU A  36     -24.686 -27.618  16.320  1.00  1.880          C  
ATOM    622  C   LEU A  36     -23.783 -28.780  15.898  1.00  1.730          C  
ATOM    623  O   LEU A  36     -24.282 -29.863  15.572  1.00  1.910          O  
ATOM    624  CB  LEU A  36     -24.888 -26.630  15.163  1.00  2.540          C  
ATOM    625  CG  LEU A  36     -25.576 -27.152  13.857  1.00  2.540          C  
ATOM    626  CD1 LEU A  36     -26.963 -27.691  14.157  1.00  2.540          C  
ATOM    627  CD2 LEU A  36     -25.645 -25.994  12.849  1.00  2.540          C  
ATOM    628  H   LEU A  36     -23.764 -25.990  17.379  1.00  1.990          H  
ATOM    629  HA  LEU A  36     -25.651 -28.017  16.618  1.00  2.260          H  
ATOM    630 1HB  LEU A  36     -25.453 -25.798  15.540  1.00  3.050          H  
ATOM    631 2HB  LEU A  36     -23.915 -26.257  14.877  1.00  3.050          H  
ATOM    632  HG  LEU A  36     -25.002 -27.969  13.441  1.00  3.050          H  
ATOM    633 1HD1 LEU A  36     -27.421 -28.046  13.234  1.00  3.050          H  
ATOM    634 2HD1 LEU A  36     -26.888 -28.521  14.848  1.00  3.050          H  
ATOM    635 3HD1 LEU A  36     -27.581 -26.905  14.586  1.00  3.050          H  
ATOM    636 1HD2 LEU A  36     -26.111 -26.339  11.927  1.00  3.050          H  
ATOM    637 2HD2 LEU A  36     -26.232 -25.191  13.262  1.00  3.050          H  
ATOM    638 3HD2 LEU A  36     -24.645 -25.633  12.634  1.00  3.050          H  
ATOM    639  N   ILE A  37     -22.453 -28.565  15.927  1.00  1.500          N  
ATOM    640  CA  ILE A  37     -21.500 -29.626  15.588  1.00  1.550          C  
ATOM    641  C   ILE A  37     -21.690 -30.731  16.594  1.00  1.540          C  
ATOM    642  O   ILE A  37     -21.762 -31.907  16.232  1.00  1.640          O  
ATOM    643  CB  ILE A  37     -20.014 -29.191  15.677  1.00  2.150          C  
ATOM    644  CG1 ILE A  37     -19.715 -28.186  14.618  1.00  2.150          C  
ATOM    645  CG2 ILE A  37     -19.105 -30.439  15.503  1.00  2.150          C  
ATOM    646  CD1 ILE A  37     -18.409 -27.455  14.735  1.00  2.150          C  
ATOM    647  H   ILE A  37     -22.127 -27.619  16.149  1.00  1.800          H  
ATOM    648  HA  ILE A  37     -21.717 -30.004  14.591  1.00  1.860          H  
ATOM    649  HB  ILE A  37     -19.822 -28.725  16.642  1.00  2.580          H  
ATOM    650 1HG1 ILE A  37     -19.727 -28.693  13.668  1.00  2.580          H  
ATOM    651 2HG1 ILE A  37     -20.496 -27.454  14.640  1.00  2.580          H  
ATOM    652 1HG2 ILE A  37     -18.062 -30.162  15.561  1.00  2.580          H  
ATOM    653 2HG2 ILE A  37     -19.298 -31.179  16.278  1.00  2.580          H  
ATOM    654 3HG2 ILE A  37     -19.305 -30.885  14.529  1.00  2.580          H  
ATOM    655 1HD1 ILE A  37     -18.338 -26.772  13.914  1.00  2.580          H  
ATOM    656 2HD1 ILE A  37     -18.376 -26.906  15.666  1.00  2.580          H  
ATOM    657 3HD1 ILE A  37     -17.578 -28.142  14.694  1.00  2.580          H  
ATOM    658  N   THR A  38     -21.761 -30.335  17.863  1.00  1.570          N  
ATOM    659  CA  THR A  38     -21.937 -31.246  18.965  1.00  1.840          C  
ATOM    660  C   THR A  38     -23.209 -32.073  18.749  1.00  1.940          C  
ATOM    661  O   THR A  38     -23.154 -33.304  18.786  1.00  2.050          O  
ATOM    662  CB  THR A  38     -21.968 -30.438  20.281  1.00  2.470          C  
ATOM    663  OG1 THR A  38     -20.713 -29.748  20.459  1.00  2.470          O  
ATOM    664  CG2 THR A  38     -22.199 -31.316  21.412  1.00  2.470          C  
ATOM    665  H   THR A  38     -21.650 -29.344  18.078  1.00  1.880          H  
ATOM    666  HA  THR A  38     -21.086 -31.923  18.997  1.00  2.210          H  
ATOM    667  HB  THR A  38     -22.756 -29.716  20.245  1.00  2.960          H  
ATOM    668  HG1 THR A  38     -20.644 -29.013  19.807  1.00  2.960          H  
ATOM    669 1HG2 THR A  38     -22.222 -30.735  22.330  1.00  2.960          H  
ATOM    670 2HG2 THR A  38     -23.148 -31.794  21.267  1.00  2.960          H  
ATOM    671 3HG2 THR A  38     -21.406 -32.060  21.468  1.00  2.960          H  
ATOM    672  N   SER A  39     -24.327 -31.430  18.408  1.00  1.990          N  
ATOM    673  CA  SER A  39     -25.540 -32.190  18.157  1.00  2.300          C  
ATOM    674  C   SER A  39     -25.336 -33.207  17.037  1.00  2.220          C  
ATOM    675  O   SER A  39     -25.673 -34.385  17.192  1.00  2.420          O  
ATOM    676  CB  SER A  39     -26.688 -31.284  17.794  1.00  3.100          C  
ATOM    677  OG  SER A  39     -27.832 -32.054  17.531  1.00  3.100          O  
ATOM    678  H   SER A  39     -24.347 -30.409  18.397  1.00  2.390          H  
ATOM    679  HA  SER A  39     -25.800 -32.727  19.067  1.00  2.760          H  
ATOM    680 1HB  SER A  39     -26.883 -30.593  18.615  1.00  3.720          H  
ATOM    681 2HB  SER A  39     -26.429 -30.689  16.918  1.00  3.720          H  
ATOM    682  HG  SER A  39     -28.541 -31.442  17.358  1.00  3.720          H  
ATOM    683  N   LYS A  40     -24.722 -32.802  15.923  1.00  2.000          N  
ATOM    684  CA  LYS A  40     -24.494 -33.751  14.833  1.00  2.040          C  
ATOM    685  C   LYS A  40     -23.637 -34.940  15.316  1.00  1.940          C  
ATOM    686  O   LYS A  40     -23.834 -36.083  14.879  1.00  2.060          O  
ATOM    687  CB  LYS A  40     -23.887 -33.035  13.622  1.00  2.840          C  
ATOM    688  CG  LYS A  40     -24.909 -32.108  12.920  1.00  2.840          C  
ATOM    689  CD  LYS A  40     -24.338 -31.367  11.699  1.00  2.840          C  
ATOM    690  CE  LYS A  40     -25.428 -30.490  11.038  1.00  2.840          C  
ATOM    691  NZ  LYS A  40     -24.934 -29.766   9.813  1.00  2.840          N  
ATOM    692  H   LYS A  40     -24.450 -31.817  15.828  1.00  2.400          H  
ATOM    693  HA  LYS A  40     -25.460 -34.152  14.523  1.00  2.450          H  
ATOM    694 1HB  LYS A  40     -23.042 -32.424  13.950  1.00  3.410          H  
ATOM    695 2HB  LYS A  40     -23.518 -33.765  12.905  1.00  3.410          H  
ATOM    696 1HG  LYS A  40     -25.765 -32.709  12.602  1.00  3.410          H  
ATOM    697 2HG  LYS A  40     -25.264 -31.369  13.639  1.00  3.410          H  
ATOM    698 1HD  LYS A  40     -23.520 -30.723  12.024  1.00  3.410          H  
ATOM    699 2HD  LYS A  40     -23.954 -32.077  10.966  1.00  3.410          H  
ATOM    700 1HE  LYS A  40     -26.267 -31.123  10.757  1.00  3.410          H  
ATOM    701 2HE  LYS A  40     -25.770 -29.754  11.764  1.00  3.410          H  
ATOM    702 1HZ  LYS A  40     -25.668 -29.211   9.417  1.00  3.410          H  
ATOM    703 2HZ  LYS A  40     -24.153 -29.165  10.029  1.00  3.410          H  
ATOM    704 3HZ  LYS A  40     -24.599 -30.421   9.091  1.00  3.410          H  
ATOM    705  N   ASN A  41     -22.695 -34.663  16.226  1.00  1.830          N  
ATOM    706  CA  ASN A  41     -21.821 -35.674  16.818  1.00  1.980          C  
ATOM    707  C   ASN A  41     -22.623 -36.643  17.707  1.00  2.240          C  
ATOM    708  O   ASN A  41     -22.143 -37.727  18.033  1.00  2.480          O  
ATOM    709  CB  ASN A  41     -20.694 -35.007  17.603  1.00  2.710          C  
ATOM    710  CG  ASN A  41     -19.524 -35.914  17.899  1.00  2.710          C  
ATOM    711  OD1 ASN A  41     -18.981 -36.575  17.005  1.00  2.710          O  
ATOM    712  ND2 ASN A  41     -19.105 -35.947  19.142  1.00  2.710          N  
ATOM    713  H   ASN A  41     -22.550 -33.680  16.484  1.00  2.200          H  
ATOM    714  HA  ASN A  41     -21.381 -36.266  16.013  1.00  2.380          H  
ATOM    715 1HB  ASN A  41     -20.343 -34.127  17.068  1.00  3.250          H  
ATOM    716 2HB  ASN A  41     -21.093 -34.662  18.552  1.00  3.250          H  
ATOM    717 1HD2 ASN A  41     -18.328 -36.527  19.393  1.00  3.250          H  
ATOM    718 2HD2 ASN A  41     -19.559 -35.395  19.839  1.00  3.250          H  
ATOM    719  N   TYR A  42     -23.808 -36.217  18.179  1.00  2.370          N  
ATOM    720  CA  TYR A  42     -24.671 -37.052  19.003  1.00  2.830          C  
ATOM    721  C   TYR A  42     -25.469 -37.977  18.100  1.00  2.850          C  
ATOM    722  O   TYR A  42     -25.743 -39.120  18.453  1.00  2.770          O  
ATOM    723  CB  TYR A  42     -25.604 -36.200  19.868  1.00  3.780          C  
ATOM    724  CG  TYR A  42     -24.892 -35.328  20.909  1.00  3.780          C  
ATOM    725  CD1 TYR A  42     -23.533 -35.519  21.219  1.00  3.780          C  
ATOM    726  CD2 TYR A  42     -25.617 -34.367  21.603  1.00  3.780          C  
ATOM    727  CE1 TYR A  42     -22.943 -34.771  22.181  1.00  3.780          C  
ATOM    728  CE2 TYR A  42     -25.001 -33.625  22.578  1.00  3.780          C  
ATOM    729  CZ  TYR A  42     -23.671 -33.836  22.863  1.00  3.780          C  
ATOM    730  OH  TYR A  42     -23.045 -33.109  23.823  1.00  3.780          O  
ATOM    731  H   TYR A  42     -24.131 -35.276  17.945  1.00  2.840          H  
ATOM    732  HA  TYR A  42     -24.061 -37.694  19.636  1.00  3.400          H  
ATOM    733 1HB  TYR A  42     -26.205 -35.557  19.241  1.00  4.530          H  
ATOM    734 2HB  TYR A  42     -26.295 -36.857  20.394  1.00  4.530          H  
ATOM    735  HD1 TYR A  42     -22.928 -36.257  20.714  1.00  4.530          H  
ATOM    736  HD2 TYR A  42     -26.673 -34.211  21.385  1.00  4.530          H  
ATOM    737  HE1 TYR A  42     -21.892 -34.925  22.415  1.00  4.530          H  
ATOM    738  HE2 TYR A  42     -25.558 -32.878  23.127  1.00  4.530          H  
ATOM    739  HH  TYR A  42     -22.114 -33.340  23.841  1.00  4.530          H  
ATOM    740  N   GLU A  43     -25.877 -37.465  16.934  1.00  3.170          N  
ATOM    741  CA  GLU A  43     -26.628 -38.276  15.977  1.00  3.380          C  
ATOM    742  C   GLU A  43     -25.769 -39.452  15.516  1.00  3.160          C  
ATOM    743  O   GLU A  43     -26.272 -40.562  15.314  1.00  3.290          O  
ATOM    744  CB  GLU A  43     -27.082 -37.451  14.771  1.00  4.650          C  
ATOM    745  CG  GLU A  43     -28.171 -36.427  15.071  1.00  4.650          C  
ATOM    746  CD  GLU A  43     -28.568 -35.630  13.848  1.00  4.650          C  
ATOM    747  OE1 GLU A  43     -27.896 -35.744  12.850  1.00  4.650          O  
ATOM    748  OE2 GLU A  43     -29.546 -34.923  13.909  1.00  4.650          O  
ATOM    749  H   GLU A  43     -25.677 -36.475  16.753  1.00  3.800          H  
ATOM    750  HA  GLU A  43     -27.511 -38.673  16.457  1.00  4.060          H  
ATOM    751 1HB  GLU A  43     -26.229 -36.916  14.357  1.00  5.580          H  
ATOM    752 2HB  GLU A  43     -27.453 -38.120  13.996  1.00  5.580          H  
ATOM    753 1HG  GLU A  43     -29.046 -36.942  15.466  1.00  5.580          H  
ATOM    754 2HG  GLU A  43     -27.803 -35.746  15.843  1.00  5.580          H  
ATOM    755  N   SER A  44     -24.469 -39.199  15.348  1.00  2.990          N  
ATOM    756  CA  SER A  44     -23.532 -40.241  14.956  1.00  3.060          C  
ATOM    757  C   SER A  44     -22.145 -40.016  15.590  1.00  2.890          C  
ATOM    758  O   SER A  44     -21.475 -39.039  15.247  1.00  3.340          O  
ATOM    759  CB  SER A  44     -23.391 -40.290  13.456  1.00  4.260          C  
ATOM    760  OG  SER A  44     -22.473 -41.283  13.083  1.00  4.260          O  
ATOM    761  H   SER A  44     -24.140 -38.238  15.477  1.00  3.590          H  
ATOM    762  HA  SER A  44     -23.956 -41.175  15.261  1.00  3.670          H  
ATOM    763 1HB  SER A  44     -24.363 -40.496  13.009  1.00  5.110          H  
ATOM    764 2HB  SER A  44     -23.057 -39.320  13.091  1.00  5.110          H  
ATOM    765  HG  SER A  44     -22.411 -41.236  12.126  1.00  5.110          H  
ATOM    766  N   LEU A  45     -21.651 -40.940  16.448  1.00  2.570          N  
ATOM    767  CA  LEU A  45     -22.299 -42.195  16.847  1.00  2.740          C  
ATOM    768  C   LEU A  45     -23.490 -41.960  17.790  1.00  2.570          C  
ATOM    769  O   LEU A  45     -23.341 -41.234  18.769  1.00  2.730          O  
ATOM    770  CB  LEU A  45     -21.273 -43.088  17.558  1.00  3.770          C  
ATOM    771  CG  LEU A  45     -20.062 -43.565  16.713  1.00  3.770          C  
ATOM    772  CD1 LEU A  45     -19.115 -44.334  17.621  1.00  3.770          C  
ATOM    773  CD2 LEU A  45     -20.525 -44.444  15.539  1.00  3.770          C  
ATOM    774  H   LEU A  45     -20.734 -40.753  16.825  1.00  3.080          H  
ATOM    775  HA  LEU A  45     -22.612 -42.685  15.944  1.00  3.290          H  
ATOM    776 1HB  LEU A  45     -20.878 -42.532  18.408  1.00  4.520          H  
ATOM    777 2HB  LEU A  45     -21.779 -43.973  17.947  1.00  4.520          H  
ATOM    778  HG  LEU A  45     -19.526 -42.701  16.321  1.00  4.520          H  
ATOM    779 1HD1 LEU A  45     -18.247 -44.660  17.048  1.00  4.520          H  
ATOM    780 2HD1 LEU A  45     -18.786 -43.689  18.437  1.00  4.520          H  
ATOM    781 3HD1 LEU A  45     -19.624 -45.205  18.031  1.00  4.520          H  
ATOM    782 1HD2 LEU A  45     -19.652 -44.769  14.975  1.00  4.520          H  
ATOM    783 2HD2 LEU A  45     -21.053 -45.317  15.922  1.00  4.520          H  
ATOM    784 3HD2 LEU A  45     -21.176 -43.892  14.873  1.00  4.520          H  
ATOM    785  N   PRO A  46     -24.621 -42.662  17.573  1.00  2.750          N  
ATOM    786  CA  PRO A  46     -25.887 -42.533  18.284  1.00  2.810          C  
ATOM    787  C   PRO A  46     -25.864 -43.015  19.739  1.00  2.600          C  
ATOM    788  O   PRO A  46     -25.113 -43.942  20.040  1.00  2.830          O  
ATOM    789  CB  PRO A  46     -26.797 -43.459  17.454  1.00  4.210          C  
ATOM    790  CG  PRO A  46     -25.881 -44.487  16.854  1.00  4.210          C  
ATOM    791  CD  PRO A  46     -24.621 -43.756  16.558  1.00  4.210          C  
ATOM    792  HA  PRO A  46     -26.189 -41.484  18.209  1.00  3.370          H  
ATOM    793 1HB  PRO A  46     -27.563 -43.908  18.097  1.00  5.060          H  
ATOM    794 2HB  PRO A  46     -27.317 -42.865  16.684  1.00  5.060          H  
ATOM    795 1HG  PRO A  46     -25.728 -45.311  17.570  1.00  5.060          H  
ATOM    796 2HG  PRO A  46     -26.340 -44.924  15.955  1.00  5.060          H  
ATOM    797 1HD  PRO A  46     -23.777 -44.445  16.699  1.00  5.060          H  
ATOM    798 2HD  PRO A  46     -24.686 -43.357  15.534  1.00  5.060          H  
ATOM    799  N   TYR A  47     -26.709 -42.456  20.647  1.00  2.710          N  
ATOM    800  CA  TYR A  47     -27.644 -41.321  20.447  1.00  2.860          C  
ATOM    801  C   TYR A  47     -28.438 -40.912  21.676  1.00  2.920          C  
ATOM    802  O   TYR A  47     -28.541 -39.735  21.973  1.00  3.230          O  
ATOM    803  CB  TYR A  47     -28.748 -41.538  19.393  1.00  3.940          C  
ATOM    804  CG  TYR A  47     -29.678 -40.355  19.338  1.00  3.940          C  
ATOM    805  CD1 TYR A  47     -29.226 -39.186  18.775  1.00  3.940          C  
ATOM    806  CD2 TYR A  47     -30.965 -40.432  19.837  1.00  3.940          C  
ATOM    807  CE1 TYR A  47     -30.033 -38.088  18.696  1.00  3.940          C  
ATOM    808  CE2 TYR A  47     -31.788 -39.332  19.770  1.00  3.940          C  
ATOM    809  CZ  TYR A  47     -31.325 -38.158  19.197  1.00  3.940          C  
ATOM    810  OH  TYR A  47     -32.147 -37.056  19.118  1.00  3.940          O  
ATOM    811  H   TYR A  47     -26.665 -42.841  21.576  1.00  3.250          H  
ATOM    812  HA  TYR A  47     -27.051 -40.453  20.152  1.00  3.430          H  
ATOM    813 1HB  TYR A  47     -28.374 -41.623  18.420  1.00  4.730          H  
ATOM    814 2HB  TYR A  47     -29.324 -42.435  19.620  1.00  4.730          H  
ATOM    815  HD1 TYR A  47     -28.222 -39.147  18.401  1.00  4.730          H  
ATOM    816  HD2 TYR A  47     -31.323 -41.356  20.281  1.00  4.730          H  
ATOM    817  HE1 TYR A  47     -29.661 -37.166  18.249  1.00  4.730          H  
ATOM    818  HE2 TYR A  47     -32.801 -39.388  20.163  1.00  4.730          H  
ATOM    819  HH  TYR A  47     -32.968 -37.238  19.582  1.00  4.730          H  
ATOM    820  N   ASN A  48     -29.038 -41.866  22.384  1.00  3.000          N  
ATOM    821  CA  ASN A  48     -29.979 -41.508  23.458  1.00  3.330          C  
ATOM    822  C   ASN A  48     -29.501 -40.666  24.653  1.00  3.150          C  
ATOM    823  O   ASN A  48     -30.259 -39.825  25.132  1.00  3.260          O  
ATOM    824  CB  ASN A  48     -30.601 -42.776  24.003  1.00  4.530          C  
ATOM    825  CG  ASN A  48     -31.609 -43.393  23.074  1.00  4.530          C  
ATOM    826  OD1 ASN A  48     -32.175 -42.743  22.192  1.00  4.530          O  
ATOM    827  ND2 ASN A  48     -31.844 -44.662  23.261  1.00  4.530          N  
ATOM    828  H   ASN A  48     -28.907 -42.834  22.130  1.00  3.600          H  
ATOM    829  HA  ASN A  48     -30.775 -40.926  22.989  1.00  4.000          H  
ATOM    830 1HB  ASN A  48     -29.817 -43.507  24.200  1.00  5.440          H  
ATOM    831 2HB  ASN A  48     -31.088 -42.558  24.953  1.00  5.440          H  
ATOM    832 1HD2 ASN A  48     -32.504 -45.140  22.679  1.00  5.440          H  
ATOM    833 2HD2 ASN A  48     -31.369 -45.163  23.985  1.00  5.440          H  
ATOM    834  N   TYR A  49     -28.292 -40.878  25.169  1.00  2.880          N  
ATOM    835  CA  TYR A  49     -27.887 -40.064  26.326  1.00  2.840          C  
ATOM    836  C   TYR A  49     -27.461 -38.609  26.045  1.00  2.530          C  
ATOM    837  O   TYR A  49     -28.016 -37.685  26.649  1.00  2.380          O  
ATOM    838  CB  TYR A  49     -26.832 -40.745  27.210  1.00  3.990          C  
ATOM    839  CG  TYR A  49     -26.340 -39.777  28.260  1.00  3.990          C  
ATOM    840  CD1 TYR A  49     -27.109 -39.507  29.375  1.00  3.990          C  
ATOM    841  CD2 TYR A  49     -25.123 -39.122  28.078  1.00  3.990          C  
ATOM    842  CE1 TYR A  49     -26.669 -38.592  30.301  1.00  3.990          C  
ATOM    843  CE2 TYR A  49     -24.689 -38.206  29.005  1.00  3.990          C  
ATOM    844  CZ  TYR A  49     -25.460 -37.939  30.114  1.00  3.990          C  
ATOM    845  OH  TYR A  49     -25.034 -37.022  31.048  1.00  3.990          O  
ATOM    846  H   TYR A  49     -27.686 -41.578  24.769  1.00  3.460          H  
ATOM    847  HA  TYR A  49     -28.769 -39.985  26.961  1.00  3.410          H  
ATOM    848 1HB  TYR A  49     -27.292 -41.590  27.722  1.00  4.790          H  
ATOM    849 2HB  TYR A  49     -25.995 -41.129  26.664  1.00  4.790          H  
ATOM    850  HD1 TYR A  49     -28.067 -40.007  29.520  1.00  4.790          H  
ATOM    851  HD2 TYR A  49     -24.519 -39.326  27.196  1.00  4.790          H  
ATOM    852  HE1 TYR A  49     -27.279 -38.373  31.180  1.00  4.790          H  
ATOM    853  HE2 TYR A  49     -23.741 -37.688  28.859  1.00  4.790          H  
ATOM    854  HH  TYR A  49     -25.726 -36.903  31.713  1.00  4.790          H  
ATOM    855  N   PRO A  50     -26.522 -38.350  25.107  1.00  2.510          N  
ATOM    856  CA  PRO A  50     -25.933 -37.049  24.839  1.00  2.470          C  
ATOM    857  C   PRO A  50     -26.891 -35.842  24.648  1.00  2.160          C  
ATOM    858  O   PRO A  50     -26.513 -34.744  25.071  1.00  2.100          O  
ATOM    859  CB  PRO A  50     -25.127 -37.349  23.585  1.00  3.710          C  
ATOM    860  CG  PRO A  50     -24.760 -38.775  23.683  1.00  3.710          C  
ATOM    861  CD  PRO A  50     -25.969 -39.422  24.242  1.00  3.710          C  
ATOM    862  HA  PRO A  50     -25.238 -36.823  25.660  1.00  2.960          H  
ATOM    863 1HB  PRO A  50     -25.688 -37.127  22.703  1.00  4.450          H  
ATOM    864 2HB  PRO A  50     -24.245 -36.723  23.592  1.00  4.450          H  
ATOM    865 1HG  PRO A  50     -24.497 -39.161  22.682  1.00  4.450          H  
ATOM    866 2HG  PRO A  50     -23.872 -38.901  24.318  1.00  4.450          H  
ATOM    867 1HD  PRO A  50     -26.649 -39.646  23.438  1.00  4.450          H  
ATOM    868 2HD  PRO A  50     -25.654 -40.293  24.766  1.00  4.450          H  
ATOM    869  N   PRO A  51     -28.122 -35.956  24.067  1.00  2.130          N  
ATOM    870  CA  PRO A  51     -29.072 -34.867  23.942  1.00  2.020          C  
ATOM    871  C   PRO A  51     -29.238 -34.090  25.246  1.00  1.820          C  
ATOM    872  O   PRO A  51     -29.547 -32.904  25.208  1.00  1.600          O  
ATOM    873  CB  PRO A  51     -30.341 -35.568  23.470  1.00  3.030          C  
ATOM    874  CG  PRO A  51     -29.817 -36.733  22.665  1.00  3.030          C  
ATOM    875  CD  PRO A  51     -28.594 -37.187  23.394  1.00  3.030          C  
ATOM    876  HA  PRO A  51     -28.714 -34.197  23.148  1.00  2.420          H  
ATOM    877 1HB  PRO A  51     -30.941 -35.891  24.336  1.00  3.640          H  
ATOM    878 2HB  PRO A  51     -30.957 -34.876  22.881  1.00  3.640          H  
ATOM    879 1HG  PRO A  51     -30.567 -37.544  22.605  1.00  3.640          H  
ATOM    880 2HG  PRO A  51     -29.599 -36.430  21.633  1.00  3.640          H  
ATOM    881 1HD  PRO A  51     -28.950 -37.927  24.074  1.00  3.640          H  
ATOM    882 2HD  PRO A  51     -27.866 -37.567  22.688  1.00  3.640          H  
ATOM    883  N   GLU A  52     -29.005 -34.699  26.428  1.00  2.000          N  
ATOM    884  CA  GLU A  52     -29.188 -33.895  27.639  1.00  2.000          C  
ATOM    885  C   GLU A  52     -28.330 -32.632  27.559  1.00  1.750          C  
ATOM    886  O   GLU A  52     -28.734 -31.565  28.041  1.00  1.670          O  
ATOM    887  CB  GLU A  52     -28.812 -34.661  28.913  1.00  2.800          C  
ATOM    888  CG  GLU A  52     -29.759 -35.783  29.313  1.00  2.800          C  
ATOM    889  CD  GLU A  52     -29.385 -36.410  30.647  1.00  2.800          C  
ATOM    890  OE1 GLU A  52     -28.427 -35.964  31.253  1.00  2.800          O  
ATOM    891  OE2 GLU A  52     -30.059 -37.325  31.062  1.00  2.800          O  
ATOM    892  H   GLU A  52     -28.731 -35.690  26.510  1.00  2.400          H  
ATOM    893  HA  GLU A  52     -30.233 -33.599  27.707  1.00  2.400          H  
ATOM    894 1HB  GLU A  52     -27.822 -35.107  28.779  1.00  3.360          H  
ATOM    895 2HB  GLU A  52     -28.744 -33.963  29.745  1.00  3.360          H  
ATOM    896 1HG  GLU A  52     -30.772 -35.391  29.372  1.00  3.360          H  
ATOM    897 2HG  GLU A  52     -29.737 -36.551  28.536  1.00  3.360          H  
ATOM    898  N   ILE A  53     -27.134 -32.762  26.981  1.00  1.720          N  
ATOM    899  CA  ILE A  53     -26.215 -31.663  26.828  1.00  1.640          C  
ATOM    900  C   ILE A  53     -26.799 -30.713  25.814  1.00  1.350          C  
ATOM    901  O   ILE A  53     -26.862 -29.510  26.039  1.00  1.250          O  
ATOM    902  CB  ILE A  53     -24.845 -32.155  26.366  1.00  2.330          C  
ATOM    903  CG1 ILE A  53     -24.226 -33.028  27.480  1.00  2.330          C  
ATOM    904  CG2 ILE A  53     -23.947 -30.929  26.003  1.00  2.330          C  
ATOM    905  CD1 ILE A  53     -23.039 -33.850  27.036  1.00  2.330          C  
ATOM    906  H   ILE A  53     -26.873 -33.667  26.579  1.00  2.060          H  
ATOM    907  HA  ILE A  53     -26.114 -31.144  27.784  1.00  1.970          H  
ATOM    908  HB  ILE A  53     -24.966 -32.788  25.499  1.00  2.790          H  
ATOM    909 1HG1 ILE A  53     -23.913 -32.380  28.295  1.00  2.790          H  
ATOM    910 2HG1 ILE A  53     -24.988 -33.712  27.856  1.00  2.790          H  
ATOM    911 1HG2 ILE A  53     -22.974 -31.261  25.667  1.00  2.790          H  
ATOM    912 2HG2 ILE A  53     -24.404 -30.350  25.204  1.00  2.790          H  
ATOM    913 3HG2 ILE A  53     -23.828 -30.295  26.882  1.00  2.790          H  
ATOM    914 1HD1 ILE A  53     -22.672 -34.435  27.878  1.00  2.790          H  
ATOM    915 2HD1 ILE A  53     -23.351 -34.525  26.232  1.00  2.790          H  
ATOM    916 3HD1 ILE A  53     -22.245 -33.206  26.677  1.00  2.790          H  
ATOM    917  N   ARG A  54     -27.236 -31.257  24.676  1.00  1.320          N  
ATOM    918  CA  ARG A  54     -27.803 -30.392  23.633  1.00  1.200          C  
ATOM    919  C   ARG A  54     -28.878 -29.475  24.207  1.00  1.080          C  
ATOM    920  O   ARG A  54     -28.901 -28.273  23.908  1.00  1.030          O  
ATOM    921  CB  ARG A  54     -28.420 -31.170  22.478  1.00  1.730          C  
ATOM    922  CG  ARG A  54     -29.041 -30.262  21.370  1.00  1.730          C  
ATOM    923  CD  ARG A  54     -29.860 -31.014  20.393  1.00  1.730          C  
ATOM    924  NE  ARG A  54     -30.995 -31.659  21.050  1.00  1.730          N  
ATOM    925  CZ  ARG A  54     -31.902 -32.463  20.448  1.00  1.730          C  
ATOM    926  NH1 ARG A  54     -31.850 -32.685  19.150  1.00  1.730          N  
ATOM    927  NH2 ARG A  54     -32.856 -33.024  21.164  1.00  1.730          N  
ATOM    928  H   ARG A  54     -27.156 -32.274  24.583  1.00  1.580          H  
ATOM    929  HA  ARG A  54     -27.000 -29.774  23.231  1.00  1.440          H  
ATOM    930 1HB  ARG A  54     -27.665 -31.801  22.015  1.00  2.070          H  
ATOM    931 2HB  ARG A  54     -29.200 -31.819  22.862  1.00  2.070          H  
ATOM    932 1HG  ARG A  54     -29.694 -29.508  21.807  1.00  2.070          H  
ATOM    933 2HG  ARG A  54     -28.237 -29.765  20.824  1.00  2.070          H  
ATOM    934 1HD  ARG A  54     -30.244 -30.323  19.642  1.00  2.070          H  
ATOM    935 2HD  ARG A  54     -29.249 -31.780  19.917  1.00  2.070          H  
ATOM    936  HE  ARG A  54     -31.077 -31.513  22.047  1.00  2.070          H  
ATOM    937 1HH1 ARG A  54     -31.157 -32.223  18.579  1.00  2.070          H  
ATOM    938 2HH1 ARG A  54     -32.536 -33.283  18.711  1.00  2.070          H  
ATOM    939 1HH2 ARG A  54     -32.905 -32.848  22.162  1.00  2.070          H  
ATOM    940 2HH2 ARG A  54     -33.536 -33.623  20.722  1.00  2.070          H  
ATOM    941  N   PHE A  55     -29.774 -30.043  25.018  1.00  1.180          N  
ATOM    942  CA  PHE A  55     -30.846 -29.266  25.612  1.00  1.220          C  
ATOM    943  C   PHE A  55     -30.315 -28.187  26.526  1.00  1.070          C  
ATOM    944  O   PHE A  55     -30.697 -27.021  26.397  1.00  1.000          O  
ATOM    945  CB  PHE A  55     -31.775 -30.157  26.427  1.00  1.690          C  
ATOM    946  CG  PHE A  55     -32.733 -30.904  25.618  1.00  1.690          C  
ATOM    947  CD1 PHE A  55     -32.569 -32.248  25.352  1.00  1.690          C  
ATOM    948  CD2 PHE A  55     -33.821 -30.264  25.120  1.00  1.690          C  
ATOM    949  CE1 PHE A  55     -33.471 -32.921  24.589  1.00  1.690          C  
ATOM    950  CE2 PHE A  55     -34.715 -30.924  24.379  1.00  1.690          C  
ATOM    951  CZ  PHE A  55     -34.555 -32.253  24.094  1.00  1.690          C  
ATOM    952  H   PHE A  55     -29.698 -31.049  25.201  1.00  1.420          H  
ATOM    953  HA  PHE A  55     -31.414 -28.805  24.810  1.00  1.460          H  
ATOM    954 1HB  PHE A  55     -31.171 -30.877  26.986  1.00  2.030          H  
ATOM    955 2HB  PHE A  55     -32.322 -29.562  27.149  1.00  2.030          H  
ATOM    956  HD1 PHE A  55     -31.727 -32.770  25.759  1.00  2.030          H  
ATOM    957  HD2 PHE A  55     -33.971 -29.204  25.333  1.00  2.030          H  
ATOM    958  HE1 PHE A  55     -33.334 -33.983  24.388  1.00  2.030          H  
ATOM    959  HE2 PHE A  55     -35.553 -30.394  24.028  1.00  2.030          H  
ATOM    960  HZ  PHE A  55     -35.293 -32.780  23.497  1.00  2.030          H  
ATOM    961  N   LYS A  56     -29.380 -28.541  27.401  1.00  1.120          N  
ATOM    962  CA  LYS A  56     -28.821 -27.558  28.309  1.00  1.140          C  
ATOM    963  C   LYS A  56     -28.141 -26.428  27.543  1.00  1.000          C  
ATOM    964  O   LYS A  56     -28.244 -25.266  27.947  1.00  0.960          O  
ATOM    965  CB  LYS A  56     -27.872 -28.239  29.292  1.00  1.590          C  
ATOM    966  CG  LYS A  56     -28.607 -29.110  30.325  1.00  1.590          C  
ATOM    967  CD  LYS A  56     -27.651 -29.861  31.251  1.00  1.590          C  
ATOM    968  CE  LYS A  56     -28.421 -30.725  32.251  1.00  1.590          C  
ATOM    969  NZ  LYS A  56     -27.512 -31.543  33.103  1.00  1.590          N  
ATOM    970  H   LYS A  56     -29.092 -29.526  27.464  1.00  1.340          H  
ATOM    971  HA  LYS A  56     -29.639 -27.121  28.881  1.00  1.370          H  
ATOM    972 1HB  LYS A  56     -27.180 -28.876  28.737  1.00  1.910          H  
ATOM    973 2HB  LYS A  56     -27.287 -27.489  29.820  1.00  1.910          H  
ATOM    974 1HG  LYS A  56     -29.256 -28.473  30.925  1.00  1.910          H  
ATOM    975 2HG  LYS A  56     -29.234 -29.830  29.803  1.00  1.910          H  
ATOM    976 1HD  LYS A  56     -27.010 -30.509  30.647  1.00  1.910          H  
ATOM    977 2HD  LYS A  56     -27.024 -29.153  31.790  1.00  1.910          H  
ATOM    978 1HE  LYS A  56     -29.018 -30.077  32.891  1.00  1.910          H  
ATOM    979 2HE  LYS A  56     -29.089 -31.395  31.704  1.00  1.910          H  
ATOM    980 1HZ  LYS A  56     -28.059 -32.099  33.747  1.00  1.910          H  
ATOM    981 2HZ  LYS A  56     -26.973 -32.158  32.507  1.00  1.910          H  
ATOM    982 3HZ  LYS A  56     -26.891 -30.939  33.623  1.00  1.910          H  
ATOM    983  N   LYS A  57     -27.468 -26.755  26.432  1.00  0.990          N  
ATOM    984  CA  LYS A  57     -26.779 -25.743  25.644  1.00  0.990          C  
ATOM    985  C   LYS A  57     -27.741 -24.761  24.984  1.00  0.880          C  
ATOM    986  O   LYS A  57     -27.514 -23.552  25.054  1.00  0.900          O  
ATOM    987  CB  LYS A  57     -25.922 -26.391  24.557  1.00  1.390          C  
ATOM    988  CG  LYS A  57     -24.664 -27.158  25.028  1.00  1.390          C  
ATOM    989  CD  LYS A  57     -23.576 -26.242  25.578  1.00  1.390          C  
ATOM    990  CE  LYS A  57     -22.311 -27.032  25.882  1.00  1.390          C  
ATOM    991  NZ  LYS A  57     -21.226 -26.166  26.432  1.00  1.390          N  
ATOM    992  H   LYS A  57     -27.398 -27.745  26.180  1.00  1.190          H  
ATOM    993  HA  LYS A  57     -26.140 -25.173  26.311  1.00  1.190          H  
ATOM    994 1HB  LYS A  57     -26.536 -27.102  24.003  1.00  1.660          H  
ATOM    995 2HB  LYS A  57     -25.621 -25.629  23.865  1.00  1.660          H  
ATOM    996 1HG  LYS A  57     -24.955 -27.848  25.816  1.00  1.660          H  
ATOM    997 2HG  LYS A  57     -24.264 -27.736  24.195  1.00  1.660          H  
ATOM    998 1HD  LYS A  57     -23.349 -25.456  24.860  1.00  1.660          H  
ATOM    999 2HD  LYS A  57     -23.916 -25.780  26.501  1.00  1.660          H  
ATOM   1000 1HE  LYS A  57     -22.546 -27.810  26.607  1.00  1.660          H  
ATOM   1001 2HE  LYS A  57     -21.957 -27.500  24.963  1.00  1.660          H  
ATOM   1002 1HZ  LYS A  57     -20.407 -26.728  26.618  1.00  1.660          H  
ATOM   1003 2HZ  LYS A  57     -20.995 -25.447  25.759  1.00  1.660          H  
ATOM   1004 3HZ  LYS A  57     -21.537 -25.734  27.291  1.00  1.660          H  
ATOM   1005  N   VAL A  58     -28.844 -25.242  24.405  1.00  0.860          N  
ATOM   1006  CA  VAL A  58     -29.751 -24.287  23.769  1.00  0.880          C  
ATOM   1007  C   VAL A  58     -30.494 -23.453  24.810  1.00  0.750          C  
ATOM   1008  O   VAL A  58     -30.678 -22.246  24.614  1.00  0.760          O  
ATOM   1009  CB  VAL A  58     -30.738 -24.981  22.793  1.00  1.220          C  
ATOM   1010  CG1 VAL A  58     -29.939 -25.637  21.666  1.00  1.220          C  
ATOM   1011  CG2 VAL A  58     -31.586 -26.034  23.529  1.00  1.220          C  
ATOM   1012  H   VAL A  58     -28.977 -26.259  24.360  1.00  1.030          H  
ATOM   1013  HA  VAL A  58     -29.149 -23.607  23.169  1.00  1.060          H  
ATOM   1014  HB  VAL A  58     -31.389 -24.233  22.345  1.00  1.470          H  
ATOM   1015 1HG1 VAL A  58     -30.621 -26.111  20.958  1.00  1.470          H  
ATOM   1016 2HG1 VAL A  58     -29.355 -24.876  21.151  1.00  1.470          H  
ATOM   1017 3HG1 VAL A  58     -29.270 -26.391  22.083  1.00  1.470          H  
ATOM   1018 1HG2 VAL A  58     -32.248 -26.522  22.847  1.00  1.470          H  
ATOM   1019 2HG2 VAL A  58     -30.925 -26.760  23.945  1.00  1.470          H  
ATOM   1020 3HG2 VAL A  58     -32.177 -25.591  24.318  1.00  1.470          H  
ATOM   1021  N   TYR A  59     -30.868 -24.059  25.948  1.00  0.670          N  
ATOM   1022  CA  TYR A  59     -31.542 -23.301  26.985  1.00  0.620          C  
ATOM   1023  C   TYR A  59     -30.580 -22.232  27.526  1.00  0.620          C  
ATOM   1024  O   TYR A  59     -30.991 -21.087  27.760  1.00  0.640          O  
ATOM   1025  CB  TYR A  59     -32.067 -24.222  28.110  1.00  0.890          C  
ATOM   1026  CG  TYR A  59     -33.350 -25.076  27.773  1.00  0.890          C  
ATOM   1027  CD1 TYR A  59     -33.317 -26.476  27.793  1.00  0.890          C  
ATOM   1028  CD2 TYR A  59     -34.541 -24.448  27.466  1.00  0.890          C  
ATOM   1029  CE1 TYR A  59     -34.459 -27.221  27.512  1.00  0.890          C  
ATOM   1030  CE2 TYR A  59     -35.678 -25.190  27.187  1.00  0.890          C  
ATOM   1031  CZ  TYR A  59     -35.641 -26.570  27.209  1.00  0.890          C  
ATOM   1032  OH  TYR A  59     -36.799 -27.280  26.931  1.00  0.890          O  
ATOM   1033  H   TYR A  59     -30.707 -25.065  26.081  1.00  0.800          H  
ATOM   1034  HA  TYR A  59     -32.391 -22.784  26.538  1.00  0.740          H  
ATOM   1035 1HB  TYR A  59     -31.269 -24.917  28.385  1.00  1.070          H  
ATOM   1036 2HB  TYR A  59     -32.285 -23.620  28.990  1.00  1.070          H  
ATOM   1037  HD1 TYR A  59     -32.400 -26.988  28.041  1.00  1.070          H  
ATOM   1038  HD2 TYR A  59     -34.591 -23.362  27.453  1.00  1.070          H  
ATOM   1039  HE1 TYR A  59     -34.427 -28.313  27.539  1.00  1.070          H  
ATOM   1040  HE2 TYR A  59     -36.614 -24.677  26.955  1.00  1.070          H  
ATOM   1041  HH  TYR A  59     -36.651 -28.263  27.007  1.00  1.070          H  
ATOM   1042  N   ARG A  60     -29.289 -22.587  27.678  1.00  0.650          N  
ATOM   1043  CA  ARG A  60     -28.265 -21.670  28.156  1.00  0.710          C  
ATOM   1044  C   ARG A  60     -28.042 -20.504  27.206  1.00  0.690          C  
ATOM   1045  O   ARG A  60     -27.887 -19.373  27.667  1.00  0.750          O  
ATOM   1046  CB  ARG A  60     -26.943 -22.403  28.356  1.00  0.970          C  
ATOM   1047  CG  ARG A  60     -25.730 -21.552  28.796  1.00  0.970          C  
ATOM   1048  CD  ARG A  60     -25.888 -20.935  30.137  1.00  0.970          C  
ATOM   1049  NE  ARG A  60     -24.663 -20.247  30.543  1.00  0.970          N  
ATOM   1050  CZ  ARG A  60     -24.511 -19.490  31.653  1.00  0.970          C  
ATOM   1051  NH1 ARG A  60     -25.512 -19.305  32.491  1.00  0.970          N  
ATOM   1052  NH2 ARG A  60     -23.337 -18.928  31.902  1.00  0.970          N  
ATOM   1053  H   ARG A  60     -29.005 -23.556  27.508  1.00  0.780          H  
ATOM   1054  HA  ARG A  60     -28.593 -21.281  29.117  1.00  0.850          H  
ATOM   1055 1HB  ARG A  60     -27.080 -23.186  29.099  1.00  1.160          H  
ATOM   1056 2HB  ARG A  60     -26.669 -22.893  27.426  1.00  1.160          H  
ATOM   1057 1HG  ARG A  60     -24.853 -22.194  28.830  1.00  1.160          H  
ATOM   1058 2HG  ARG A  60     -25.556 -20.751  28.075  1.00  1.160          H  
ATOM   1059 1HD  ARG A  60     -26.692 -20.200  30.105  1.00  1.160          H  
ATOM   1060 2HD  ARG A  60     -26.115 -21.707  30.871  1.00  1.160          H  
ATOM   1061  HE  ARG A  60     -23.857 -20.350  29.939  1.00  1.160          H  
ATOM   1062 1HH1 ARG A  60     -26.412 -19.723  32.316  1.00  1.160          H  
ATOM   1063 2HH1 ARG A  60     -25.380 -18.737  33.315  1.00  1.160          H  
ATOM   1064 1HH2 ARG A  60     -22.565 -19.063  31.265  1.00  1.160          H  
ATOM   1065 2HH2 ARG A  60     -23.213 -18.358  32.726  1.00  1.160          H  
ATOM   1066  N   LEU A  61     -28.003 -20.757  25.893  1.00  0.620          N  
ATOM   1067  CA  LEU A  61     -27.793 -19.666  24.951  1.00  0.620          C  
ATOM   1068  C   LEU A  61     -28.959 -18.678  25.000  1.00  0.670          C  
ATOM   1069  O   LEU A  61     -28.734 -17.458  24.976  1.00  0.780          O  
ATOM   1070  CB  LEU A  61     -27.597 -20.233  23.540  1.00  0.870          C  
ATOM   1071  CG  LEU A  61     -26.260 -21.046  23.297  1.00  0.870          C  
ATOM   1072  CD1 LEU A  61     -26.278 -21.683  21.917  1.00  0.870          C  
ATOM   1073  CD2 LEU A  61     -25.078 -20.157  23.412  1.00  0.870          C  
ATOM   1074  H   LEU A  61     -28.061 -21.725  25.562  1.00  0.740          H  
ATOM   1075  HA  LEU A  61     -26.907 -19.123  25.248  1.00  0.740          H  
ATOM   1076 1HB  LEU A  61     -28.414 -20.918  23.369  1.00  1.040          H  
ATOM   1077 2HB  LEU A  61     -27.657 -19.423  22.813  1.00  1.040          H  
ATOM   1078  HG  LEU A  61     -26.180 -21.833  24.031  1.00  1.040          H  
ATOM   1079 1HD1 LEU A  61     -25.359 -22.242  21.777  1.00  1.040          H  
ATOM   1080 2HD1 LEU A  61     -27.126 -22.359  21.834  1.00  1.040          H  
ATOM   1081 3HD1 LEU A  61     -26.345 -20.904  21.165  1.00  1.040          H  
ATOM   1082 1HD2 LEU A  61     -24.196 -20.748  23.234  1.00  1.040          H  
ATOM   1083 2HD2 LEU A  61     -25.165 -19.400  22.683  1.00  1.040          H  
ATOM   1084 3HD2 LEU A  61     -25.008 -19.711  24.393  1.00  1.040          H  
ATOM   1085  N   VAL A  62     -30.191 -19.187  25.143  1.00  0.660          N  
ATOM   1086  CA  VAL A  62     -31.358 -18.319  25.269  1.00  0.730          C  
ATOM   1087  C   VAL A  62     -31.243 -17.476  26.534  1.00  0.760          C  
ATOM   1088  O   VAL A  62     -31.484 -16.262  26.508  1.00  0.790          O  
ATOM   1089  CB  VAL A  62     -32.658 -19.149  25.283  1.00  0.990          C  
ATOM   1090  CG1 VAL A  62     -33.864 -18.270  25.655  1.00  0.990          C  
ATOM   1091  CG2 VAL A  62     -32.867 -19.755  23.885  1.00  0.990          C  
ATOM   1092  H   VAL A  62     -30.312 -20.208  25.120  1.00  0.790          H  
ATOM   1093  HA  VAL A  62     -31.397 -17.653  24.416  1.00  0.880          H  
ATOM   1094  HB  VAL A  62     -32.571 -19.944  26.026  1.00  1.190          H  
ATOM   1095 1HG1 VAL A  62     -34.756 -18.865  25.659  1.00  1.190          H  
ATOM   1096 2HG1 VAL A  62     -33.737 -17.835  26.647  1.00  1.190          H  
ATOM   1097 3HG1 VAL A  62     -33.969 -17.484  24.941  1.00  1.190          H  
ATOM   1098 1HG2 VAL A  62     -33.766 -20.346  23.877  1.00  1.190          H  
ATOM   1099 2HG2 VAL A  62     -32.961 -18.968  23.162  1.00  1.190          H  
ATOM   1100 3HG2 VAL A  62     -32.017 -20.382  23.624  1.00  1.190          H  
ATOM   1101  N   SER A  63     -30.863 -18.122  27.637  1.00  0.740          N  
ATOM   1102  CA  SER A  63     -30.708 -17.457  28.913  1.00  0.760          C  
ATOM   1103  C   SER A  63     -29.676 -16.338  28.833  1.00  0.800          C  
ATOM   1104  O   SER A  63     -29.934 -15.222  29.304  1.00  0.830          O  
ATOM   1105  CB  SER A  63     -30.296 -18.481  29.954  1.00  1.060          C  
ATOM   1106  OG  SER A  63     -30.151 -17.924  31.233  1.00  1.060          O  
ATOM   1107  H   SER A  63     -30.714 -19.135  27.596  1.00  0.890          H  
ATOM   1108  HA  SER A  63     -31.658 -17.018  29.181  1.00  0.910          H  
ATOM   1109 1HB  SER A  63     -31.026 -19.289  29.979  1.00  1.270          H  
ATOM   1110 2HB  SER A  63     -29.352 -18.916  29.654  1.00  1.270          H  
ATOM   1111  HG  SER A  63     -29.634 -18.569  31.726  1.00  1.270          H  
ATOM   1112  N   MET A  64     -28.515 -16.612  28.211  1.00  0.820          N  
ATOM   1113  CA  MET A  64     -27.491 -15.586  28.091  1.00  0.880          C  
ATOM   1114  C   MET A  64     -27.993 -14.401  27.302  1.00  0.880          C  
ATOM   1115  O   MET A  64     -27.879 -13.270  27.768  1.00  0.930          O  
ATOM   1116  CB  MET A  64     -26.227 -16.139  27.430  1.00  1.210          C  
ATOM   1117  CG  MET A  64     -25.417 -17.083  28.299  1.00  1.210          C  
ATOM   1118  SD  MET A  64     -24.799 -16.294  29.808  1.00  1.210          S  
ATOM   1119  CE  MET A  64     -23.573 -15.144  29.198  1.00  1.210          C  
ATOM   1120  H   MET A  64     -28.345 -17.558  27.860  1.00  0.980          H  
ATOM   1121  HA  MET A  64     -27.243 -15.235  29.090  1.00  1.060          H  
ATOM   1122 1HB  MET A  64     -26.520 -16.706  26.543  1.00  1.450          H  
ATOM   1123 2HB  MET A  64     -25.595 -15.328  27.090  1.00  1.450          H  
ATOM   1124 1HG  MET A  64     -26.042 -17.923  28.589  1.00  1.450          H  
ATOM   1125 2HG  MET A  64     -24.572 -17.469  27.732  1.00  1.450          H  
ATOM   1126 1HE  MET A  64     -23.131 -14.609  30.038  1.00  1.450          H  
ATOM   1127 2HE  MET A  64     -22.799 -15.690  28.677  1.00  1.450          H  
ATOM   1128 3HE  MET A  64     -24.033 -14.431  28.530  1.00  1.450          H  
ATOM   1129  N   TRP A  65     -28.673 -14.636  26.174  1.00  0.840          N  
ATOM   1130  CA  TRP A  65     -29.170 -13.519  25.372  1.00  0.860          C  
ATOM   1131  C   TRP A  65     -29.951 -12.569  26.263  1.00  0.840          C  
ATOM   1132  O   TRP A  65     -29.717 -11.353  26.283  1.00  0.860          O  
ATOM   1133  CB  TRP A  65     -30.111 -14.013  24.262  1.00  1.200          C  
ATOM   1134  CG  TRP A  65     -30.706 -12.933  23.344  1.00  1.200          C  
ATOM   1135  CD1 TRP A  65     -31.677 -12.028  23.669  1.00  1.200          C  
ATOM   1136  CD2 TRP A  65     -30.425 -12.708  21.931  1.00  1.200          C  
ATOM   1137  NE1 TRP A  65     -31.984 -11.257  22.584  1.00  1.200          N  
ATOM   1138  CE2 TRP A  65     -31.237 -11.658  21.520  1.00  1.200          C  
ATOM   1139  CE3 TRP A  65     -29.561 -13.307  20.998  1.00  1.200          C  
ATOM   1140  CZ2 TRP A  65     -31.215 -11.187  20.224  1.00  1.200          C  
ATOM   1141  CZ3 TRP A  65     -29.536 -12.836  19.704  1.00  1.200          C  
ATOM   1142  CH2 TRP A  65     -30.340 -11.801  19.329  1.00  1.200          C  
ATOM   1143  H   TRP A  65     -28.789 -15.601  25.838  1.00  1.010          H  
ATOM   1144  HA  TRP A  65     -28.325 -13.002  24.934  1.00  1.030          H  
ATOM   1145 1HB  TRP A  65     -29.555 -14.686  23.644  1.00  1.440          H  
ATOM   1146 2HB  TRP A  65     -30.933 -14.579  24.699  1.00  1.440          H  
ATOM   1147  HD1 TRP A  65     -32.143 -11.928  24.645  1.00  1.440          H  
ATOM   1148  HE1 TRP A  65     -32.665 -10.518  22.568  1.00  1.440          H  
ATOM   1149  HE3 TRP A  65     -28.916 -14.104  21.294  1.00  1.440          H  
ATOM   1150  HZ2 TRP A  65     -31.852 -10.364  19.898  1.00  1.440          H  
ATOM   1151  HZ3 TRP A  65     -28.856 -13.303  18.994  1.00  1.440          H  
ATOM   1152  HH2 TRP A  65     -30.302 -11.447  18.306  1.00  1.440          H  
ATOM   1153  N   LEU A  66     -30.911 -13.129  26.991  1.00  0.840          N  
ATOM   1154  CA  LEU A  66     -31.764 -12.312  27.817  1.00  0.840          C  
ATOM   1155  C   LEU A  66     -30.999 -11.593  28.934  1.00  0.810          C  
ATOM   1156  O   LEU A  66     -31.195 -10.389  29.117  1.00  0.860          O  
ATOM   1157  CB  LEU A  66     -32.862 -13.215  28.379  1.00  1.180          C  
ATOM   1158  CG  LEU A  66     -33.878 -13.779  27.316  1.00  1.180          C  
ATOM   1159  CD1 LEU A  66     -34.729 -14.818  27.976  1.00  1.180          C  
ATOM   1160  CD2 LEU A  66     -34.760 -12.656  26.744  1.00  1.180          C  
ATOM   1161  H   LEU A  66     -31.047 -14.147  26.943  1.00  1.010          H  
ATOM   1162  HA  LEU A  66     -32.204 -11.545  27.190  1.00  1.010          H  
ATOM   1163 1HB  LEU A  66     -32.375 -14.073  28.853  1.00  1.410          H  
ATOM   1164 2HB  LEU A  66     -33.416 -12.673  29.146  1.00  1.410          H  
ATOM   1165  HG  LEU A  66     -33.329 -14.258  26.500  1.00  1.410          H  
ATOM   1166 1HD1 LEU A  66     -35.408 -15.223  27.264  1.00  1.410          H  
ATOM   1167 2HD1 LEU A  66     -34.095 -15.616  28.357  1.00  1.410          H  
ATOM   1168 3HD1 LEU A  66     -35.270 -14.366  28.777  1.00  1.410          H  
ATOM   1169 1HD2 LEU A  66     -35.456 -13.071  26.032  1.00  1.410          H  
ATOM   1170 2HD2 LEU A  66     -35.315 -12.187  27.549  1.00  1.410          H  
ATOM   1171 3HD2 LEU A  66     -34.156 -11.917  26.246  1.00  1.410          H  
ATOM   1172  N   TYR A  67     -30.054 -12.258  29.610  1.00  0.780          N  
ATOM   1173  CA  TYR A  67     -29.323 -11.555  30.668  1.00  0.810          C  
ATOM   1174  C   TYR A  67     -28.453 -10.433  30.116  1.00  0.830          C  
ATOM   1175  O   TYR A  67     -28.374  -9.349  30.696  1.00  0.850          O  
ATOM   1176  CB  TYR A  67     -28.458 -12.498  31.496  1.00  1.120          C  
ATOM   1177  CG  TYR A  67     -29.231 -13.327  32.477  1.00  1.120          C  
ATOM   1178  CD1 TYR A  67     -29.189 -14.696  32.395  1.00  1.120          C  
ATOM   1179  CD2 TYR A  67     -30.001 -12.706  33.470  1.00  1.120          C  
ATOM   1180  CE1 TYR A  67     -29.892 -15.445  33.295  1.00  1.120          C  
ATOM   1181  CE2 TYR A  67     -30.713 -13.471  34.363  1.00  1.120          C  
ATOM   1182  CZ  TYR A  67     -30.653 -14.838  34.274  1.00  1.120          C  
ATOM   1183  OH  TYR A  67     -31.358 -15.632  35.146  1.00  1.120          O  
ATOM   1184  H   TYR A  67     -29.904 -13.261  29.440  1.00  0.940          H  
ATOM   1185  HA  TYR A  67     -30.059 -11.097  31.326  1.00  0.970          H  
ATOM   1186 1HB  TYR A  67     -27.927 -13.177  30.820  1.00  1.350          H  
ATOM   1187 2HB  TYR A  67     -27.711 -11.927  32.042  1.00  1.350          H  
ATOM   1188  HD1 TYR A  67     -28.593 -15.186  31.621  1.00  1.350          H  
ATOM   1189  HD2 TYR A  67     -30.043 -11.620  33.539  1.00  1.350          H  
ATOM   1190  HE1 TYR A  67     -29.856 -16.525  33.238  1.00  1.350          H  
ATOM   1191  HE2 TYR A  67     -31.316 -12.993  35.136  1.00  1.350          H  
ATOM   1192  HH  TYR A  67     -31.877 -15.077  35.740  1.00  1.350          H  
ATOM   1193  N   ILE A  68     -27.847 -10.667  28.963  1.00  0.860          N  
ATOM   1194  CA  ILE A  68     -26.980  -9.703  28.300  1.00  0.920          C  
ATOM   1195  C   ILE A  68     -27.750  -8.426  27.987  1.00  0.980          C  
ATOM   1196  O   ILE A  68     -27.245  -7.321  28.191  1.00  1.030          O  
ATOM   1197  CB  ILE A  68     -26.396 -10.319  27.040  1.00  1.260          C  
ATOM   1198  CG1 ILE A  68     -25.385 -11.431  27.426  1.00  1.260          C  
ATOM   1199  CG2 ILE A  68     -25.768  -9.242  26.185  1.00  1.260          C  
ATOM   1200  CD1 ILE A  68     -25.000 -12.343  26.289  1.00  1.260          C  
ATOM   1201  H   ILE A  68     -27.961 -11.594  28.542  1.00  1.030          H  
ATOM   1202  HA  ILE A  68     -26.163  -9.454  28.970  1.00  1.100          H  
ATOM   1203  HB  ILE A  68     -27.186 -10.806  26.516  1.00  1.520          H  
ATOM   1204 1HG1 ILE A  68     -24.478 -10.961  27.803  1.00  1.520          H  
ATOM   1205 2HG1 ILE A  68     -25.811 -12.034  28.221  1.00  1.520          H  
ATOM   1206 1HG2 ILE A  68     -25.377  -9.683  25.302  1.00  1.520          H  
ATOM   1207 2HG2 ILE A  68     -26.494  -8.487  25.893  1.00  1.520          H  
ATOM   1208 3HG2 ILE A  68     -24.968  -8.764  26.744  1.00  1.520          H  
ATOM   1209 1HD1 ILE A  68     -24.304 -13.076  26.660  1.00  1.520          H  
ATOM   1210 2HD1 ILE A  68     -25.884 -12.849  25.910  1.00  1.520          H  
ATOM   1211 3HD1 ILE A  68     -24.540 -11.794  25.493  1.00  1.520          H  
ATOM   1212  N   LYS A  69     -28.990  -8.583  27.536  1.00  1.040          N  
ATOM   1213  CA  LYS A  69     -29.882  -7.472  27.216  1.00  1.120          C  
ATOM   1214  C   LYS A  69     -30.455  -6.788  28.466  1.00  1.100          C  
ATOM   1215  O   LYS A  69     -31.222  -5.829  28.346  1.00  1.170          O  
ATOM   1216  CB  LYS A  69     -31.073  -7.961  26.381  1.00  1.540          C  
ATOM   1217  CG  LYS A  69     -30.758  -8.510  24.999  1.00  1.540          C  
ATOM   1218  CD  LYS A  69     -30.408  -7.428  23.953  1.00  1.540          C  
ATOM   1219  CE  LYS A  69     -31.665  -6.677  23.454  1.00  1.540          C  
ATOM   1220  NZ  LYS A  69     -31.346  -5.695  22.372  1.00  1.540          N  
ATOM   1221  H   LYS A  69     -29.294  -9.543  27.337  1.00  1.250          H  
ATOM   1222  HA  LYS A  69     -29.313  -6.728  26.662  1.00  1.340          H  
ATOM   1223 1HB  LYS A  69     -31.538  -8.783  26.923  1.00  1.840          H  
ATOM   1224 2HB  LYS A  69     -31.815  -7.175  26.304  1.00  1.840          H  
ATOM   1225 1HG  LYS A  69     -29.909  -9.157  25.112  1.00  1.840          H  
ATOM   1226 2HG  LYS A  69     -31.593  -9.106  24.647  1.00  1.840          H  
ATOM   1227 1HD  LYS A  69     -29.702  -6.714  24.371  1.00  1.840          H  
ATOM   1228 2HD  LYS A  69     -29.933  -7.913  23.099  1.00  1.840          H  
ATOM   1229 1HE  LYS A  69     -32.372  -7.400  23.063  1.00  1.840          H  
ATOM   1230 2HE  LYS A  69     -32.127  -6.140  24.278  1.00  1.840          H  
ATOM   1231 1HZ  LYS A  69     -32.218  -5.230  22.066  1.00  1.840          H  
ATOM   1232 2HZ  LYS A  69     -30.701  -5.002  22.720  1.00  1.840          H  
ATOM   1233 3HZ  LYS A  69     -30.933  -6.172  21.586  1.00  1.840          H  
ATOM   1234  N   GLY A  70     -30.117  -7.279  29.664  1.00  1.050          N  
ATOM   1235  CA  GLY A  70     -30.633  -6.709  30.891  1.00  1.030          C  
ATOM   1236  C   GLY A  70     -32.024  -7.221  31.216  1.00  0.880          C  
ATOM   1237  O   GLY A  70     -32.808  -6.522  31.852  1.00  0.850          O  
ATOM   1238  H   GLY A  70     -29.463  -8.057  29.747  1.00  1.260          H  
ATOM   1239 1HA  GLY A  70     -29.953  -6.961  31.706  1.00  1.240          H  
ATOM   1240 2HA  GLY A  70     -30.643  -5.624  30.811  1.00  1.240          H  
ATOM   1241  N   ILE A  71     -32.359  -8.426  30.751  1.00  0.880          N  
ATOM   1242  CA  ILE A  71     -33.676  -8.973  31.000  1.00  0.780          C  
ATOM   1243  C   ILE A  71     -33.651 -10.088  32.028  1.00  0.830          C  
ATOM   1244  O   ILE A  71     -33.106 -11.169  31.790  1.00  0.900          O  
ATOM   1245  CB  ILE A  71     -34.244  -9.555  29.696  1.00  1.130          C  
ATOM   1246  CG1 ILE A  71     -34.267  -8.458  28.671  1.00  1.130          C  
ATOM   1247  CG2 ILE A  71     -35.644 -10.131  29.948  1.00  1.130          C  
ATOM   1248  CD1 ILE A  71     -34.573  -8.874  27.290  1.00  1.130          C  
ATOM   1249  H   ILE A  71     -31.704  -8.995  30.213  1.00  1.060          H  
ATOM   1250  HA  ILE A  71     -34.331  -8.178  31.364  1.00  0.940          H  
ATOM   1251  HB  ILE A  71     -33.609 -10.329  29.332  1.00  1.360          H  
ATOM   1252 1HG1 ILE A  71     -34.960  -7.755  28.987  1.00  1.360          H  
ATOM   1253 2HG1 ILE A  71     -33.295  -7.983  28.643  1.00  1.360          H  
ATOM   1254 1HG2 ILE A  71     -36.067 -10.540  29.046  1.00  1.360          H  
ATOM   1255 2HG2 ILE A  71     -35.601 -10.916  30.691  1.00  1.360          H  
ATOM   1256 3HG2 ILE A  71     -36.266  -9.335  30.310  1.00  1.360          H  
ATOM   1257 1HD1 ILE A  71     -34.548  -7.991  26.651  1.00  1.360          H  
ATOM   1258 2HD1 ILE A  71     -33.820  -9.585  26.961  1.00  1.360          H  
ATOM   1259 3HD1 ILE A  71     -35.554  -9.326  27.229  1.00  1.360          H  
ATOM   1260  N   LYS A  72     -34.295  -9.841  33.156  1.00  0.880          N  
ATOM   1261  CA  LYS A  72     -34.395 -10.833  34.209  1.00  0.990          C  
ATOM   1262  C   LYS A  72     -35.694 -11.574  33.976  1.00  0.810          C  
ATOM   1263  O   LYS A  72     -36.705 -10.938  33.705  1.00  0.840          O  
ATOM   1264  CB  LYS A  72     -34.370 -10.172  35.589  1.00  1.340          C  
ATOM   1265  CG  LYS A  72     -34.452 -11.131  36.773  1.00  1.340          C  
ATOM   1266  CD  LYS A  72     -34.374 -10.369  38.094  1.00  1.340          C  
ATOM   1267  CE  LYS A  72     -34.562 -11.293  39.287  1.00  1.340          C  
ATOM   1268  NZ  LYS A  72     -34.450 -10.561  40.585  1.00  1.340          N  
ATOM   1269  H   LYS A  72     -34.729  -8.916  33.284  1.00  1.060          H  
ATOM   1270  HA  LYS A  72     -33.569 -11.540  34.127  1.00  1.190          H  
ATOM   1271 1HB  LYS A  72     -33.449  -9.596  35.690  1.00  1.610          H  
ATOM   1272 2HB  LYS A  72     -35.190  -9.471  35.674  1.00  1.610          H  
ATOM   1273 1HG  LYS A  72     -35.398 -11.675  36.741  1.00  1.610          H  
ATOM   1274 2HG  LYS A  72     -33.635 -11.850  36.720  1.00  1.610          H  
ATOM   1275 1HD  LYS A  72     -33.411  -9.865  38.176  1.00  1.610          H  
ATOM   1276 2HD  LYS A  72     -35.168  -9.614  38.114  1.00  1.610          H  
ATOM   1277 1HE  LYS A  72     -35.550 -11.745  39.225  1.00  1.610          H  
ATOM   1278 2HE  LYS A  72     -33.809 -12.079  39.258  1.00  1.610          H  
ATOM   1279 1HZ  LYS A  72     -34.589 -11.210  41.345  1.00  1.610          H  
ATOM   1280 2HZ  LYS A  72     -33.534 -10.148  40.658  1.00  1.610          H  
ATOM   1281 3HZ  LYS A  72     -35.150  -9.827  40.640  1.00  1.610          H  
ATOM   1282  N   VAL A  73     -35.692 -12.898  34.043  1.00  0.800          N  
ATOM   1283  CA  VAL A  73     -36.943 -13.620  33.827  1.00  0.670          C  
ATOM   1284  C   VAL A  73     -37.338 -14.405  35.053  1.00  0.670          C  
ATOM   1285  O   VAL A  73     -36.543 -15.167  35.612  1.00  0.780          O  
ATOM   1286  CB  VAL A  73     -36.876 -14.537  32.589  1.00  0.990          C  
ATOM   1287  CG1 VAL A  73     -38.201 -15.335  32.402  1.00  0.990          C  
ATOM   1288  CG2 VAL A  73     -36.630 -13.681  31.362  1.00  0.990          C  
ATOM   1289  H   VAL A  73     -34.837 -13.388  34.268  1.00  0.960          H  
ATOM   1290  HA  VAL A  73     -37.727 -12.895  33.637  1.00  0.800          H  
ATOM   1291  HB  VAL A  73     -36.091 -15.246  32.717  1.00  1.190          H  
ATOM   1292 1HG1 VAL A  73     -38.123 -15.971  31.517  1.00  1.190          H  
ATOM   1293 2HG1 VAL A  73     -38.394 -15.964  33.270  1.00  1.190          H  
ATOM   1294 3HG1 VAL A  73     -39.033 -14.634  32.278  1.00  1.190          H  
ATOM   1295 1HG2 VAL A  73     -36.590 -14.321  30.502  1.00  1.190          H  
ATOM   1296 2HG2 VAL A  73     -37.443 -12.968  31.249  1.00  1.190          H  
ATOM   1297 3HG2 VAL A  73     -35.689 -13.146  31.467  1.00  1.190          H  
ATOM   1298  N   VAL A  74     -38.575 -14.171  35.459  1.00  0.630          N  
ATOM   1299  CA  VAL A  74     -39.178 -14.799  36.617  1.00  0.700          C  
ATOM   1300  C   VAL A  74     -40.499 -15.416  36.190  1.00  0.600          C  
ATOM   1301  O   VAL A  74     -40.969 -15.183  35.071  1.00  0.600          O  
ATOM   1302  CB  VAL A  74     -39.371 -13.777  37.756  1.00  0.950          C  
ATOM   1303  CG1 VAL A  74     -38.014 -13.198  38.158  1.00  0.950          C  
ATOM   1304  CG2 VAL A  74     -40.314 -12.679  37.318  1.00  0.950          C  
ATOM   1305  H   VAL A  74     -39.122 -13.520  34.886  1.00  0.760          H  
ATOM   1306  HA  VAL A  74     -38.522 -15.593  36.972  1.00  0.840          H  
ATOM   1307  HB  VAL A  74     -39.779 -14.285  38.626  1.00  1.140          H  
ATOM   1308 1HG1 VAL A  74     -38.145 -12.491  38.977  1.00  1.140          H  
ATOM   1309 2HG1 VAL A  74     -37.353 -14.002  38.472  1.00  1.140          H  
ATOM   1310 3HG1 VAL A  74     -37.574 -12.679  37.312  1.00  1.140          H  
ATOM   1311 1HG2 VAL A  74     -40.451 -11.965  38.129  1.00  1.140          H  
ATOM   1312 2HG2 VAL A  74     -39.904 -12.166  36.450  1.00  1.140          H  
ATOM   1313 3HG2 VAL A  74     -41.256 -13.106  37.066  1.00  1.140          H  
ATOM   1314  N   THR A  75     -41.094 -16.216  37.056  1.00  0.560          N  
ATOM   1315  CA  THR A  75     -42.337 -16.860  36.683  1.00  0.530          C  
ATOM   1316  C   THR A  75     -43.259 -17.192  37.834  1.00  0.630          C  
ATOM   1317  O   THR A  75     -42.837 -17.329  38.987  1.00  0.750          O  
ATOM   1318  CB  THR A  75     -42.052 -18.126  35.879  1.00  0.750          C  
ATOM   1319  OG1 THR A  75     -43.278 -18.681  35.445  1.00  0.750          O  
ATOM   1320  CG2 THR A  75     -41.314 -19.114  36.712  1.00  0.750          C  
ATOM   1321  H   THR A  75     -40.687 -16.385  37.965  1.00  0.670          H  
ATOM   1322  HA  THR A  75     -42.882 -16.176  36.036  1.00  0.640          H  
ATOM   1323  HB  THR A  75     -41.453 -17.872  35.005  1.00  0.900          H  
ATOM   1324  HG1 THR A  75     -43.688 -18.069  34.792  1.00  0.900          H  
ATOM   1325 1HG2 THR A  75     -41.121 -19.991  36.119  1.00  0.900          H  
ATOM   1326 2HG2 THR A  75     -40.374 -18.681  37.036  1.00  0.900          H  
ATOM   1327 3HG2 THR A  75     -41.904 -19.392  37.584  1.00  0.900          H  
ATOM   1328  N   VAL A  76     -44.532 -17.300  37.487  1.00  0.610          N  
ATOM   1329  CA  VAL A  76     -45.602 -17.645  38.399  1.00  0.720          C  
ATOM   1330  C   VAL A  76     -46.266 -18.951  37.982  1.00  0.730          C  
ATOM   1331  O   VAL A  76     -46.712 -19.105  36.845  1.00  0.710          O  
ATOM   1332  CB  VAL A  76     -46.641 -16.506  38.436  1.00  0.960          C  
ATOM   1333  CG1 VAL A  76     -47.807 -16.852  39.346  1.00  0.960          C  
ATOM   1334  CG2 VAL A  76     -45.968 -15.234  38.883  1.00  0.960          C  
ATOM   1335  H   VAL A  76     -44.742 -17.156  36.495  1.00  0.730          H  
ATOM   1336  HA  VAL A  76     -45.181 -17.770  39.397  1.00  0.860          H  
ATOM   1337  HB  VAL A  76     -47.033 -16.367  37.464  1.00  1.160          H  
ATOM   1338 1HG1 VAL A  76     -48.526 -16.033  39.340  1.00  1.160          H  
ATOM   1339 2HG1 VAL A  76     -48.297 -17.746  38.993  1.00  1.160          H  
ATOM   1340 3HG1 VAL A  76     -47.448 -17.010  40.363  1.00  1.160          H  
ATOM   1341 1HG2 VAL A  76     -46.695 -14.425  38.891  1.00  1.160          H  
ATOM   1342 2HG2 VAL A  76     -45.561 -15.370  39.885  1.00  1.160          H  
ATOM   1343 3HG2 VAL A  76     -45.163 -14.987  38.198  1.00  1.160          H  
ATOM   1344  N   ASN A  77     -46.385 -19.872  38.938  1.00  0.840          N  
ATOM   1345  CA  ASN A  77     -46.997 -21.183  38.704  1.00  1.050          C  
ATOM   1346  C   ASN A  77     -46.345 -22.019  37.591  1.00  1.270          C  
ATOM   1347  O   ASN A  77     -47.028 -22.651  36.786  1.00  1.440          O  
ATOM   1348  CB  ASN A  77     -48.482 -21.049  38.424  1.00  1.390          C  
ATOM   1349  CG  ASN A  77     -49.251 -20.475  39.543  1.00  1.390          C  
ATOM   1350  OD1 ASN A  77     -48.966 -20.708  40.731  1.00  1.390          O  
ATOM   1351  ND2 ASN A  77     -50.255 -19.719  39.191  1.00  1.390          N  
ATOM   1352  H   ASN A  77     -46.015 -19.660  39.856  1.00  1.010          H  
ATOM   1353  HA  ASN A  77     -46.888 -21.758  39.624  1.00  1.260          H  
ATOM   1354 1HB  ASN A  77     -48.649 -20.444  37.539  1.00  1.660          H  
ATOM   1355 2HB  ASN A  77     -48.891 -22.026  38.216  1.00  1.660          H  
ATOM   1356 1HD2 ASN A  77     -50.834 -19.291  39.883  1.00  1.660          H  
ATOM   1357 2HD2 ASN A  77     -50.443 -19.570  38.213  1.00  1.660          H  
ATOM   1358  N   ASP A  78     -45.021 -22.139  37.587  1.00  1.430          N  
ATOM   1359  CA  ASP A  78     -44.336 -22.932  36.569  1.00  1.990          C  
ATOM   1360  C   ASP A  78     -44.529 -24.438  36.776  1.00  1.980          C  
ATOM   1361  O   ASP A  78     -44.162 -25.247  35.930  1.00  2.690          O  
ATOM   1362  CB  ASP A  78     -42.867 -22.529  36.536  1.00  2.560          C  
ATOM   1363  CG  ASP A  78     -42.244 -22.670  37.916  1.00  2.560          C  
ATOM   1364  OD1 ASP A  78     -43.038 -22.772  38.844  1.00  2.560          O  
ATOM   1365  OD2 ASP A  78     -41.028 -22.653  38.073  1.00  2.560          O  
ATOM   1366  H   ASP A  78     -44.441 -21.693  38.301  1.00  1.720          H  
ATOM   1367  HA  ASP A  78     -44.763 -22.677  35.598  1.00  2.390          H  
ATOM   1368 1HB  ASP A  78     -42.321 -23.147  35.822  1.00  3.070          H  
ATOM   1369 2HB  ASP A  78     -42.803 -21.503  36.204  1.00  3.070          H  
ATOM   1370  N   LYS A  79     -45.224 -24.781  37.859  1.00  1.330          N  
ATOM   1371  CA  LYS A  79     -45.673 -26.113  38.237  1.00  1.260          C  
ATOM   1372  C   LYS A  79     -46.692 -26.677  37.238  1.00  1.190          C  
ATOM   1373  O   LYS A  79     -46.926 -27.884  37.199  1.00  1.550          O  
ATOM   1374  CB  LYS A  79     -46.322 -26.051  39.625  1.00  1.790          C  
ATOM   1375  CG  LYS A  79     -47.667 -25.271  39.643  1.00  1.790          C  
ATOM   1376  CD  LYS A  79     -48.239 -25.119  41.041  1.00  1.790          C  
ATOM   1377  CE  LYS A  79     -49.575 -24.367  41.000  1.00  1.790          C  
ATOM   1378  NZ  LYS A  79     -50.135 -24.142  42.364  1.00  1.790          N  
ATOM   1379  H   LYS A  79     -45.419 -24.022  38.493  1.00  1.600          H  
ATOM   1380  HA  LYS A  79     -44.810 -26.780  38.258  1.00  1.510          H  
ATOM   1381 1HB  LYS A  79     -46.509 -27.062  39.986  1.00  2.150          H  
ATOM   1382 2HB  LYS A  79     -45.639 -25.569  40.324  1.00  2.150          H  
ATOM   1383 1HG  LYS A  79     -47.531 -24.288  39.204  1.00  2.150          H  
ATOM   1384 2HG  LYS A  79     -48.405 -25.809  39.049  1.00  2.150          H  
ATOM   1385 1HD  LYS A  79     -48.394 -26.105  41.481  1.00  2.150          H  
ATOM   1386 2HD  LYS A  79     -47.538 -24.564  41.665  1.00  2.150          H  
ATOM   1387 1HE  LYS A  79     -49.425 -23.406  40.516  1.00  2.150          H  
ATOM   1388 2HE  LYS A  79     -50.291 -24.945  40.415  1.00  2.150          H  
ATOM   1389 1HZ  LYS A  79     -51.012 -23.643  42.292  1.00  2.150          H  
ATOM   1390 2HZ  LYS A  79     -50.290 -25.029  42.819  1.00  2.150          H  
ATOM   1391 3HZ  LYS A  79     -49.483 -23.594  42.909  1.00  2.150          H  
ATOM   1392  N   ILE A  80     -47.324 -25.783  36.465  1.00  1.770          N  
ATOM   1393  CA  ILE A  80     -48.347 -26.132  35.479  1.00  2.300          C  
ATOM   1394  C   ILE A  80     -47.807 -26.902  34.270  1.00  1.880          C  
ATOM   1395  O   ILE A  80     -48.467 -27.815  33.779  1.00  2.140          O  
ATOM   1396  CB  ILE A  80     -49.086 -24.854  34.985  1.00  3.010          C  
ATOM   1397  CG1 ILE A  80     -49.855 -24.148  36.169  1.00  3.010          C  
ATOM   1398  CG2 ILE A  80     -50.052 -25.173  33.819  1.00  3.010          C  
ATOM   1399  CD1 ILE A  80     -50.939 -24.942  36.883  1.00  3.010          C  
ATOM   1400  H   ILE A  80     -47.073 -24.796  36.573  1.00  2.120          H  
ATOM   1401  HA  ILE A  80     -49.066 -26.780  35.961  1.00  2.760          H  
ATOM   1402  HB  ILE A  80     -48.345 -24.136  34.637  1.00  3.610          H  
ATOM   1403 1HG1 ILE A  80     -49.134 -23.873  36.910  1.00  3.610          H  
ATOM   1404 2HG1 ILE A  80     -50.312 -23.235  35.772  1.00  3.610          H  
ATOM   1405 1HG2 ILE A  80     -50.536 -24.248  33.502  1.00  3.610          H  
ATOM   1406 2HG2 ILE A  80     -49.515 -25.599  32.975  1.00  3.610          H  
ATOM   1407 3HG2 ILE A  80     -50.809 -25.880  34.142  1.00  3.610          H  
ATOM   1408 1HD1 ILE A  80     -51.364 -24.314  37.667  1.00  3.610          H  
ATOM   1409 2HD1 ILE A  80     -51.723 -25.217  36.184  1.00  3.610          H  
ATOM   1410 3HD1 ILE A  80     -50.524 -25.835  37.335  1.00  3.610          H  
ATOM   1411  N   ILE A  81     -46.641 -26.495  33.778  1.00  1.480          N  
ATOM   1412  CA  ILE A  81     -46.007 -27.012  32.558  1.00  1.420          C  
ATOM   1413  C   ILE A  81     -44.962 -28.172  32.526  1.00  1.320          C  
ATOM   1414  O   ILE A  81     -44.557 -28.531  31.408  1.00  1.500          O  
ATOM   1415  CB  ILE A  81     -45.332 -25.823  31.851  1.00  2.010          C  
ATOM   1416  CG1 ILE A  81     -44.173 -25.242  32.747  1.00  2.010          C  
ATOM   1417  CG2 ILE A  81     -46.367 -24.774  31.592  1.00  2.010          C  
ATOM   1418  CD1 ILE A  81     -43.253 -24.255  32.077  1.00  2.010          C  
ATOM   1419  H   ILE A  81     -46.179 -25.756  34.293  1.00  1.780          H  
ATOM   1420  HA  ILE A  81     -46.830 -27.341  31.923  1.00  1.700          H  
ATOM   1421  HB  ILE A  81     -44.901 -26.151  30.905  1.00  2.410          H  
ATOM   1422 1HG1 ILE A  81     -44.625 -24.727  33.579  1.00  2.410          H  
ATOM   1423 2HG1 ILE A  81     -43.562 -26.058  33.129  1.00  2.410          H  
ATOM   1424 1HG2 ILE A  81     -45.913 -23.944  31.078  1.00  2.410          H  
ATOM   1425 2HG2 ILE A  81     -47.142 -25.211  30.979  1.00  2.410          H  
ATOM   1426 3HG2 ILE A  81     -46.803 -24.421  32.521  1.00  2.410          H  
ATOM   1427 1HD1 ILE A  81     -42.506 -23.910  32.794  1.00  2.410          H  
ATOM   1428 2HD1 ILE A  81     -42.761 -24.749  31.261  1.00  2.410          H  
ATOM   1429 3HD1 ILE A  81     -43.802 -23.405  31.709  1.00  2.410          H  
ATOM   1430  N   PRO A  82     -44.458 -28.765  33.636  1.00  1.930          N  
ATOM   1431  CA  PRO A  82     -43.437 -29.798  33.588  1.00  2.160          C  
ATOM   1432  C   PRO A  82     -43.856 -30.924  32.677  1.00  1.620          C  
ATOM   1433  O   PRO A  82     -44.926 -31.496  32.847  1.00  1.980          O  
ATOM   1434  CB  PRO A  82     -43.416 -30.288  35.042  1.00  3.240          C  
ATOM   1435  CG  PRO A  82     -43.851 -29.087  35.834  1.00  3.240          C  
ATOM   1436  CD  PRO A  82     -44.889 -28.429  34.975  1.00  3.240          C  
ATOM   1437  HA  PRO A  82     -42.480 -29.376  33.266  1.00  2.590          H  
ATOM   1438 1HB  PRO A  82     -44.091 -31.143  35.165  1.00  3.890          H  
ATOM   1439 2HB  PRO A  82     -42.409 -30.639  35.302  1.00  3.890          H  
ATOM   1440 1HG  PRO A  82     -44.268 -29.398  36.805  1.00  3.890          H  
ATOM   1441 2HG  PRO A  82     -43.039 -28.407  36.052  1.00  3.890          H  
ATOM   1442 1HD  PRO A  82     -45.891 -28.829  35.173  1.00  3.890          H  
ATOM   1443 2HD  PRO A  82     -44.794 -27.383  35.159  1.00  3.890          H  
ATOM   1444  N   LYS A  83     -42.962 -31.270  31.764  1.00  1.860          N  
ATOM   1445  CA  LYS A  83     -43.144 -32.319  30.774  1.00  2.250          C  
ATOM   1446  C   LYS A  83     -44.509 -32.321  30.069  1.00  2.070          C  
ATOM   1447  O   LYS A  83     -45.041 -33.402  29.796  1.00  2.440          O  
ATOM   1448  CB  LYS A  83     -42.938 -33.679  31.440  1.00  2.990          C  
ATOM   1449  CG  LYS A  83     -41.559 -33.888  32.046  1.00  2.990          C  
ATOM   1450  CD  LYS A  83     -41.437 -35.284  32.654  1.00  2.990          C  
ATOM   1451  CE  LYS A  83     -40.077 -35.502  33.310  1.00  2.990          C  
ATOM   1452  NZ  LYS A  83     -39.974 -36.854  33.938  1.00  2.990          N  
ATOM   1453  H   LYS A  83     -42.092 -30.742  31.711  1.00  2.230          H  
ATOM   1454  HA  LYS A  83     -42.380 -32.184  30.007  1.00  2.700          H  
ATOM   1455 1HB  LYS A  83     -43.679 -33.809  32.229  1.00  3.590          H  
ATOM   1456 2HB  LYS A  83     -43.099 -34.470  30.709  1.00  3.590          H  
ATOM   1457 1HG  LYS A  83     -40.802 -33.758  31.272  1.00  3.590          H  
ATOM   1458 2HG  LYS A  83     -41.393 -33.143  32.823  1.00  3.590          H  
ATOM   1459 1HD  LYS A  83     -42.218 -35.417  33.405  1.00  3.590          H  
ATOM   1460 2HD  LYS A  83     -41.581 -36.032  31.874  1.00  3.590          H  
ATOM   1461 1HE  LYS A  83     -39.297 -35.402  32.558  1.00  3.590          H  
ATOM   1462 2HE  LYS A  83     -39.928 -34.744  34.079  1.00  3.590          H  
ATOM   1463 1HZ  LYS A  83     -39.063 -36.961  34.363  1.00  3.590          H  
ATOM   1464 2HZ  LYS A  83     -40.688 -36.954  34.648  1.00  3.590          H  
ATOM   1465 3HZ  LYS A  83     -40.101 -37.567  33.234  1.00  3.590          H  
ATOM   1466  N   LYS A  84     -45.034 -31.151  29.665  1.00  1.800          N  
ATOM   1467  CA  LYS A  84     -46.303 -31.159  28.942  1.00  1.800          C  
ATOM   1468  C   LYS A  84     -46.264 -30.563  27.521  1.00  1.450          C  
ATOM   1469  O   LYS A  84     -45.960 -29.381  27.332  1.00  1.350          O  
ATOM   1470  CB  LYS A  84     -47.383 -30.473  29.762  1.00  2.520          C  
ATOM   1471  CG  LYS A  84     -47.808 -31.253  30.958  1.00  2.520          C  
ATOM   1472  CD  LYS A  84     -48.799 -30.490  31.767  1.00  2.520          C  
ATOM   1473  CE  LYS A  84     -49.366 -31.306  32.925  1.00  2.520          C  
ATOM   1474  NZ  LYS A  84     -48.302 -31.868  33.811  1.00  2.520          N  
ATOM   1475  H   LYS A  84     -44.606 -30.264  29.947  1.00  2.160          H  
ATOM   1476  HA  LYS A  84     -46.607 -32.187  28.906  1.00  2.160          H  
ATOM   1477 1HB  LYS A  84     -47.027 -29.495  30.099  1.00  3.020          H  
ATOM   1478 2HB  LYS A  84     -48.253 -30.325  29.170  1.00  3.020          H  
ATOM   1479 1HG  LYS A  84     -48.241 -32.200  30.637  1.00  3.020          H  
ATOM   1480 2HG  LYS A  84     -46.943 -31.458  31.556  1.00  3.020          H  
ATOM   1481 1HD  LYS A  84     -48.314 -29.605  32.157  1.00  3.020          H  
ATOM   1482 2HD  LYS A  84     -49.616 -30.184  31.127  1.00  3.020          H  
ATOM   1483 1HE  LYS A  84     -50.003 -30.650  33.519  1.00  3.020          H  
ATOM   1484 2HE  LYS A  84     -49.969 -32.123  32.533  1.00  3.020          H  
ATOM   1485 1HZ  LYS A  84     -48.732 -32.381  34.562  1.00  3.020          H  
ATOM   1486 2HZ  LYS A  84     -47.718 -32.497  33.270  1.00  3.020          H  
ATOM   1487 3HZ  LYS A  84     -47.728 -31.126  34.201  1.00  3.020          H  
ATOM   1488  N   PRO A  85     -46.647 -31.344  26.489  1.00  1.410          N  
ATOM   1489  CA  PRO A  85     -46.671 -30.982  25.083  1.00  1.210          C  
ATOM   1490  C   PRO A  85     -47.902 -30.169  24.800  1.00  1.120          C  
ATOM   1491  O   PRO A  85     -48.891 -30.722  24.339  1.00  1.640          O  
ATOM   1492  CB  PRO A  85     -46.739 -32.326  24.383  1.00  1.810          C  
ATOM   1493  CG  PRO A  85     -47.522 -33.200  25.322  1.00  1.810          C  
ATOM   1494  CD  PRO A  85     -47.117 -32.740  26.722  1.00  1.810          C  
ATOM   1495  HA  PRO A  85     -45.757 -30.435  24.820  1.00  1.450          H  
ATOM   1496 1HB  PRO A  85     -47.179 -32.228  23.368  1.00  2.180          H  
ATOM   1497 2HB  PRO A  85     -45.733 -32.678  24.261  1.00  2.180          H  
ATOM   1498 1HG  PRO A  85     -48.604 -33.092  25.126  1.00  2.180          H  
ATOM   1499 2HG  PRO A  85     -47.278 -34.256  25.133  1.00  2.180          H  
ATOM   1500 1HD  PRO A  85     -48.016 -32.759  27.364  1.00  2.180          H  
ATOM   1501 2HD  PRO A  85     -46.297 -33.384  27.096  1.00  2.180          H  
ATOM   1502  N   VAL A  86     -47.889 -28.912  25.201  1.00  1.020          N  
ATOM   1503  CA  VAL A  86     -49.075 -28.070  25.100  1.00  0.930          C  
ATOM   1504  C   VAL A  86     -48.846 -26.862  24.241  1.00  0.910          C  
ATOM   1505  O   VAL A  86     -47.702 -26.557  23.880  1.00  1.550          O  
ATOM   1506  CB  VAL A  86     -49.556 -27.638  26.505  1.00  1.340          C  
ATOM   1507  CG1 VAL A  86     -49.938 -28.877  27.279  1.00  1.340          C  
ATOM   1508  CG2 VAL A  86     -48.456 -26.833  27.244  1.00  1.340          C  
ATOM   1509  H   VAL A  86     -47.032 -28.549  25.623  1.00  1.220          H  
ATOM   1510  HA  VAL A  86     -49.869 -28.647  24.650  1.00  1.120          H  
ATOM   1511  HB  VAL A  86     -50.432 -27.009  26.413  1.00  1.610          H  
ATOM   1512 1HG1 VAL A  86     -50.296 -28.607  28.269  1.00  1.610          H  
ATOM   1513 2HG1 VAL A  86     -50.727 -29.400  26.734  1.00  1.610          H  
ATOM   1514 3HG1 VAL A  86     -49.083 -29.509  27.359  1.00  1.610          H  
ATOM   1515 1HG2 VAL A  86     -48.824 -26.543  28.224  1.00  1.610          H  
ATOM   1516 2HG2 VAL A  86     -47.566 -27.439  27.363  1.00  1.610          H  
ATOM   1517 3HG2 VAL A  86     -48.213 -25.936  26.672  1.00  1.610          H  
ATOM   1518  N   LEU A  87     -49.937 -26.203  23.869  1.00  1.030          N  
ATOM   1519  CA  LEU A  87     -49.761 -24.984  23.102  1.00  1.400          C  
ATOM   1520  C   LEU A  87     -49.591 -23.904  24.130  1.00  0.900          C  
ATOM   1521  O   LEU A  87     -50.336 -23.848  25.111  1.00  1.380          O  
ATOM   1522  CB  LEU A  87     -50.940 -24.651  22.169  1.00  1.810          C  
ATOM   1523  CG  LEU A  87     -51.104 -25.471  20.822  1.00  1.810          C  
ATOM   1524  CD1 LEU A  87     -49.870 -25.408  19.958  1.00  1.810          C  
ATOM   1525  CD2 LEU A  87     -51.423 -26.872  21.138  1.00  1.810          C  
ATOM   1526  H   LEU A  87     -50.857 -26.527  24.197  1.00  1.240          H  
ATOM   1527  HA  LEU A  87     -48.840 -25.033  22.527  1.00  1.680          H  
ATOM   1528 1HB  LEU A  87     -51.859 -24.784  22.735  1.00  2.170          H  
ATOM   1529 2HB  LEU A  87     -50.863 -23.595  21.897  1.00  2.170          H  
ATOM   1530  HG  LEU A  87     -51.912 -25.026  20.255  1.00  2.170          H  
ATOM   1531 1HD1 LEU A  87     -50.036 -25.964  19.037  1.00  2.170          H  
ATOM   1532 2HD1 LEU A  87     -49.630 -24.388  19.716  1.00  2.170          H  
ATOM   1533 3HD1 LEU A  87     -49.055 -25.848  20.487  1.00  2.170          H  
ATOM   1534 1HD2 LEU A  87     -51.582 -27.416  20.211  1.00  2.170          H  
ATOM   1535 2HD2 LEU A  87     -50.625 -27.338  21.679  1.00  2.170          H  
ATOM   1536 3HD2 LEU A  87     -52.313 -26.881  21.740  1.00  2.170          H  
ATOM   1537  N   VAL A  88     -48.595 -23.069  23.923  1.00  0.760          N  
ATOM   1538  CA  VAL A  88     -48.274 -22.018  24.864  1.00  0.760          C  
ATOM   1539  C   VAL A  88     -48.708 -20.700  24.270  1.00  0.620          C  
ATOM   1540  O   VAL A  88     -48.047 -20.169  23.388  1.00  1.340          O  
ATOM   1541  CB  VAL A  88     -46.754 -22.088  25.137  1.00  1.060          C  
ATOM   1542  CG1 VAL A  88     -46.330 -21.045  26.119  1.00  1.060          C  
ATOM   1543  CG2 VAL A  88     -46.419 -23.519  25.563  1.00  1.060          C  
ATOM   1544  H   VAL A  88     -48.041 -23.181  23.069  1.00  0.910          H  
ATOM   1545  HA  VAL A  88     -48.815 -22.179  25.789  1.00  0.910          H  
ATOM   1546  HB  VAL A  88     -46.221 -21.886  24.268  1.00  1.280          H  
ATOM   1547 1HG1 VAL A  88     -45.256 -21.117  26.268  1.00  1.280          H  
ATOM   1548 2HG1 VAL A  88     -46.575 -20.050  25.740  1.00  1.280          H  
ATOM   1549 3HG1 VAL A  88     -46.835 -21.209  27.038  1.00  1.280          H  
ATOM   1550 1HG2 VAL A  88     -45.369 -23.595  25.734  1.00  1.280          H  
ATOM   1551 2HG2 VAL A  88     -46.954 -23.769  26.462  1.00  1.280          H  
ATOM   1552 3HG2 VAL A  88     -46.697 -24.225  24.783  1.00  1.280          H  
ATOM   1553  N   VAL A  89     -49.822 -20.176  24.741  1.00  0.720          N  
ATOM   1554  CA  VAL A  89     -50.400 -19.006  24.112  1.00  1.070          C  
ATOM   1555  C   VAL A  89     -50.067 -17.763  24.893  1.00  0.680          C  
ATOM   1556  O   VAL A  89     -50.297 -17.701  26.097  1.00  1.190          O  
ATOM   1557  CB  VAL A  89     -51.914 -19.174  23.962  1.00  1.360          C  
ATOM   1558  CG1 VAL A  89     -52.542 -17.921  23.311  1.00  1.360          C  
ATOM   1559  CG2 VAL A  89     -52.178 -20.394  23.129  1.00  1.360          C  
ATOM   1560  H   VAL A  89     -50.299 -20.615  25.536  1.00  0.860          H  
ATOM   1561  HA  VAL A  89     -49.981 -18.910  23.119  1.00  1.280          H  
ATOM   1562  HB  VAL A  89     -52.353 -19.308  24.948  1.00  1.630          H  
ATOM   1563 1HG1 VAL A  89     -53.608 -18.066  23.205  1.00  1.630          H  
ATOM   1564 2HG1 VAL A  89     -52.360 -17.040  23.923  1.00  1.630          H  
ATOM   1565 3HG1 VAL A  89     -52.104 -17.771  22.325  1.00  1.630          H  
ATOM   1566 1HG2 VAL A  89     -53.246 -20.531  23.039  1.00  1.630          H  
ATOM   1567 2HG2 VAL A  89     -51.743 -20.258  22.153  1.00  1.630          H  
ATOM   1568 3HG2 VAL A  89     -51.737 -21.266  23.603  1.00  1.630          H  
ATOM   1569  N   ALA A  90     -49.564 -16.749  24.205  1.00  0.690          N  
ATOM   1570  CA  ALA A  90     -49.186 -15.525  24.899  1.00  0.590          C  
ATOM   1571  C   ALA A  90     -49.504 -14.283  24.077  1.00  0.440          C  
ATOM   1572  O   ALA A  90     -49.832 -14.371  22.894  1.00  1.070          O  
ATOM   1573  CB  ALA A  90     -47.723 -15.576  25.275  1.00  0.870          C  
ATOM   1574  H   ALA A  90     -49.409 -16.879  23.198  1.00  0.830          H  
ATOM   1575  HA  ALA A  90     -49.773 -15.460  25.812  1.00  0.710          H  
ATOM   1576 1HB  ALA A  90     -47.471 -14.677  25.825  1.00  1.040          H  
ATOM   1577 2HB  ALA A  90     -47.540 -16.448  25.900  1.00  1.040          H  
ATOM   1578 3HB  ALA A  90     -47.135 -15.644  24.390  1.00  1.040          H  
ATOM   1579  N   ASN A  91     -49.509 -13.153  24.783  1.00  0.420          N  
ATOM   1580  CA  ASN A  91     -49.846 -11.801  24.326  1.00  0.580          C  
ATOM   1581  C   ASN A  91     -48.750 -10.845  23.785  1.00  0.830          C  
ATOM   1582  O   ASN A  91     -48.947  -9.678  24.129  1.00  1.680          O  
ATOM   1583  CB  ASN A  91     -50.617 -11.144  25.462  1.00  0.750          C  
ATOM   1584  CG  ASN A  91     -49.844 -11.193  26.824  1.00  0.750          C  
ATOM   1585  OD1 ASN A  91     -48.991 -12.089  27.055  1.00  0.750          O  
ATOM   1586  ND2 ASN A  91     -50.152 -10.274  27.706  1.00  0.750          N  
ATOM   1587  H   ASN A  91     -49.232 -13.230  25.759  1.00  0.500          H  
ATOM   1588  HA  ASN A  91     -50.545 -11.925  23.493  1.00  0.700          H  
ATOM   1589 1HB  ASN A  91     -50.842 -10.107  25.214  1.00  0.900          H  
ATOM   1590 2HB  ASN A  91     -51.571 -11.648  25.574  1.00  0.900          H  
ATOM   1591 1HD2 ASN A  91     -49.717 -10.255  28.610  1.00  0.900          H  
ATOM   1592 2HD2 ASN A  91     -50.845  -9.589  27.490  1.00  0.900          H  
ATOM   1593  N   HIS A  92     -48.385 -11.127  22.518  1.00  0.680          N  
ATOM   1594  CA  HIS A  92     -47.035 -10.761  22.037  1.00  0.900          C  
ATOM   1595  C   HIS A  92     -46.800  -9.242  21.903  1.00  0.650          C  
ATOM   1596  O   HIS A  92     -47.531  -8.547  21.179  1.00  1.340          O  
ATOM   1597  CB  HIS A  92     -46.832 -11.363  20.645  1.00  1.170          C  
ATOM   1598  CG  HIS A  92     -45.482 -11.197  20.040  1.00  1.170          C  
ATOM   1599  ND1 HIS A  92     -45.061 -10.004  19.492  1.00  1.170          N  
ATOM   1600  CD2 HIS A  92     -44.462 -12.065  19.878  1.00  1.170          C  
ATOM   1601  CE1 HIS A  92     -43.846 -10.147  19.023  1.00  1.170          C  
ATOM   1602  NE2 HIS A  92     -43.462 -11.388  19.241  1.00  1.170          N  
ATOM   1603  H   HIS A  92     -49.069 -10.887  21.792  1.00  0.820          H  
ATOM   1604  HA  HIS A  92     -46.280 -11.160  22.717  1.00  1.080          H  
ATOM   1605 1HB  HIS A  92     -47.055 -12.374  20.679  1.00  1.410          H  
ATOM   1606 2HB  HIS A  92     -47.554 -10.909  19.961  1.00  1.410          H  
ATOM   1607  HD2 HIS A  92     -44.435 -13.107  20.188  1.00  1.410          H  
ATOM   1608  HE1 HIS A  92     -43.256  -9.372  18.537  1.00  1.410          H  
ATOM   1609  HE2 HIS A  92     -42.574 -11.784  18.988  1.00  1.410          H  
ATOM   1610  N   LYS A  93     -45.715  -8.766  22.515  1.00  0.700          N  
ATOM   1611  CA  LYS A  93     -45.341  -7.351  22.469  1.00  1.330          C  
ATOM   1612  C   LYS A  93     -43.935  -7.170  21.910  1.00  1.160          C  
ATOM   1613  O   LYS A  93     -43.637  -6.172  21.243  1.00  1.570          O  
ATOM   1614  CB  LYS A  93     -45.431  -6.730  23.865  1.00  1.610          C  
ATOM   1615  CG  LYS A  93     -46.862  -6.630  24.428  1.00  1.610          C  
ATOM   1616  CD  LYS A  93     -46.911  -5.986  25.820  1.00  1.610          C  
ATOM   1617  CE  LYS A  93     -46.431  -6.930  26.922  1.00  1.610          C  
ATOM   1618  NZ  LYS A  93     -47.355  -8.065  27.112  1.00  1.610          N  
ATOM   1619  H   LYS A  93     -45.128  -9.428  23.034  1.00  0.840          H  
ATOM   1620  HA  LYS A  93     -46.031  -6.824  21.809  1.00  1.600          H  
ATOM   1621 1HB  LYS A  93     -44.811  -7.316  24.539  1.00  1.930          H  
ATOM   1622 2HB  LYS A  93     -45.013  -5.722  23.837  1.00  1.930          H  
ATOM   1623 1HG  LYS A  93     -47.427  -5.985  23.770  1.00  1.930          H  
ATOM   1624 2HG  LYS A  93     -47.336  -7.607  24.433  1.00  1.930          H  
ATOM   1625 1HD  LYS A  93     -46.288  -5.096  25.828  1.00  1.930          H  
ATOM   1626 2HD  LYS A  93     -47.938  -5.692  26.039  1.00  1.930          H  
ATOM   1627 1HE  LYS A  93     -45.450  -7.320  26.674  1.00  1.930          H  
ATOM   1628 2HE  LYS A  93     -46.359  -6.379  27.859  1.00  1.930          H  
ATOM   1629 1HZ  LYS A  93     -46.994  -8.682  27.859  1.00  1.930          H  
ATOM   1630 2HZ  LYS A  93     -48.265  -7.720  27.368  1.00  1.930          H  
ATOM   1631 3HZ  LYS A  93     -47.426  -8.602  26.257  1.00  1.930          H  
ATOM   1632  N   SER A  94     -43.060  -8.121  22.214  1.00  0.730          N  
ATOM   1633  CA  SER A  94     -41.659  -8.039  21.824  1.00  0.750          C  
ATOM   1634  C   SER A  94     -41.198  -9.272  21.057  1.00  0.740          C  
ATOM   1635  O   SER A  94     -41.629 -10.388  21.327  1.00  0.750          O  
ATOM   1636  CB  SER A  94     -40.760  -7.854  23.047  1.00  1.040          C  
ATOM   1637  OG  SER A  94     -40.920  -6.590  23.689  1.00  1.040          O  
ATOM   1638  H   SER A  94     -43.375  -8.937  22.754  1.00  0.880          H  
ATOM   1639  HA  SER A  94     -41.544  -7.179  21.173  1.00  0.900          H  
ATOM   1640 1HB  SER A  94     -40.974  -8.648  23.762  1.00  1.250          H  
ATOM   1641 2HB  SER A  94     -39.728  -7.976  22.738  1.00  1.250          H  
ATOM   1642  HG  SER A  94     -41.671  -6.693  24.362  1.00  1.250          H  
ATOM   1643  N   ASN A  95     -40.204  -9.113  20.183  1.00  0.790          N  
ATOM   1644  CA  ASN A  95     -39.658 -10.231  19.419  1.00  0.870          C  
ATOM   1645  C   ASN A  95     -38.759 -11.126  20.255  1.00  0.760          C  
ATOM   1646  O   ASN A  95     -38.254 -12.142  19.783  1.00  0.890          O  
ATOM   1647  CB  ASN A  95     -38.936  -9.695  18.206  1.00  1.190          C  
ATOM   1648  CG  ASN A  95     -37.827  -8.807  18.607  1.00  1.190          C  
ATOM   1649  OD1 ASN A  95     -38.048  -7.957  19.486  1.00  1.190          O  
ATOM   1650  ND2 ASN A  95     -36.671  -8.964  18.022  1.00  1.190          N  
ATOM   1651  H   ASN A  95     -39.826  -8.190  19.992  1.00  0.950          H  
ATOM   1652  HA  ASN A  95     -40.488 -10.848  19.074  1.00  1.040          H  
ATOM   1653 1HB  ASN A  95     -38.538 -10.522  17.616  1.00  1.420          H  
ATOM   1654 2HB  ASN A  95     -39.630  -9.138  17.578  1.00  1.420          H  
ATOM   1655 1HD2 ASN A  95     -35.897  -8.385  18.277  1.00  1.420          H  
ATOM   1656 2HD2 ASN A  95     -36.557  -9.672  17.325  1.00  1.420          H  
ATOM   1657  N   LEU A  96     -38.601 -10.753  21.514  1.00  0.650          N  
ATOM   1658  CA  LEU A  96     -37.842 -11.499  22.483  1.00  0.590          C  
ATOM   1659  C   LEU A  96     -38.794 -12.310  23.357  1.00  0.550          C  
ATOM   1660  O   LEU A  96     -38.350 -13.132  24.159  1.00  0.570          O  
ATOM   1661  CB  LEU A  96     -37.024 -10.558  23.384  1.00  0.850          C  
ATOM   1662  CG  LEU A  96     -35.653 -10.045  22.839  1.00  0.850          C  
ATOM   1663  CD1 LEU A  96     -35.852  -9.094  21.670  1.00  0.850          C  
ATOM   1664  CD2 LEU A  96     -34.919  -9.373  23.958  1.00  0.850          C  
ATOM   1665  H   LEU A  96     -39.034  -9.892  21.797  1.00  0.780          H  
ATOM   1666  HA  LEU A  96     -37.172 -12.182  21.961  1.00  0.710          H  
ATOM   1667 1HB  LEU A  96     -37.641  -9.687  23.615  1.00  1.020          H  
ATOM   1668 2HB  LEU A  96     -36.823 -11.083  24.319  1.00  1.020          H  
ATOM   1669  HG  LEU A  96     -35.069 -10.875  22.481  1.00  1.020          H  
ATOM   1670 1HD1 LEU A  96     -34.884  -8.750  21.310  1.00  1.020          H  
ATOM   1671 2HD1 LEU A  96     -36.349  -9.605  20.873  1.00  1.020          H  
ATOM   1672 3HD1 LEU A  96     -36.445  -8.232  21.978  1.00  1.020          H  
ATOM   1673 1HD2 LEU A  96     -33.959  -9.027  23.611  1.00  1.020          H  
ATOM   1674 2HD2 LEU A  96     -35.499  -8.525  24.324  1.00  1.020          H  
ATOM   1675 3HD2 LEU A  96     -34.774 -10.088  24.758  1.00  1.020          H  
ATOM   1676  N   ASP A  97     -40.116 -12.135  23.184  1.00  0.540          N  
ATOM   1677  CA  ASP A  97     -41.056 -12.852  24.036  1.00  0.540          C  
ATOM   1678  C   ASP A  97     -40.876 -14.368  23.927  1.00  0.570          C  
ATOM   1679  O   ASP A  97     -40.989 -15.048  24.949  1.00  0.570          O  
ATOM   1680  CB  ASP A  97     -42.523 -12.484  23.724  1.00  0.760          C  
ATOM   1681  CG  ASP A  97     -42.965 -11.087  24.174  1.00  0.760          C  
ATOM   1682  OD1 ASP A  97     -42.352 -10.474  24.998  1.00  0.760          O  
ATOM   1683  OD2 ASP A  97     -43.944 -10.616  23.605  1.00  0.760          O  
ATOM   1684  H   ASP A  97     -40.483 -11.497  22.474  1.00  0.650          H  
ATOM   1685  HA  ASP A  97     -40.861 -12.566  25.070  1.00  0.650          H  
ATOM   1686 1HB  ASP A  97     -42.713 -12.518  22.666  1.00  0.910          H  
ATOM   1687 2HB  ASP A  97     -43.178 -13.215  24.185  1.00  0.910          H  
ATOM   1688  N   PRO A  98     -40.631 -14.967  22.730  1.00  0.620          N  
ATOM   1689  CA  PRO A  98     -40.385 -16.383  22.608  1.00  0.670          C  
ATOM   1690  C   PRO A  98     -39.110 -16.839  23.329  1.00  0.630          C  
ATOM   1691  O   PRO A  98     -39.007 -18.009  23.690  1.00  0.620          O  
ATOM   1692  CB  PRO A  98     -40.229 -16.560  21.107  1.00  1.010          C  
ATOM   1693  CG  PRO A  98     -40.907 -15.377  20.473  1.00  1.010          C  
ATOM   1694  CD  PRO A  98     -40.656 -14.256  21.412  1.00  1.010          C  
ATOM   1695  HA  PRO A  98     -41.259 -16.935  22.976  1.00  0.800          H  
ATOM   1696 1HB  PRO A  98     -39.163 -16.641  20.848  1.00  1.210          H  
ATOM   1697 2HB  PRO A  98     -40.711 -17.486  20.824  1.00  1.210          H  
ATOM   1698 1HG  PRO A  98     -40.468 -15.190  19.480  1.00  1.210          H  
ATOM   1699 2HG  PRO A  98     -41.962 -15.571  20.310  1.00  1.210          H  
ATOM   1700 1HD  PRO A  98     -39.673 -13.836  21.166  1.00  1.210          H  
ATOM   1701 2HD  PRO A  98     -41.453 -13.537  21.310  1.00  1.210          H  
ATOM   1702  N   LEU A  99     -38.131 -15.930  23.539  1.00  0.630          N  
ATOM   1703  CA  LEU A  99     -36.907 -16.296  24.237  1.00  0.640          C  
ATOM   1704  C   LEU A  99     -37.247 -16.419  25.690  1.00  0.530          C  
ATOM   1705  O   LEU A  99     -36.780 -17.321  26.388  1.00  0.530          O  
ATOM   1706  CB  LEU A  99     -35.812 -15.248  24.037  1.00  0.890          C  
ATOM   1707  CG  LEU A  99     -35.223 -15.089  22.630  1.00  0.890          C  
ATOM   1708  CD1 LEU A  99     -34.306 -13.913  22.668  1.00  0.890          C  
ATOM   1709  CD2 LEU A  99     -34.451 -16.333  22.202  1.00  0.890          C  
ATOM   1710  H   LEU A  99     -38.221 -14.957  23.266  1.00  0.760          H  
ATOM   1711  HA  LEU A  99     -36.566 -17.264  23.885  1.00  0.770          H  
ATOM   1712 1HB  LEU A  99     -36.232 -14.295  24.289  1.00  1.070          H  
ATOM   1713 2HB  LEU A  99     -35.004 -15.438  24.729  1.00  1.070          H  
ATOM   1714  HG  LEU A  99     -36.024 -14.889  21.915  1.00  1.070          H  
ATOM   1715 1HD1 LEU A  99     -33.869 -13.739  21.680  1.00  1.070          H  
ATOM   1716 2HD1 LEU A  99     -34.859 -13.045  22.975  1.00  1.070          H  
ATOM   1717 3HD1 LEU A  99     -33.521 -14.115  23.389  1.00  1.070          H  
ATOM   1718 1HD2 LEU A  99     -34.031 -16.172  21.211  1.00  1.070          H  
ATOM   1719 2HD2 LEU A  99     -33.646 -16.508  22.908  1.00  1.070          H  
ATOM   1720 3HD2 LEU A  99     -35.110 -17.200  22.171  1.00  1.070          H  
ATOM   1721  N   VAL A 100     -38.083 -15.486  26.138  1.00  0.470          N  
ATOM   1722  CA  VAL A 100     -38.531 -15.455  27.509  1.00  0.410          C  
ATOM   1723  C   VAL A 100     -39.302 -16.733  27.796  1.00  0.420          C  
ATOM   1724  O   VAL A 100     -39.086 -17.347  28.843  1.00  0.410          O  
ATOM   1725  CB  VAL A 100     -39.389 -14.198  27.771  1.00  0.600          C  
ATOM   1726  CG1 VAL A 100     -40.031 -14.287  29.101  1.00  0.600          C  
ATOM   1727  CG2 VAL A 100     -38.491 -12.954  27.696  1.00  0.600          C  
ATOM   1728  H   VAL A 100     -38.370 -14.757  25.477  1.00  0.560          H  
ATOM   1729  HA  VAL A 100     -37.668 -15.414  28.165  1.00  0.490          H  
ATOM   1730  HB  VAL A 100     -40.173 -14.132  27.032  1.00  0.720          H  
ATOM   1731 1HG1 VAL A 100     -40.637 -13.417  29.274  1.00  0.720          H  
ATOM   1732 2HG1 VAL A 100     -40.655 -15.155  29.117  1.00  0.720          H  
ATOM   1733 3HG1 VAL A 100     -39.273 -14.362  29.866  1.00  0.720          H  
ATOM   1734 1HG2 VAL A 100     -39.084 -12.062  27.867  1.00  0.720          H  
ATOM   1735 2HG2 VAL A 100     -37.709 -13.024  28.450  1.00  0.720          H  
ATOM   1736 3HG2 VAL A 100     -38.035 -12.894  26.710  1.00  0.720          H  
ATOM   1737  N   LEU A 101     -40.191 -17.149  26.886  1.00  0.470          N  
ATOM   1738  CA  LEU A 101     -40.891 -18.404  27.103  1.00  0.530          C  
ATOM   1739  C   LEU A 101     -39.940 -19.593  27.092  1.00  0.560          C  
ATOM   1740  O   LEU A 101     -40.018 -20.439  27.978  1.00  0.590          O  
ATOM   1741  CB  LEU A 101     -41.972 -18.637  26.052  1.00  0.720          C  
ATOM   1742  CG  LEU A 101     -43.192 -17.743  26.102  1.00  0.720          C  
ATOM   1743  CD1 LEU A 101     -44.032 -17.985  24.864  1.00  0.720          C  
ATOM   1744  CD2 LEU A 101     -44.021 -18.064  27.354  1.00  0.720          C  
ATOM   1745  H   LEU A 101     -40.380 -16.566  26.062  1.00  0.560          H  
ATOM   1746  HA  LEU A 101     -41.343 -18.365  28.086  1.00  0.640          H  
ATOM   1747 1HB  LEU A 101     -41.516 -18.532  25.067  1.00  0.860          H  
ATOM   1748 2HB  LEU A 101     -42.322 -19.649  26.161  1.00  0.860          H  
ATOM   1749  HG  LEU A 101     -42.878 -16.700  26.111  1.00  0.860          H  
ATOM   1750 1HD1 LEU A 101     -44.912 -17.344  24.881  1.00  0.860          H  
ATOM   1751 2HD1 LEU A 101     -43.444 -17.767  23.982  1.00  0.860          H  
ATOM   1752 3HD1 LEU A 101     -44.344 -19.023  24.844  1.00  0.860          H  
ATOM   1753 1HD2 LEU A 101     -44.896 -17.433  27.362  1.00  0.860          H  
ATOM   1754 2HD2 LEU A 101     -44.330 -19.101  27.330  1.00  0.860          H  
ATOM   1755 3HD2 LEU A 101     -43.452 -17.882  28.253  1.00  0.860          H  
ATOM   1756  N   ILE A 102     -38.961 -19.634  26.187  1.00  0.570          N  
ATOM   1757  CA  ILE A 102     -38.054 -20.773  26.218  1.00  0.620          C  
ATOM   1758  C   ILE A 102     -37.346 -20.815  27.567  1.00  0.620          C  
ATOM   1759  O   ILE A 102     -37.222 -21.897  28.146  1.00  0.670          O  
ATOM   1760  CB  ILE A 102     -37.066 -20.779  25.030  1.00  0.850          C  
ATOM   1761  CG1 ILE A 102     -37.852 -21.059  23.700  1.00  0.850          C  
ATOM   1762  CG2 ILE A 102     -35.976 -21.863  25.272  1.00  0.850          C  
ATOM   1763  CD1 ILE A 102     -37.063 -20.779  22.415  1.00  0.850          C  
ATOM   1764  H   ILE A 102     -38.887 -18.931  25.447  1.00  0.680          H  
ATOM   1765  HA  ILE A 102     -38.642 -21.681  26.136  1.00  0.740          H  
ATOM   1766  HB  ILE A 102     -36.619 -19.800  24.927  1.00  1.020          H  
ATOM   1767 1HG1 ILE A 102     -38.156 -22.109  23.688  1.00  1.020          H  
ATOM   1768 2HG1 ILE A 102     -38.748 -20.450  23.690  1.00  1.020          H  
ATOM   1769 1HG2 ILE A 102     -35.284 -21.896  24.453  1.00  1.020          H  
ATOM   1770 2HG2 ILE A 102     -35.423 -21.640  26.183  1.00  1.020          H  
ATOM   1771 3HG2 ILE A 102     -36.459 -22.835  25.364  1.00  1.020          H  
ATOM   1772 1HD1 ILE A 102     -37.693 -21.004  21.556  1.00  1.020          H  
ATOM   1773 2HD1 ILE A 102     -36.776 -19.726  22.388  1.00  1.020          H  
ATOM   1774 3HD1 ILE A 102     -36.173 -21.398  22.371  1.00  1.020          H  
ATOM   1775  N   LYS A 103     -36.858 -19.670  28.060  1.00  0.600          N  
ATOM   1776  CA  LYS A 103     -36.222 -19.626  29.370  1.00  0.640          C  
ATOM   1777  C   LYS A 103     -37.184 -20.025  30.500  1.00  0.630          C  
ATOM   1778  O   LYS A 103     -36.782 -20.706  31.441  1.00  0.730          O  
ATOM   1779  CB  LYS A 103     -35.618 -18.257  29.663  1.00  0.880          C  
ATOM   1780  CG  LYS A 103     -34.915 -18.205  31.018  1.00  0.880          C  
ATOM   1781  CD  LYS A 103     -34.146 -16.930  31.222  1.00  0.880          C  
ATOM   1782  CE  LYS A 103     -33.592 -16.837  32.641  1.00  0.880          C  
ATOM   1783  NZ  LYS A 103     -32.638 -17.963  32.956  1.00  0.880          N  
ATOM   1784  H   LYS A 103     -36.948 -18.808  27.513  1.00  0.720          H  
ATOM   1785  HA  LYS A 103     -35.406 -20.348  29.366  1.00  0.770          H  
ATOM   1786 1HB  LYS A 103     -34.901 -18.000  28.884  1.00  1.060          H  
ATOM   1787 2HB  LYS A 103     -36.409 -17.499  29.647  1.00  1.060          H  
ATOM   1788 1HG  LYS A 103     -35.661 -18.282  31.814  1.00  1.060          H  
ATOM   1789 2HG  LYS A 103     -34.241 -19.057  31.091  1.00  1.060          H  
ATOM   1790 1HD  LYS A 103     -33.327 -16.901  30.541  1.00  1.060          H  
ATOM   1791 2HD  LYS A 103     -34.780 -16.080  31.013  1.00  1.060          H  
ATOM   1792 1HE  LYS A 103     -33.066 -15.888  32.744  1.00  1.060          H  
ATOM   1793 2HE  LYS A 103     -34.413 -16.863  33.356  1.00  1.060          H  
ATOM   1794 1HZ  LYS A 103     -32.289 -17.864  33.905  1.00  1.060          H  
ATOM   1795 2HZ  LYS A 103     -33.117 -18.849  32.877  1.00  1.060          H  
ATOM   1796 3HZ  LYS A 103     -31.849 -17.951  32.295  1.00  1.060          H  
ATOM   1797  N   ALA A 104     -38.444 -19.564  30.453  1.00  0.560          N  
ATOM   1798  CA  ALA A 104     -39.426 -19.921  31.478  1.00  0.600          C  
ATOM   1799  C   ALA A 104     -39.646 -21.438  31.516  1.00  0.700          C  
ATOM   1800  O   ALA A 104     -39.820 -22.018  32.587  1.00  0.850          O  
ATOM   1801  CB  ALA A 104     -40.736 -19.203  31.226  1.00  0.820          C  
ATOM   1802  H   ALA A 104     -38.713 -18.922  29.705  1.00  0.670          H  
ATOM   1803  HA  ALA A 104     -39.032 -19.610  32.443  1.00  0.720          H  
ATOM   1804 1HB  ALA A 104     -41.442 -19.449  32.009  1.00  0.990          H  
ATOM   1805 2HB  ALA A 104     -40.548 -18.135  31.224  1.00  0.990          H  
ATOM   1806 3HB  ALA A 104     -41.135 -19.505  30.262  1.00  0.990          H  
ATOM   1807  N   PHE A 105     -39.645 -22.072  30.347  1.00  0.710          N  
ATOM   1808  CA  PHE A 105     -39.781 -23.519  30.235  1.00  0.870          C  
ATOM   1809  C   PHE A 105     -38.471 -24.216  30.634  1.00  0.970          C  
ATOM   1810  O   PHE A 105     -38.485 -25.273  31.291  1.00  1.470          O  
ATOM   1811  CB  PHE A 105     -40.272 -23.891  28.836  1.00  1.150          C  
ATOM   1812  CG  PHE A 105     -41.786 -23.690  28.673  1.00  1.150          C  
ATOM   1813  CD1 PHE A 105     -42.361 -22.425  28.667  1.00  1.150          C  
ATOM   1814  CD2 PHE A 105     -42.631 -24.778  28.494  1.00  1.150          C  
ATOM   1815  CE1 PHE A 105     -43.684 -22.259  28.502  1.00  1.150          C  
ATOM   1816  CE2 PHE A 105     -43.982 -24.594  28.337  1.00  1.150          C  
ATOM   1817  CZ  PHE A 105     -44.494 -23.332  28.349  1.00  1.150          C  
ATOM   1818  H   PHE A 105     -39.578 -21.504  29.497  1.00  0.850          H  
ATOM   1819  HA  PHE A 105     -40.546 -23.836  30.937  1.00  1.040          H  
ATOM   1820 1HB  PHE A 105     -39.762 -23.262  28.099  1.00  1.380          H  
ATOM   1821 2HB  PHE A 105     -40.031 -24.925  28.611  1.00  1.380          H  
ATOM   1822  HD1 PHE A 105     -41.758 -21.562  28.794  1.00  1.380          H  
ATOM   1823  HD2 PHE A 105     -42.217 -25.784  28.484  1.00  1.380          H  
ATOM   1824  HE1 PHE A 105     -44.091 -21.257  28.495  1.00  1.380          H  
ATOM   1825  HE2 PHE A 105     -44.644 -25.455  28.204  1.00  1.380          H  
ATOM   1826  HZ  PHE A 105     -45.547 -23.186  28.226  1.00  1.380          H  
ATOM   1827  N   GLY A 106     -37.333 -23.591  30.316  1.00  1.180          N  
ATOM   1828  CA  GLY A 106     -35.985 -24.077  30.614  1.00  1.300          C  
ATOM   1829  C   GLY A 106     -35.595 -23.875  32.087  1.00  1.610          C  
ATOM   1830  O   GLY A 106     -34.503 -23.390  32.416  1.00  2.250          O  
ATOM   1831  H   GLY A 106     -37.394 -22.739  29.756  1.00  1.420          H  
ATOM   1832 1HA  GLY A 106     -35.903 -25.124  30.338  1.00  1.560          H  
ATOM   1833 2HA  GLY A 106     -35.283 -23.527  29.991  1.00  1.560          H  
ATOM   1834  N   ARG A 107     -36.503 -24.306  32.960  1.00  2.160          N  
ATOM   1835  CA  ARG A 107     -36.419 -24.315  34.402  1.00  3.230          C  
ATOM   1836  C   ARG A 107     -36.670 -25.756  34.709  1.00  3.610          C  
ATOM   1837  O   ARG A 107     -36.181 -26.319  35.688  1.00  4.280          O  
ATOM   1838  CB  ARG A 107     -37.499 -23.460  35.033  1.00  4.090          C  
ATOM   1839  CG  ARG A 107     -37.385 -21.989  34.773  1.00  4.090          C  
ATOM   1840  CD  ARG A 107     -38.566 -21.237  35.305  1.00  4.090          C  
ATOM   1841  NE  ARG A 107     -38.655 -21.238  36.755  1.00  4.090          N  
ATOM   1842  CZ  ARG A 107     -37.997 -20.381  37.564  1.00  4.090          C  
ATOM   1843  NH1 ARG A 107     -37.179 -19.479  37.045  1.00  4.090          N  
ATOM   1844  NH2 ARG A 107     -38.190 -20.441  38.868  1.00  4.090          N  
ATOM   1845  H   ARG A 107     -37.341 -24.705  32.558  1.00  2.590          H  
ATOM   1846  HA  ARG A 107     -35.429 -24.015  34.739  1.00  3.880          H  
ATOM   1847 1HB  ARG A 107     -38.469 -23.771  34.646  1.00  4.910          H  
ATOM   1848 2HB  ARG A 107     -37.510 -23.617  36.110  1.00  4.910          H  
ATOM   1849 1HG  ARG A 107     -36.478 -21.611  35.236  1.00  4.910          H  
ATOM   1850 2HG  ARG A 107     -37.335 -21.821  33.697  1.00  4.910          H  
ATOM   1851 1HD  ARG A 107     -38.547 -20.211  34.950  1.00  4.910          H  
ATOM   1852 2HD  ARG A 107     -39.471 -21.711  34.939  1.00  4.910          H  
ATOM   1853  HE  ARG A 107     -39.331 -21.899  37.194  1.00  4.910          H  
ATOM   1854 1HH1 ARG A 107     -37.040 -19.440  36.046  1.00  4.910          H  
ATOM   1855 2HH1 ARG A 107     -36.707 -18.808  37.633  1.00  4.910          H  
ATOM   1856 1HH2 ARG A 107     -38.829 -21.141  39.251  1.00  4.910          H  
ATOM   1857 2HH2 ARG A 107     -37.710 -19.808  39.487  1.00  4.910          H  
ATOM   1858  N   LEU A 108     -37.476 -26.339  33.821  1.00  3.350          N  
ATOM   1859  CA  LEU A 108     -37.886 -27.724  33.926  1.00  3.680          C  
ATOM   1860  C   LEU A 108     -37.056 -28.519  32.931  1.00  3.440          C  
ATOM   1861  O   LEU A 108     -36.810 -29.710  33.120  1.00  3.560          O  
ATOM   1862  CB  LEU A 108     -39.393 -27.864  33.634  1.00  5.020          C  
ATOM   1863  CG  LEU A 108     -40.423 -27.622  34.825  1.00  5.020          C  
ATOM   1864  CD1 LEU A 108     -40.143 -28.608  35.973  1.00  5.020          C  
ATOM   1865  CD2 LEU A 108     -40.377 -26.164  35.325  1.00  5.020          C  
ATOM   1866  H   LEU A 108     -37.831 -25.784  33.038  1.00  4.020          H  
ATOM   1867  HA  LEU A 108     -37.647 -28.091  34.916  1.00  4.420          H  
ATOM   1868 1HB  LEU A 108     -39.649 -27.156  32.843  1.00  6.020          H  
ATOM   1869 2HB  LEU A 108     -39.571 -28.870  33.245  1.00  6.020          H  
ATOM   1870  HG  LEU A 108     -41.412 -27.808  34.452  1.00  6.020          H  
ATOM   1871 1HD1 LEU A 108     -40.873 -28.462  36.762  1.00  6.020          H  
ATOM   1872 2HD1 LEU A 108     -40.213 -29.627  35.599  1.00  6.020          H  
ATOM   1873 3HD1 LEU A 108     -39.160 -28.449  36.391  1.00  6.020          H  
ATOM   1874 1HD2 LEU A 108     -41.123 -26.028  36.116  1.00  6.020          H  
ATOM   1875 2HD2 LEU A 108     -39.397 -25.935  35.724  1.00  6.020          H  
ATOM   1876 3HD2 LEU A 108     -40.603 -25.486  34.500  1.00  6.020          H  
ATOM   1877  N   LYS A 109     -36.566 -27.806  31.904  1.00  3.600          N  
ATOM   1878  CA  LYS A 109     -35.738 -28.350  30.836  1.00  3.840          C  
ATOM   1879  C   LYS A 109     -36.438 -29.465  30.090  1.00  3.670          C  
ATOM   1880  O   LYS A 109     -35.899 -30.559  29.925  1.00  3.890          O  
ATOM   1881  CB  LYS A 109     -34.393 -28.850  31.386  1.00  5.280          C  
ATOM   1882  CG  LYS A 109     -33.535 -27.805  32.158  1.00  5.280          C  
ATOM   1883  CD  LYS A 109     -32.928 -26.757  31.219  1.00  5.280          C  
ATOM   1884  CE  LYS A 109     -31.828 -25.904  31.879  1.00  5.280          C  
ATOM   1885  NZ  LYS A 109     -32.323 -25.065  33.010  1.00  5.280          N  
ATOM   1886  H   LYS A 109     -36.880 -26.848  31.813  1.00  4.320          H  
ATOM   1887  HA  LYS A 109     -35.547 -27.556  30.120  1.00  4.610          H  
ATOM   1888 1HB  LYS A 109     -34.557 -29.698  32.049  1.00  6.340          H  
ATOM   1889 2HB  LYS A 109     -33.788 -29.214  30.555  1.00  6.340          H  
ATOM   1890 1HG  LYS A 109     -34.169 -27.305  32.893  1.00  6.340          H  
ATOM   1891 2HG  LYS A 109     -32.736 -28.321  32.687  1.00  6.340          H  
ATOM   1892 1HD  LYS A 109     -32.478 -27.278  30.381  1.00  6.340          H  
ATOM   1893 2HD  LYS A 109     -33.701 -26.098  30.846  1.00  6.340          H  
ATOM   1894 1HE  LYS A 109     -31.045 -26.564  32.247  1.00  6.340          H  
ATOM   1895 2HE  LYS A 109     -31.404 -25.248  31.119  1.00  6.340          H  
ATOM   1896 1HZ  LYS A 109     -31.560 -24.527  33.388  1.00  6.340          H  
ATOM   1897 2HZ  LYS A 109     -33.062 -24.411  32.685  1.00  6.340          H  
ATOM   1898 3HZ  LYS A 109     -32.703 -25.653  33.734  1.00  6.340          H  
ATOM   1899  N   ASN A 110     -37.645 -29.178  29.620  1.00  3.570          N  
ATOM   1900  CA  ASN A 110     -38.422 -30.167  28.895  1.00  3.460          C  
ATOM   1901  C   ASN A 110     -37.692 -30.705  27.676  1.00  3.460          C  
ATOM   1902  O   ASN A 110     -36.963 -29.981  26.983  1.00  4.140          O  
ATOM   1903  CB  ASN A 110     -39.771 -29.626  28.467  1.00  4.890          C  
ATOM   1904  CG  ASN A 110     -40.765 -29.441  29.601  1.00  4.890          C  
ATOM   1905  OD1 ASN A 110     -40.654 -30.017  30.709  1.00  4.890          O  
ATOM   1906  ND2 ASN A 110     -41.767 -28.647  29.314  1.00  4.890          N  
ATOM   1907  H   ASN A 110     -38.021 -28.256  29.794  1.00  4.280          H  
ATOM   1908  HA  ASN A 110     -38.592 -31.016  29.560  1.00  4.150          H  
ATOM   1909 1HB  ASN A 110     -39.622 -28.663  27.975  1.00  5.870          H  
ATOM   1910 2HB  ASN A 110     -40.205 -30.300  27.723  1.00  5.870          H  
ATOM   1911 1HD2 ASN A 110     -42.492 -28.458  29.990  1.00  5.870          H  
ATOM   1912 2HD2 ASN A 110     -41.817 -28.235  28.403  1.00  5.870          H  
ATOM   1913  N   SER A 111     -37.937 -31.989  27.429  1.00  3.180          N  
ATOM   1914  CA  SER A 111     -37.429 -32.745  26.299  1.00  3.290          C  
ATOM   1915  C   SER A 111     -38.557 -33.604  25.745  1.00  2.770          C  
ATOM   1916  O   SER A 111     -39.042 -34.488  26.455  1.00  2.800          O  
ATOM   1917  CB  SER A 111     -36.303 -33.648  26.745  1.00  4.560          C  
ATOM   1918  OG  SER A 111     -35.890 -34.479  25.695  1.00  4.560          O  
ATOM   1919  H   SER A 111     -38.532 -32.477  28.081  1.00  3.820          H  
ATOM   1920  HA  SER A 111     -37.054 -32.057  25.555  1.00  3.950          H  
ATOM   1921 1HB  SER A 111     -35.464 -33.035  27.082  1.00  5.470          H  
ATOM   1922 2HB  SER A 111     -36.628 -34.252  27.588  1.00  5.470          H  
ATOM   1923  HG  SER A 111     -35.127 -34.956  26.029  1.00  5.470          H  
ATOM   1924  N   PRO A 112     -39.018 -33.366  24.504  1.00  2.960          N  
ATOM   1925  CA  PRO A 112     -38.672 -32.371  23.485  1.00  2.850          C  
ATOM   1926  C   PRO A 112     -38.856 -30.934  24.009  1.00  2.280          C  
ATOM   1927  O   PRO A 112     -39.660 -30.728  24.918  1.00  2.260          O  
ATOM   1928  CB  PRO A 112     -39.637 -32.724  22.351  1.00  4.280          C  
ATOM   1929  CG  PRO A 112     -39.995 -34.163  22.580  1.00  4.280          C  
ATOM   1930  CD  PRO A 112     -40.042 -34.301  24.067  1.00  4.280          C  
ATOM   1931  HA  PRO A 112     -37.635 -32.566  23.185  1.00  3.420          H  
ATOM   1932 1HB  PRO A 112     -40.496 -32.080  22.404  1.00  5.130          H  
ATOM   1933 2HB  PRO A 112     -39.180 -32.566  21.365  1.00  5.130          H  
ATOM   1934 1HG  PRO A 112     -40.963 -34.392  22.106  1.00  5.130          H  
ATOM   1935 2HG  PRO A 112     -39.252 -34.822  22.113  1.00  5.130          H  
ATOM   1936 1HD  PRO A 112     -41.022 -33.993  24.457  1.00  5.130          H  
ATOM   1937 2HD  PRO A 112     -39.783 -35.326  24.372  1.00  5.130          H  
ATOM   1938  N   PRO A 113     -38.109 -29.956  23.463  1.00  2.330          N  
ATOM   1939  CA  PRO A 113     -38.016 -28.559  23.881  1.00  2.240          C  
ATOM   1940  C   PRO A 113     -39.218 -27.736  23.495  1.00  1.830          C  
ATOM   1941  O   PRO A 113     -39.949 -28.108  22.590  1.00  2.120          O  
ATOM   1942  CB  PRO A 113     -36.816 -28.049  23.072  1.00  3.360          C  
ATOM   1943  CG  PRO A 113     -36.871 -28.858  21.772  1.00  3.360          C  
ATOM   1944  CD  PRO A 113     -37.425 -30.219  22.150  1.00  3.360          C  
ATOM   1945  HA  PRO A 113     -37.832 -28.511  24.961  1.00  2.690          H  
ATOM   1946 1HB  PRO A 113     -36.940 -26.966  22.883  1.00  4.030          H  
ATOM   1947 2HB  PRO A 113     -35.886 -28.160  23.642  1.00  4.030          H  
ATOM   1948 1HG  PRO A 113     -37.520 -28.337  21.033  1.00  4.030          H  
ATOM   1949 2HG  PRO A 113     -35.870 -28.917  21.312  1.00  4.030          H  
ATOM   1950 1HD  PRO A 113     -38.169 -30.487  21.389  1.00  4.030          H  
ATOM   1951 2HD  PRO A 113     -36.617 -30.942  22.207  1.00  4.030          H  
ATOM   1952  N   LEU A 114     -39.370 -26.572  24.110  1.00  1.510          N  
ATOM   1953  CA  LEU A 114     -40.383 -25.654  23.621  1.00  1.210          C  
ATOM   1954  C   LEU A 114     -39.923 -25.050  22.304  1.00  1.300          C  
ATOM   1955  O   LEU A 114     -38.806 -24.536  22.215  1.00  1.470          O  
ATOM   1956  CB  LEU A 114     -40.623 -24.488  24.606  1.00  1.810          C  
ATOM   1957  CG  LEU A 114     -41.698 -23.398  24.162  1.00  1.810          C  
ATOM   1958  CD1 LEU A 114     -43.078 -24.010  24.131  1.00  1.810          C  
ATOM   1959  CD2 LEU A 114     -41.658 -22.228  25.100  1.00  1.810          C  
ATOM   1960  H   LEU A 114     -38.768 -26.317  24.881  1.00  1.810          H  
ATOM   1961  HA  LEU A 114     -41.305 -26.209  23.450  1.00  1.450          H  
ATOM   1962 1HB  LEU A 114     -40.954 -24.898  25.557  1.00  2.180          H  
ATOM   1963 2HB  LEU A 114     -39.677 -23.972  24.767  1.00  2.180          H  
ATOM   1964  HG  LEU A 114     -41.467 -23.042  23.160  1.00  2.180          H  
ATOM   1965 1HD1 LEU A 114     -43.805 -23.262  23.821  1.00  2.180          H  
ATOM   1966 2HD1 LEU A 114     -43.100 -24.820  23.434  1.00  2.180          H  
ATOM   1967 3HD1 LEU A 114     -43.324 -24.375  25.123  1.00  2.180          H  
ATOM   1968 1HD2 LEU A 114     -42.390 -21.493  24.781  1.00  2.180          H  
ATOM   1969 2HD2 LEU A 114     -41.889 -22.562  26.075  1.00  2.180          H  
ATOM   1970 3HD2 LEU A 114     -40.674 -21.788  25.085  1.00  2.180          H  
ATOM   1971  N   THR A 115     -40.799 -25.082  21.310  1.00  1.130          N  
ATOM   1972  CA  THR A 115     -40.553 -24.469  20.017  1.00  1.240          C  
ATOM   1973  C   THR A 115     -41.612 -23.405  19.845  1.00  1.230          C  
ATOM   1974  O   THR A 115     -42.416 -23.204  20.760  1.00  1.170          O  
ATOM   1975  CB  THR A 115     -40.602 -25.495  18.858  1.00  1.690          C  
ATOM   1976  OG1 THR A 115     -40.134 -24.886  17.684  1.00  1.690          O  
ATOM   1977  CG2 THR A 115     -41.988 -25.992  18.593  1.00  1.690          C  
ATOM   1978  H   THR A 115     -41.688 -25.572  21.456  1.00  1.360          H  
ATOM   1979  HA  THR A 115     -39.572 -23.992  20.019  1.00  1.490          H  
ATOM   1980  HB  THR A 115     -39.957 -26.346  19.106  1.00  2.030          H  
ATOM   1981  HG1 THR A 115     -40.028 -25.590  16.970  1.00  2.030          H  
ATOM   1982 1HG2 THR A 115     -41.939 -26.699  17.778  1.00  2.030          H  
ATOM   1983 2HG2 THR A 115     -42.362 -26.479  19.466  1.00  2.030          H  
ATOM   1984 3HG2 THR A 115     -42.651 -25.184  18.320  1.00  2.030          H  
ATOM   1985  N   PHE A 116     -41.627 -22.705  18.729  1.00  1.440          N  
ATOM   1986  CA  PHE A 116     -42.683 -21.723  18.549  1.00  1.590          C  
ATOM   1987  C   PHE A 116     -42.991 -21.432  17.111  1.00  1.560          C  
ATOM   1988  O   PHE A 116     -42.177 -21.654  16.207  1.00  1.610          O  
ATOM   1989  CB  PHE A 116     -42.395 -20.414  19.296  1.00  2.170          C  
ATOM   1990  CG  PHE A 116     -41.257 -19.602  18.869  1.00  2.170          C  
ATOM   1991  CD1 PHE A 116     -41.415 -18.618  17.910  1.00  2.170          C  
ATOM   1992  CD2 PHE A 116     -40.035 -19.758  19.467  1.00  2.170          C  
ATOM   1993  CE1 PHE A 116     -40.360 -17.826  17.536  1.00  2.170          C  
ATOM   1994  CE2 PHE A 116     -38.985 -18.955  19.102  1.00  2.170          C  
ATOM   1995  CZ  PHE A 116     -39.142 -17.997  18.128  1.00  2.170          C  
ATOM   1996  H   PHE A 116     -40.944 -22.911  18.004  1.00  1.730          H  
ATOM   1997  HA  PHE A 116     -43.595 -22.130  18.974  1.00  1.910          H  
ATOM   1998 1HB  PHE A 116     -43.284 -19.784  19.251  1.00  2.600          H  
ATOM   1999 2HB  PHE A 116     -42.219 -20.656  20.330  1.00  2.600          H  
ATOM   2000  HD1 PHE A 116     -42.390 -18.473  17.452  1.00  2.600          H  
ATOM   2001  HD2 PHE A 116     -39.910 -20.517  20.246  1.00  2.600          H  
ATOM   2002  HE1 PHE A 116     -40.495 -17.059  16.777  1.00  2.600          H  
ATOM   2003  HE2 PHE A 116     -38.026 -19.076  19.591  1.00  2.600          H  
ATOM   2004  HZ  PHE A 116     -38.301 -17.369  17.841  1.00  2.600          H  
ATOM   2005  N   VAL A 117     -44.154 -20.841  16.901  1.00  1.610          N  
ATOM   2006  CA  VAL A 117     -44.536 -20.465  15.563  1.00  1.670          C  
ATOM   2007  C   VAL A 117     -43.943 -19.127  15.210  1.00  1.500          C  
ATOM   2008  O   VAL A 117     -44.500 -18.068  15.519  1.00  1.430          O  
ATOM   2009  CB  VAL A 117     -46.054 -20.377  15.437  1.00  2.310          C  
ATOM   2010  CG1 VAL A 117     -46.423 -20.027  14.026  1.00  2.310          C  
ATOM   2011  CG2 VAL A 117     -46.676 -21.667  15.841  1.00  2.310          C  
ATOM   2012  H   VAL A 117     -44.787 -20.682  17.690  1.00  1.930          H  
ATOM   2013  HA  VAL A 117     -44.153 -21.197  14.864  1.00  2.000          H  
ATOM   2014  HB  VAL A 117     -46.418 -19.584  16.087  1.00  2.780          H  
ATOM   2015 1HG1 VAL A 117     -47.500 -19.956  13.974  1.00  2.780          H  
ATOM   2016 2HG1 VAL A 117     -45.982 -19.078  13.726  1.00  2.780          H  
ATOM   2017 3HG1 VAL A 117     -46.068 -20.814  13.360  1.00  2.780          H  
ATOM   2018 1HG2 VAL A 117     -47.757 -21.584  15.756  1.00  2.780          H  
ATOM   2019 2HG2 VAL A 117     -46.313 -22.457  15.193  1.00  2.780          H  
ATOM   2020 3HG2 VAL A 117     -46.419 -21.892  16.862  1.00  2.780          H  
ATOM   2021  N   ALA A 118     -42.813 -19.203  14.555  1.00  1.600          N  
ATOM   2022  CA  ALA A 118     -42.040 -18.058  14.139  1.00  1.590          C  
ATOM   2023  C   ALA A 118     -42.599 -17.508  12.848  1.00  1.560          C  
ATOM   2024  O   ALA A 118     -43.193 -18.246  12.064  1.00  1.660          O  
ATOM   2025  CB  ALA A 118     -40.599 -18.457  13.959  1.00  2.230          C  
ATOM   2026  H   ALA A 118     -42.479 -20.162  14.363  1.00  1.920          H  
ATOM   2027  HA  ALA A 118     -42.119 -17.284  14.899  1.00  1.910          H  
ATOM   2028 1HB  ALA A 118     -40.004 -17.616  13.641  1.00  2.680          H  
ATOM   2029 2HB  ALA A 118     -40.218 -18.839  14.896  1.00  2.680          H  
ATOM   2030 3HB  ALA A 118     -40.564 -19.232  13.215  1.00  2.680          H  
ATOM   2031  N   LYS A 119     -42.396 -16.227  12.605  1.00  1.540          N  
ATOM   2032  CA  LYS A 119     -42.750 -15.688  11.306  1.00  1.600          C  
ATOM   2033  C   LYS A 119     -41.633 -16.062  10.354  1.00  1.540          C  
ATOM   2034  O   LYS A 119     -40.462 -15.989  10.728  1.00  1.440          O  
ATOM   2035  CB  LYS A 119     -42.909 -14.173  11.359  1.00  2.220          C  
ATOM   2036  CG  LYS A 119     -44.071 -13.678  12.180  1.00  2.220          C  
ATOM   2037  CD  LYS A 119     -44.153 -12.165  12.101  1.00  2.220          C  
ATOM   2038  CE  LYS A 119     -45.327 -11.610  12.885  1.00  2.220          C  
ATOM   2039  NZ  LYS A 119     -45.386 -10.133  12.786  1.00  2.220          N  
ATOM   2040  H   LYS A 119     -41.952 -15.641  13.299  1.00  1.850          H  
ATOM   2041  HA  LYS A 119     -43.679 -16.143  10.951  1.00  1.920          H  
ATOM   2042 1HB  LYS A 119     -42.002 -13.731  11.765  1.00  2.660          H  
ATOM   2043 2HB  LYS A 119     -43.025 -13.792  10.342  1.00  2.660          H  
ATOM   2044 1HG  LYS A 119     -44.995 -14.114  11.796  1.00  2.660          H  
ATOM   2045 2HG  LYS A 119     -43.946 -13.988  13.218  1.00  2.660          H  
ATOM   2046 1HD  LYS A 119     -43.230 -11.736  12.495  1.00  2.660          H  
ATOM   2047 2HD  LYS A 119     -44.254 -11.863  11.057  1.00  2.660          H  
ATOM   2048 1HE  LYS A 119     -46.254 -12.029  12.493  1.00  2.660          H  
ATOM   2049 2HE  LYS A 119     -45.228 -11.890  13.935  1.00  2.660          H  
ATOM   2050 1HZ  LYS A 119     -46.178  -9.795  13.316  1.00  2.660          H  
ATOM   2051 2HZ  LYS A 119     -44.534  -9.735  13.158  1.00  2.660          H  
ATOM   2052 3HZ  LYS A 119     -45.489  -9.863  11.818  1.00  2.660          H  
ATOM   2053  N   ILE A 120     -41.960 -16.387   9.107  1.00  1.660          N  
ATOM   2054  CA  ILE A 120     -40.910 -16.778   8.162  1.00  1.700          C  
ATOM   2055  C   ILE A 120     -39.870 -15.687   7.955  1.00  1.630          C  
ATOM   2056  O   ILE A 120     -38.699 -15.981   7.732  1.00  1.620          O  
ATOM   2057  CB  ILE A 120     -41.503 -17.216   6.799  1.00  2.360          C  
ATOM   2058  CG1 ILE A 120     -40.432 -17.967   5.922  1.00  2.360          C  
ATOM   2059  CG2 ILE A 120     -42.038 -16.008   6.023  1.00  2.360          C  
ATOM   2060  CD1 ILE A 120     -39.940 -19.312   6.487  1.00  2.360          C  
ATOM   2061  H   ILE A 120     -42.950 -16.424   8.849  1.00  1.990          H  
ATOM   2062  HA  ILE A 120     -40.394 -17.617   8.586  1.00  2.040          H  
ATOM   2063  HB  ILE A 120     -42.318 -17.904   6.987  1.00  2.840          H  
ATOM   2064 1HG1 ILE A 120     -40.874 -18.159   4.947  1.00  2.840          H  
ATOM   2065 2HG1 ILE A 120     -39.562 -17.326   5.783  1.00  2.840          H  
ATOM   2066 1HG2 ILE A 120     -42.473 -16.344   5.083  1.00  2.840          H  
ATOM   2067 2HG2 ILE A 120     -42.797 -15.498   6.615  1.00  2.840          H  
ATOM   2068 3HG2 ILE A 120     -41.242 -15.310   5.795  1.00  2.840          H  
ATOM   2069 1HD1 ILE A 120     -39.225 -19.746   5.793  1.00  2.840          H  
ATOM   2070 2HD1 ILE A 120     -39.452 -19.180   7.444  1.00  2.840          H  
ATOM   2071 3HD1 ILE A 120     -40.790 -19.986   6.602  1.00  2.840          H  
ATOM   2072  N   GLU A 121     -40.243 -14.422   8.100  1.00  1.640          N  
ATOM   2073  CA  GLU A 121     -39.308 -13.313   7.951  1.00  1.680          C  
ATOM   2074  C   GLU A 121     -38.124 -13.387   8.929  1.00  1.580          C  
ATOM   2075  O   GLU A 121     -37.082 -12.770   8.692  1.00  1.640          O  
ATOM   2076  CB  GLU A 121     -40.042 -11.978   8.119  1.00  2.340          C  
ATOM   2077  CG  GLU A 121     -41.009 -11.618   6.969  1.00  2.340          C  
ATOM   2078  CD  GLU A 121     -42.378 -12.248   7.073  1.00  2.340          C  
ATOM   2079  OE1 GLU A 121     -42.542 -13.168   7.838  1.00  2.340          O  
ATOM   2080  OE2 GLU A 121     -43.263 -11.810   6.384  1.00  2.340          O  
ATOM   2081  H   GLU A 121     -41.233 -14.201   8.256  1.00  1.970          H  
ATOM   2082  HA  GLU A 121     -38.904 -13.352   6.939  1.00  2.020          H  
ATOM   2083 1HB  GLU A 121     -40.621 -12.003   9.045  1.00  2.800          H  
ATOM   2084 2HB  GLU A 121     -39.313 -11.175   8.212  1.00  2.800          H  
ATOM   2085 1HG  GLU A 121     -41.123 -10.535   6.939  1.00  2.800          H  
ATOM   2086 2HG  GLU A 121     -40.551 -11.929   6.030  1.00  2.800          H  
ATOM   2087  N   LEU A 122     -38.281 -14.118  10.036  1.00  1.450          N  
ATOM   2088  CA  LEU A 122     -37.254 -14.257  11.050  1.00  1.370          C  
ATOM   2089  C   LEU A 122     -36.220 -15.298  10.642  1.00  1.390          C  
ATOM   2090  O   LEU A 122     -35.135 -15.362  11.222  1.00  1.340          O  
ATOM   2091  CB  LEU A 122     -37.882 -14.703  12.378  1.00  1.950          C  
ATOM   2092  CG  LEU A 122     -38.892 -13.737  13.051  1.00  1.950          C  
ATOM   2093  CD1 LEU A 122     -39.511 -14.454  14.248  1.00  1.950          C  
ATOM   2094  CD2 LEU A 122     -38.193 -12.441  13.495  1.00  1.950          C  
ATOM   2095  H   LEU A 122     -39.159 -14.626  10.160  1.00  1.740          H  
ATOM   2096  HA  LEU A 122     -36.746 -13.304  11.170  1.00  1.640          H  
ATOM   2097 1HB  LEU A 122     -38.403 -15.643  12.201  1.00  2.340          H  
ATOM   2098 2HB  LEU A 122     -37.081 -14.890  13.092  1.00  2.340          H  
ATOM   2099  HG  LEU A 122     -39.685 -13.495  12.347  1.00  2.340          H  
ATOM   2100 1HD1 LEU A 122     -40.240 -13.803  14.727  1.00  2.340          H  
ATOM   2101 2HD1 LEU A 122     -39.998 -15.350  13.906  1.00  2.340          H  
ATOM   2102 3HD1 LEU A 122     -38.729 -14.715  14.961  1.00  2.340          H  
ATOM   2103 1HD2 LEU A 122     -38.920 -11.782  13.972  1.00  2.340          H  
ATOM   2104 2HD2 LEU A 122     -37.400 -12.678  14.204  1.00  2.340          H  
ATOM   2105 3HD2 LEU A 122     -37.768 -11.931  12.635  1.00  2.340          H  
ATOM   2106  N   LYS A 123     -36.535 -16.117   9.639  1.00  1.570          N  
ATOM   2107  CA  LYS A 123     -35.648 -17.185   9.187  1.00  1.770          C  
ATOM   2108  C   LYS A 123     -34.404 -16.590   8.533  1.00  1.950          C  
ATOM   2109  O   LYS A 123     -33.384 -17.248   8.386  1.00  2.130          O  
ATOM   2110  CB  LYS A 123     -36.362 -18.156   8.255  1.00  2.400          C  
ATOM   2111  CG  LYS A 123     -35.594 -19.453   8.015  1.00  2.400          C  
ATOM   2112  CD  LYS A 123     -36.421 -20.464   7.246  1.00  2.400          C  
ATOM   2113  CE  LYS A 123     -35.648 -21.754   7.032  1.00  2.400          C  
ATOM   2114  NZ  LYS A 123     -36.443 -22.765   6.263  1.00  2.400          N  
ATOM   2115  H   LYS A 123     -37.423 -16.001   9.142  1.00  1.880          H  
ATOM   2116  HA  LYS A 123     -35.315 -17.751  10.059  1.00  2.120          H  
ATOM   2117 1HB  LYS A 123     -37.343 -18.394   8.657  1.00  2.880          H  
ATOM   2118 2HB  LYS A 123     -36.521 -17.669   7.289  1.00  2.880          H  
ATOM   2119 1HG  LYS A 123     -34.685 -19.240   7.450  1.00  2.880          H  
ATOM   2120 2HG  LYS A 123     -35.306 -19.878   8.975  1.00  2.880          H  
ATOM   2121 1HD  LYS A 123     -37.334 -20.680   7.807  1.00  2.880          H  
ATOM   2122 2HD  LYS A 123     -36.699 -20.045   6.280  1.00  2.880          H  
ATOM   2123 1HE  LYS A 123     -34.731 -21.532   6.486  1.00  2.880          H  
ATOM   2124 2HE  LYS A 123     -35.385 -22.174   8.005  1.00  2.880          H  
ATOM   2125 1HZ  LYS A 123     -35.897 -23.608   6.141  1.00  2.880          H  
ATOM   2126 2HZ  LYS A 123     -37.289 -22.985   6.769  1.00  2.880          H  
ATOM   2127 3HZ  LYS A 123     -36.682 -22.390   5.355  1.00  2.880          H  
ATOM   2128  N   ASP A 124     -34.509 -15.335   8.103  1.00  2.030          N  
ATOM   2129  CA  ASP A 124     -33.412 -14.642   7.455  1.00  2.340          C  
ATOM   2130  C   ASP A 124     -32.459 -13.971   8.454  1.00  2.200          C  
ATOM   2131  O   ASP A 124     -31.469 -13.362   8.044  1.00  2.490          O  
ATOM   2132  CB  ASP A 124     -33.960 -13.580   6.509  1.00  3.150          C  
ATOM   2133  CG  ASP A 124     -34.682 -14.143   5.284  1.00  3.150          C  
ATOM   2134  OD1 ASP A 124     -34.358 -15.218   4.826  1.00  3.150          O  
ATOM   2135  OD2 ASP A 124     -35.574 -13.476   4.827  1.00  3.150          O  
ATOM   2136  H   ASP A 124     -35.385 -14.844   8.228  1.00  2.440          H  
ATOM   2137  HA  ASP A 124     -32.842 -15.371   6.878  1.00  2.810          H  
ATOM   2138 1HB  ASP A 124     -34.664 -12.947   7.060  1.00  3.780          H  
ATOM   2139 2HB  ASP A 124     -33.145 -12.943   6.170  1.00  3.780          H  
ATOM   2140  N   THR A 125     -32.754 -14.057   9.755  1.00  1.860          N  
ATOM   2141  CA  THR A 125     -31.880 -13.469  10.758  1.00  1.810          C  
ATOM   2142  C   THR A 125     -30.947 -14.574  11.192  1.00  1.700          C  
ATOM   2143  O   THR A 125     -31.388 -15.666  11.524  1.00  1.790          O  
ATOM   2144  CB  THR A 125     -32.643 -12.869  11.962  1.00  2.550          C  
ATOM   2145  OG1 THR A 125     -33.492 -11.813  11.506  1.00  2.550          O  
ATOM   2146  CG2 THR A 125     -31.641 -12.281  12.981  1.00  2.550          C  
ATOM   2147  H   THR A 125     -33.581 -14.570  10.075  1.00  2.230          H  
ATOM   2148  HA  THR A 125     -31.288 -12.676  10.305  1.00  2.170          H  
ATOM   2149  HB  THR A 125     -33.250 -13.644  12.438  1.00  3.060          H  
ATOM   2150  HG1 THR A 125     -34.173 -12.178  10.935  1.00  3.060          H  
ATOM   2151 1HG2 THR A 125     -32.197 -11.851  13.810  1.00  3.060          H  
ATOM   2152 2HG2 THR A 125     -30.985 -13.045  13.356  1.00  3.060          H  
ATOM   2153 3HG2 THR A 125     -31.050 -11.504  12.500  1.00  3.060          H  
ATOM   2154  N   VAL A 126     -29.666 -14.265  11.290  1.00  1.700          N  
ATOM   2155  CA  VAL A 126     -28.635 -15.252  11.612  1.00  1.710          C  
ATOM   2156  C   VAL A 126     -28.911 -16.155  12.842  1.00  1.560          C  
ATOM   2157  O   VAL A 126     -28.570 -17.341  12.825  1.00  1.930          O  
ATOM   2158  CB  VAL A 126     -27.296 -14.486  11.795  1.00  2.390          C  
ATOM   2159  CG1 VAL A 126     -26.831 -13.867  10.474  1.00  2.390          C  
ATOM   2160  CG2 VAL A 126     -27.483 -13.326  12.825  1.00  2.390          C  
ATOM   2161  H   VAL A 126     -29.405 -13.325  11.032  1.00  2.040          H  
ATOM   2162  HA  VAL A 126     -28.530 -15.902  10.742  1.00  2.050          H  
ATOM   2163  HB  VAL A 126     -26.536 -15.175  12.122  1.00  2.870          H  
ATOM   2164 1HG1 VAL A 126     -25.884 -13.342  10.630  1.00  2.870          H  
ATOM   2165 2HG1 VAL A 126     -26.685 -14.657   9.737  1.00  2.870          H  
ATOM   2166 3HG1 VAL A 126     -27.569 -13.165  10.101  1.00  2.870          H  
ATOM   2167 1HG2 VAL A 126     -26.540 -12.813  12.934  1.00  2.870          H  
ATOM   2168 2HG2 VAL A 126     -28.229 -12.621  12.479  1.00  2.870          H  
ATOM   2169 3HG2 VAL A 126     -27.785 -13.700  13.784  1.00  2.870          H  
ATOM   2170  N   LEU A 127     -29.600 -15.633  13.859  1.00  1.440          N  
ATOM   2171  CA  LEU A 127     -29.925 -16.355  15.088  1.00  1.400          C  
ATOM   2172  C   LEU A 127     -30.865 -17.559  14.859  1.00  1.400          C  
ATOM   2173  O   LEU A 127     -30.975 -18.461  15.711  1.00  1.740          O  
ATOM   2174  CB  LEU A 127     -30.530 -15.367  16.109  1.00  1.980          C  
ATOM   2175  CG  LEU A 127     -31.918 -14.742  15.802  1.00  1.980          C  
ATOM   2176  CD1 LEU A 127     -33.065 -15.615  16.378  1.00  1.980          C  
ATOM   2177  CD2 LEU A 127     -31.955 -13.349  16.412  1.00  1.980          C  
ATOM   2178  H   LEU A 127     -29.867 -14.662  13.804  1.00  1.730          H  
ATOM   2179  HA  LEU A 127     -28.994 -16.737  15.506  1.00  1.680          H  
ATOM   2180 1HB  LEU A 127     -30.629 -15.854  17.046  1.00  2.370          H  
ATOM   2181 2HB  LEU A 127     -29.827 -14.553  16.237  1.00  2.370          H  
ATOM   2182  HG  LEU A 127     -32.064 -14.684  14.726  1.00  2.370          H  
ATOM   2183 1HD1 LEU A 127     -34.018 -15.141  16.147  1.00  2.370          H  
ATOM   2184 2HD1 LEU A 127     -33.072 -16.606  15.960  1.00  2.370          H  
ATOM   2185 3HD1 LEU A 127     -32.950 -15.690  17.460  1.00  2.370          H  
ATOM   2186 1HD2 LEU A 127     -32.919 -12.886  16.200  1.00  2.370          H  
ATOM   2187 2HD2 LEU A 127     -31.822 -13.429  17.487  1.00  2.370          H  
ATOM   2188 3HD2 LEU A 127     -31.164 -12.734  15.994  1.00  2.370          H  
ATOM   2189  N   PHE A 128     -31.567 -17.567  13.715  1.00  1.450          N  
ATOM   2190  CA  PHE A 128     -32.560 -18.592  13.424  1.00  1.610          C  
ATOM   2191  C   PHE A 128     -31.954 -19.977  13.481  1.00  1.620          C  
ATOM   2192  O   PHE A 128     -32.684 -20.943  13.690  1.00  1.550          O  
ATOM   2193  CB  PHE A 128     -33.171 -18.459  12.031  1.00  2.190          C  
ATOM   2194  CG  PHE A 128     -32.402 -19.175  10.927  1.00  2.190          C  
ATOM   2195  CD1 PHE A 128     -32.784 -20.473  10.578  1.00  2.190          C  
ATOM   2196  CD2 PHE A 128     -31.324 -18.616  10.259  1.00  2.190          C  
ATOM   2197  CE1 PHE A 128     -32.123 -21.166   9.604  1.00  2.190          C  
ATOM   2198  CE2 PHE A 128     -30.663 -19.314   9.282  1.00  2.190          C  
ATOM   2199  CZ  PHE A 128     -31.062 -20.589   8.954  1.00  2.190          C  
ATOM   2200  H   PHE A 128     -31.411 -16.830  13.020  1.00  1.740          H  
ATOM   2201  HA  PHE A 128     -33.357 -18.518  14.168  1.00  1.930          H  
ATOM   2202 1HB  PHE A 128     -34.180 -18.842  12.041  1.00  2.630          H  
ATOM   2203 2HB  PHE A 128     -33.231 -17.401  11.763  1.00  2.630          H  
ATOM   2204  HD1 PHE A 128     -33.628 -20.938  11.092  1.00  2.630          H  
ATOM   2205  HD2 PHE A 128     -31.002 -17.628  10.500  1.00  2.630          H  
ATOM   2206  HE1 PHE A 128     -32.440 -22.168   9.347  1.00  2.630          H  
ATOM   2207  HE2 PHE A 128     -29.823 -18.856   8.765  1.00  2.630          H  
ATOM   2208  HZ  PHE A 128     -30.535 -21.138   8.179  1.00  2.630          H  
ATOM   2209  N   LYS A 129     -30.636 -20.110  13.280  1.00  1.860          N  
ATOM   2210  CA  LYS A 129     -30.049 -21.435  13.311  1.00  2.110          C  
ATOM   2211  C   LYS A 129     -30.265 -22.102  14.677  1.00  1.940          C  
ATOM   2212  O   LYS A 129     -30.416 -23.331  14.747  1.00  2.020          O  
ATOM   2213  CB  LYS A 129     -28.579 -21.419  12.931  1.00  2.850          C  
ATOM   2214  CG  LYS A 129     -28.323 -21.100  11.477  1.00  2.850          C  
ATOM   2215  CD  LYS A 129     -26.835 -21.151  11.127  1.00  2.850          C  
ATOM   2216  CE  LYS A 129     -26.612 -20.804   9.649  1.00  2.850          C  
ATOM   2217  NZ  LYS A 129     -25.166 -20.848   9.257  1.00  2.850          N  
ATOM   2218  H   LYS A 129     -30.063 -19.274  13.109  1.00  2.230          H  
ATOM   2219  HA  LYS A 129     -30.561 -22.044  12.566  1.00  2.530          H  
ATOM   2220 1HB  LYS A 129     -28.028 -20.721  13.568  1.00  3.420          H  
ATOM   2221 2HB  LYS A 129     -28.194 -22.401  13.078  1.00  3.420          H  
ATOM   2222 1HG  LYS A 129     -28.873 -21.804  10.850  1.00  3.420          H  
ATOM   2223 2HG  LYS A 129     -28.694 -20.098  11.275  1.00  3.420          H  
ATOM   2224 1HD  LYS A 129     -26.292 -20.436  11.748  1.00  3.420          H  
ATOM   2225 2HD  LYS A 129     -26.445 -22.151  11.325  1.00  3.420          H  
ATOM   2226 1HE  LYS A 129     -27.169 -21.507   9.030  1.00  3.420          H  
ATOM   2227 2HE  LYS A 129     -26.995 -19.799   9.468  1.00  3.420          H  
ATOM   2228 1HZ  LYS A 129     -25.075 -20.604   8.279  1.00  3.420          H  
ATOM   2229 2HZ  LYS A 129     -24.639 -20.190   9.815  1.00  3.420          H  
ATOM   2230 3HZ  LYS A 129     -24.796 -21.780   9.397  1.00  3.420          H  
ATOM   2231  N   LEU A 130     -30.277 -21.310  15.773  1.00  1.850          N  
ATOM   2232  CA  LEU A 130     -30.526 -21.914  17.074  1.00  1.990          C  
ATOM   2233  C   LEU A 130     -31.915 -22.427  17.038  1.00  1.630          C  
ATOM   2234  O   LEU A 130     -32.197 -23.535  17.479  1.00  1.810          O  
ATOM   2235  CB  LEU A 130     -30.335 -20.966  18.270  1.00  2.730          C  
ATOM   2236  CG  LEU A 130     -30.525 -21.659  19.703  1.00  2.730          C  
ATOM   2237  CD1 LEU A 130     -29.610 -20.996  20.706  1.00  2.730          C  
ATOM   2238  CD2 LEU A 130     -32.004 -21.522  20.219  1.00  2.730          C  
ATOM   2239  H   LEU A 130     -30.170 -20.297  15.698  1.00  2.220          H  
ATOM   2240  HA  LEU A 130     -29.888 -22.758  17.207  1.00  2.390          H  
ATOM   2241 1HB  LEU A 130     -29.328 -20.548  18.223  1.00  3.280          H  
ATOM   2242 2HB  LEU A 130     -31.051 -20.150  18.182  1.00  3.280          H  
ATOM   2243  HG  LEU A 130     -30.257 -22.717  19.630  1.00  3.280          H  
ATOM   2244 1HD1 LEU A 130     -29.739 -21.491  21.666  1.00  3.280          H  
ATOM   2245 2HD1 LEU A 130     -28.589 -21.095  20.367  1.00  3.280          H  
ATOM   2246 3HD1 LEU A 130     -29.849 -19.954  20.807  1.00  3.280          H  
ATOM   2247 1HD2 LEU A 130     -32.084 -21.995  21.199  1.00  3.280          H  
ATOM   2248 2HD2 LEU A 130     -32.261 -20.467  20.308  1.00  3.280          H  
ATOM   2249 3HD2 LEU A 130     -32.710 -21.999  19.554  1.00  3.280          H  
ATOM   2250  N   MET A 131     -32.813 -21.614  16.518  1.00  1.300          N  
ATOM   2251  CA  MET A 131     -34.181 -22.079  16.474  1.00  1.260          C  
ATOM   2252  C   MET A 131     -34.369 -23.324  15.571  1.00  1.160          C  
ATOM   2253  O   MET A 131     -35.152 -24.222  15.901  1.00  1.300          O  
ATOM   2254  CB  MET A 131     -35.094 -20.926  16.088  1.00  1.780          C  
ATOM   2255  CG  MET A 131     -35.277 -19.879  17.147  1.00  1.780          C  
ATOM   2256  SD  MET A 131     -35.797 -20.588  18.739  1.00  1.780          S  
ATOM   2257  CE  MET A 131     -37.224 -21.646  18.322  1.00  1.780          C  
ATOM   2258  H   MET A 131     -32.505 -20.688  16.191  1.00  1.560          H  
ATOM   2259  HA  MET A 131     -34.447 -22.394  17.477  1.00  1.510          H  
ATOM   2260 1HB  MET A 131     -34.676 -20.429  15.220  1.00  2.140          H  
ATOM   2261 2HB  MET A 131     -36.029 -21.243  15.815  1.00  2.140          H  
ATOM   2262 1HG  MET A 131     -34.335 -19.354  17.292  1.00  2.140          H  
ATOM   2263 2HG  MET A 131     -36.031 -19.158  16.825  1.00  2.140          H  
ATOM   2264 1HE  MET A 131     -37.644 -22.075  19.231  1.00  2.140          H  
ATOM   2265 2HE  MET A 131     -37.985 -21.076  17.802  1.00  2.140          H  
ATOM   2266 3HE  MET A 131     -36.903 -22.453  17.690  1.00  2.140          H  
ATOM   2267  N   LYS A 132     -33.621 -23.418  14.468  1.00  1.250          N  
ATOM   2268  CA  LYS A 132     -33.704 -24.583  13.580  1.00  1.540          C  
ATOM   2269  C   LYS A 132     -33.365 -25.871  14.351  1.00  1.650          C  
ATOM   2270  O   LYS A 132     -34.069 -26.885  14.256  1.00  1.700          O  
ATOM   2271  CB  LYS A 132     -32.765 -24.431  12.380  1.00  2.040          C  
ATOM   2272  CG  LYS A 132     -32.825 -25.593  11.375  1.00  2.040          C  
ATOM   2273  CD  LYS A 132     -31.898 -25.362  10.179  1.00  2.040          C  
ATOM   2274  CE  LYS A 132     -31.914 -26.562   9.233  1.00  2.040          C  
ATOM   2275  NZ  LYS A 132     -31.001 -26.376   8.066  1.00  2.040          N  
ATOM   2276  H   LYS A 132     -33.026 -22.625  14.229  1.00  1.500          H  
ATOM   2277  HA  LYS A 132     -34.727 -24.666  13.214  1.00  1.850          H  
ATOM   2278 1HB  LYS A 132     -32.991 -23.501  11.859  1.00  2.450          H  
ATOM   2279 2HB  LYS A 132     -31.741 -24.358  12.738  1.00  2.450          H  
ATOM   2280 1HG  LYS A 132     -32.530 -26.519  11.872  1.00  2.450          H  
ATOM   2281 2HG  LYS A 132     -33.848 -25.708  11.018  1.00  2.450          H  
ATOM   2282 1HD  LYS A 132     -32.222 -24.481   9.634  1.00  2.450          H  
ATOM   2283 2HD  LYS A 132     -30.880 -25.196  10.535  1.00  2.450          H  
ATOM   2284 1HE  LYS A 132     -31.607 -27.451   9.782  1.00  2.450          H  
ATOM   2285 2HE  LYS A 132     -32.930 -26.710   8.865  1.00  2.450          H  
ATOM   2286 1HZ  LYS A 132     -31.046 -27.192   7.470  1.00  2.450          H  
ATOM   2287 2HZ  LYS A 132     -31.282 -25.562   7.538  1.00  2.450          H  
ATOM   2288 3HZ  LYS A 132     -30.053 -26.253   8.392  1.00  2.450          H  
ATOM   2289  N   LEU A 133     -32.312 -25.796  15.172  1.00  1.850          N  
ATOM   2290  CA  LEU A 133     -31.823 -26.919  15.985  1.00  2.280          C  
ATOM   2291  C   LEU A 133     -32.869 -27.497  16.942  1.00  2.180          C  
ATOM   2292  O   LEU A 133     -32.698 -28.622  17.426  1.00  2.500          O  
ATOM   2293  CB  LEU A 133     -30.555 -26.518  16.790  1.00  3.020          C  
ATOM   2294  CG  LEU A 133     -29.863 -27.666  17.705  1.00  3.020          C  
ATOM   2295  CD1 LEU A 133     -29.470 -28.854  16.872  1.00  3.020          C  
ATOM   2296  CD2 LEU A 133     -28.595 -27.127  18.380  1.00  3.020          C  
ATOM   2297  H   LEU A 133     -31.767 -24.925  15.165  1.00  2.220          H  
ATOM   2298  HA  LEU A 133     -31.540 -27.701  15.292  1.00  2.740          H  
ATOM   2299 1HB  LEU A 133     -29.810 -26.158  16.084  1.00  3.620          H  
ATOM   2300 2HB  LEU A 133     -30.823 -25.688  17.446  1.00  3.620          H  
ATOM   2301  HG  LEU A 133     -30.568 -27.986  18.474  1.00  3.620          H  
ATOM   2302 1HD1 LEU A 133     -29.017 -29.584  17.518  1.00  3.620          H  
ATOM   2303 2HD1 LEU A 133     -30.344 -29.295  16.397  1.00  3.620          H  
ATOM   2304 3HD1 LEU A 133     -28.771 -28.549  16.125  1.00  3.620          H  
ATOM   2305 1HD2 LEU A 133     -28.151 -27.906  19.000  1.00  3.620          H  
ATOM   2306 2HD2 LEU A 133     -27.874 -26.820  17.622  1.00  3.620          H  
ATOM   2307 3HD2 LEU A 133     -28.854 -26.281  19.007  1.00  3.620          H  
ATOM   2308  N   ILE A 134     -33.888 -26.715  17.307  1.00  1.870          N  
ATOM   2309  CA  ILE A 134     -34.891 -27.171  18.246  1.00  2.020          C  
ATOM   2310  C   ILE A 134     -36.274 -27.231  17.604  1.00  1.770          C  
ATOM   2311  O   ILE A 134     -37.286 -27.093  18.290  1.00  2.100          O  
ATOM   2312  CB  ILE A 134     -34.883 -26.340  19.552  1.00  2.770          C  
ATOM   2313  CG1 ILE A 134     -35.119 -24.836  19.299  1.00  2.770          C  
ATOM   2314  CG2 ILE A 134     -33.539 -26.547  20.226  1.00  2.770          C  
ATOM   2315  CD1 ILE A 134     -35.409 -24.018  20.583  1.00  2.770          C  
ATOM   2316  H   ILE A 134     -34.047 -25.822  16.826  1.00  2.240          H  
ATOM   2317  HA  ILE A 134     -34.640 -28.191  18.535  1.00  2.420          H  
ATOM   2318  HB  ILE A 134     -35.675 -26.683  20.205  1.00  3.320          H  
ATOM   2319 1HG1 ILE A 134     -34.230 -24.423  18.824  1.00  3.320          H  
ATOM   2320 2HG1 ILE A 134     -35.960 -24.715  18.615  1.00  3.320          H  
ATOM   2321 1HG2 ILE A 134     -33.513 -26.006  21.142  1.00  3.320          H  
ATOM   2322 2HG2 ILE A 134     -33.390 -27.607  20.423  1.00  3.320          H  
ATOM   2323 3HG2 ILE A 134     -32.745 -26.188  19.571  1.00  3.320          H  
ATOM   2324 1HD1 ILE A 134     -35.555 -22.989  20.328  1.00  3.320          H  
ATOM   2325 2HD1 ILE A 134     -36.320 -24.404  21.060  1.00  3.320          H  
ATOM   2326 3HD1 ILE A 134     -34.585 -24.081  21.280  1.00  3.320          H  
ATOM   2327  N   ASP A 135     -36.300 -27.490  16.294  1.00  1.410          N  
ATOM   2328  CA  ASP A 135     -37.516 -27.660  15.498  1.00  1.310          C  
ATOM   2329  C   ASP A 135     -38.458 -26.467  15.389  1.00  1.290          C  
ATOM   2330  O   ASP A 135     -39.677 -26.586  15.547  1.00  1.500          O  
ATOM   2331  CB  ASP A 135     -38.307 -28.884  15.987  1.00  1.870          C  
ATOM   2332  CG  ASP A 135     -37.539 -30.189  15.772  1.00  1.870          C  
ATOM   2333  OD1 ASP A 135     -36.901 -30.311  14.749  1.00  1.870          O  
ATOM   2334  OD2 ASP A 135     -37.595 -31.047  16.620  1.00  1.870          O  
ATOM   2335  H   ASP A 135     -35.408 -27.551  15.792  1.00  1.690          H  
ATOM   2336  HA  ASP A 135     -37.187 -27.886  14.481  1.00  1.570          H  
ATOM   2337 1HB  ASP A 135     -38.557 -28.782  17.043  1.00  2.250          H  
ATOM   2338 2HB  ASP A 135     -39.250 -28.948  15.441  1.00  2.250          H  
ATOM   2339  N   CYS A 136     -37.907 -25.294  15.132  1.00  1.200          N  
ATOM   2340  CA  CYS A 136     -38.724 -24.120  14.888  1.00  1.360          C  
ATOM   2341  C   CYS A 136     -39.592 -24.308  13.655  1.00  1.420          C  
ATOM   2342  O   CYS A 136     -39.116 -24.740  12.602  1.00  1.710          O  
ATOM   2343  CB  CYS A 136     -37.857 -22.920  14.702  1.00  1.840          C  
ATOM   2344  SG  CYS A 136     -38.746 -21.378  14.493  1.00  1.840          S  
ATOM   2345  H   CYS A 136     -36.889 -25.185  15.125  1.00  1.440          H  
ATOM   2346  HA  CYS A 136     -39.365 -23.938  15.734  1.00  1.630          H  
ATOM   2347 1HB  CYS A 136     -37.281 -22.865  15.564  1.00  2.210          H  
ATOM   2348 2HB  CYS A 136     -37.184 -23.061  13.859  1.00  2.210          H  
ATOM   2349  HG  CYS A 136     -39.066 -21.549  13.198  1.00  2.210          H  
ATOM   2350  N   VAL A 137     -40.863 -23.969  13.787  1.00  1.380          N  
ATOM   2351  CA  VAL A 137     -41.810 -24.049  12.693  1.00  1.430          C  
ATOM   2352  C   VAL A 137     -42.094 -22.615  12.300  1.00  1.460          C  
ATOM   2353  O   VAL A 137     -42.343 -21.781  13.168  1.00  1.390          O  
ATOM   2354  CB  VAL A 137     -43.089 -24.853  13.109  1.00  1.980          C  
ATOM   2355  CG1 VAL A 137     -43.759 -24.267  14.368  1.00  1.980          C  
ATOM   2356  CG2 VAL A 137     -44.113 -24.862  11.943  1.00  1.980          C  
ATOM   2357  H   VAL A 137     -41.170 -23.607  14.683  1.00  1.660          H  
ATOM   2358  HA  VAL A 137     -41.346 -24.560  11.850  1.00  1.720          H  
ATOM   2359  HB  VAL A 137     -42.788 -25.875  13.344  1.00  2.380          H  
ATOM   2360 1HG1 VAL A 137     -44.614 -24.868  14.629  1.00  2.380          H  
ATOM   2361 2HG1 VAL A 137     -43.055 -24.269  15.200  1.00  2.380          H  
ATOM   2362 3HG1 VAL A 137     -44.080 -23.267  14.170  1.00  2.380          H  
ATOM   2363 1HG2 VAL A 137     -44.990 -25.449  12.224  1.00  2.380          H  
ATOM   2364 2HG2 VAL A 137     -44.427 -23.841  11.713  1.00  2.380          H  
ATOM   2365 3HG2 VAL A 137     -43.656 -25.307  11.058  1.00  2.380          H  
ATOM   2366  N   PHE A 138     -42.009 -22.323  11.007  1.00  1.820          N  
ATOM   2367  CA  PHE A 138     -42.195 -20.955  10.552  1.00  1.990          C  
ATOM   2368  C   PHE A 138     -43.408 -20.790   9.657  1.00  2.010          C  
ATOM   2369  O   PHE A 138     -43.695 -21.655   8.827  1.00  2.160          O  
ATOM   2370  CB  PHE A 138     -40.996 -20.510   9.720  1.00  2.720          C  
ATOM   2371  CG  PHE A 138     -39.655 -20.401  10.416  1.00  2.720          C  
ATOM   2372  CD1 PHE A 138     -38.828 -21.507  10.549  1.00  2.720          C  
ATOM   2373  CD2 PHE A 138     -39.200 -19.188  10.890  1.00  2.720          C  
ATOM   2374  CE1 PHE A 138     -37.591 -21.396  11.147  1.00  2.720          C  
ATOM   2375  CE2 PHE A 138     -37.966 -19.072  11.490  1.00  2.720          C  
ATOM   2376  CZ  PHE A 138     -37.159 -20.176  11.618  1.00  2.720          C  
ATOM   2377  H   PHE A 138     -41.809 -23.056  10.342  1.00  2.180          H  
ATOM   2378  HA  PHE A 138     -42.304 -20.317  11.421  1.00  2.390          H  
ATOM   2379 1HB  PHE A 138     -40.882 -21.189   8.881  1.00  3.260          H  
ATOM   2380 2HB  PHE A 138     -41.237 -19.545   9.308  1.00  3.260          H  
ATOM   2381  HD1 PHE A 138     -39.161 -22.477  10.177  1.00  3.260          H  
ATOM   2382  HD2 PHE A 138     -39.828 -18.311  10.789  1.00  3.260          H  
ATOM   2383  HE1 PHE A 138     -36.956 -22.279  11.247  1.00  3.260          H  
ATOM   2384  HE2 PHE A 138     -37.630 -18.103  11.862  1.00  3.260          H  
ATOM   2385  HZ  PHE A 138     -36.187 -20.090  12.092  1.00  3.260          H  
ATOM   2386  N   ILE A 139     -44.069 -19.639   9.765  1.00  1.970          N  
ATOM   2387  CA  ILE A 139     -45.185 -19.322   8.890  1.00  2.060          C  
ATOM   2388  C   ILE A 139     -45.068 -18.075   8.042  1.00  2.090          C  
ATOM   2389  O   ILE A 139     -44.858 -16.959   8.533  1.00  2.320          O  
ATOM   2390  CB  ILE A 139     -46.539 -19.250   9.647  1.00  2.850          C  
ATOM   2391  CG1 ILE A 139     -46.830 -20.584  10.205  1.00  2.850          C  
ATOM   2392  CG2 ILE A 139     -47.666 -18.760   8.750  1.00  2.850          C  
ATOM   2393  CD1 ILE A 139     -48.112 -20.718  11.011  1.00  2.850          C  
ATOM   2394  H   ILE A 139     -43.787 -18.990  10.505  1.00  2.360          H  
ATOM   2395  HA  ILE A 139     -45.283 -20.151   8.188  1.00  2.470          H  
ATOM   2396  HB  ILE A 139     -46.434 -18.567  10.490  1.00  3.420          H  
ATOM   2397 1HG1 ILE A 139     -46.845 -21.250   9.385  1.00  3.420          H  
ATOM   2398 2HG1 ILE A 139     -46.007 -20.854  10.859  1.00  3.420          H  
ATOM   2399 1HG2 ILE A 139     -48.592 -18.705   9.296  1.00  3.420          H  
ATOM   2400 2HG2 ILE A 139     -47.454 -17.780   8.388  1.00  3.420          H  
ATOM   2401 3HG2 ILE A 139     -47.778 -19.441   7.908  1.00  3.420          H  
ATOM   2402 1HD1 ILE A 139     -48.193 -21.732  11.372  1.00  3.420          H  
ATOM   2403 2HD1 ILE A 139     -48.095 -20.038  11.838  1.00  3.420          H  
ATOM   2404 3HD1 ILE A 139     -48.978 -20.507  10.398  1.00  3.420          H  
ATOM   2405  N   ASP A 140     -45.297 -18.301   6.756  1.00  2.320          N  
ATOM   2406  CA  ASP A 140     -45.429 -17.271   5.746  1.00  2.420          C  
ATOM   2407  C   ASP A 140     -46.867 -16.849   5.876  1.00  2.200          C  
ATOM   2408  O   ASP A 140     -47.767 -17.637   5.616  1.00  2.450          O  
ATOM   2409  CB  ASP A 140     -45.108 -17.772   4.341  1.00  3.350          C  
ATOM   2410  CG  ASP A 140     -45.243 -16.689   3.276  1.00  3.350          C  
ATOM   2411  OD1 ASP A 140     -46.178 -15.874   3.380  1.00  3.350          O  
ATOM   2412  OD2 ASP A 140     -44.444 -16.666   2.369  1.00  3.350          O  
ATOM   2413  H   ASP A 140     -45.419 -19.268   6.487  1.00  2.780          H  
ATOM   2414  HA  ASP A 140     -44.803 -16.421   5.988  1.00  2.900          H  
ATOM   2415 1HB  ASP A 140     -44.098 -18.186   4.312  1.00  4.020          H  
ATOM   2416 2HB  ASP A 140     -45.786 -18.553   4.091  1.00  4.020          H  
ATOM   2417  N   ARG A 141     -47.095 -15.641   6.358  1.00  2.100          N  
ATOM   2418  CA  ARG A 141     -48.440 -15.207   6.702  1.00  2.000          C  
ATOM   2419  C   ARG A 141     -49.282 -14.752   5.520  1.00  1.960          C  
ATOM   2420  O   ARG A 141     -50.421 -14.317   5.706  1.00  2.320          O  
ATOM   2421  CB  ARG A 141     -48.354 -14.104   7.746  1.00  2.840          C  
ATOM   2422  CG  ARG A 141     -47.728 -14.551   9.082  1.00  2.840          C  
ATOM   2423  CD  ARG A 141     -48.658 -15.373   9.908  1.00  2.840          C  
ATOM   2424  NE  ARG A 141     -48.005 -15.886  11.105  1.00  2.840          N  
ATOM   2425  CZ  ARG A 141     -48.611 -16.604  12.072  1.00  2.840          C  
ATOM   2426  NH1 ARG A 141     -49.896 -16.889  11.993  1.00  2.840          N  
ATOM   2427  NH2 ARG A 141     -47.914 -17.018  13.113  1.00  2.840          N  
ATOM   2428  H   ARG A 141     -46.306 -15.025   6.515  1.00  2.520          H  
ATOM   2429  HA  ARG A 141     -48.951 -16.057   7.144  1.00  2.400          H  
ATOM   2430 1HB  ARG A 141     -47.751 -13.283   7.355  1.00  3.410          H  
ATOM   2431 2HB  ARG A 141     -49.349 -13.714   7.952  1.00  3.410          H  
ATOM   2432 1HG  ARG A 141     -46.834 -15.147   8.892  1.00  3.410          H  
ATOM   2433 2HG  ARG A 141     -47.453 -13.669   9.665  1.00  3.410          H  
ATOM   2434 1HD  ARG A 141     -49.491 -14.743  10.218  1.00  3.410          H  
ATOM   2435 2HD  ARG A 141     -49.034 -16.211   9.345  1.00  3.410          H  
ATOM   2436  HE  ARG A 141     -47.012 -15.701  11.209  1.00  3.410          H  
ATOM   2437 1HH1 ARG A 141     -50.440 -16.575  11.206  1.00  3.410          H  
ATOM   2438 2HH1 ARG A 141     -50.340 -17.425  12.726  1.00  3.410          H  
ATOM   2439 1HH2 ARG A 141     -46.923 -16.805  13.180  1.00  3.410          H  
ATOM   2440 2HH2 ARG A 141     -48.370 -17.536  13.849  1.00  3.410          H  
ATOM   2441  N   LYS A 142     -48.730 -14.830   4.314  1.00  1.810          N  
ATOM   2442  CA  LYS A 142     -49.483 -14.476   3.124  1.00  1.860          C  
ATOM   2443  C   LYS A 142     -49.706 -15.741   2.288  1.00  1.510          C  
ATOM   2444  O   LYS A 142     -50.772 -15.954   1.691  1.00  1.790          O  
ATOM   2445  CB  LYS A 142     -48.737 -13.413   2.312  1.00  2.580          C  
ATOM   2446  CG  LYS A 142     -48.443 -12.089   3.067  1.00  2.580          C  
ATOM   2447  CD  LYS A 142     -49.715 -11.330   3.473  1.00  2.580          C  
ATOM   2448  CE  LYS A 142     -49.369  -9.986   4.120  1.00  2.580          C  
ATOM   2449  NZ  LYS A 142     -50.587  -9.242   4.565  1.00  2.580          N  
ATOM   2450  H   LYS A 142     -47.772 -15.193   4.213  1.00  2.170          H  
ATOM   2451  HA  LYS A 142     -50.461 -14.097   3.413  1.00  2.230          H  
ATOM   2452 1HB  LYS A 142     -47.777 -13.827   1.990  1.00  3.100          H  
ATOM   2453 2HB  LYS A 142     -49.307 -13.177   1.416  1.00  3.100          H  
ATOM   2454 1HG  LYS A 142     -47.875 -12.320   3.969  1.00  3.100          H  
ATOM   2455 2HG  LYS A 142     -47.832 -11.446   2.436  1.00  3.100          H  
ATOM   2456 1HD  LYS A 142     -50.339 -11.159   2.596  1.00  3.100          H  
ATOM   2457 2HD  LYS A 142     -50.282 -11.917   4.197  1.00  3.100          H  
ATOM   2458 1HE  LYS A 142     -48.730 -10.164   4.985  1.00  3.100          H  
ATOM   2459 2HE  LYS A 142     -48.827  -9.374   3.400  1.00  3.100          H  
ATOM   2460 1HZ  LYS A 142     -50.311  -8.365   4.984  1.00  3.100          H  
ATOM   2461 2HZ  LYS A 142     -51.184  -9.060   3.769  1.00  3.100          H  
ATOM   2462 3HZ  LYS A 142     -51.092  -9.796   5.243  1.00  3.100          H  
ATOM   2463  N   ASN A 143     -48.706 -16.613   2.255  1.00  1.190          N  
ATOM   2464  CA  ASN A 143     -48.826 -17.802   1.439  1.00  1.120          C  
ATOM   2465  C   ASN A 143     -49.574 -18.897   2.187  1.00  1.050          C  
ATOM   2466  O   ASN A 143     -48.975 -19.682   2.935  1.00  0.930          O  
ATOM   2467  CB  ASN A 143     -47.470 -18.293   0.983  1.00  1.600          C  
ATOM   2468  CG  ASN A 143     -47.562 -19.424  -0.008  1.00  1.600          C  
ATOM   2469  OD1 ASN A 143     -48.567 -20.167  -0.090  1.00  1.600          O  
ATOM   2470  ND2 ASN A 143     -46.514 -19.570  -0.790  1.00  1.600          N  
ATOM   2471  H   ASN A 143     -47.830 -16.414   2.753  1.00  1.430          H  
ATOM   2472  HA  ASN A 143     -49.412 -17.557   0.552  1.00  1.340          H  
ATOM   2473 1HB  ASN A 143     -46.910 -17.467   0.541  1.00  1.920          H  
ATOM   2474 2HB  ASN A 143     -46.908 -18.637   1.846  1.00  1.920          H  
ATOM   2475 1HD2 ASN A 143     -46.499 -20.294  -1.482  1.00  1.920          H  
ATOM   2476 2HD2 ASN A 143     -45.730 -18.949  -0.696  1.00  1.920          H  
ATOM   2477  N   ILE A 144     -50.862 -19.004   1.887  1.00  1.210          N  
ATOM   2478  CA  ILE A 144     -51.775 -19.948   2.536  1.00  1.280          C  
ATOM   2479  C   ILE A 144     -51.303 -21.403   2.483  1.00  1.270          C  
ATOM   2480  O   ILE A 144     -51.744 -22.229   3.287  1.00  1.280          O  
ATOM   2481  CB  ILE A 144     -53.201 -19.815   1.937  1.00  1.760          C  
ATOM   2482  CG1 ILE A 144     -54.289 -20.542   2.822  1.00  1.760          C  
ATOM   2483  CG2 ILE A 144     -53.238 -20.371   0.502  1.00  1.760          C  
ATOM   2484  CD1 ILE A 144     -54.502 -19.954   4.224  1.00  1.760          C  
ATOM   2485  H   ILE A 144     -51.221 -18.271   1.270  1.00  1.450          H  
ATOM   2486  HA  ILE A 144     -51.821 -19.674   3.571  1.00  1.540          H  
ATOM   2487  HB  ILE A 144     -53.463 -18.758   1.907  1.00  2.120          H  
ATOM   2488 1HG1 ILE A 144     -55.238 -20.480   2.295  1.00  2.120          H  
ATOM   2489 2HG1 ILE A 144     -54.033 -21.590   2.929  1.00  2.120          H  
ATOM   2490 1HG2 ILE A 144     -54.236 -20.232   0.090  1.00  2.120          H  
ATOM   2491 2HG2 ILE A 144     -52.516 -19.838  -0.115  1.00  2.120          H  
ATOM   2492 3HG2 ILE A 144     -53.002 -21.432   0.498  1.00  2.120          H  
ATOM   2493 1HD1 ILE A 144     -55.287 -20.515   4.730  1.00  2.120          H  
ATOM   2494 2HD1 ILE A 144     -53.603 -20.021   4.809  1.00  2.120          H  
ATOM   2495 3HD1 ILE A 144     -54.799 -18.911   4.141  1.00  2.120          H  
ATOM   2496  N   ARG A 145     -50.463 -21.752   1.504  1.00  1.340          N  
ATOM   2497  CA  ARG A 145     -49.985 -23.123   1.419  1.00  1.440          C  
ATOM   2498  C   ARG A 145     -49.060 -23.408   2.595  1.00  1.310          C  
ATOM   2499  O   ARG A 145     -49.033 -24.520   3.130  1.00  1.350          O  
ATOM   2500  CB  ARG A 145     -49.246 -23.370   0.117  1.00  1.980          C  
ATOM   2501  CG  ARG A 145     -50.125 -23.353  -1.121  1.00  1.980          C  
ATOM   2502  CD  ARG A 145     -49.329 -23.503  -2.360  1.00  1.980          C  
ATOM   2503  NE  ARG A 145     -50.170 -23.483  -3.552  1.00  1.980          N  
ATOM   2504  CZ  ARG A 145     -49.717 -23.447  -4.825  1.00  1.980          C  
ATOM   2505  NH1 ARG A 145     -48.421 -23.428  -5.072  1.00  1.980          N  
ATOM   2506  NH2 ARG A 145     -50.582 -23.430  -5.827  1.00  1.980          N  
ATOM   2507  H   ARG A 145     -50.095 -21.038   0.870  1.00  1.610          H  
ATOM   2508  HA  ARG A 145     -50.840 -23.798   1.473  1.00  1.730          H  
ATOM   2509 1HB  ARG A 145     -48.458 -22.641  -0.007  1.00  2.370          H  
ATOM   2510 2HB  ARG A 145     -48.771 -24.349   0.163  1.00  2.370          H  
ATOM   2511 1HG  ARG A 145     -50.841 -24.172  -1.069  1.00  2.370          H  
ATOM   2512 2HG  ARG A 145     -50.661 -22.404  -1.168  1.00  2.370          H  
ATOM   2513 1HD  ARG A 145     -48.620 -22.676  -2.424  1.00  2.370          H  
ATOM   2514 2HD  ARG A 145     -48.790 -24.450  -2.334  1.00  2.370          H  
ATOM   2515  HE  ARG A 145     -51.173 -23.496  -3.413  1.00  2.370          H  
ATOM   2516 1HH1 ARG A 145     -47.758 -23.442  -4.312  1.00  2.370          H  
ATOM   2517 2HH1 ARG A 145     -48.088 -23.401  -6.025  1.00  2.370          H  
ATOM   2518 1HH2 ARG A 145     -51.575 -23.443  -5.639  1.00  2.370          H  
ATOM   2519 2HH2 ARG A 145     -50.253 -23.402  -6.781  1.00  2.370          H  
ATOM   2520  N   GLN A 146     -48.287 -22.391   2.991  1.00  1.180          N  
ATOM   2521  CA  GLN A 146     -47.318 -22.525   4.051  1.00  1.090          C  
ATOM   2522  C   GLN A 146     -48.036 -22.470   5.370  1.00  0.970          C  
ATOM   2523  O   GLN A 146     -47.641 -23.136   6.324  1.00  0.960          O  
ATOM   2524  CB  GLN A 146     -46.290 -21.410   3.962  1.00  1.560          C  
ATOM   2525  CG  GLN A 146     -45.433 -21.445   2.704  1.00  1.560          C  
ATOM   2526  CD  GLN A 146     -44.591 -22.681   2.630  1.00  1.560          C  
ATOM   2527  OE1 GLN A 146     -43.947 -23.044   3.616  1.00  1.560          O  
ATOM   2528  NE2 GLN A 146     -44.578 -23.339   1.481  1.00  1.560          N  
ATOM   2529  H   GLN A 146     -48.390 -21.471   2.563  1.00  1.420          H  
ATOM   2530  HA  GLN A 146     -46.823 -23.492   3.966  1.00  1.310          H  
ATOM   2531 1HB  GLN A 146     -46.819 -20.468   3.984  1.00  1.870          H  
ATOM   2532 2HB  GLN A 146     -45.636 -21.444   4.831  1.00  1.870          H  
ATOM   2533 1HG  GLN A 146     -46.089 -21.432   1.835  1.00  1.870          H  
ATOM   2534 2HG  GLN A 146     -44.778 -20.574   2.692  1.00  1.870          H  
ATOM   2535 1HE2 GLN A 146     -44.026 -24.169   1.387  1.00  1.870          H  
ATOM   2536 2HE2 GLN A 146     -45.114 -23.013   0.705  1.00  1.870          H  
ATOM   2537  N   ILE A 147     -49.119 -21.694   5.414  1.00  0.930          N  
ATOM   2538  CA  ILE A 147     -49.868 -21.597   6.652  1.00  0.890          C  
ATOM   2539  C   ILE A 147     -50.455 -22.971   6.919  1.00  0.940          C  
ATOM   2540  O   ILE A 147     -50.335 -23.492   8.032  1.00  0.900          O  
ATOM   2541  CB  ILE A 147     -51.024 -20.566   6.569  1.00  1.260          C  
ATOM   2542  CG1 ILE A 147     -50.444 -19.130   6.429  1.00  1.260          C  
ATOM   2543  CG2 ILE A 147     -51.898 -20.678   7.837  1.00  1.260          C  
ATOM   2544  CD1 ILE A 147     -51.430 -18.019   6.061  1.00  1.260          C  
ATOM   2545  H   ILE A 147     -49.349 -21.141   4.584  1.00  1.120          H  
ATOM   2546  HA  ILE A 147     -49.203 -21.331   7.464  1.00  1.070          H  
ATOM   2547  HB  ILE A 147     -51.622 -20.770   5.699  1.00  1.510          H  
ATOM   2548 1HG1 ILE A 147     -49.998 -18.852   7.355  1.00  1.510          H  
ATOM   2549 2HG1 ILE A 147     -49.674 -19.156   5.658  1.00  1.510          H  
ATOM   2550 1HG2 ILE A 147     -52.715 -19.970   7.787  1.00  1.510          H  
ATOM   2551 2HG2 ILE A 147     -52.317 -21.678   7.922  1.00  1.510          H  
ATOM   2552 3HG2 ILE A 147     -51.289 -20.470   8.720  1.00  1.510          H  
ATOM   2553 1HD1 ILE A 147     -50.890 -17.084   5.992  1.00  1.510          H  
ATOM   2554 2HD1 ILE A 147     -51.897 -18.207   5.119  1.00  1.510          H  
ATOM   2555 3HD1 ILE A 147     -52.195 -17.928   6.820  1.00  1.510          H  
ATOM   2556  N   ALA A 148     -51.094 -23.566   5.913  1.00  1.030          N  
ATOM   2557  CA  ALA A 148     -51.686 -24.875   6.080  1.00  1.090          C  
ATOM   2558  C   ALA A 148     -50.671 -25.956   6.450  1.00  1.070          C  
ATOM   2559  O   ALA A 148     -50.925 -26.766   7.346  1.00  1.060          O  
ATOM   2560  CB  ALA A 148     -52.399 -25.266   4.811  1.00  1.500          C  
ATOM   2561  H   ALA A 148     -51.191 -23.089   5.006  1.00  1.240          H  
ATOM   2562  HA  ALA A 148     -52.410 -24.808   6.896  1.00  1.310          H  
ATOM   2563 1HB  ALA A 148     -52.880 -26.233   4.942  1.00  1.800          H  
ATOM   2564 2HB  ALA A 148     -53.146 -24.510   4.568  1.00  1.800          H  
ATOM   2565 3HB  ALA A 148     -51.668 -25.327   4.000  1.00  1.800          H  
ATOM   2566  N   ASN A 149     -49.495 -25.950   5.800  1.00  1.090          N  
ATOM   2567  CA  ASN A 149     -48.514 -26.974   6.110  1.00  1.110          C  
ATOM   2568  C   ASN A 149     -47.980 -26.795   7.523  1.00  1.050          C  
ATOM   2569  O   ASN A 149     -47.752 -27.781   8.243  1.00  1.050          O  
ATOM   2570  CB  ASN A 149     -47.384 -26.944   5.103  1.00  1.550          C  
ATOM   2571  CG  ASN A 149     -47.797 -27.458   3.745  1.00  1.550          C  
ATOM   2572  OD1 ASN A 149     -48.832 -28.114   3.581  1.00  1.550          O  
ATOM   2573  ND2 ASN A 149     -46.984 -27.183   2.759  1.00  1.550          N  
ATOM   2574  H   ASN A 149     -49.313 -25.289   5.039  1.00  1.310          H  
ATOM   2575  HA  ASN A 149     -49.002 -27.948   6.065  1.00  1.330          H  
ATOM   2576 1HB  ASN A 149     -47.032 -25.915   4.992  1.00  1.860          H  
ATOM   2577 2HB  ASN A 149     -46.550 -27.540   5.471  1.00  1.860          H  
ATOM   2578 1HD2 ASN A 149     -47.198 -27.497   1.834  1.00  1.860          H  
ATOM   2579 2HD2 ASN A 149     -46.150 -26.662   2.931  1.00  1.860          H  
ATOM   2580  N   ALA A 150     -47.770 -25.543   7.935  1.00  1.030          N  
ATOM   2581  CA  ALA A 150     -47.302 -25.265   9.271  1.00  1.020          C  
ATOM   2582  C   ALA A 150     -48.308 -25.722  10.306  1.00  0.940          C  
ATOM   2583  O   ALA A 150     -47.914 -26.246  11.340  1.00  0.930          O  
ATOM   2584  CB  ALA A 150     -47.032 -23.813   9.441  1.00  1.430          C  
ATOM   2585  H   ALA A 150     -47.911 -24.754   7.296  1.00  1.240          H  
ATOM   2586  HA  ALA A 150     -46.373 -25.812   9.424  1.00  1.220          H  
ATOM   2587 1HB  ALA A 150     -46.659 -23.622  10.442  1.00  1.720          H  
ATOM   2588 2HB  ALA A 150     -46.291 -23.494   8.705  1.00  1.720          H  
ATOM   2589 3HB  ALA A 150     -47.967 -23.275   9.279  1.00  1.720          H  
ATOM   2590  N   LEU A 151     -49.609 -25.532  10.050  1.00  0.900          N  
ATOM   2591  CA  LEU A 151     -50.600 -25.962  11.026  1.00  0.850          C  
ATOM   2592  C   LEU A 151     -50.559 -27.480  11.197  1.00  0.850          C  
ATOM   2593  O   LEU A 151     -50.612 -27.972  12.331  1.00  0.830          O  
ATOM   2594  CB  LEU A 151     -51.998 -25.509  10.586  1.00  1.210          C  
ATOM   2595  CG  LEU A 151     -52.278 -23.967  10.620  1.00  1.210          C  
ATOM   2596  CD1 LEU A 151     -53.590 -23.702   9.928  1.00  1.210          C  
ATOM   2597  CD2 LEU A 151     -52.340 -23.446  12.045  1.00  1.210          C  
ATOM   2598  H   LEU A 151     -49.895 -25.024   9.205  1.00  1.080          H  
ATOM   2599  HA  LEU A 151     -50.358 -25.515  11.983  1.00  1.020          H  
ATOM   2600 1HB  LEU A 151     -52.150 -25.846   9.559  1.00  1.450          H  
ATOM   2601 2HB  LEU A 151     -52.735 -25.999  11.219  1.00  1.450          H  
ATOM   2602  HG  LEU A 151     -51.492 -23.449  10.096  1.00  1.450          H  
ATOM   2603 1HD1 LEU A 151     -53.791 -22.630   9.928  1.00  1.450          H  
ATOM   2604 2HD1 LEU A 151     -53.538 -24.057   8.903  1.00  1.450          H  
ATOM   2605 3HD1 LEU A 151     -54.387 -24.220  10.452  1.00  1.450          H  
ATOM   2606 1HD2 LEU A 151     -52.540 -22.374  12.025  1.00  1.450          H  
ATOM   2607 2HD2 LEU A 151     -53.146 -23.949  12.571  1.00  1.450          H  
ATOM   2608 3HD2 LEU A 151     -51.403 -23.620  12.559  1.00  1.450          H  
ATOM   2609  N   GLU A 152     -50.416 -28.235  10.091  1.00  0.890          N  
ATOM   2610  CA  GLU A 152     -50.316 -29.691  10.230  1.00  0.910          C  
ATOM   2611  C   GLU A 152     -49.037 -30.062  10.978  1.00  0.900          C  
ATOM   2612  O   GLU A 152     -49.038 -30.976  11.812  1.00  0.890          O  
ATOM   2613  CB  GLU A 152     -50.355 -30.411   8.879  1.00  1.270          C  
ATOM   2614  CG  GLU A 152     -51.711 -30.379   8.174  1.00  1.270          C  
ATOM   2615  CD  GLU A 152     -51.722 -31.176   6.886  1.00  1.270          C  
ATOM   2616  OE1 GLU A 152     -50.683 -31.660   6.503  1.00  1.270          O  
ATOM   2617  OE2 GLU A 152     -52.771 -31.308   6.298  1.00  1.270          O  
ATOM   2618  H   GLU A 152     -50.421 -27.791   9.162  1.00  1.070          H  
ATOM   2619  HA  GLU A 152     -51.164 -30.038  10.818  1.00  1.090          H  
ATOM   2620 1HB  GLU A 152     -49.624 -29.950   8.209  1.00  1.520          H  
ATOM   2621 2HB  GLU A 152     -50.065 -31.453   9.014  1.00  1.520          H  
ATOM   2622 1HG  GLU A 152     -52.469 -30.780   8.848  1.00  1.520          H  
ATOM   2623 2HG  GLU A 152     -51.968 -29.341   7.959  1.00  1.520          H  
ATOM   2624  N   THR A 153     -47.952 -29.330  10.696  1.00  0.920          N  
ATOM   2625  CA  THR A 153     -46.663 -29.555  11.327  1.00  0.930          C  
ATOM   2626  C   THR A 153     -46.787 -29.353  12.824  1.00  0.870          C  
ATOM   2627  O   THR A 153     -46.271 -30.154  13.604  1.00  0.870          O  
ATOM   2628  CB  THR A 153     -45.584 -28.601  10.764  1.00  1.300          C  
ATOM   2629  OG1 THR A 153     -45.410 -28.842   9.350  1.00  1.300          O  
ATOM   2630  CG2 THR A 153     -44.250 -28.803  11.498  1.00  1.300          C  
ATOM   2631  H   THR A 153     -48.018 -28.617   9.967  1.00  1.100          H  
ATOM   2632  HA  THR A 153     -46.355 -30.585  11.139  1.00  1.120          H  
ATOM   2633  HB  THR A 153     -45.894 -27.584  10.907  1.00  1.560          H  
ATOM   2634  HG1 THR A 153     -46.245 -28.610   8.876  1.00  1.560          H  
ATOM   2635 1HG2 THR A 153     -43.508 -28.122  11.090  1.00  1.560          H  
ATOM   2636 2HG2 THR A 153     -44.371 -28.602  12.559  1.00  1.560          H  
ATOM   2637 3HG2 THR A 153     -43.917 -29.832  11.362  1.00  1.560          H  
ATOM   2638  N   GLN A 154     -47.461 -28.275  13.230  1.00  0.860          N  
ATOM   2639  CA  GLN A 154     -47.643 -27.983  14.635  1.00  0.850          C  
ATOM   2640  C   GLN A 154     -48.446 -29.078  15.335  1.00  0.810          C  
ATOM   2641  O   GLN A 154     -48.100 -29.473  16.453  1.00  0.820          O  
ATOM   2642  CB  GLN A 154     -48.351 -26.651  14.812  1.00  1.190          C  
ATOM   2643  CG  GLN A 154     -47.574 -25.422  14.455  1.00  1.190          C  
ATOM   2644  CD  GLN A 154     -48.454 -24.219  14.540  1.00  1.190          C  
ATOM   2645  OE1 GLN A 154     -49.049 -23.955  15.591  1.00  1.190          O  
ATOM   2646  NE2 GLN A 154     -48.578 -23.481  13.457  1.00  1.190          N  
ATOM   2647  H   GLN A 154     -47.815 -27.626  12.524  1.00  1.030          H  
ATOM   2648  HA  GLN A 154     -46.665 -27.927  15.097  1.00  1.020          H  
ATOM   2649 1HB  GLN A 154     -49.243 -26.659  14.200  1.00  1.430          H  
ATOM   2650 2HB  GLN A 154     -48.643 -26.536  15.836  1.00  1.430          H  
ATOM   2651 1HG  GLN A 154     -46.783 -25.296  15.171  1.00  1.430          H  
ATOM   2652 2HG  GLN A 154     -47.163 -25.500  13.467  1.00  1.430          H  
ATOM   2653 1HE2 GLN A 154     -49.174 -22.674  13.482  1.00  1.430          H  
ATOM   2654 2HE2 GLN A 154     -48.087 -23.732  12.618  1.00  1.430          H  
ATOM   2655  N   GLN A 155     -49.496 -29.607  14.681  1.00  0.780          N  
ATOM   2656  CA  GLN A 155     -50.270 -30.672  15.313  1.00  0.770          C  
ATOM   2657  C   GLN A 155     -49.398 -31.902  15.522  1.00  0.810          C  
ATOM   2658  O   GLN A 155     -49.454 -32.534  16.580  1.00  0.840          O  
ATOM   2659  CB  GLN A 155     -51.446 -31.120  14.451  1.00  1.080          C  
ATOM   2660  CG  GLN A 155     -52.593 -30.184  14.256  1.00  1.080          C  
ATOM   2661  CD  GLN A 155     -53.598 -30.774  13.246  1.00  1.080          C  
ATOM   2662  OE1 GLN A 155     -53.801 -32.009  13.122  1.00  1.080          O  
ATOM   2663  NE2 GLN A 155     -54.228 -29.888  12.489  1.00  1.080          N  
ATOM   2664  H   GLN A 155     -49.783 -29.211  13.776  1.00  0.940          H  
ATOM   2665  HA  GLN A 155     -50.622 -30.334  16.285  1.00  0.920          H  
ATOM   2666 1HB  GLN A 155     -51.083 -31.424  13.469  1.00  1.300          H  
ATOM   2667 2HB  GLN A 155     -51.867 -31.971  14.925  1.00  1.300          H  
ATOM   2668 1HG  GLN A 155     -53.108 -30.030  15.210  1.00  1.300          H  
ATOM   2669 2HG  GLN A 155     -52.226 -29.240  13.865  1.00  1.300          H  
ATOM   2670 1HE2 GLN A 155     -54.884 -30.197  11.797  1.00  1.300          H  
ATOM   2671 2HE2 GLN A 155     -54.036 -28.911  12.594  1.00  1.300          H  
ATOM   2672  N   GLN A 156     -48.566 -32.220  14.517  1.00  0.840          N  
ATOM   2673  CA  GLN A 156     -47.678 -33.373  14.587  1.00  0.910          C  
ATOM   2674  C   GLN A 156     -46.650 -33.193  15.692  1.00  0.930          C  
ATOM   2675  O   GLN A 156     -46.440 -34.108  16.491  1.00  1.000          O  
ATOM   2676  CB  GLN A 156     -46.972 -33.552  13.243  1.00  1.250          C  
ATOM   2677  CG  GLN A 156     -47.884 -34.014  12.111  1.00  1.250          C  
ATOM   2678  CD  GLN A 156     -47.211 -33.888  10.760  1.00  1.250          C  
ATOM   2679  OE1 GLN A 156     -46.147 -33.267  10.674  1.00  1.250          O  
ATOM   2680  NE2 GLN A 156     -47.808 -34.457   9.720  1.00  1.250          N  
ATOM   2681  H   GLN A 156     -48.601 -31.667  13.653  1.00  1.010          H  
ATOM   2682  HA  GLN A 156     -48.271 -34.257  14.803  1.00  1.090          H  
ATOM   2683 1HB  GLN A 156     -46.525 -32.608  12.949  1.00  1.500          H  
ATOM   2684 2HB  GLN A 156     -46.165 -34.276  13.350  1.00  1.500          H  
ATOM   2685 1HG  GLN A 156     -48.131 -35.061  12.272  1.00  1.500          H  
ATOM   2686 2HG  GLN A 156     -48.792 -33.417  12.108  1.00  1.500          H  
ATOM   2687 1HE2 GLN A 156     -47.399 -34.392   8.809  1.00  1.500          H  
ATOM   2688 2HE2 GLN A 156     -48.673 -34.947   9.840  1.00  1.500          H  
ATOM   2689  N   LEU A 157     -46.091 -31.989  15.821  1.00  0.880          N  
ATOM   2690  CA  LEU A 157     -45.114 -31.740  16.861  1.00  0.910          C  
ATOM   2691  C   LEU A 157     -45.716 -31.984  18.233  1.00  0.920          C  
ATOM   2692  O   LEU A 157     -45.072 -32.645  19.055  1.00  1.030          O  
ATOM   2693  CB  LEU A 157     -44.590 -30.310  16.739  1.00  1.260          C  
ATOM   2694  CG  LEU A 157     -43.623 -29.980  15.580  1.00  1.260          C  
ATOM   2695  CD1 LEU A 157     -43.454 -28.455  15.501  1.00  1.260          C  
ATOM   2696  CD2 LEU A 157     -42.263 -30.644  15.838  1.00  1.260          C  
ATOM   2697  H   LEU A 157     -46.299 -31.261  15.133  1.00  1.060          H  
ATOM   2698  HA  LEU A 157     -44.295 -32.443  16.732  1.00  1.090          H  
ATOM   2699 1HB  LEU A 157     -45.457 -29.728  16.520  1.00  1.510          H  
ATOM   2700 2HB  LEU A 157     -44.175 -29.969  17.677  1.00  1.510          H  
ATOM   2701  HG  LEU A 157     -44.029 -30.341  14.639  1.00  1.510          H  
ATOM   2702 1HD1 LEU A 157     -42.768 -28.204  14.691  1.00  1.510          H  
ATOM   2703 2HD1 LEU A 157     -44.408 -27.983  15.315  1.00  1.510          H  
ATOM   2704 3HD1 LEU A 157     -43.055 -28.095  16.434  1.00  1.510          H  
ATOM   2705 1HD2 LEU A 157     -41.580 -30.396  15.025  1.00  1.510          H  
ATOM   2706 2HD2 LEU A 157     -41.850 -30.279  16.779  1.00  1.510          H  
ATOM   2707 3HD2 LEU A 157     -42.368 -31.726  15.889  1.00  1.510          H  
ATOM   2708  N   ILE A 158     -46.963 -31.550  18.450  1.00  0.860          N  
ATOM   2709  CA  ILE A 158     -47.641 -31.827  19.712  1.00  0.960          C  
ATOM   2710  C   ILE A 158     -47.847 -33.315  19.931  1.00  1.070          C  
ATOM   2711  O   ILE A 158     -47.538 -33.844  21.000  1.00  1.200          O  
ATOM   2712  CB  ILE A 158     -49.031 -31.156  19.774  1.00  1.300          C  
ATOM   2713  CG1 ILE A 158     -48.935 -29.592  19.831  1.00  1.300          C  
ATOM   2714  CG2 ILE A 158     -49.836 -31.727  20.921  1.00  1.300          C  
ATOM   2715  CD1 ILE A 158     -48.297 -28.993  21.115  1.00  1.300          C  
ATOM   2716  H   ILE A 158     -47.419 -30.976  17.730  1.00  1.030          H  
ATOM   2717  HA  ILE A 158     -47.018 -31.454  20.521  1.00  1.150          H  
ATOM   2718  HB  ILE A 158     -49.559 -31.382  18.849  1.00  1.560          H  
ATOM   2719 1HG1 ILE A 158     -48.334 -29.276  18.989  1.00  1.560          H  
ATOM   2720 2HG1 ILE A 158     -49.931 -29.180  19.713  1.00  1.560          H  
ATOM   2721 1HG2 ILE A 158     -50.784 -31.284  20.896  1.00  1.560          H  
ATOM   2722 2HG2 ILE A 158     -49.972 -32.801  20.837  1.00  1.560          H  
ATOM   2723 3HG2 ILE A 158     -49.346 -31.517  21.869  1.00  1.560          H  
ATOM   2724 1HD1 ILE A 158     -48.263 -27.919  21.034  1.00  1.560          H  
ATOM   2725 2HD1 ILE A 158     -48.881 -29.259  21.988  1.00  1.560          H  
ATOM   2726 3HD1 ILE A 158     -47.307 -29.354  21.242  1.00  1.560          H  
ATOM   2727  N   ARG A 159     -48.349 -34.024  18.915  1.00  1.050          N  
ATOM   2728  CA  ARG A 159     -48.618 -35.453  19.054  1.00  1.170          C  
ATOM   2729  C   ARG A 159     -47.337 -36.225  19.398  1.00  1.280          C  
ATOM   2730  O   ARG A 159     -47.367 -37.194  20.160  1.00  1.440          O  
ATOM   2731  CB  ARG A 159     -49.315 -36.002  17.814  1.00  1.590          C  
ATOM   2732  CG  ARG A 159     -50.777 -35.467  17.639  1.00  1.590          C  
ATOM   2733  CD  ARG A 159     -51.561 -36.160  16.560  1.00  1.590          C  
ATOM   2734  NE  ARG A 159     -52.860 -35.465  16.295  1.00  1.590          N  
ATOM   2735  CZ  ARG A 159     -53.132 -34.645  15.233  1.00  1.590          C  
ATOM   2736  NH1 ARG A 159     -52.263 -34.429  14.287  1.00  1.590          N  
ATOM   2737  NH2 ARG A 159     -54.295 -34.028  15.102  1.00  1.590          N  
ATOM   2738  H   ARG A 159     -48.587 -33.544  18.042  1.00  1.260          H  
ATOM   2739  HA  ARG A 159     -49.312 -35.580  19.885  1.00  1.400          H  
ATOM   2740 1HB  ARG A 159     -48.748 -35.711  16.928  1.00  1.910          H  
ATOM   2741 2HB  ARG A 159     -49.344 -37.088  17.851  1.00  1.910          H  
ATOM   2742 1HG  ARG A 159     -51.313 -35.612  18.578  1.00  1.910          H  
ATOM   2743 2HG  ARG A 159     -50.759 -34.412  17.413  1.00  1.910          H  
ATOM   2744 1HD  ARG A 159     -50.974 -36.187  15.648  1.00  1.910          H  
ATOM   2745 2HD  ARG A 159     -51.781 -37.179  16.877  1.00  1.910          H  
ATOM   2746  HE  ARG A 159     -53.593 -35.582  16.983  1.00  1.910          H  
ATOM   2747 1HH1 ARG A 159     -51.360 -34.865  14.299  1.00  1.910          H  
ATOM   2748 2HH1 ARG A 159     -52.557 -33.799  13.522  1.00  1.910          H  
ATOM   2749 1HH2 ARG A 159     -55.068 -34.119  15.786  1.00  1.910          H  
ATOM   2750 2HH2 ARG A 159     -54.416 -33.415  14.294  1.00  1.910          H  
ATOM   2751  N   GLN A 160     -46.208 -35.749  18.874  1.00  1.210          N  
ATOM   2752  CA  GLN A 160     -44.886 -36.326  19.097  1.00  1.320          C  
ATOM   2753  C   GLN A 160     -44.235 -35.894  20.431  1.00  1.380          C  
ATOM   2754  O   GLN A 160     -43.125 -36.338  20.740  1.00  1.630          O  
ATOM   2755  CB  GLN A 160     -43.960 -35.915  17.953  1.00  1.800          C  
ATOM   2756  CG  GLN A 160     -44.327 -36.481  16.592  1.00  1.800          C  
ATOM   2757  CD  GLN A 160     -43.501 -35.846  15.496  1.00  1.800          C  
ATOM   2758  OE1 GLN A 160     -42.775 -34.878  15.748  1.00  1.800          O  
ATOM   2759  NE2 GLN A 160     -43.608 -36.375  14.281  1.00  1.800          N  
ATOM   2760  H   GLN A 160     -46.286 -34.976  18.208  1.00  1.450          H  
ATOM   2761  HA  GLN A 160     -44.985 -37.409  19.106  1.00  1.580          H  
ATOM   2762 1HB  GLN A 160     -43.970 -34.827  17.872  1.00  2.160          H  
ATOM   2763 2HB  GLN A 160     -42.939 -36.215  18.182  1.00  2.160          H  
ATOM   2764 1HG  GLN A 160     -44.120 -37.549  16.597  1.00  2.160          H  
ATOM   2765 2HG  GLN A 160     -45.378 -36.311  16.390  1.00  2.160          H  
ATOM   2766 1HE2 GLN A 160     -43.085 -35.990  13.519  1.00  2.160          H  
ATOM   2767 2HE2 GLN A 160     -44.209 -37.160  14.125  1.00  2.160          H  
ATOM   2768  N   GLY A 161     -44.900 -35.029  21.217  1.00  1.250          N  
ATOM   2769  CA  GLY A 161     -44.363 -34.573  22.499  1.00  1.310          C  
ATOM   2770  C   GLY A 161     -43.670 -33.191  22.562  1.00  1.170          C  
ATOM   2771  O   GLY A 161     -43.093 -32.863  23.601  1.00  1.230          O  
ATOM   2772  H   GLY A 161     -45.824 -34.695  20.939  1.00  1.500          H  
ATOM   2773 1HA  GLY A 161     -45.175 -34.599  23.219  1.00  1.570          H  
ATOM   2774 2HA  GLY A 161     -43.652 -35.319  22.846  1.00  1.570          H  
ATOM   2775  N   THR A 162     -43.752 -32.365  21.514  1.00  1.030          N  
ATOM   2776  CA  THR A 162     -43.099 -31.052  21.531  1.00  0.950          C  
ATOM   2777  C   THR A 162     -44.082 -29.903  21.753  1.00  0.880          C  
ATOM   2778  O   THR A 162     -45.002 -29.718  20.969  1.00  1.020          O  
ATOM   2779  CB  THR A 162     -42.369 -30.836  20.175  1.00  1.360          C  
ATOM   2780  OG1 THR A 162     -41.387 -31.854  19.991  1.00  1.360          O  
ATOM   2781  CG2 THR A 162     -41.685 -29.503  20.122  1.00  1.360          C  
ATOM   2782  H   THR A 162     -44.270 -32.621  20.676  1.00  1.240          H  
ATOM   2783  HA  THR A 162     -42.383 -31.019  22.344  1.00  1.140          H  
ATOM   2784  HB  THR A 162     -43.085 -30.899  19.381  1.00  1.630          H  
ATOM   2785  HG1 THR A 162     -41.827 -32.678  19.752  1.00  1.630          H  
ATOM   2786 1HG2 THR A 162     -41.185 -29.386  19.161  1.00  1.630          H  
ATOM   2787 2HG2 THR A 162     -42.410 -28.709  20.243  1.00  1.630          H  
ATOM   2788 3HG2 THR A 162     -40.954 -29.456  20.913  1.00  1.630          H  
ATOM   2789  N   ALA A 163     -43.875 -29.116  22.824  1.00  0.930          N  
ATOM   2790  CA  ALA A 163     -44.727 -27.949  23.143  1.00  0.900          C  
ATOM   2791  C   ALA A 163     -44.459 -26.844  22.126  1.00  0.750          C  
ATOM   2792  O   ALA A 163     -43.335 -26.757  21.625  1.00  0.780          O  
ATOM   2793  CB  ALA A 163     -44.469 -27.445  24.557  1.00  1.270          C  
ATOM   2794  H   ALA A 163     -43.088 -29.335  23.427  1.00  1.120          H  
ATOM   2795  HA  ALA A 163     -45.777 -28.244  23.058  1.00  1.080          H  
ATOM   2796 1HB  ALA A 163     -45.121 -26.588  24.756  1.00  1.530          H  
ATOM   2797 2HB  ALA A 163     -44.679 -28.235  25.275  1.00  1.530          H  
ATOM   2798 3HB  ALA A 163     -43.430 -27.140  24.654  1.00  1.530          H  
ATOM   2799  N   ILE A 164     -45.474 -26.029  21.797  1.00  0.690          N  
ATOM   2800  CA  ILE A 164     -45.296 -24.959  20.799  1.00  0.640          C  
ATOM   2801  C   ILE A 164     -45.862 -23.618  21.257  1.00  0.590          C  
ATOM   2802  O   ILE A 164     -47.053 -23.556  21.564  1.00  0.610          O  
ATOM   2803  CB  ILE A 164     -46.062 -25.304  19.504  1.00  0.920          C  
ATOM   2804  CG1 ILE A 164     -45.641 -26.662  18.989  1.00  0.920          C  
ATOM   2805  CG2 ILE A 164     -45.830 -24.197  18.428  1.00  0.920          C  
ATOM   2806  CD1 ILE A 164     -46.478 -27.153  17.914  1.00  0.920          C  
ATOM   2807  H   ILE A 164     -46.362 -26.146  22.297  1.00  0.830          H  
ATOM   2808  HA  ILE A 164     -44.237 -24.846  20.594  1.00  0.770          H  
ATOM   2809  HB  ILE A 164     -47.094 -25.354  19.714  1.00  1.100          H  
ATOM   2810 1HG1 ILE A 164     -44.628 -26.639  18.655  1.00  1.100          H  
ATOM   2811 2HG1 ILE A 164     -45.731 -27.388  19.787  1.00  1.100          H  
ATOM   2812 1HG2 ILE A 164     -46.383 -24.406  17.526  1.00  1.100          H  
ATOM   2813 2HG2 ILE A 164     -46.166 -23.241  18.801  1.00  1.100          H  
ATOM   2814 3HG2 ILE A 164     -44.774 -24.135  18.190  1.00  1.100          H  
ATOM   2815 1HD1 ILE A 164     -46.144 -28.114  17.653  1.00  1.100          H  
ATOM   2816 2HD1 ILE A 164     -47.512 -27.211  18.251  1.00  1.100          H  
ATOM   2817 3HD1 ILE A 164     -46.418 -26.519  17.070  1.00  1.100          H  
ATOM   2818  N   ALA A 165     -45.090 -22.529  21.211  1.00  0.640          N  
ATOM   2819  CA  ALA A 165     -45.692 -21.245  21.562  1.00  0.720          C  
ATOM   2820  C   ALA A 165     -46.397 -20.625  20.355  1.00  0.700          C  
ATOM   2821  O   ALA A 165     -45.922 -20.663  19.212  1.00  0.890          O  
ATOM   2822  CB  ALA A 165     -44.689 -20.289  22.173  1.00  0.980          C  
ATOM   2823  H   ALA A 165     -44.104 -22.611  20.971  1.00  0.770          H  
ATOM   2824  HA  ALA A 165     -46.461 -21.440  22.273  1.00  0.860          H  
ATOM   2825 1HB  ALA A 165     -45.217 -19.374  22.454  1.00  1.170          H  
ATOM   2826 2HB  ALA A 165     -44.251 -20.748  23.058  1.00  1.170          H  
ATOM   2827 3HB  ALA A 165     -43.933 -20.051  21.498  1.00  1.170          H  
ATOM   2828  N   VAL A 166     -47.547 -20.041  20.646  1.00  0.750          N  
ATOM   2829  CA  VAL A 166     -48.442 -19.408  19.698  1.00  0.750          C  
ATOM   2830  C   VAL A 166     -48.818 -17.998  20.114  1.00  0.680          C  
ATOM   2831  O   VAL A 166     -49.155 -17.737  21.270  1.00  0.760          O  
ATOM   2832  CB  VAL A 166     -49.724 -20.267  19.551  1.00  1.050          C  
ATOM   2833  CG1 VAL A 166     -50.752 -19.605  18.601  1.00  1.050          C  
ATOM   2834  CG2 VAL A 166     -49.340 -21.646  19.024  1.00  1.050          C  
ATOM   2835  H   VAL A 166     -47.817 -20.039  21.627  1.00  0.900          H  
ATOM   2836  HA  VAL A 166     -47.937 -19.361  18.731  1.00  0.900          H  
ATOM   2837  HB  VAL A 166     -50.190 -20.373  20.519  1.00  1.260          H  
ATOM   2838 1HG1 VAL A 166     -51.636 -20.240  18.525  1.00  1.260          H  
ATOM   2839 2HG1 VAL A 166     -51.053 -18.640  18.978  1.00  1.260          H  
ATOM   2840 3HG1 VAL A 166     -50.311 -19.489  17.611  1.00  1.260          H  
ATOM   2841 1HG2 VAL A 166     -50.239 -22.253  18.934  1.00  1.260          H  
ATOM   2842 2HG2 VAL A 166     -48.870 -21.548  18.046  1.00  1.260          H  
ATOM   2843 3HG2 VAL A 166     -48.648 -22.134  19.705  1.00  1.260          H  
ATOM   2844  N   PHE A 167     -48.760 -17.085  19.166  1.00  0.690          N  
ATOM   2845  CA  PHE A 167     -49.147 -15.728  19.456  1.00  0.690          C  
ATOM   2846  C   PHE A 167     -50.395 -15.479  18.611  1.00  0.690          C  
ATOM   2847  O   PHE A 167     -50.336 -15.028  17.461  1.00  0.750          O  
ATOM   2848  CB  PHE A 167     -47.966 -14.825  19.179  1.00  0.970          C  
ATOM   2849  CG  PHE A 167     -46.739 -15.252  20.060  1.00  0.970          C  
ATOM   2850  CD1 PHE A 167     -45.741 -16.082  19.527  1.00  0.970          C  
ATOM   2851  CD2 PHE A 167     -46.601 -14.866  21.401  1.00  0.970          C  
ATOM   2852  CE1 PHE A 167     -44.658 -16.485  20.287  1.00  0.970          C  
ATOM   2853  CE2 PHE A 167     -45.500 -15.266  22.148  1.00  0.970          C  
ATOM   2854  CZ  PHE A 167     -44.538 -16.069  21.591  1.00  0.970          C  
ATOM   2855  H   PHE A 167     -48.458 -17.343  18.236  1.00  0.830          H  
ATOM   2856  HA  PHE A 167     -49.416 -15.627  20.511  1.00  0.830          H  
ATOM   2857 1HB  PHE A 167     -47.683 -14.877  18.130  1.00  1.160          H  
ATOM   2858 2HB  PHE A 167     -48.239 -13.798  19.403  1.00  1.160          H  
ATOM   2859  HD1 PHE A 167     -45.823 -16.414  18.490  1.00  1.160          H  
ATOM   2860  HD2 PHE A 167     -47.372 -14.237  21.860  1.00  1.160          H  
ATOM   2861  HE1 PHE A 167     -43.895 -17.127  19.848  1.00  1.160          H  
ATOM   2862  HE2 PHE A 167     -45.396 -14.944  23.183  1.00  1.160          H  
ATOM   2863  HZ  PHE A 167     -43.682 -16.376  22.182  1.00  1.160          H  
ATOM   2864  N   ALA A 168     -51.517 -15.865  19.221  1.00  0.680          N  
ATOM   2865  CA  ALA A 168     -52.850 -16.018  18.641  1.00  0.700          C  
ATOM   2866  C   ALA A 168     -53.451 -14.757  18.014  1.00  0.710          C  
ATOM   2867  O   ALA A 168     -54.302 -14.877  17.123  1.00  0.780          O  
ATOM   2868  CB  ALA A 168     -53.763 -16.576  19.710  1.00  0.970          C  
ATOM   2869  H   ALA A 168     -51.409 -16.142  20.188  1.00  0.820          H  
ATOM   2870  HA  ALA A 168     -52.770 -16.754  17.844  1.00  0.840          H  
ATOM   2871 1HB  ALA A 168     -54.752 -16.763  19.309  1.00  1.170          H  
ATOM   2872 2HB  ALA A 168     -53.345 -17.504  20.086  1.00  1.170          H  
ATOM   2873 3HB  ALA A 168     -53.818 -15.866  20.507  1.00  1.170          H  
ATOM   2874  N   GLU A 169     -53.060 -13.554  18.456  1.00  0.700          N  
ATOM   2875  CA  GLU A 169     -53.597 -12.351  17.816  1.00  0.760          C  
ATOM   2876  C   GLU A 169     -53.113 -12.217  16.352  1.00  0.870          C  
ATOM   2877  O   GLU A 169     -53.693 -11.457  15.566  1.00  0.970          O  
ATOM   2878  CB  GLU A 169     -53.303 -11.080  18.648  1.00  1.040          C  
ATOM   2879  CG  GLU A 169     -51.849 -10.682  18.816  1.00  1.040          C  
ATOM   2880  CD  GLU A 169     -51.201 -11.344  19.958  1.00  1.040          C  
ATOM   2881  OE1 GLU A 169     -51.695 -12.362  20.384  1.00  1.040          O  
ATOM   2882  OE2 GLU A 169     -50.208 -10.839  20.409  1.00  1.040          O  
ATOM   2883  H   GLU A 169     -52.400 -13.449  19.232  1.00  0.840          H  
ATOM   2884  HA  GLU A 169     -54.671 -12.435  17.762  1.00  0.910          H  
ATOM   2885 1HB  GLU A 169     -53.821 -10.234  18.194  1.00  1.250          H  
ATOM   2886 2HB  GLU A 169     -53.730 -11.204  19.645  1.00  1.250          H  
ATOM   2887 1HG  GLU A 169     -51.295 -10.924  17.927  1.00  1.250          H  
ATOM   2888 2HG  GLU A 169     -51.794  -9.601  18.955  1.00  1.250          H  
ATOM   2889  N   GLY A 170     -52.006 -12.894  15.980  1.00  0.900          N  
ATOM   2890  CA  GLY A 170     -51.513 -12.870  14.596  1.00  1.070          C  
ATOM   2891  C   GLY A 170     -50.744 -11.606  14.212  1.00  1.170          C  
ATOM   2892  O   GLY A 170     -50.362 -11.423  13.055  1.00  1.350          O  
ATOM   2893  H   GLY A 170     -51.521 -13.511  16.645  1.00  1.080          H  
ATOM   2894 1HA  GLY A 170     -50.868 -13.737  14.446  1.00  1.280          H  
ATOM   2895 2HA  GLY A 170     -52.357 -12.997  13.920  1.00  1.280          H  
ATOM   2896  N   THR A 171     -50.549 -10.735  15.176  1.00  1.080          N  
ATOM   2897  CA  THR A 171     -49.909  -9.444  15.012  1.00  1.180          C  
ATOM   2898  C   THR A 171     -49.053  -9.105  16.214  1.00  1.080          C  
ATOM   2899  O   THR A 171     -48.683  -9.987  16.986  1.00  1.200          O  
ATOM   2900  CB  THR A 171     -50.963  -8.346  14.756  1.00  1.610          C  
ATOM   2901  OG1 THR A 171     -50.292  -7.122  14.404  1.00  1.610          O  
ATOM   2902  CG2 THR A 171     -51.868  -8.139  15.998  1.00  1.610          C  
ATOM   2903  H   THR A 171     -50.886 -10.990  16.089  1.00  1.300          H  
ATOM   2904  HA  THR A 171     -49.259  -9.489  14.140  1.00  1.420          H  
ATOM   2905  HB  THR A 171     -51.586  -8.652  13.916  1.00  1.930          H  
ATOM   2906  HG1 THR A 171     -50.938  -6.481  14.074  1.00  1.930          H  
ATOM   2907 1HG2 THR A 171     -52.606  -7.372  15.776  1.00  1.930          H  
ATOM   2908 2HG2 THR A 171     -52.378  -9.074  16.226  1.00  1.930          H  
ATOM   2909 3HG2 THR A 171     -51.295  -7.829  16.866  1.00  1.930          H  
ATOM   2910  N   ARG A 172     -48.703  -7.834  16.334  1.00  1.080          N  
ATOM   2911  CA  ARG A 172     -47.860  -7.349  17.417  1.00  1.050          C  
ATOM   2912  C   ARG A 172     -48.571  -6.210  18.121  1.00  0.910          C  
ATOM   2913  O   ARG A 172     -49.255  -5.403  17.484  1.00  1.020          O  
ATOM   2914  CB  ARG A 172     -46.529  -6.854  16.870  1.00  1.480          C  
ATOM   2915  CG  ARG A 172     -46.658  -5.645  15.931  1.00  1.480          C  
ATOM   2916  CD  ARG A 172     -45.382  -5.234  15.329  1.00  1.480          C  
ATOM   2917  NE  ARG A 172     -45.576  -4.078  14.454  1.00  1.480          N  
ATOM   2918  CZ  ARG A 172     -44.627  -3.501  13.685  1.00  1.480          C  
ATOM   2919  NH1 ARG A 172     -43.397  -3.967  13.678  1.00  1.480          N  
ATOM   2920  NH2 ARG A 172     -44.942  -2.458  12.930  1.00  1.480          N  
ATOM   2921  H   ARG A 172     -49.075  -7.190  15.644  1.00  1.300          H  
ATOM   2922  HA  ARG A 172     -47.685  -8.156  18.136  1.00  1.260          H  
ATOM   2923 1HB  ARG A 172     -45.881  -6.567  17.701  1.00  1.780          H  
ATOM   2924 2HB  ARG A 172     -46.037  -7.659  16.330  1.00  1.780          H  
ATOM   2925 1HG  ARG A 172     -47.357  -5.875  15.129  1.00  1.780          H  
ATOM   2926 2HG  ARG A 172     -47.023  -4.790  16.490  1.00  1.780          H  
ATOM   2927 1HD  ARG A 172     -44.681  -4.963  16.116  1.00  1.780          H  
ATOM   2928 2HD  ARG A 172     -44.977  -6.054  14.738  1.00  1.780          H  
ATOM   2929  HE  ARG A 172     -46.512  -3.689  14.411  1.00  1.780          H  
ATOM   2930 1HH1 ARG A 172     -43.152  -4.762  14.247  1.00  1.780          H  
ATOM   2931 2HH1 ARG A 172     -42.696  -3.532  13.095  1.00  1.780          H  
ATOM   2932 1HH2 ARG A 172     -45.888  -2.099  12.932  1.00  1.780          H  
ATOM   2933 2HH2 ARG A 172     -44.241  -2.020  12.350  1.00  1.780          H  
ATOM   2934  N   ILE A 173     -48.367  -6.109  19.420  1.00  0.890          N  
ATOM   2935  CA  ILE A 173     -48.964  -5.053  20.200  1.00  0.950          C  
ATOM   2936  C   ILE A 173     -48.004  -3.897  20.513  1.00  1.100          C  
ATOM   2937  O   ILE A 173     -47.154  -3.992  21.393  1.00  1.200          O  
ATOM   2938  CB  ILE A 173     -49.457  -5.715  21.482  1.00  1.310          C  
ATOM   2939  CG1 ILE A 173     -50.517  -6.813  21.135  1.00  1.310          C  
ATOM   2940  CG2 ILE A 173     -49.958  -4.716  22.434  1.00  1.310          C  
ATOM   2941  CD1 ILE A 173     -50.831  -7.739  22.273  1.00  1.310          C  
ATOM   2942  H   ILE A 173     -47.826  -6.837  19.909  1.00  1.070          H  
ATOM   2943  HA  ILE A 173     -49.817  -4.658  19.649  1.00  1.140          H  
ATOM   2944  HB  ILE A 173     -48.624  -6.239  21.922  1.00  1.570          H  
ATOM   2945 1HG1 ILE A 173     -51.437  -6.323  20.826  1.00  1.570          H  
ATOM   2946 2HG1 ILE A 173     -50.156  -7.432  20.317  1.00  1.570          H  
ATOM   2947 1HG2 ILE A 173     -50.239  -5.209  23.342  1.00  1.570          H  
ATOM   2948 2HG2 ILE A 173     -49.194  -4.031  22.654  1.00  1.570          H  
ATOM   2949 3HG2 ILE A 173     -50.812  -4.187  22.012  1.00  1.570          H  
ATOM   2950 1HD1 ILE A 173     -51.563  -8.477  21.953  1.00  1.570          H  
ATOM   2951 2HD1 ILE A 173     -49.918  -8.236  22.546  1.00  1.570          H  
ATOM   2952 3HD1 ILE A 173     -51.204  -7.203  23.108  1.00  1.570          H  
ATOM   2953  N   LEU A 174     -48.224  -2.748  19.868  1.00  1.330          N  
ATOM   2954  CA  LEU A 174     -47.336  -1.590  20.035  1.00  1.540          C  
ATOM   2955  C   LEU A 174     -47.809  -0.569  21.079  1.00  1.710          C  
ATOM   2956  O   LEU A 174     -47.136   0.439  21.317  1.00  1.960          O  
ATOM   2957  CB  LEU A 174     -47.170  -0.865  18.692  1.00  2.070          C  
ATOM   2958  CG  LEU A 174     -46.558  -1.680  17.516  1.00  2.070          C  
ATOM   2959  CD1 LEU A 174     -46.557  -0.806  16.276  1.00  2.070          C  
ATOM   2960  CD2 LEU A 174     -45.133  -2.140  17.848  1.00  2.070          C  
ATOM   2961  H   LEU A 174     -48.972  -2.715  19.186  1.00  1.600          H  
ATOM   2962  HA  LEU A 174     -46.368  -1.955  20.371  1.00  1.850          H  
ATOM   2963 1HB  LEU A 174     -48.149  -0.512  18.372  1.00  2.490          H  
ATOM   2964 2HB  LEU A 174     -46.535   0.005  18.847  1.00  2.490          H  
ATOM   2965  HG  LEU A 174     -47.178  -2.550  17.317  1.00  2.490          H  
ATOM   2966 1HD1 LEU A 174     -46.151  -1.361  15.441  1.00  2.490          H  
ATOM   2967 2HD1 LEU A 174     -47.578  -0.501  16.044  1.00  2.490          H  
ATOM   2968 3HD1 LEU A 174     -45.946   0.078  16.453  1.00  2.490          H  
ATOM   2969 1HD2 LEU A 174     -44.730  -2.692  17.007  1.00  2.490          H  
ATOM   2970 2HD2 LEU A 174     -44.504  -1.271  18.040  1.00  2.490          H  
ATOM   2971 3HD2 LEU A 174     -45.135  -2.786  18.723  1.00  2.490          H  
ATOM   2972  N   SER A 175     -48.976  -0.825  21.682  1.00  1.700          N  
ATOM   2973  CA  SER A 175     -49.580   0.051  22.700  1.00  1.930          C  
ATOM   2974  C   SER A 175     -49.581  -0.618  24.061  1.00  1.580          C  
ATOM   2975  O   SER A 175     -50.104  -0.094  25.042  1.00  1.820          O  
ATOM   2976  CB  SER A 175     -51.026   0.302  22.387  1.00  2.610          C  
ATOM   2977  OG  SER A 175     -51.740  -0.908  22.478  1.00  2.610          O  
ATOM   2978  H   SER A 175     -49.480  -1.660  21.415  1.00  2.040          H  
ATOM   2979  HA  SER A 175     -49.022   0.985  22.757  1.00  2.320          H  
ATOM   2980 1HB  SER A 175     -51.435   1.019  23.100  1.00  3.130          H  
ATOM   2981 2HB  SER A 175     -51.131   0.724  21.390  1.00  3.130          H  
ATOM   2982  HG  SER A 175     -52.692  -0.637  22.608  1.00  3.130          H  
ATOM   2983  N   ASN A 176     -49.073  -1.830  24.066  1.00  1.440          N  
ATOM   2984  CA  ASN A 176     -49.067  -2.770  25.182  1.00  1.410          C  
ATOM   2985  C   ASN A 176     -50.478  -3.255  25.614  1.00  0.980          C  
ATOM   2986  O   ASN A 176     -50.603  -3.938  26.629  1.00  1.320          O  
ATOM   2987  CB  ASN A 176     -48.312  -2.183  26.354  1.00  1.990          C  
ATOM   2988  CG  ASN A 176     -46.901  -1.853  25.974  1.00  1.990          C  
ATOM   2989  OD1 ASN A 176     -46.250  -2.600  25.230  1.00  1.990          O  
ATOM   2990  ND2 ASN A 176     -46.411  -0.748  26.469  1.00  1.990          N  
ATOM   2991  H   ASN A 176     -48.587  -2.082  23.215  1.00  1.730          H  
ATOM   2992  HA  ASN A 176     -48.520  -3.654  24.860  1.00  1.690          H  
ATOM   2993 1HB  ASN A 176     -48.810  -1.295  26.737  1.00  2.380          H  
ATOM   2994 2HB  ASN A 176     -48.288  -2.914  27.161  1.00  2.380          H  
ATOM   2995 1HD2 ASN A 176     -45.474  -0.476  26.250  1.00  2.380          H  
ATOM   2996 2HD2 ASN A 176     -46.973  -0.174  27.066  1.00  2.380          H  
ATOM   2997  N   ASP A 177     -51.516  -2.981  24.805  1.00  1.070          N  
ATOM   2998  CA  ASP A 177     -52.886  -3.451  25.058  1.00  1.140          C  
ATOM   2999  C   ASP A 177     -53.046  -4.887  24.582  1.00  1.000          C  
ATOM   3000  O   ASP A 177     -52.580  -5.226  23.507  1.00  1.170          O  
ATOM   3001  CB  ASP A 177     -53.890  -2.620  24.260  1.00  1.570          C  
ATOM   3002  CG  ASP A 177     -54.008  -1.174  24.682  1.00  1.570          C  
ATOM   3003  OD1 ASP A 177     -54.030  -0.882  25.856  1.00  1.570          O  
ATOM   3004  OD2 ASP A 177     -54.059  -0.350  23.780  1.00  1.570          O  
ATOM   3005  H   ASP A 177     -51.358  -2.383  23.997  1.00  1.280          H  
ATOM   3006  HA  ASP A 177     -53.094  -3.393  26.125  1.00  1.370          H  
ATOM   3007 1HB  ASP A 177     -53.620  -2.657  23.208  1.00  1.880          H  
ATOM   3008 2HB  ASP A 177     -54.876  -3.083  24.348  1.00  1.880          H  
ATOM   3009  N   ILE A 178     -53.789  -5.722  25.288  1.00  0.910          N  
ATOM   3010  CA  ILE A 178     -53.952  -7.076  24.764  1.00  0.800          C  
ATOM   3011  C   ILE A 178     -54.957  -7.074  23.612  1.00  0.850          C  
ATOM   3012  O   ILE A 178     -56.095  -6.625  23.768  1.00  0.940          O  
ATOM   3013  CB  ILE A 178     -54.358  -8.055  25.890  1.00  1.160          C  
ATOM   3014  CG1 ILE A 178     -53.204  -8.096  26.932  1.00  1.160          C  
ATOM   3015  CG2 ILE A 178     -54.644  -9.475  25.318  1.00  1.160          C  
ATOM   3016  CD1 ILE A 178     -53.527  -8.795  28.225  1.00  1.160          C  
ATOM   3017  H   ILE A 178     -54.199  -5.437  26.166  1.00  1.090          H  
ATOM   3018  HA  ILE A 178     -52.998  -7.417  24.380  1.00  0.960          H  
ATOM   3019  HB  ILE A 178     -55.252  -7.685  26.389  1.00  1.400          H  
ATOM   3020 1HG1 ILE A 178     -52.359  -8.593  26.475  1.00  1.400          H  
ATOM   3021 2HG1 ILE A 178     -52.908  -7.074  27.173  1.00  1.400          H  
ATOM   3022 1HG2 ILE A 178     -54.932 -10.155  26.112  1.00  1.400          H  
ATOM   3023 2HG2 ILE A 178     -55.456  -9.424  24.601  1.00  1.400          H  
ATOM   3024 3HG2 ILE A 178     -53.752  -9.858  24.822  1.00  1.400          H  
ATOM   3025 1HD1 ILE A 178     -52.658  -8.767  28.868  1.00  1.400          H  
ATOM   3026 2HD1 ILE A 178     -54.355  -8.279  28.708  1.00  1.400          H  
ATOM   3027 3HD1 ILE A 178     -53.797  -9.825  28.045  1.00  1.400          H  
ATOM   3028  N   GLY A 179     -54.518  -7.558  22.446  1.00  0.830          N  
ATOM   3029  CA  GLY A 179     -55.357  -7.567  21.255  1.00  0.920          C  
ATOM   3030  C   GLY A 179     -56.264  -8.775  21.258  1.00  0.980          C  
ATOM   3031  O   GLY A 179     -56.245  -9.552  22.210  1.00  0.980          O  
ATOM   3032  H   GLY A 179     -53.568  -7.901  22.390  1.00  1.000          H  
ATOM   3033 1HA  GLY A 179     -55.954  -6.656  21.220  1.00  1.100          H  
ATOM   3034 2HA  GLY A 179     -54.726  -7.578  20.366  1.00  1.100          H  
ATOM   3035  N   GLU A 180     -57.037  -8.951  20.193  1.00  1.050          N  
ATOM   3036  CA  GLU A 180     -57.963 -10.071  20.111  1.00  1.100          C  
ATOM   3037  C   GLU A 180     -57.372 -11.222  19.323  1.00  0.970          C  
ATOM   3038  O   GLU A 180     -56.654 -11.005  18.347  1.00  0.960          O  
ATOM   3039  CB  GLU A 180     -59.282  -9.626  19.482  1.00  1.520          C  
ATOM   3040  CG  GLU A 180     -60.060  -8.602  20.315  1.00  1.520          C  
ATOM   3041  CD  GLU A 180     -61.369  -8.196  19.672  1.00  1.520          C  
ATOM   3042  OE1 GLU A 180     -61.604  -8.594  18.556  1.00  1.520          O  
ATOM   3043  OE2 GLU A 180     -62.128  -7.492  20.297  1.00  1.520          O  
ATOM   3044  H   GLU A 180     -56.997  -8.284  19.436  1.00  1.260          H  
ATOM   3045  HA  GLU A 180     -58.172 -10.422  21.113  1.00  1.320          H  
ATOM   3046 1HB  GLU A 180     -59.088  -9.189  18.503  1.00  1.820          H  
ATOM   3047 2HB  GLU A 180     -59.922 -10.497  19.329  1.00  1.820          H  
ATOM   3048 1HG  GLU A 180     -60.264  -9.031  21.297  1.00  1.820          H  
ATOM   3049 2HG  GLU A 180     -59.440  -7.719  20.459  1.00  1.820          H  
ATOM   3050  N   PHE A 181     -57.702 -12.441  19.731  1.00  0.910          N  
ATOM   3051  CA  PHE A 181     -57.205 -13.632  19.067  1.00  0.850          C  
ATOM   3052  C   PHE A 181     -57.987 -13.859  17.798  1.00  1.010          C  
ATOM   3053  O   PHE A 181     -59.191 -13.599  17.750  1.00  1.230          O  
ATOM   3054  CB  PHE A 181     -57.278 -14.826  20.008  1.00  1.210          C  
ATOM   3055  CG  PHE A 181     -56.287 -14.753  21.188  1.00  1.210          C  
ATOM   3056  CD1 PHE A 181     -55.365 -13.676  21.355  1.00  1.210          C  
ATOM   3057  CD2 PHE A 181     -56.250 -15.771  22.127  1.00  1.210          C  
ATOM   3058  CE1 PHE A 181     -54.489 -13.652  22.404  1.00  1.210          C  
ATOM   3059  CE2 PHE A 181     -55.362 -15.726  23.173  1.00  1.210          C  
ATOM   3060  CZ  PHE A 181     -54.482 -14.665  23.311  1.00  1.210          C  
ATOM   3061  H   PHE A 181     -58.311 -12.544  20.528  1.00  1.090          H  
ATOM   3062  HA  PHE A 181     -56.174 -13.494  18.788  1.00  1.020          H  
ATOM   3063 1HB  PHE A 181     -58.286 -14.914  20.410  1.00  1.460          H  
ATOM   3064 2HB  PHE A 181     -57.070 -15.732  19.440  1.00  1.460          H  
ATOM   3065  HD1 PHE A 181     -55.324 -12.849  20.661  1.00  1.460          H  
ATOM   3066  HD2 PHE A 181     -56.932 -16.615  22.035  1.00  1.460          H  
ATOM   3067  HE1 PHE A 181     -53.785 -12.818  22.507  1.00  1.460          H  
ATOM   3068  HE2 PHE A 181     -55.353 -16.525  23.890  1.00  1.460          H  
ATOM   3069  HZ  PHE A 181     -53.778 -14.633  24.133  1.00  1.460          H  
ATOM   3070  N   LYS A 182     -57.317 -14.347  16.766  1.00  0.960          N  
ATOM   3071  CA  LYS A 182     -58.005 -14.577  15.512  1.00  1.130          C  
ATOM   3072  C   LYS A 182     -58.812 -15.878  15.522  1.00  1.120          C  
ATOM   3073  O   LYS A 182     -58.510 -16.791  16.302  1.00  0.920          O  
ATOM   3074  CB  LYS A 182     -56.999 -14.575  14.356  1.00  1.510          C  
ATOM   3075  CG  LYS A 182     -56.253 -13.235  14.145  1.00  1.510          C  
ATOM   3076  CD  LYS A 182     -57.212 -12.109  13.695  1.00  1.510          C  
ATOM   3077  CE  LYS A 182     -56.479 -10.827  13.261  1.00  1.510          C  
ATOM   3078  NZ  LYS A 182     -55.859 -10.091  14.407  1.00  1.510          N  
ATOM   3079  H   LYS A 182     -56.310 -14.526  16.853  1.00  1.150          H  
ATOM   3080  HA  LYS A 182     -58.669 -13.741  15.377  1.00  1.360          H  
ATOM   3081 1HB  LYS A 182     -56.239 -15.332  14.547  1.00  1.820          H  
ATOM   3082 2HB  LYS A 182     -57.496 -14.849  13.428  1.00  1.820          H  
ATOM   3083 1HG  LYS A 182     -55.791 -12.948  15.089  1.00  1.820          H  
ATOM   3084 2HG  LYS A 182     -55.467 -13.364  13.402  1.00  1.820          H  
ATOM   3085 1HD  LYS A 182     -57.831 -12.463  12.870  1.00  1.820          H  
ATOM   3086 2HD  LYS A 182     -57.863 -11.834  14.522  1.00  1.820          H  
ATOM   3087 1HE  LYS A 182     -55.700 -11.082  12.545  1.00  1.820          H  
ATOM   3088 2HE  LYS A 182     -57.201 -10.169  12.777  1.00  1.820          H  
ATOM   3089 1HZ  LYS A 182     -55.412  -9.261  14.065  1.00  1.820          H  
ATOM   3090 2HZ  LYS A 182     -56.573  -9.834  15.073  1.00  1.820          H  
ATOM   3091 3HZ  LYS A 182     -55.142 -10.678  14.879  1.00  1.820          H  
ATOM   3092  N   PRO A 183     -59.908 -15.957  14.745  1.00  1.440          N  
ATOM   3093  CA  PRO A 183     -60.646 -17.168  14.512  1.00  1.560          C  
ATOM   3094  C   PRO A 183     -59.667 -18.181  13.970  1.00  1.320          C  
ATOM   3095  O   PRO A 183     -58.805 -17.827  13.165  1.00  1.910          O  
ATOM   3096  CB  PRO A 183     -61.682 -16.747  13.467  1.00  2.340          C  
ATOM   3097  CG  PRO A 183     -61.877 -15.268  13.705  1.00  2.340          C  
ATOM   3098  CD  PRO A 183     -60.504 -14.755  14.104  1.00  2.340          C  
ATOM   3099  HA  PRO A 183     -61.103 -17.500  15.454  1.00  1.870          H  
ATOM   3100 1HB  PRO A 183     -61.309 -16.975  12.456  1.00  2.810          H  
ATOM   3101 2HB  PRO A 183     -62.604 -17.325  13.603  1.00  2.810          H  
ATOM   3102 1HG  PRO A 183     -62.267 -14.783  12.796  1.00  2.810          H  
ATOM   3103 2HG  PRO A 183     -62.628 -15.112  14.495  1.00  2.810          H  
ATOM   3104 1HD  PRO A 183     -59.923 -14.435  13.226  1.00  2.810          H  
ATOM   3105 2HD  PRO A 183     -60.674 -13.946  14.829  1.00  2.810          H  
ATOM   3106  N   GLY A 184     -59.763 -19.416  14.420  1.00  0.840          N  
ATOM   3107  CA  GLY A 184     -58.854 -20.459  13.959  1.00  0.770          C  
ATOM   3108  C   GLY A 184     -57.434 -20.373  14.553  1.00  0.730          C  
ATOM   3109  O   GLY A 184     -56.615 -21.265  14.325  1.00  0.780          O  
ATOM   3110  H   GLY A 184     -60.515 -19.641  15.074  1.00  1.010          H  
ATOM   3111 1HA  GLY A 184     -59.286 -21.431  14.201  1.00  0.920          H  
ATOM   3112 2HA  GLY A 184     -58.790 -20.414  12.872  1.00  0.920          H  
ATOM   3113  N   ALA A 185     -57.136 -19.355  15.375  1.00  0.760          N  
ATOM   3114  CA  ALA A 185     -55.782 -19.180  15.901  1.00  0.840          C  
ATOM   3115  C   ALA A 185     -55.287 -20.386  16.673  1.00  0.680          C  
ATOM   3116  O   ALA A 185     -54.094 -20.700  16.641  1.00  0.760          O  
ATOM   3117  CB  ALA A 185     -55.730 -17.977  16.820  1.00  1.140          C  
ATOM   3118  H   ALA A 185     -57.833 -18.637  15.596  1.00  0.910          H  
ATOM   3119  HA  ALA A 185     -55.113 -19.015  15.058  1.00  1.010          H  
ATOM   3120 1HB  ALA A 185     -54.720 -17.855  17.165  1.00  1.370          H  
ATOM   3121 2HB  ALA A 185     -56.034 -17.091  16.278  1.00  1.370          H  
ATOM   3122 3HB  ALA A 185     -56.396 -18.130  17.668  1.00  1.370          H  
ATOM   3123  N   LEU A 186     -56.185 -21.060  17.378  1.00  0.550          N  
ATOM   3124  CA  LEU A 186     -55.801 -22.214  18.162  1.00  0.570          C  
ATOM   3125  C   LEU A 186     -56.321 -23.507  17.518  1.00  0.640          C  
ATOM   3126  O   LEU A 186     -56.521 -24.516  18.206  1.00  0.670          O  
ATOM   3127  CB  LEU A 186     -56.284 -22.039  19.603  1.00  0.790          C  
ATOM   3128  CG  LEU A 186     -55.784 -20.710  20.310  1.00  0.790          C  
ATOM   3129  CD1 LEU A 186     -56.332 -20.666  21.690  1.00  0.790          C  
ATOM   3130  CD2 LEU A 186     -54.266 -20.608  20.328  1.00  0.790          C  
ATOM   3131  H   LEU A 186     -57.150 -20.753  17.378  1.00  0.660          H  
ATOM   3132  HA  LEU A 186     -54.717 -22.287  18.169  1.00  0.680          H  
ATOM   3133 1HB  LEU A 186     -57.374 -22.034  19.607  1.00  0.950          H  
ATOM   3134 2HB  LEU A 186     -55.939 -22.888  20.196  1.00  0.950          H  
ATOM   3135  HG  LEU A 186     -56.195 -19.859  19.769  1.00  0.950          H  
ATOM   3136 1HD1 LEU A 186     -56.046 -19.734  22.180  1.00  0.950          H  
ATOM   3137 2HD1 LEU A 186     -57.402 -20.756  21.641  1.00  0.950          H  
ATOM   3138 3HD1 LEU A 186     -55.942 -21.470  22.233  1.00  0.950          H  
ATOM   3139 1HD2 LEU A 186     -53.977 -19.683  20.818  1.00  0.950          H  
ATOM   3140 2HD2 LEU A 186     -53.852 -21.457  20.872  1.00  0.950          H  
ATOM   3141 3HD2 LEU A 186     -53.871 -20.602  19.323  1.00  0.950          H  
ATOM   3142  N   LYS A 187     -56.532 -23.482  16.189  1.00  0.750          N  
ATOM   3143  CA  LYS A 187     -56.997 -24.644  15.429  1.00  0.910          C  
ATOM   3144  C   LYS A 187     -56.131 -25.872  15.673  1.00  0.790          C  
ATOM   3145  O   LYS A 187     -56.654 -26.988  15.756  1.00  0.780          O  
ATOM   3146  CB  LYS A 187     -57.050 -24.318  13.932  1.00  1.210          C  
ATOM   3147  CG  LYS A 187     -57.555 -25.445  13.031  1.00  1.210          C  
ATOM   3148  CD  LYS A 187     -57.701 -24.969  11.568  1.00  1.210          C  
ATOM   3149  CE  LYS A 187     -58.202 -26.091  10.658  1.00  1.210          C  
ATOM   3150  NZ  LYS A 187     -58.424 -25.630   9.244  1.00  1.210          N  
ATOM   3151  H   LYS A 187     -56.377 -22.616  15.664  1.00  0.900          H  
ATOM   3152  HA  LYS A 187     -58.009 -24.884  15.759  1.00  1.090          H  
ATOM   3153 1HB  LYS A 187     -57.713 -23.474  13.777  1.00  1.450          H  
ATOM   3154 2HB  LYS A 187     -56.058 -24.017  13.588  1.00  1.450          H  
ATOM   3155 1HG  LYS A 187     -56.845 -26.273  13.059  1.00  1.450          H  
ATOM   3156 2HG  LYS A 187     -58.516 -25.805  13.401  1.00  1.450          H  
ATOM   3157 1HD  LYS A 187     -58.402 -24.134  11.524  1.00  1.450          H  
ATOM   3158 2HD  LYS A 187     -56.734 -24.626  11.207  1.00  1.450          H  
ATOM   3159 1HE  LYS A 187     -57.470 -26.897  10.654  1.00  1.450          H  
ATOM   3160 2HE  LYS A 187     -59.143 -26.472  11.055  1.00  1.450          H  
ATOM   3161 1HZ  LYS A 187     -58.759 -26.406   8.689  1.00  1.450          H  
ATOM   3162 2HZ  LYS A 187     -59.116 -24.891   9.234  1.00  1.450          H  
ATOM   3163 3HZ  LYS A 187     -57.566 -25.285   8.842  1.00  1.450          H  
ATOM   3164  N   VAL A 188     -54.815 -25.679  15.797  1.00  0.730          N  
ATOM   3165  CA  VAL A 188     -53.908 -26.790  16.047  1.00  0.680          C  
ATOM   3166  C   VAL A 188     -54.238 -27.482  17.341  1.00  0.640          C  
ATOM   3167  O   VAL A 188     -54.240 -28.711  17.411  1.00  0.710          O  
ATOM   3168  CB  VAL A 188     -52.460 -26.291  16.161  1.00  0.970          C  
ATOM   3169  CG1 VAL A 188     -51.534 -27.420  16.665  1.00  0.970          C  
ATOM   3170  CG2 VAL A 188     -52.011 -25.803  14.815  1.00  0.970          C  
ATOM   3171  H   VAL A 188     -54.459 -24.735  15.701  1.00  0.880          H  
ATOM   3172  HA  VAL A 188     -53.996 -27.503  15.226  1.00  0.820          H  
ATOM   3173  HB  VAL A 188     -52.415 -25.476  16.883  1.00  1.170          H  
ATOM   3174 1HG1 VAL A 188     -50.538 -27.048  16.742  1.00  1.170          H  
ATOM   3175 2HG1 VAL A 188     -51.836 -27.784  17.645  1.00  1.170          H  
ATOM   3176 3HG1 VAL A 188     -51.566 -28.218  15.969  1.00  1.170          H  
ATOM   3177 1HG2 VAL A 188     -51.014 -25.430  14.884  1.00  1.170          H  
ATOM   3178 2HG2 VAL A 188     -52.046 -26.618  14.090  1.00  1.170          H  
ATOM   3179 3HG2 VAL A 188     -52.662 -25.010  14.499  1.00  1.170          H  
ATOM   3180  N   ALA A 189     -54.445 -26.687  18.386  1.00  0.600          N  
ATOM   3181  CA  ALA A 189     -54.734 -27.252  19.676  1.00  0.630          C  
ATOM   3182  C   ALA A 189     -56.008 -28.045  19.645  1.00  0.630          C  
ATOM   3183  O   ALA A 189     -56.124 -29.115  20.261  1.00  0.640          O  
ATOM   3184  CB  ALA A 189     -54.881 -26.173  20.696  1.00  0.870          C  
ATOM   3185  H   ALA A 189     -54.430 -25.685  18.258  1.00  0.720          H  
ATOM   3186  HA  ALA A 189     -53.921 -27.902  19.933  1.00  0.760          H  
ATOM   3187 1HB  ALA A 189     -55.080 -26.660  21.650  1.00  1.040          H  
ATOM   3188 2HB  ALA A 189     -54.001 -25.582  20.765  1.00  1.040          H  
ATOM   3189 3HB  ALA A 189     -55.711 -25.539  20.409  1.00  1.040          H  
ATOM   3190  N   TYR A 190     -56.987 -27.522  18.916  1.00  0.680          N  
ATOM   3191  CA  TYR A 190     -58.244 -28.214  18.826  1.00  0.770          C  
ATOM   3192  C   TYR A 190     -58.074 -29.560  18.137  1.00  0.730          C  
ATOM   3193  O   TYR A 190     -58.433 -30.587  18.692  1.00  0.860          O  
ATOM   3194  CB  TYR A 190     -59.300 -27.381  18.111  1.00  1.040          C  
ATOM   3195  CG  TYR A 190     -60.597 -28.101  18.089  1.00  1.040          C  
ATOM   3196  CD1 TYR A 190     -61.348 -28.096  19.234  1.00  1.040          C  
ATOM   3197  CD2 TYR A 190     -61.036 -28.791  16.964  1.00  1.040          C  
ATOM   3198  CE1 TYR A 190     -62.508 -28.765  19.284  1.00  1.040          C  
ATOM   3199  CE2 TYR A 190     -62.232 -29.475  17.015  1.00  1.040          C  
ATOM   3200  CZ  TYR A 190     -62.968 -29.465  18.184  1.00  1.040          C  
ATOM   3201  OH  TYR A 190     -64.176 -30.151  18.274  1.00  1.040          O  
ATOM   3202  H   TYR A 190     -56.848 -26.607  18.470  1.00  0.820          H  
ATOM   3203  HA  TYR A 190     -58.593 -28.417  19.830  1.00  0.920          H  
ATOM   3204 1HB  TYR A 190     -59.432 -26.424  18.619  1.00  1.250          H  
ATOM   3205 2HB  TYR A 190     -58.990 -27.180  17.085  1.00  1.250          H  
ATOM   3206  HD1 TYR A 190     -61.006 -27.561  20.112  1.00  1.250          H  
ATOM   3207  HD2 TYR A 190     -60.438 -28.800  16.052  1.00  1.250          H  
ATOM   3208  HE1 TYR A 190     -63.072 -28.756  20.199  1.00  1.250          H  
ATOM   3209  HE2 TYR A 190     -62.583 -30.022  16.144  1.00  1.250          H  
ATOM   3210  HH  TYR A 190     -64.512 -30.075  19.203  1.00  1.250          H  
ATOM   3211  N   ASN A 191     -57.480 -29.576  16.947  1.00  0.640          N  
ATOM   3212  CA  ASN A 191     -57.356 -30.827  16.195  1.00  0.700          C  
ATOM   3213  C   ASN A 191     -56.442 -31.857  16.847  1.00  0.670          C  
ATOM   3214  O   ASN A 191     -56.620 -33.071  16.671  1.00  0.680          O  
ATOM   3215  CB  ASN A 191     -56.935 -30.516  14.784  1.00  0.960          C  
ATOM   3216  CG  ASN A 191     -58.080 -29.970  13.985  1.00  0.960          C  
ATOM   3217  OD1 ASN A 191     -59.249 -30.306  14.226  1.00  0.960          O  
ATOM   3218  ND2 ASN A 191     -57.784 -29.126  13.046  1.00  0.960          N  
ATOM   3219  H   ASN A 191     -57.154 -28.692  16.543  1.00  0.770          H  
ATOM   3220  HA  ASN A 191     -58.346 -31.282  16.155  1.00  0.840          H  
ATOM   3221 1HB  ASN A 191     -56.134 -29.771  14.810  1.00  1.150          H  
ATOM   3222 2HB  ASN A 191     -56.542 -31.412  14.304  1.00  1.150          H  
ATOM   3223 1HD2 ASN A 191     -58.514 -28.733  12.491  1.00  1.150          H  
ATOM   3224 2HD2 ASN A 191     -56.835 -28.865  12.885  1.00  1.150          H  
ATOM   3225  N   ALA A 192     -55.432 -31.391  17.574  1.00  0.760          N  
ATOM   3226  CA  ALA A 192     -54.525 -32.284  18.266  1.00  0.810          C  
ATOM   3227  C   ALA A 192     -55.094 -32.683  19.635  1.00  0.810          C  
ATOM   3228  O   ALA A 192     -54.465 -33.454  20.361  1.00  0.880          O  
ATOM   3229  CB  ALA A 192     -53.152 -31.636  18.388  1.00  1.110          C  
ATOM   3230  H   ALA A 192     -55.260 -30.380  17.633  1.00  0.910          H  
ATOM   3231  HA  ALA A 192     -54.424 -33.191  17.684  1.00  0.970          H  
ATOM   3232 1HB  ALA A 192     -52.466 -32.319  18.885  1.00  1.340          H  
ATOM   3233 2HB  ALA A 192     -52.776 -31.402  17.394  1.00  1.340          H  
ATOM   3234 3HB  ALA A 192     -53.232 -30.725  18.951  1.00  1.340          H  
ATOM   3235  N   PHE A 193     -56.258 -32.125  20.013  1.00  0.840          N  
ATOM   3236  CA  PHE A 193     -56.919 -32.353  21.294  1.00  0.940          C  
ATOM   3237  C   PHE A 193     -55.964 -32.252  22.461  1.00  0.920          C  
ATOM   3238  O   PHE A 193     -55.894 -33.133  23.324  1.00  1.090          O  
ATOM   3239  CB  PHE A 193     -57.697 -33.656  21.271  1.00  1.280          C  
ATOM   3240  CG  PHE A 193     -58.765 -33.580  20.222  1.00  1.280          C  
ATOM   3241  CD1 PHE A 193     -58.702 -34.317  19.066  1.00  1.280          C  
ATOM   3242  CD2 PHE A 193     -59.823 -32.701  20.386  1.00  1.280          C  
ATOM   3243  CE1 PHE A 193     -59.686 -34.189  18.107  1.00  1.280          C  
ATOM   3244  CE2 PHE A 193     -60.807 -32.566  19.437  1.00  1.280          C  
ATOM   3245  CZ  PHE A 193     -60.739 -33.314  18.293  1.00  1.280          C  
ATOM   3246  H   PHE A 193     -56.771 -31.531  19.360  1.00  1.010          H  
ATOM   3247  HA  PHE A 193     -57.647 -31.554  21.416  1.00  1.130          H  
ATOM   3248 1HB  PHE A 193     -57.033 -34.488  21.045  1.00  1.530          H  
ATOM   3249 2HB  PHE A 193     -58.161 -33.832  22.237  1.00  1.530          H  
ATOM   3250  HD1 PHE A 193     -57.864 -34.996  18.906  1.00  1.530          H  
ATOM   3251  HD2 PHE A 193     -59.855 -32.103  21.277  1.00  1.530          H  
ATOM   3252  HE1 PHE A 193     -59.622 -34.775  17.193  1.00  1.530          H  
ATOM   3253  HE2 PHE A 193     -61.630 -31.864  19.584  1.00  1.530          H  
ATOM   3254  HZ  PHE A 193     -61.508 -33.213  17.529  1.00  1.530          H  
ATOM   3255  N   VAL A 194     -55.241 -31.148  22.470  1.00  0.790          N  
ATOM   3256  CA  VAL A 194     -54.206 -30.874  23.439  1.00  0.850          C  
ATOM   3257  C   VAL A 194     -54.500 -29.640  24.292  1.00  0.760          C  
ATOM   3258  O   VAL A 194     -54.851 -28.597  23.750  1.00  0.660          O  
ATOM   3259  CB  VAL A 194     -52.884 -30.711  22.684  1.00  1.170          C  
ATOM   3260  CG1 VAL A 194     -53.041 -29.707  21.643  1.00  1.170          C  
ATOM   3261  CG2 VAL A 194     -51.784 -30.252  23.597  1.00  1.170          C  
ATOM   3262  H   VAL A 194     -55.439 -30.478  21.718  1.00  0.950          H  
ATOM   3263  HA  VAL A 194     -54.102 -31.764  24.038  1.00  1.020          H  
ATOM   3264  HB  VAL A 194     -52.626 -31.661  22.218  1.00  1.400          H  
ATOM   3265 1HG1 VAL A 194     -52.126 -29.594  21.101  1.00  1.400          H  
ATOM   3266 2HG1 VAL A 194     -53.811 -30.007  20.966  1.00  1.400          H  
ATOM   3267 3HG1 VAL A 194     -53.297 -28.781  22.078  1.00  1.400          H  
ATOM   3268 1HG2 VAL A 194     -50.884 -30.135  23.027  1.00  1.400          H  
ATOM   3269 2HG2 VAL A 194     -52.037 -29.298  24.039  1.00  1.400          H  
ATOM   3270 3HG2 VAL A 194     -51.607 -30.980  24.378  1.00  1.400          H  
ATOM   3271  N   PRO A 195     -54.320 -29.699  25.619  1.00  0.880          N  
ATOM   3272  CA  PRO A 195     -54.528 -28.592  26.521  1.00  0.850          C  
ATOM   3273  C   PRO A 195     -53.756 -27.351  26.085  1.00  0.790          C  
ATOM   3274  O   PRO A 195     -52.630 -27.433  25.587  1.00  0.960          O  
ATOM   3275  CB  PRO A 195     -54.027 -29.165  27.845  1.00  1.270          C  
ATOM   3276  CG  PRO A 195     -54.263 -30.646  27.737  1.00  1.270          C  
ATOM   3277  CD  PRO A 195     -53.986 -30.979  26.307  1.00  1.270          C  
ATOM   3278  HA  PRO A 195     -55.586 -28.371  26.570  1.00  1.020          H  
ATOM   3279 1HB  PRO A 195     -52.980 -28.895  28.013  1.00  1.530          H  
ATOM   3280 2HB  PRO A 195     -54.614 -28.743  28.651  1.00  1.530          H  
ATOM   3281 1HG  PRO A 195     -53.600 -31.189  28.432  1.00  1.530          H  
ATOM   3282 2HG  PRO A 195     -55.296 -30.889  28.030  1.00  1.530          H  
ATOM   3283 1HD  PRO A 195     -52.938 -31.260  26.173  1.00  1.530          H  
ATOM   3284 2HD  PRO A 195     -54.693 -31.784  26.038  1.00  1.530          H  
ATOM   3285  N   ILE A 196     -54.409 -26.214  26.257  1.00  0.660          N  
ATOM   3286  CA  ILE A 196     -53.859 -24.929  25.877  1.00  0.660          C  
ATOM   3287  C   ILE A 196     -53.527 -24.127  27.104  1.00  0.670          C  
ATOM   3288  O   ILE A 196     -54.354 -23.961  28.005  1.00  0.680          O  
ATOM   3289  CB  ILE A 196     -54.854 -24.137  25.054  1.00  0.920          C  
ATOM   3290  CG1 ILE A 196     -55.227 -24.936  23.865  1.00  0.920          C  
ATOM   3291  CG2 ILE A 196     -54.164 -22.815  24.616  1.00  0.920          C  
ATOM   3292  CD1 ILE A 196     -56.411 -24.428  23.188  1.00  0.920          C  
ATOM   3293  H   ILE A 196     -55.351 -26.253  26.652  1.00  0.790          H  
ATOM   3294  HA  ILE A 196     -52.945 -25.081  25.303  1.00  0.790          H  
ATOM   3295  HB  ILE A 196     -55.749 -23.948  25.627  1.00  1.110          H  
ATOM   3296 1HG1 ILE A 196     -54.390 -24.961  23.183  1.00  1.110          H  
ATOM   3297 2HG1 ILE A 196     -55.453 -25.957  24.169  1.00  1.110          H  
ATOM   3298 1HG2 ILE A 196     -54.810 -22.234  24.015  1.00  1.110          H  
ATOM   3299 2HG2 ILE A 196     -53.877 -22.216  25.479  1.00  1.110          H  
ATOM   3300 3HG2 ILE A 196     -53.272 -23.063  24.042  1.00  1.110          H  
ATOM   3301 1HD1 ILE A 196     -56.659 -25.056  22.371  1.00  1.110          H  
ATOM   3302 2HD1 ILE A 196     -57.205 -24.436  23.891  1.00  1.110          H  
ATOM   3303 3HD1 ILE A 196     -56.267 -23.457  22.839  1.00  1.110          H  
ATOM   3304  N   LEU A 197     -52.298 -23.668  27.158  1.00  0.770          N  
ATOM   3305  CA  LEU A 197     -51.797 -22.924  28.280  1.00  0.800          C  
ATOM   3306  C   LEU A 197     -51.877 -21.405  28.070  1.00  0.720          C  
ATOM   3307  O   LEU A 197     -51.238 -20.882  27.157  1.00  1.000          O  
ATOM   3308  CB  LEU A 197     -50.340 -23.320  28.426  1.00  1.110          C  
ATOM   3309  CG  LEU A 197     -49.528 -22.749  29.516  1.00  1.110          C  
ATOM   3310  CD1 LEU A 197     -49.999 -23.219  30.875  1.00  1.110          C  
ATOM   3311  CD2 LEU A 197     -48.140 -23.139  29.208  1.00  1.110          C  
ATOM   3312  H   LEU A 197     -51.671 -23.856  26.373  1.00  0.920          H  
ATOM   3313  HA  LEU A 197     -52.348 -23.230  29.146  1.00  0.960          H  
ATOM   3314 1HB  LEU A 197     -50.273 -24.387  28.483  1.00  1.330          H  
ATOM   3315 2HB  LEU A 197     -49.858 -23.043  27.515  1.00  1.330          H  
ATOM   3316  HG  LEU A 197     -49.625 -21.694  29.526  1.00  1.330          H  
ATOM   3317 1HD1 LEU A 197     -49.376 -22.785  31.648  1.00  1.330          H  
ATOM   3318 2HD1 LEU A 197     -51.023 -22.919  31.050  1.00  1.330          H  
ATOM   3319 3HD1 LEU A 197     -49.928 -24.298  30.927  1.00  1.330          H  
ATOM   3320 1HD2 LEU A 197     -47.471 -22.758  29.921  1.00  1.330          H  
ATOM   3321 2HD2 LEU A 197     -48.068 -24.217  29.180  1.00  1.330          H  
ATOM   3322 3HD2 LEU A 197     -47.892 -22.745  28.250  1.00  1.330          H  
ATOM   3323  N   PRO A 198     -52.673 -20.674  28.862  1.00  0.520          N  
ATOM   3324  CA  PRO A 198     -52.832 -19.232  28.851  1.00  0.640          C  
ATOM   3325  C   PRO A 198     -51.682 -18.549  29.592  1.00  0.530          C  
ATOM   3326  O   PRO A 198     -51.648 -18.557  30.833  1.00  0.460          O  
ATOM   3327  CB  PRO A 198     -54.179 -19.049  29.536  1.00  0.960          C  
ATOM   3328  CG  PRO A 198     -54.313 -20.247  30.439  1.00  0.960          C  
ATOM   3329  CD  PRO A 198     -53.571 -21.345  29.813  1.00  0.960          C  
ATOM   3330  HA  PRO A 198     -52.860 -18.886  27.808  1.00  0.770          H  
ATOM   3331 1HB  PRO A 198     -54.170 -18.101  30.084  1.00  1.150          H  
ATOM   3332 2HB  PRO A 198     -54.988 -18.974  28.808  1.00  1.150          H  
ATOM   3333 1HG  PRO A 198     -53.936 -20.068  31.403  1.00  1.150          H  
ATOM   3334 2HG  PRO A 198     -55.369 -20.516  30.567  1.00  1.150          H  
ATOM   3335 1HD  PRO A 198     -53.023 -21.847  30.619  1.00  1.150          H  
ATOM   3336 2HD  PRO A 198     -54.283 -21.997  29.314  1.00  1.150          H  
ATOM   3337  N   VAL A 199     -50.694 -18.047  28.850  1.00  0.580          N  
ATOM   3338  CA  VAL A 199     -49.522 -17.449  29.469  1.00  0.490          C  
ATOM   3339  C   VAL A 199     -49.459 -15.936  29.301  1.00  0.470          C  
ATOM   3340  O   VAL A 199     -49.448 -15.419  28.189  1.00  0.590          O  
ATOM   3341  CB  VAL A 199     -48.225 -18.026  28.888  1.00  0.720          C  
ATOM   3342  CG1 VAL A 199     -47.044 -17.403  29.573  1.00  0.720          C  
ATOM   3343  CG2 VAL A 199     -48.232 -19.448  29.047  1.00  0.720          C  
ATOM   3344  H   VAL A 199     -50.733 -18.076  27.828  1.00  0.700          H  
ATOM   3345  HA  VAL A 199     -49.551 -17.679  30.527  1.00  0.590          H  
ATOM   3346  HB  VAL A 199     -48.149 -17.787  27.831  1.00  0.870          H  
ATOM   3347 1HG1 VAL A 199     -46.153 -17.830  29.166  1.00  0.870          H  
ATOM   3348 2HG1 VAL A 199     -47.023 -16.328  29.427  1.00  0.870          H  
ATOM   3349 3HG1 VAL A 199     -47.094 -17.624  30.644  1.00  0.870          H  
ATOM   3350 1HG2 VAL A 199     -47.321 -19.849  28.660  1.00  0.870          H  
ATOM   3351 2HG2 VAL A 199     -48.325 -19.666  30.091  1.00  0.870          H  
ATOM   3352 3HG2 VAL A 199     -49.080 -19.849  28.500  1.00  0.870          H  
ATOM   3353  N   SER A 200     -49.395 -15.231  30.412  1.00  0.410          N  
ATOM   3354  CA  SER A 200     -49.294 -13.780  30.354  1.00  0.400          C  
ATOM   3355  C   SER A 200     -47.851 -13.339  30.518  1.00  0.420          C  
ATOM   3356  O   SER A 200     -47.184 -13.691  31.496  1.00  0.490          O  
ATOM   3357  CB  SER A 200     -50.173 -13.134  31.394  1.00  0.560          C  
ATOM   3358  OG  SER A 200     -49.977 -11.754  31.438  1.00  0.560          O  
ATOM   3359  H   SER A 200     -49.401 -15.741  31.302  1.00  0.490          H  
ATOM   3360  HA  SER A 200     -49.619 -13.445  29.372  1.00  0.480          H  
ATOM   3361 1HB  SER A 200     -51.209 -13.346  31.161  1.00  0.680          H  
ATOM   3362 2HB  SER A 200     -49.969 -13.555  32.354  1.00  0.680          H  
ATOM   3363  HG  SER A 200     -50.653 -11.413  32.033  1.00  0.680          H  
ATOM   3364  N   ILE A 201     -47.321 -12.636  29.517  1.00  0.410          N  
ATOM   3365  CA  ILE A 201     -45.931 -12.198  29.600  1.00  0.450          C  
ATOM   3366  C   ILE A 201     -45.928 -10.696  29.819  1.00  0.510          C  
ATOM   3367  O   ILE A 201     -46.340  -9.927  28.936  1.00  0.570          O  
ATOM   3368  CB  ILE A 201     -45.142 -12.503  28.310  1.00  0.610          C  
ATOM   3369  CG1 ILE A 201     -45.202 -14.006  27.996  1.00  0.610          C  
ATOM   3370  CG2 ILE A 201     -43.655 -12.045  28.508  1.00  0.610          C  
ATOM   3371  CD1 ILE A 201     -44.664 -14.357  26.627  1.00  0.610          C  
ATOM   3372  H   ILE A 201     -47.905 -12.391  28.713  1.00  0.490          H  
ATOM   3373  HA  ILE A 201     -45.441 -12.672  30.450  1.00  0.540          H  
ATOM   3374  HB  ILE A 201     -45.586 -11.966  27.471  1.00  0.740          H  
ATOM   3375 1HG1 ILE A 201     -44.656 -14.562  28.751  1.00  0.740          H  
ATOM   3376 2HG1 ILE A 201     -46.245 -14.316  28.029  1.00  0.740          H  
ATOM   3377 1HG2 ILE A 201     -43.069 -12.231  27.613  1.00  0.740          H  
ATOM   3378 2HG2 ILE A 201     -43.620 -10.978  28.719  1.00  0.740          H  
ATOM   3379 3HG2 ILE A 201     -43.219 -12.593  29.346  1.00  0.740          H  
ATOM   3380 1HD1 ILE A 201     -44.781 -15.400  26.469  1.00  0.740          H  
ATOM   3381 2HD1 ILE A 201     -45.226 -13.815  25.868  1.00  0.740          H  
ATOM   3382 3HD1 ILE A 201     -43.612 -14.101  26.540  1.00  0.740          H  
ATOM   3383  N   VAL A 202     -45.418 -10.266  30.963  1.00  0.570          N  
ATOM   3384  CA  VAL A 202     -45.432  -8.842  31.271  1.00  0.740          C  
ATOM   3385  C   VAL A 202     -44.035  -8.268  31.515  1.00  0.920          C  
ATOM   3386  O   VAL A 202     -43.193  -8.888  32.162  1.00  1.160          O  
ATOM   3387  CB  VAL A 202     -46.356  -8.578  32.490  1.00  0.970          C  
ATOM   3388  CG1 VAL A 202     -47.801  -8.974  32.143  1.00  0.970          C  
ATOM   3389  CG2 VAL A 202     -45.884  -9.374  33.697  1.00  0.970          C  
ATOM   3390  H   VAL A 202     -45.068 -10.966  31.628  1.00  0.680          H  
ATOM   3391  HA  VAL A 202     -45.861  -8.314  30.420  1.00  0.890          H  
ATOM   3392  HB  VAL A 202     -46.348  -7.514  32.721  1.00  1.160          H  
ATOM   3393 1HG1 VAL A 202     -48.453  -8.770  32.994  1.00  1.160          H  
ATOM   3394 2HG1 VAL A 202     -48.125  -8.401  31.285  1.00  1.160          H  
ATOM   3395 3HG1 VAL A 202     -47.847 -10.037  31.905  1.00  1.160          H  
ATOM   3396 1HG2 VAL A 202     -46.536  -9.187  34.534  1.00  1.160          H  
ATOM   3397 2HG2 VAL A 202     -45.904 -10.440  33.466  1.00  1.160          H  
ATOM   3398 3HG2 VAL A 202     -44.874  -9.076  33.962  1.00  1.160          H  
ATOM   3399  N   GLY A 203     -43.819  -7.037  31.037  1.00  1.090          N  
ATOM   3400  CA  GLY A 203     -42.551  -6.313  31.204  1.00  1.460          C  
ATOM   3401  C   GLY A 203     -41.607  -6.294  29.988  1.00  1.200          C  
ATOM   3402  O   GLY A 203     -40.714  -5.471  29.898  1.00  1.600          O  
ATOM   3403  H   GLY A 203     -44.566  -6.578  30.533  1.00  1.310          H  
ATOM   3404 1HA  GLY A 203     -42.784  -5.285  31.470  1.00  1.750          H  
ATOM   3405 2HA  GLY A 203     -42.018  -6.731  32.060  1.00  1.750          H  
ATOM   3406  N   SER A 204     -41.796  -7.125  28.995  1.00  1.040          N  
ATOM   3407  CA  SER A 204     -40.874  -7.062  27.861  1.00  1.520          C  
ATOM   3408  C   SER A 204     -41.356  -6.052  26.805  1.00  1.160          C  
ATOM   3409  O   SER A 204     -42.270  -6.355  26.030  1.00  1.810          O  
ATOM   3410  CB  SER A 204     -40.731  -8.437  27.240  1.00  1.940          C  
ATOM   3411  OG  SER A 204     -39.907  -8.405  26.114  1.00  1.940          O  
ATOM   3412  H   SER A 204     -42.541  -7.805  29.026  1.00  1.250          H  
ATOM   3413  HA  SER A 204     -39.894  -6.749  28.222  1.00  1.820          H  
ATOM   3414 1HB  SER A 204     -40.326  -9.125  27.964  1.00  2.320          H  
ATOM   3415 2HB  SER A 204     -41.718  -8.812  26.956  1.00  2.320          H  
ATOM   3416  HG  SER A 204     -39.898  -9.315  25.782  1.00  2.320          H  
ATOM   3417  N   LEU A 205     -40.635  -4.935  26.582  1.00  0.960          N  
ATOM   3418  CA  LEU A 205     -39.549  -3.939  26.678  1.00  1.280          C  
ATOM   3419  C   LEU A 205     -38.303  -4.500  26.027  1.00  1.670          C  
ATOM   3420  O   LEU A 205     -37.175  -4.084  26.295  1.00  2.320          O  
ATOM   3421  CB  LEU A 205     -39.250  -3.461  28.106  1.00  1.660          C  
ATOM   3422  CG  LEU A 205     -40.373  -2.701  28.873  1.00  1.660          C  
ATOM   3423  CD1 LEU A 205     -39.881  -2.436  30.310  1.00  1.660          C  
ATOM   3424  CD2 LEU A 205     -40.687  -1.376  28.164  1.00  1.660          C  
ATOM   3425  H   LEU A 205     -40.213  -5.267  27.462  1.00  1.150          H  
ATOM   3426  HA  LEU A 205     -39.834  -3.071  26.097  1.00  1.540          H  
ATOM   3427 1HB  LEU A 205     -38.982  -4.312  28.696  1.00  2.000          H  
ATOM   3428 2HB  LEU A 205     -38.384  -2.797  28.068  1.00  2.000          H  
ATOM   3429  HG  LEU A 205     -41.274  -3.305  28.918  1.00  2.000          H  
ATOM   3430 1HD1 LEU A 205     -40.650  -1.907  30.871  1.00  2.000          H  
ATOM   3431 2HD1 LEU A 205     -39.664  -3.380  30.806  1.00  2.000          H  
ATOM   3432 3HD1 LEU A 205     -38.979  -1.837  30.277  1.00  2.000          H  
ATOM   3433 1HD2 LEU A 205     -41.461  -0.848  28.718  1.00  2.000          H  
ATOM   3434 2HD2 LEU A 205     -39.785  -0.758  28.121  1.00  2.000          H  
ATOM   3435 3HD2 LEU A 205     -41.041  -1.559  27.163  1.00  2.000          H  
ATOM   3436  N   GLY A 206     -38.535  -5.431  25.115  1.00  2.230          N  
ATOM   3437  CA  GLY A 206     -37.520  -6.041  24.279  1.00  3.400          C  
ATOM   3438  C   GLY A 206     -37.413  -5.178  23.033  1.00  3.530          C  
ATOM   3439  O   GLY A 206     -36.425  -4.447  22.836  1.00  4.040          O  
ATOM   3440  H   GLY A 206     -39.504  -5.720  24.956  1.00  2.680          H  
ATOM   3441 1HA  GLY A 206     -36.566  -6.086  24.803  1.00  4.080          H  
ATOM   3442 2HA  GLY A 206     -37.810  -7.059  24.019  1.00  4.080          H  
ATOM   3443  N   LYS A 207     -38.438  -5.303  22.179  1.00  3.530          N  
ATOM   3444  CA  LYS A 207     -38.522  -4.614  20.895  1.00  4.210          C  
ATOM   3445  C   LYS A 207     -38.664  -3.121  21.084  1.00  3.660          C  
ATOM   3446  O   LYS A 207     -38.101  -2.328  20.333  1.00  4.240          O  
ATOM   3447  CB  LYS A 207     -39.715  -5.102  20.069  1.00  5.620          C  
ATOM   3448  CG  LYS A 207     -39.853  -4.487  18.640  1.00  5.620          C  
ATOM   3449  CD  LYS A 207     -38.711  -4.927  17.699  1.00  5.620          C  
ATOM   3450  CE  LYS A 207     -38.933  -4.441  16.268  1.00  5.620          C  
ATOM   3451  NZ  LYS A 207     -37.811  -4.849  15.357  1.00  5.620          N  
ATOM   3452  H   LYS A 207     -39.216  -5.886  22.485  1.00  4.240          H  
ATOM   3453  HA  LYS A 207     -37.604  -4.812  20.346  1.00  5.050          H  
ATOM   3454 1HB  LYS A 207     -39.668  -6.165  19.961  1.00  6.750          H  
ATOM   3455 2HB  LYS A 207     -40.639  -4.876  20.608  1.00  6.750          H  
ATOM   3456 1HG  LYS A 207     -40.803  -4.808  18.212  1.00  6.750          H  
ATOM   3457 2HG  LYS A 207     -39.858  -3.398  18.699  1.00  6.750          H  
ATOM   3458 1HD  LYS A 207     -37.768  -4.514  18.052  1.00  6.750          H  
ATOM   3459 2HD  LYS A 207     -38.637  -6.012  17.697  1.00  6.750          H  
ATOM   3460 1HE  LYS A 207     -39.865  -4.856  15.887  1.00  6.750          H  
ATOM   3461 2HE  LYS A 207     -39.007  -3.356  16.271  1.00  6.750          H  
ATOM   3462 1HZ  LYS A 207     -37.987  -4.508  14.422  1.00  6.750          H  
ATOM   3463 2HZ  LYS A 207     -36.942  -4.460  15.696  1.00  6.750          H  
ATOM   3464 3HZ  LYS A 207     -37.741  -5.857  15.335  1.00  6.750          H  
ATOM   3465  N   MET A 208     -39.446  -2.715  22.085  1.00  2.790          N  
ATOM   3466  CA  MET A 208     -39.684  -1.294  22.281  1.00  2.810          C  
ATOM   3467  C   MET A 208     -38.394  -0.531  22.510  1.00  2.660          C  
ATOM   3468  O   MET A 208     -38.173   0.546  21.941  1.00  3.000          O  
ATOM   3469  CB  MET A 208     -40.583  -1.042  23.483  1.00  3.930          C  
ATOM   3470  CG  MET A 208     -42.021  -1.480  23.337  1.00  3.930          C  
ATOM   3471  SD  MET A 208     -42.967  -1.224  24.861  1.00  3.930          S  
ATOM   3472  CE  MET A 208     -43.108   0.579  24.968  1.00  3.930          C  
ATOM   3473  H   MET A 208     -39.891  -3.406  22.669  1.00  3.350          H  
ATOM   3474  HA  MET A 208     -40.154  -0.914  21.383  1.00  3.370          H  
ATOM   3475 1HB  MET A 208     -40.171  -1.549  24.345  1.00  4.710          H  
ATOM   3476 2HB  MET A 208     -40.565   0.016  23.705  1.00  4.710          H  
ATOM   3477 1HG  MET A 208     -42.502  -0.954  22.531  1.00  4.710          H  
ATOM   3478 2HG  MET A 208     -42.047  -2.544  23.099  1.00  4.710          H  
ATOM   3479 1HE  MET A 208     -43.669   0.845  25.862  1.00  4.710          H  
ATOM   3480 2HE  MET A 208     -42.122   1.032  25.025  1.00  4.710          H  
ATOM   3481 3HE  MET A 208     -43.633   0.959  24.093  1.00  4.710          H  
ATOM   3482  N   GLU A 209     -37.510  -1.098  23.316  1.00  2.840          N  
ATOM   3483  CA  GLU A 209     -36.257  -0.428  23.570  1.00  3.510          C  
ATOM   3484  C   GLU A 209     -35.314  -0.607  22.381  1.00  3.620          C  
ATOM   3485  O   GLU A 209     -34.720   0.359  21.889  1.00  3.970          O  
ATOM   3486  CB  GLU A 209     -35.626  -1.004  24.840  1.00  4.650          C  
ATOM   3487  CG  GLU A 209     -36.387  -0.705  26.147  1.00  4.650          C  
ATOM   3488  CD  GLU A 209     -36.414   0.751  26.501  1.00  4.650          C  
ATOM   3489  OE1 GLU A 209     -35.553   1.463  26.052  1.00  4.650          O  
ATOM   3490  OE2 GLU A 209     -37.277   1.150  27.253  1.00  4.650          O  
ATOM   3491  H   GLU A 209     -37.724  -1.970  23.777  1.00  3.410          H  
ATOM   3492  HA  GLU A 209     -36.445   0.637  23.710  1.00  4.210          H  
ATOM   3493 1HB  GLU A 209     -35.562  -2.092  24.744  1.00  5.580          H  
ATOM   3494 2HB  GLU A 209     -34.610  -0.626  24.944  1.00  5.580          H  
ATOM   3495 1HG  GLU A 209     -37.415  -1.061  26.042  1.00  5.580          H  
ATOM   3496 2HG  GLU A 209     -35.927  -1.268  26.962  1.00  5.580          H  
ATOM   3497  N   SER A 210     -35.262  -1.825  21.836  1.00  3.710          N  
ATOM   3498  CA  SER A 210     -34.342  -2.140  20.755  1.00  4.420          C  
ATOM   3499  C   SER A 210     -34.586  -1.301  19.500  1.00  4.420          C  
ATOM   3500  O   SER A 210     -33.637  -0.914  18.814  1.00  5.220          O  
ATOM   3501  CB  SER A 210     -34.440  -3.620  20.416  1.00  5.900          C  
ATOM   3502  OG  SER A 210     -34.009  -4.438  21.500  1.00  5.900          O  
ATOM   3503  H   SER A 210     -35.803  -2.594  22.233  1.00  4.450          H  
ATOM   3504  HA  SER A 210     -33.332  -1.934  21.104  1.00  5.300          H  
ATOM   3505 1HB  SER A 210     -35.465  -3.864  20.158  1.00  7.080          H  
ATOM   3506 2HB  SER A 210     -33.828  -3.823  19.541  1.00  7.080          H  
ATOM   3507  HG  SER A 210     -34.778  -4.463  22.124  1.00  7.080          H  
ATOM   3508  N   ASN A 211     -35.853  -1.007  19.198  1.00  3.820          N  
ATOM   3509  CA  ASN A 211     -36.196  -0.235  18.014  1.00  4.260          C  
ATOM   3510  C   ASN A 211     -36.671   1.200  18.293  1.00  4.410          C  
ATOM   3511  O   ASN A 211     -37.360   1.786  17.455  1.00  4.250          O  
ATOM   3512  CB  ASN A 211     -37.248  -0.980  17.216  1.00  5.790          C  
ATOM   3513  CG  ASN A 211     -37.328  -0.546  15.774  1.00  5.790          C  
ATOM   3514  OD1 ASN A 211     -36.302  -0.260  15.143  1.00  5.790          O  
ATOM   3515  ND2 ASN A 211     -38.525  -0.498  15.242  1.00  5.790          N  
ATOM   3516  H   ASN A 211     -36.607  -1.384  19.777  1.00  4.580          H  
ATOM   3517  HA  ASN A 211     -35.300  -0.150  17.399  1.00  5.110          H  
ATOM   3518 1HB  ASN A 211     -37.026  -2.043  17.254  1.00  6.950          H  
ATOM   3519 2HB  ASN A 211     -38.222  -0.839  17.688  1.00  6.950          H  
ATOM   3520 1HD2 ASN A 211     -38.638  -0.212  14.288  1.00  6.950          H  
ATOM   3521 2HD2 ASN A 211     -39.324  -0.730  15.794  1.00  6.950          H  
ATOM   3522  N   LYS A 212     -36.304   1.780  19.442  1.00  5.100          N  
ATOM   3523  CA  LYS A 212     -36.654   3.175  19.750  1.00  5.960          C  
ATOM   3524  C   LYS A 212     -38.151   3.529  19.637  1.00  6.370          C  
ATOM   3525  O   LYS A 212     -38.504   4.562  19.067  1.00  6.710          O  
ATOM   3526  CB  LYS A 212     -35.855   4.119  18.843  1.00  8.000          C  
ATOM   3527  CG  LYS A 212     -34.346   4.000  18.990  1.00  8.000          C  
ATOM   3528  CD  LYS A 212     -33.624   5.006  18.102  1.00  8.000          C  
ATOM   3529  CE  LYS A 212     -32.110   4.870  18.216  1.00  8.000          C  
ATOM   3530  NZ  LYS A 212     -31.396   5.831  17.323  1.00  8.000          N  
ATOM   3531  H   LYS A 212     -35.751   1.245  20.125  1.00  6.120          H  
ATOM   3532  HA  LYS A 212     -36.359   3.362  20.783  1.00  7.150          H  
ATOM   3533 1HB  LYS A 212     -36.113   3.943  17.799  1.00  9.600          H  
ATOM   3534 2HB  LYS A 212     -36.127   5.150  19.073  1.00  9.600          H  
ATOM   3535 1HG  LYS A 212     -34.069   4.166  20.030  1.00  9.600          H  
ATOM   3536 2HG  LYS A 212     -34.040   2.991  18.708  1.00  9.600          H  
ATOM   3537 1HD  LYS A 212     -33.920   4.845  17.064  1.00  9.600          H  
ATOM   3538 2HD  LYS A 212     -33.914   6.015  18.391  1.00  9.600          H  
ATOM   3539 1HE  LYS A 212     -31.812   5.058  19.246  1.00  9.600          H  
ATOM   3540 2HE  LYS A 212     -31.821   3.854  17.944  1.00  9.600          H  
ATOM   3541 1HZ  LYS A 212     -30.397   5.711  17.427  1.00  9.600          H  
ATOM   3542 2HZ  LYS A 212     -31.656   5.658  16.361  1.00  9.600          H  
ATOM   3543 3HZ  LYS A 212     -31.647   6.777  17.574  1.00  9.600          H  
ATOM   3544  N   ARG A 213     -39.028   2.689  20.193  1.00  6.610          N  
ATOM   3545  CA  ARG A 213     -40.477   2.905  20.184  1.00  7.270          C  
ATOM   3546  C   ARG A 213     -40.973   4.227  20.771  1.00  7.630          C  
ATOM   3547  O   ARG A 213     -41.982   4.770  20.305  1.00  8.140          O  
ATOM   3548  CB  ARG A 213     -41.159   1.778  20.943  1.00  9.910          C  
ATOM   3549  CG  ARG A 213     -42.660   1.908  21.188  1.00  9.910          C  
ATOM   3550  CD  ARG A 213     -43.502   1.850  19.991  1.00  9.910          C  
ATOM   3551  NE  ARG A 213     -44.877   2.085  20.372  1.00  9.910          N  
ATOM   3552  CZ  ARG A 213     -45.440   3.301  20.524  1.00  9.910          C  
ATOM   3553  NH1 ARG A 213     -44.756   4.423  20.306  1.00  9.910          N  
ATOM   3554  NH2 ARG A 213     -46.697   3.336  20.909  1.00  9.910          N  
ATOM   3555  H   ARG A 213     -38.667   1.852  20.659  1.00  7.930          H  
ATOM   3556  HA  ARG A 213     -40.794   2.861  19.142  1.00  8.720          H  
ATOM   3557 1HB  ARG A 213     -41.015   0.866  20.385  1.00 11.900          H  
ATOM   3558 2HB  ARG A 213     -40.680   1.662  21.909  1.00 11.900          H  
ATOM   3559 1HG  ARG A 213     -42.972   1.093  21.807  1.00 11.900          H  
ATOM   3560 2HG  ARG A 213     -42.875   2.820  21.715  1.00 11.900          H  
ATOM   3561 1HD  ARG A 213     -43.208   2.594  19.257  1.00 11.900          H  
ATOM   3562 2HD  ARG A 213     -43.438   0.856  19.548  1.00 11.900          H  
ATOM   3563  HE  ARG A 213     -45.490   1.275  20.582  1.00 11.900          H  
ATOM   3564 1HH1 ARG A 213     -43.761   4.394  20.018  1.00 11.900          H  
ATOM   3565 2HH1 ARG A 213     -45.201   5.316  20.431  1.00 11.900          H  
ATOM   3566 1HH2 ARG A 213     -47.164   2.434  21.088  1.00 11.900          H  
ATOM   3567 2HH2 ARG A 213     -47.173   4.213  21.046  1.00 11.900          H  
ATOM   3568  N   LEU A 214     -40.342   4.697  21.844  1.00  7.550          N  
ATOM   3569  CA  LEU A 214     -40.826   5.891  22.515  1.00  8.090          C  
ATOM   3570  C   LEU A 214     -39.981   7.128  22.290  1.00  7.880          C  
ATOM   3571  O   LEU A 214     -38.755   7.064  22.193  1.00  8.040          O  
ATOM   3572  CB  LEU A 214     -40.890   5.622  24.019  1.00 11.110          C  
ATOM   3573  CG  LEU A 214     -41.758   4.423  24.468  1.00 11.110          C  
ATOM   3574  CD1 LEU A 214     -41.610   4.270  25.960  1.00 11.110          C  
ATOM   3575  CD2 LEU A 214     -43.231   4.639  24.084  1.00 11.110          C  
ATOM   3576  H   LEU A 214     -39.519   4.229  22.194  1.00  9.060          H  
ATOM   3577  HA  LEU A 214     -41.818   6.118  22.140  1.00  9.710          H  
ATOM   3578 1HB  LEU A 214     -39.878   5.440  24.368  1.00 13.330          H  
ATOM   3579 2HB  LEU A 214     -41.258   6.524  24.520  1.00 13.330          H  
ATOM   3580  HG  LEU A 214     -41.395   3.511  23.993  1.00 13.330          H  
ATOM   3581 1HD1 LEU A 214     -42.200   3.420  26.300  1.00 13.330          H  
ATOM   3582 2HD1 LEU A 214     -40.562   4.108  26.214  1.00 13.330          H  
ATOM   3583 3HD1 LEU A 214     -41.964   5.172  26.452  1.00 13.330          H  
ATOM   3584 1HD2 LEU A 214     -43.818   3.784  24.419  1.00 13.330          H  
ATOM   3585 2HD2 LEU A 214     -43.602   5.543  24.566  1.00 13.330          H  
ATOM   3586 3HD2 LEU A 214     -43.337   4.737  23.012  1.00 13.330          H  
ATOM   3587  N   LYS A 215     -40.657   8.271  22.295  1.00  7.770          N  
ATOM   3588  CA  LYS A 215     -40.007   9.569  22.226  1.00  7.930          C  
ATOM   3589  C   LYS A 215     -39.549   9.901  23.633  1.00  7.920          C  
ATOM   3590  O   LYS A 215     -40.153   9.414  24.596  1.00  8.280          O  
ATOM   3591  CB  LYS A 215     -40.957  10.609  21.650  1.00 11.040          C  
ATOM   3592  CG  LYS A 215     -41.323  10.365  20.183  1.00 11.040          C  
ATOM   3593  CD  LYS A 215     -42.258  11.449  19.643  1.00 11.040          C  
ATOM   3594  CE  LYS A 215     -42.604  11.208  18.173  1.00 11.040          C  
ATOM   3595  NZ  LYS A 215     -43.534  12.248  17.639  1.00 11.040          N  
ATOM   3596  H   LYS A 215     -41.663   8.231  22.366  1.00  9.320          H  
ATOM   3597  HA  LYS A 215     -39.123   9.503  21.589  1.00  9.520          H  
ATOM   3598 1HB  LYS A 215     -41.872  10.591  22.225  1.00 13.250          H  
ATOM   3599 2HB  LYS A 215     -40.519  11.605  21.747  1.00 13.250          H  
ATOM   3600 1HG  LYS A 215     -40.409  10.352  19.588  1.00 13.250          H  
ATOM   3601 2HG  LYS A 215     -41.807   9.392  20.087  1.00 13.250          H  
ATOM   3602 1HD  LYS A 215     -43.180  11.454  20.222  1.00 13.250          H  
ATOM   3603 2HD  LYS A 215     -41.780  12.424  19.742  1.00 13.250          H  
ATOM   3604 1HE  LYS A 215     -41.688  11.219  17.585  1.00 13.250          H  
ATOM   3605 2HE  LYS A 215     -43.076  10.230  18.075  1.00 13.250          H  
ATOM   3606 1HZ  LYS A 215     -43.737  12.052  16.668  1.00 13.250          H  
ATOM   3607 2HZ  LYS A 215     -44.395  12.239  18.168  1.00 13.250          H  
ATOM   3608 3HZ  LYS A 215     -43.104  13.159  17.713  1.00 13.250          H  
ATOM   3609  N   GLU A 216     -38.547  10.765  23.751  1.00  7.830          N  
ATOM   3610  CA  GLU A 216     -37.891  11.078  25.019  1.00  8.130          C  
ATOM   3611  C   GLU A 216     -38.783  11.470  26.190  1.00  8.220          C  
ATOM   3612  O   GLU A 216     -38.503  11.070  27.321  1.00  8.550          O  
ATOM   3613  CB  GLU A 216     -36.872  12.192  24.779  1.00 11.260          C  
ATOM   3614  CG  GLU A 216     -35.687  11.770  23.899  1.00 11.260          C  
ATOM   3615  CD  GLU A 216     -35.984  11.832  22.413  1.00 11.260          C  
ATOM   3616  OE1 GLU A 216     -37.088  12.206  22.056  1.00 11.260          O  
ATOM   3617  OE2 GLU A 216     -35.128  11.491  21.643  1.00 11.260          O  
ATOM   3618  H   GLU A 216     -38.160  11.179  22.900  1.00  9.400          H  
ATOM   3619  HA  GLU A 216     -37.337  10.190  25.316  1.00  9.760          H  
ATOM   3620 1HB  GLU A 216     -37.365  13.043  24.309  1.00 13.510          H  
ATOM   3621 2HB  GLU A 216     -36.475  12.530  25.735  1.00 13.510          H  
ATOM   3622 1HG  GLU A 216     -34.842  12.422  24.115  1.00 13.510          H  
ATOM   3623 2HG  GLU A 216     -35.401  10.752  24.163  1.00 13.510          H  
ATOM   3624  N   HIS A 217     -39.878  12.181  25.963  1.00  8.170          N  
ATOM   3625  CA  HIS A 217     -40.719  12.587  27.082  1.00  8.520          C  
ATOM   3626  C   HIS A 217     -41.459  11.413  27.735  1.00  8.010          C  
ATOM   3627  O   HIS A 217     -42.038  11.561  28.816  1.00  8.370          O  
ATOM   3628  CB  HIS A 217     -41.703  13.660  26.637  1.00 11.790          C  
ATOM   3629  CG  HIS A 217     -42.628  13.213  25.577  1.00 11.790          C  
ATOM   3630  ND1 HIS A 217     -42.239  13.092  24.257  1.00 11.790          N  
ATOM   3631  CD2 HIS A 217     -43.931  12.856  25.623  1.00 11.790          C  
ATOM   3632  CE1 HIS A 217     -43.275  12.688  23.539  1.00 11.790          C  
ATOM   3633  NE2 HIS A 217     -44.311  12.537  24.344  1.00 11.790          N  
ATOM   3634  H   HIS A 217     -40.120  12.481  25.022  1.00  9.800          H  
ATOM   3635  HA  HIS A 217     -40.087  13.030  27.851  1.00 10.220          H  
ATOM   3636 1HB  HIS A 217     -42.296  13.984  27.492  1.00 14.150          H  
ATOM   3637 2HB  HIS A 217     -41.155  14.525  26.269  1.00 14.150          H  
ATOM   3638  HD2 HIS A 217     -44.562  12.832  26.512  1.00 14.150          H  
ATOM   3639  HE1 HIS A 217     -43.279  12.512  22.469  1.00 14.150          H  
ATOM   3640  HE2 HIS A 217     -45.238  12.237  24.068  1.00 14.150          H  
ATOM   3641  N   GLY A 218     -41.458  10.254  27.072  1.00  7.380          N  
ATOM   3642  CA  GLY A 218     -42.101   9.052  27.569  1.00  7.150          C  
ATOM   3643  C   GLY A 218     -41.088   7.977  27.978  1.00  6.880          C  
ATOM   3644  O   GLY A 218     -41.473   6.836  28.252  1.00  7.410          O  
ATOM   3645  H   GLY A 218     -40.960  10.186  26.183  1.00  8.860          H  
ATOM   3646 1HA  GLY A 218     -42.733   9.301  28.419  1.00  8.580          H  
ATOM   3647 2HA  GLY A 218     -42.751   8.653  26.792  1.00  8.580          H  
ATOM   3648  N   VAL A 219     -39.794   8.308  28.007  1.00  6.300          N  
ATOM   3649  CA  VAL A 219     -38.804   7.291  28.334  1.00  6.150          C  
ATOM   3650  C   VAL A 219     -38.549   7.173  29.831  1.00  6.240          C  
ATOM   3651  O   VAL A 219     -38.226   8.139  30.521  1.00  6.490          O  
ATOM   3652  CB  VAL A 219     -37.490   7.537  27.561  1.00  8.670          C  
ATOM   3653  CG1 VAL A 219     -36.405   6.526  27.978  1.00  8.670          C  
ATOM   3654  CG2 VAL A 219     -37.775   7.384  26.055  1.00  8.670          C  
ATOM   3655  H   VAL A 219     -39.495   9.270  27.807  1.00  7.560          H  
ATOM   3656  HA  VAL A 219     -39.191   6.332  27.990  1.00  7.380          H  
ATOM   3657  HB  VAL A 219     -37.128   8.547  27.773  1.00 10.400          H  
ATOM   3658 1HG1 VAL A 219     -35.496   6.720  27.412  1.00 10.400          H  
ATOM   3659 2HG1 VAL A 219     -36.184   6.623  29.043  1.00 10.400          H  
ATOM   3660 3HG1 VAL A 219     -36.747   5.509  27.773  1.00 10.400          H  
ATOM   3661 1HG2 VAL A 219     -36.868   7.568  25.481  1.00 10.400          H  
ATOM   3662 2HG2 VAL A 219     -38.135   6.381  25.851  1.00 10.400          H  
ATOM   3663 3HG2 VAL A 219     -38.528   8.090  25.768  1.00 10.400          H  
ATOM   3664  N   LYS A 220     -38.682   5.950  30.317  1.00  6.250          N  
ATOM   3665  CA  LYS A 220     -38.497   5.598  31.714  1.00  6.420          C  
ATOM   3666  C   LYS A 220     -37.125   5.011  31.953  1.00  5.780          C  
ATOM   3667  O   LYS A 220     -36.483   4.517  31.023  1.00  5.670          O  
ATOM   3668  CB  LYS A 220     -39.529   4.560  32.124  1.00  8.920          C  
ATOM   3669  CG  LYS A 220     -40.960   5.023  32.102  1.00  8.920          C  
ATOM   3670  CD  LYS A 220     -41.864   3.855  32.425  1.00  8.920          C  
ATOM   3671  CE  LYS A 220     -43.311   4.240  32.499  1.00  8.920          C  
ATOM   3672  NZ  LYS A 220     -44.152   3.043  32.672  1.00  8.920          N  
ATOM   3673  H   LYS A 220     -38.941   5.219  29.667  1.00  7.500          H  
ATOM   3674  HA  LYS A 220     -38.602   6.497  32.323  1.00  7.700          H  
ATOM   3675 1HB  LYS A 220     -39.447   3.698  31.461  1.00 10.700          H  
ATOM   3676 2HB  LYS A 220     -39.307   4.209  33.133  1.00 10.700          H  
ATOM   3677 1HG  LYS A 220     -41.103   5.815  32.837  1.00 10.700          H  
ATOM   3678 2HG  LYS A 220     -41.207   5.417  31.112  1.00 10.700          H  
ATOM   3679 1HD  LYS A 220     -41.754   3.090  31.657  1.00 10.700          H  
ATOM   3680 2HD  LYS A 220     -41.580   3.417  33.385  1.00 10.700          H  
ATOM   3681 1HE  LYS A 220     -43.459   4.896  33.354  1.00 10.700          H  
ATOM   3682 2HE  LYS A 220     -43.612   4.763  31.592  1.00 10.700          H  
ATOM   3683 1HZ  LYS A 220     -45.148   3.287  32.753  1.00 10.700          H  
ATOM   3684 2HZ  LYS A 220     -44.044   2.424  31.900  1.00 10.700          H  
ATOM   3685 3HZ  LYS A 220     -43.886   2.524  33.528  1.00 10.700          H  
ATOM   3686  N   LYS A 221     -36.697   4.970  33.214  1.00  5.730          N  
ATOM   3687  CA  LYS A 221     -35.438   4.306  33.550  1.00  5.350          C  
ATOM   3688  C   LYS A 221     -35.679   2.795  33.576  1.00  5.450          C  
ATOM   3689  O   LYS A 221     -35.690   2.163  34.630  1.00  5.960          O  
ATOM   3690  CB  LYS A 221     -34.912   4.788  34.903  1.00  7.640          C  
ATOM   3691  CG  LYS A 221     -34.511   6.261  34.944  1.00  7.640          C  
ATOM   3692  CD  LYS A 221     -34.005   6.652  36.335  1.00  7.640          C  
ATOM   3693  CE  LYS A 221     -33.594   8.121  36.400  1.00  7.640          C  
ATOM   3694  NZ  LYS A 221     -33.117   8.507  37.763  1.00  7.640          N  
ATOM   3695  H   LYS A 221     -37.254   5.393  33.943  1.00  6.880          H  
ATOM   3696  HA  LYS A 221     -34.700   4.523  32.777  1.00  6.420          H  
ATOM   3697 1HB  LYS A 221     -35.673   4.624  35.667  1.00  9.170          H  
ATOM   3698 2HB  LYS A 221     -34.040   4.195  35.179  1.00  9.170          H  
ATOM   3699 1HG  LYS A 221     -33.723   6.439  34.212  1.00  9.170          H  
ATOM   3700 2HG  LYS A 221     -35.368   6.880  34.685  1.00  9.170          H  
ATOM   3701 1HD  LYS A 221     -34.792   6.472  37.068  1.00  9.170          H  
ATOM   3702 2HD  LYS A 221     -33.145   6.033  36.594  1.00  9.170          H  
ATOM   3703 1HE  LYS A 221     -32.794   8.301  35.684  1.00  9.170          H  
ATOM   3704 2HE  LYS A 221     -34.449   8.744  36.138  1.00  9.170          H  
ATOM   3705 1HZ  LYS A 221     -32.856   9.483  37.765  1.00  9.170          H  
ATOM   3706 2HZ  LYS A 221     -33.856   8.356  38.436  1.00  9.170          H  
ATOM   3707 3HZ  LYS A 221     -32.316   7.945  38.014  1.00  9.170          H  
ATOM   3708  N   SER A 222     -35.880   2.247  32.383  1.00  5.160          N  
ATOM   3709  CA  SER A 222     -36.257   0.866  32.114  1.00  5.010          C  
ATOM   3710  C   SER A 222     -35.127  -0.153  32.152  1.00  3.890          C  
ATOM   3711  O   SER A 222     -35.376  -1.343  32.029  1.00  3.840          O  
ATOM   3712  CB  SER A 222     -36.947   0.806  30.765  1.00  7.070          C  
ATOM   3713  OG  SER A 222     -36.059   1.123  29.734  1.00  7.070          O  
ATOM   3714  H   SER A 222     -35.832   2.885  31.587  1.00  6.190          H  
ATOM   3715  HA  SER A 222     -36.984   0.574  32.874  1.00  6.010          H  
ATOM   3716 1HB  SER A 222     -37.346  -0.188  30.602  1.00  8.490          H  
ATOM   3717 2HB  SER A 222     -37.783   1.505  30.753  1.00  8.490          H  
ATOM   3718  HG  SER A 222     -36.592   1.138  28.904  1.00  8.490          H  
ATOM   3719  N   SER A 223     -33.890   0.282  32.310  1.00  3.450          N  
ATOM   3720  CA  SER A 223     -32.758  -0.640  32.295  1.00  2.710          C  
ATOM   3721  C   SER A 223     -32.896  -1.722  33.362  1.00  2.550          C  
ATOM   3722  O   SER A 223     -33.381  -1.467  34.464  1.00  3.190          O  
ATOM   3723  CB  SER A 223     -31.462   0.117  32.540  1.00  4.090          C  
ATOM   3724  OG  SER A 223     -31.198   1.039  31.513  1.00  4.090          O  
ATOM   3725  H   SER A 223     -33.731   1.271  32.420  1.00  4.140          H  
ATOM   3726  HA  SER A 223     -32.716  -1.119  31.317  1.00  3.250          H  
ATOM   3727 1HB  SER A 223     -31.529   0.639  33.494  1.00  4.910          H  
ATOM   3728 2HB  SER A 223     -30.639  -0.593  32.616  1.00  4.910          H  
ATOM   3729  HG  SER A 223     -30.361   1.456  31.741  1.00  4.910          H  
ATOM   3730  N   ASN A 224     -32.416  -2.932  33.042  1.00  2.380          N  
ATOM   3731  CA  ASN A 224     -32.437  -4.075  33.963  1.00  2.260          C  
ATOM   3732  C   ASN A 224     -33.839  -4.436  34.480  1.00  1.840          C  
ATOM   3733  O   ASN A 224     -34.022  -4.719  35.669  1.00  2.330          O  
ATOM   3734  CB  ASN A 224     -31.491  -3.822  35.118  1.00  3.210          C  
ATOM   3735  CG  ASN A 224     -30.074  -3.661  34.656  1.00  3.210          C  
ATOM   3736  OD1 ASN A 224     -29.602  -4.370  33.753  1.00  3.210          O  
ATOM   3737  ND2 ASN A 224     -29.376  -2.731  35.255  1.00  3.210          N  
ATOM   3738  H   ASN A 224     -32.030  -3.070  32.118  1.00  2.860          H  
ATOM   3739  HA  ASN A 224     -32.067  -4.940  33.425  1.00  2.710          H  
ATOM   3740 1HB  ASN A 224     -31.791  -2.934  35.672  1.00  3.850          H  
ATOM   3741 2HB  ASN A 224     -31.537  -4.663  35.808  1.00  3.850          H  
ATOM   3742 1HD2 ASN A 224     -28.423  -2.571  34.995  1.00  3.850          H  
ATOM   3743 2HD2 ASN A 224     -29.796  -2.180  35.978  1.00  3.850          H  
ATOM   3744  N   TYR A 225     -34.816  -4.439  33.573  1.00  1.500          N  
ATOM   3745  CA  TYR A 225     -36.198  -4.769  33.899  1.00  1.380          C  
ATOM   3746  C   TYR A 225     -36.428  -6.266  34.077  1.00  1.160          C  
ATOM   3747  O   TYR A 225     -35.683  -7.108  33.558  1.00  1.240          O  
ATOM   3748  CB  TYR A 225     -37.155  -4.227  32.828  1.00  1.980          C  
ATOM   3749  CG  TYR A 225     -36.926  -4.769  31.416  1.00  1.980          C  
ATOM   3750  CD1 TYR A 225     -37.498  -5.960  31.010  1.00  1.980          C  
ATOM   3751  CD2 TYR A 225     -36.153  -4.058  30.520  1.00  1.980          C  
ATOM   3752  CE1 TYR A 225     -37.276  -6.404  29.725  1.00  1.980          C  
ATOM   3753  CE2 TYR A 225     -35.954  -4.507  29.264  1.00  1.980          C  
ATOM   3754  CZ  TYR A 225     -36.504  -5.668  28.870  1.00  1.980          C  
ATOM   3755  OH  TYR A 225     -36.309  -6.100  27.594  1.00  1.980          O  
ATOM   3756  H   TYR A 225     -34.577  -4.193  32.623  1.00  1.800          H  
ATOM   3757  HA  TYR A 225     -36.443  -4.286  34.846  1.00  1.660          H  
ATOM   3758 1HB  TYR A 225     -38.184  -4.462  33.112  1.00  2.380          H  
ATOM   3759 2HB  TYR A 225     -37.074  -3.142  32.791  1.00  2.380          H  
ATOM   3760  HD1 TYR A 225     -38.120  -6.534  31.698  1.00  2.380          H  
ATOM   3761  HD2 TYR A 225     -35.709  -3.145  30.799  1.00  2.380          H  
ATOM   3762  HE1 TYR A 225     -37.708  -7.320  29.372  1.00  2.380          H  
ATOM   3763  HE2 TYR A 225     -35.350  -3.931  28.565  1.00  2.380          H  
ATOM   3764  HH  TYR A 225     -36.220  -5.316  27.016  1.00  2.380          H  
ATOM   3765  N   GLU A 226     -37.484  -6.578  34.819  1.00  1.220          N  
ATOM   3766  CA  GLU A 226     -37.905  -7.945  35.061  1.00  1.060          C  
ATOM   3767  C   GLU A 226     -39.127  -8.312  34.226  1.00  0.880          C  
ATOM   3768  O   GLU A 226     -40.128  -7.592  34.233  1.00  0.930          O  
ATOM   3769  CB  GLU A 226     -38.199  -8.117  36.554  1.00  1.550          C  
ATOM   3770  CG  GLU A 226     -38.605  -9.497  36.973  1.00  1.550          C  
ATOM   3771  CD  GLU A 226     -38.894  -9.594  38.448  1.00  1.550          C  
ATOM   3772  OE1 GLU A 226     -38.009  -9.944  39.192  1.00  1.550          O  
ATOM   3773  OE2 GLU A 226     -40.013  -9.318  38.825  1.00  1.550          O  
ATOM   3774  H   GLU A 226     -38.025  -5.822  35.217  1.00  1.460          H  
ATOM   3775  HA  GLU A 226     -37.098  -8.615  34.777  1.00  1.270          H  
ATOM   3776 1HB  GLU A 226     -37.311  -7.848  37.126  1.00  1.860          H  
ATOM   3777 2HB  GLU A 226     -38.995  -7.434  36.846  1.00  1.860          H  
ATOM   3778 1HG  GLU A 226     -39.504  -9.781  36.427  1.00  1.860          H  
ATOM   3779 2HG  GLU A 226     -37.812 -10.197  36.703  1.00  1.860          H  
ATOM   3780  N   VAL A 227     -39.047  -9.444  33.537  1.00  0.730          N  
ATOM   3781  CA  VAL A 227     -40.138  -9.955  32.728  1.00  0.640          C  
ATOM   3782  C   VAL A 227     -40.718 -11.186  33.391  1.00  0.550          C  
ATOM   3783  O   VAL A 227     -40.015 -12.172  33.630  1.00  0.550          O  
ATOM   3784  CB  VAL A 227     -39.672 -10.334  31.317  1.00  0.930          C  
ATOM   3785  CG1 VAL A 227     -40.848 -10.867  30.498  1.00  0.930          C  
ATOM   3786  CG2 VAL A 227     -39.084  -9.167  30.683  1.00  0.930          C  
ATOM   3787  H   VAL A 227     -38.181  -9.971  33.586  1.00  0.880          H  
ATOM   3788  HA  VAL A 227     -40.904  -9.190  32.658  1.00  0.770          H  
ATOM   3789  HB  VAL A 227     -38.927 -11.122  31.384  1.00  1.120          H  
ATOM   3790 1HG1 VAL A 227     -40.508 -11.126  29.507  1.00  1.120          H  
ATOM   3791 2HG1 VAL A 227     -41.274 -11.750  30.974  1.00  1.120          H  
ATOM   3792 3HG1 VAL A 227     -41.613 -10.094  30.423  1.00  1.120          H  
ATOM   3793 1HG2 VAL A 227     -38.736  -9.430  29.691  1.00  1.120          H  
ATOM   3794 2HG2 VAL A 227     -39.821  -8.385  30.623  1.00  1.120          H  
ATOM   3795 3HG2 VAL A 227     -38.254  -8.828  31.284  1.00  1.120          H  
ATOM   3796  N   LYS A 228     -41.996 -11.118  33.690  1.00  0.620          N  
ATOM   3797  CA  LYS A 228     -42.657 -12.191  34.399  1.00  0.620          C  
ATOM   3798  C   LYS A 228     -43.561 -12.994  33.498  1.00  0.560          C  
ATOM   3799  O   LYS A 228     -44.384 -12.448  32.756  1.00  0.560          O  
ATOM   3800  CB  LYS A 228     -43.409 -11.600  35.588  1.00  0.870          C  
ATOM   3801  CG  LYS A 228     -44.147 -12.575  36.520  1.00  0.870          C  
ATOM   3802  CD  LYS A 228     -44.810 -11.793  37.686  1.00  0.870          C  
ATOM   3803  CE  LYS A 228     -43.773 -11.282  38.723  1.00  0.870          C  
ATOM   3804  NZ  LYS A 228     -44.414 -10.562  39.860  1.00  0.870          N  
ATOM   3805  H   LYS A 228     -42.505 -10.278  33.397  1.00  0.740          H  
ATOM   3806  HA  LYS A 228     -41.899 -12.872  34.775  1.00  0.740          H  
ATOM   3807 1HB  LYS A 228     -42.696 -11.030  36.164  1.00  1.040          H  
ATOM   3808 2HB  LYS A 228     -44.141 -10.906  35.228  1.00  1.040          H  
ATOM   3809 1HG  LYS A 228     -44.924 -13.087  35.961  1.00  1.040          H  
ATOM   3810 2HG  LYS A 228     -43.474 -13.327  36.916  1.00  1.040          H  
ATOM   3811 1HD  LYS A 228     -45.336 -10.928  37.275  1.00  1.040          H  
ATOM   3812 2HD  LYS A 228     -45.541 -12.414  38.190  1.00  1.040          H  
ATOM   3813 1HE  LYS A 228     -43.206 -12.127  39.111  1.00  1.040          H  
ATOM   3814 2HE  LYS A 228     -43.090 -10.588  38.250  1.00  1.040          H  
ATOM   3815 1HZ  LYS A 228     -43.691 -10.238  40.486  1.00  1.040          H  
ATOM   3816 2HZ  LYS A 228     -44.942  -9.745  39.489  1.00  1.040          H  
ATOM   3817 3HZ  LYS A 228     -45.052 -11.167  40.350  1.00  1.040          H  
ATOM   3818  N   VAL A 229     -43.409 -14.310  33.567  1.00  0.510          N  
ATOM   3819  CA  VAL A 229     -44.240 -15.205  32.780  1.00  0.460          C  
ATOM   3820  C   VAL A 229     -45.220 -15.912  33.712  1.00  0.420          C  
ATOM   3821  O   VAL A 229     -44.801 -16.710  34.561  1.00  0.450          O  
ATOM   3822  CB  VAL A 229     -43.341 -16.229  32.067  1.00  0.660          C  
ATOM   3823  CG1 VAL A 229     -44.155 -17.149  31.244  1.00  0.660          C  
ATOM   3824  CG2 VAL A 229     -42.354 -15.509  31.215  1.00  0.660          C  
ATOM   3825  H   VAL A 229     -42.669 -14.681  34.174  1.00  0.610          H  
ATOM   3826  HA  VAL A 229     -44.801 -14.628  32.042  1.00  0.550          H  
ATOM   3827  HB  VAL A 229     -42.817 -16.828  32.812  1.00  0.800          H  
ATOM   3828 1HG1 VAL A 229     -43.507 -17.865  30.750  1.00  0.800          H  
ATOM   3829 2HG1 VAL A 229     -44.879 -17.681  31.861  1.00  0.800          H  
ATOM   3830 3HG1 VAL A 229     -44.665 -16.551  30.505  1.00  0.800          H  
ATOM   3831 1HG2 VAL A 229     -41.728 -16.239  30.727  1.00  0.800          H  
ATOM   3832 2HG2 VAL A 229     -42.880 -14.918  30.472  1.00  0.800          H  
ATOM   3833 3HG2 VAL A 229     -41.733 -14.851  31.828  1.00  0.800          H  
ATOM   3834  N   ILE A 230     -46.513 -15.653  33.518  1.00  0.390          N  
ATOM   3835  CA  ILE A 230     -47.531 -16.213  34.401  1.00  0.370          C  
ATOM   3836  C   ILE A 230     -48.286 -17.352  33.732  1.00  0.370          C  
ATOM   3837  O   ILE A 230     -48.992 -17.143  32.738  1.00  0.380          O  
ATOM   3838  CB  ILE A 230     -48.541 -15.115  34.801  1.00  0.530          C  
ATOM   3839  CG1 ILE A 230     -47.785 -13.933  35.488  1.00  0.530          C  
ATOM   3840  CG2 ILE A 230     -49.624 -15.725  35.751  1.00  0.530          C  
ATOM   3841  CD1 ILE A 230     -48.604 -12.656  35.677  1.00  0.530          C  
ATOM   3842  H   ILE A 230     -46.769 -14.991  32.776  1.00  0.470          H  
ATOM   3843  HA  ILE A 230     -47.047 -16.615  35.283  1.00  0.440          H  
ATOM   3844  HB  ILE A 230     -49.007 -14.730  33.922  1.00  0.630          H  
ATOM   3845 1HG1 ILE A 230     -47.433 -14.255  36.453  1.00  0.630          H  
ATOM   3846 2HG1 ILE A 230     -46.926 -13.672  34.874  1.00  0.630          H  
ATOM   3847 1HG2 ILE A 230     -50.347 -14.972  36.035  1.00  0.630          H  
ATOM   3848 2HG2 ILE A 230     -50.148 -16.537  35.249  1.00  0.630          H  
ATOM   3849 3HG2 ILE A 230     -49.156 -16.116  36.644  1.00  0.630          H  
ATOM   3850 1HD1 ILE A 230     -47.976 -11.894  36.149  1.00  0.630          H  
ATOM   3851 2HD1 ILE A 230     -48.939 -12.291  34.702  1.00  0.630          H  
ATOM   3852 3HD1 ILE A 230     -49.466 -12.840  36.308  1.00  0.630          H  
ATOM   3853  N   PHE A 231     -48.170 -18.551  34.310  1.00  0.410          N  
ATOM   3854  CA  PHE A 231     -48.770 -19.754  33.746  1.00  0.440          C  
ATOM   3855  C   PHE A 231     -50.095 -20.131  34.390  1.00  0.420          C  
ATOM   3856  O   PHE A 231     -50.134 -20.654  35.501  1.00  0.510          O  
ATOM   3857  CB  PHE A 231     -47.818 -20.930  33.926  1.00  0.600          C  
ATOM   3858  CG  PHE A 231     -46.567 -20.812  33.159  1.00  0.600          C  
ATOM   3859  CD1 PHE A 231     -45.361 -20.489  33.745  1.00  0.600          C  
ATOM   3860  CD2 PHE A 231     -46.613 -20.998  31.846  1.00  0.600          C  
ATOM   3861  CE1 PHE A 231     -44.225 -20.392  32.970  1.00  0.600          C  
ATOM   3862  CE2 PHE A 231     -45.519 -20.896  31.065  1.00  0.600          C  
ATOM   3863  CZ  PHE A 231     -44.310 -20.600  31.617  1.00  0.600          C  
ATOM   3864  H   PHE A 231     -47.601 -18.647  35.160  1.00  0.490          H  
ATOM   3865  HA  PHE A 231     -48.946 -19.585  32.683  1.00  0.530          H  
ATOM   3866 1HB  PHE A 231     -47.561 -21.008  34.978  1.00  0.720          H  
ATOM   3867 2HB  PHE A 231     -48.314 -21.853  33.646  1.00  0.720          H  
ATOM   3868  HD1 PHE A 231     -45.315 -20.317  34.827  1.00  0.720          H  
ATOM   3869  HD2 PHE A 231     -47.569 -21.234  31.418  1.00  0.720          H  
ATOM   3870  HE1 PHE A 231     -43.271 -20.152  33.430  1.00  0.720          H  
ATOM   3871  HE2 PHE A 231     -45.621 -21.055  30.009  1.00  0.720          H  
ATOM   3872  HZ  PHE A 231     -43.425 -20.527  30.993  1.00  0.720          H  
ATOM   3873  N   ASN A 232     -51.196 -19.870  33.703  1.00  0.400          N  
ATOM   3874  CA  ASN A 232     -52.488 -20.158  34.293  1.00  0.520          C  
ATOM   3875  C   ASN A 232     -53.026 -21.532  33.870  1.00  0.720          C  
ATOM   3876  O   ASN A 232     -52.404 -22.249  33.089  1.00  0.750          O  
ATOM   3877  CB  ASN A 232     -53.415 -19.023  33.990  1.00  0.680          C  
ATOM   3878  CG  ASN A 232     -53.018 -17.802  34.678  1.00  0.680          C  
ATOM   3879  OD1 ASN A 232     -53.046 -17.694  35.910  1.00  0.680          O  
ATOM   3880  ND2 ASN A 232     -52.610 -16.855  33.902  1.00  0.680          N  
ATOM   3881  H   ASN A 232     -51.158 -19.438  32.770  1.00  0.480          H  
ATOM   3882  HA  ASN A 232     -52.367 -20.192  35.375  1.00  0.620          H  
ATOM   3883 1HB  ASN A 232     -53.355 -18.788  32.952  1.00  0.820          H  
ATOM   3884 2HB  ASN A 232     -54.441 -19.276  34.236  1.00  0.820          H  
ATOM   3885 1HD2 ASN A 232     -52.305 -15.992  34.290  1.00  0.820          H  
ATOM   3886 2HD2 ASN A 232     -52.587 -16.996  32.910  1.00  0.820          H  
ATOM   3887  N   LYS A 233     -54.207 -21.887  34.378  1.00  0.960          N  
ATOM   3888  CA  LYS A 233     -54.841 -23.189  34.137  1.00  1.210          C  
ATOM   3889  C   LYS A 233     -54.995 -23.632  32.684  1.00  1.010          C  
ATOM   3890  O   LYS A 233     -55.626 -22.946  31.881  1.00  0.860          O  
ATOM   3891  CB  LYS A 233     -56.243 -23.172  34.753  1.00  1.590          C  
ATOM   3892  CG  LYS A 233     -57.033 -24.469  34.601  1.00  1.590          C  
ATOM   3893  CD  LYS A 233     -58.389 -24.382  35.276  1.00  1.590          C  
ATOM   3894  CE  LYS A 233     -59.173 -25.677  35.100  1.00  1.590          C  
ATOM   3895  NZ  LYS A 233     -60.515 -25.609  35.753  1.00  1.590          N  
ATOM   3896  H   LYS A 233     -54.672 -21.236  34.996  1.00  1.150          H  
ATOM   3897  HA  LYS A 233     -54.237 -23.944  34.644  1.00  1.450          H  
ATOM   3898 1HB  LYS A 233     -56.169 -22.946  35.816  1.00  1.910          H  
ATOM   3899 2HB  LYS A 233     -56.827 -22.375  34.288  1.00  1.910          H  
ATOM   3900 1HG  LYS A 233     -57.206 -24.675  33.542  1.00  1.910          H  
ATOM   3901 2HG  LYS A 233     -56.470 -25.299  35.023  1.00  1.910          H  
ATOM   3902 1HD  LYS A 233     -58.261 -24.180  36.340  1.00  1.910          H  
ATOM   3903 2HD  LYS A 233     -58.956 -23.565  34.831  1.00  1.910          H  
ATOM   3904 1HE  LYS A 233     -59.305 -25.870  34.034  1.00  1.910          H  
ATOM   3905 2HE  LYS A 233     -58.608 -26.498  35.539  1.00  1.910          H  
ATOM   3906 1HZ  LYS A 233     -61.004 -26.483  35.615  1.00  1.910          H  
ATOM   3907 2HZ  LYS A 233     -60.401 -25.441  36.743  1.00  1.910          H  
ATOM   3908 3HZ  LYS A 233     -61.053 -24.857  35.345  1.00  1.910          H  
ATOM   3909  N   LEU A 234     -54.530 -24.854  32.401  1.00  1.110          N  
ATOM   3910  CA  LEU A 234     -54.659 -25.458  31.078  1.00  0.990          C  
ATOM   3911  C   LEU A 234     -56.112 -25.762  30.726  1.00  0.960          C  
ATOM   3912  O   LEU A 234     -56.821 -26.419  31.495  1.00  1.090          O  
ATOM   3913  CB  LEU A 234     -53.879 -26.786  31.029  1.00  1.430          C  
ATOM   3914  CG  LEU A 234     -52.344 -26.734  31.071  1.00  1.430          C  
ATOM   3915  CD1 LEU A 234     -51.767 -28.108  31.302  1.00  1.430          C  
ATOM   3916  CD2 LEU A 234     -51.851 -26.264  29.752  1.00  1.430          C  
ATOM   3917  H   LEU A 234     -54.051 -25.363  33.128  1.00  1.330          H  
ATOM   3918  HA  LEU A 234     -54.276 -24.757  30.344  1.00  1.190          H  
ATOM   3919 1HB  LEU A 234     -54.218 -27.417  31.848  1.00  1.720          H  
ATOM   3920 2HB  LEU A 234     -54.145 -27.257  30.118  1.00  1.720          H  
ATOM   3921  HG  LEU A 234     -52.019 -26.064  31.862  1.00  1.720          H  
ATOM   3922 1HD1 LEU A 234     -50.678 -28.036  31.313  1.00  1.720          H  
ATOM   3923 2HD1 LEU A 234     -52.111 -28.495  32.262  1.00  1.720          H  
ATOM   3924 3HD1 LEU A 234     -52.080 -28.783  30.507  1.00  1.720          H  
ATOM   3925 1HD2 LEU A 234     -50.768 -26.232  29.769  1.00  1.720          H  
ATOM   3926 2HD2 LEU A 234     -52.176 -26.930  28.964  1.00  1.720          H  
ATOM   3927 3HD2 LEU A 234     -52.236 -25.315  29.572  1.00  1.720          H  
ATOM   3928  N   ILE A 235     -56.524 -25.384  29.522  1.00  0.840          N  
ATOM   3929  CA  ILE A 235     -57.883 -25.667  29.066  1.00  0.860          C  
ATOM   3930  C   ILE A 235     -57.844 -26.763  28.023  1.00  0.910          C  
ATOM   3931  O   ILE A 235     -57.099 -26.646  27.057  1.00  0.900          O  
ATOM   3932  CB  ILE A 235     -58.539 -24.402  28.481  1.00  1.200          C  
ATOM   3933  CG1 ILE A 235     -58.467 -23.225  29.544  1.00  1.200          C  
ATOM   3934  CG2 ILE A 235     -59.979 -24.675  27.988  1.00  1.200          C  
ATOM   3935  CD1 ILE A 235     -59.129 -23.488  30.908  1.00  1.200          C  
ATOM   3936  H   ILE A 235     -55.871 -24.847  28.939  1.00  1.010          H  
ATOM   3937  HA  ILE A 235     -58.476 -26.029  29.903  1.00  1.030          H  
ATOM   3938  HB  ILE A 235     -57.956 -24.090  27.633  1.00  1.440          H  
ATOM   3939 1HG1 ILE A 235     -57.414 -22.992  29.730  1.00  1.440          H  
ATOM   3940 2HG1 ILE A 235     -58.939 -22.345  29.108  1.00  1.440          H  
ATOM   3941 1HG2 ILE A 235     -60.388 -23.763  27.553  1.00  1.440          H  
ATOM   3942 2HG2 ILE A 235     -59.970 -25.458  27.224  1.00  1.440          H  
ATOM   3943 3HG2 ILE A 235     -60.605 -24.995  28.816  1.00  1.440          H  
ATOM   3944 1HD1 ILE A 235     -59.002 -22.610  31.538  1.00  1.440          H  
ATOM   3945 2HD1 ILE A 235     -60.187 -23.689  30.782  1.00  1.440          H  
ATOM   3946 3HD1 ILE A 235     -58.656 -24.333  31.399  1.00  1.440          H  
ATOM   3947  N   ASN A 236     -58.605 -27.838  28.231  1.00  1.050          N  
ATOM   3948  CA  ASN A 236     -58.595 -28.980  27.317  1.00  1.190          C  
ATOM   3949  C   ASN A 236     -59.661 -28.810  26.205  1.00  1.230          C  
ATOM   3950  O   ASN A 236     -60.846 -29.053  26.467  1.00  1.090          O  
ATOM   3951  CB  ASN A 236     -58.784 -30.276  28.085  1.00  1.610          C  
ATOM   3952  CG  ASN A 236     -58.618 -31.507  27.220  1.00  1.610          C  
ATOM   3953  OD1 ASN A 236     -58.398 -31.412  26.003  1.00  1.610          O  
ATOM   3954  ND2 ASN A 236     -58.710 -32.663  27.832  1.00  1.610          N  
ATOM   3955  H   ASN A 236     -59.191 -27.860  29.057  1.00  1.260          H  
ATOM   3956  HA  ASN A 236     -57.615 -29.035  26.887  1.00  1.430          H  
ATOM   3957 1HB  ASN A 236     -58.058 -30.323  28.901  1.00  1.930          H  
ATOM   3958 2HB  ASN A 236     -59.779 -30.293  28.530  1.00  1.930          H  
ATOM   3959 1HD2 ASN A 236     -58.606 -33.515  27.313  1.00  1.930          H  
ATOM   3960 2HD2 ASN A 236     -58.885 -32.695  28.817  1.00  1.930          H  
ATOM   3961  N   PRO A 237     -59.271 -28.457  24.952  1.00  1.740          N  
ATOM   3962  CA  PRO A 237     -60.139 -28.082  23.852  1.00  1.960          C  
ATOM   3963  C   PRO A 237     -61.098 -29.177  23.406  1.00  1.550          C  
ATOM   3964  O   PRO A 237     -62.088 -28.887  22.750  1.00  1.880          O  
ATOM   3965  CB  PRO A 237     -59.146 -27.774  22.741  1.00  2.940          C  
ATOM   3966  CG  PRO A 237     -57.927 -28.531  23.064  1.00  2.940          C  
ATOM   3967  CD  PRO A 237     -57.844 -28.519  24.552  1.00  2.940          C  
ATOM   3968  HA  PRO A 237     -60.684 -27.180  24.125  1.00  2.350          H  
ATOM   3969 1HB  PRO A 237     -59.579 -28.011  21.782  1.00  3.530          H  
ATOM   3970 2HB  PRO A 237     -58.940 -26.737  22.760  1.00  3.530          H  
ATOM   3971 1HG  PRO A 237     -57.975 -29.539  22.645  1.00  3.530          H  
ATOM   3972 2HG  PRO A 237     -57.052 -28.049  22.600  1.00  3.530          H  
ATOM   3973 1HD  PRO A 237     -57.362 -29.458  24.838  1.00  3.530          H  
ATOM   3974 2HD  PRO A 237     -57.285 -27.635  24.876  1.00  3.530          H  
ATOM   3975  N   ILE A 238     -60.823 -30.424  23.751  1.00  1.390          N  
ATOM   3976  CA  ILE A 238     -61.686 -31.538  23.372  1.00  1.510          C  
ATOM   3977  C   ILE A 238     -63.155 -31.362  23.779  1.00  1.660          C  
ATOM   3978  O   ILE A 238     -64.025 -32.033  23.229  1.00  2.050          O  
ATOM   3979  CB  ILE A 238     -61.123 -32.855  23.939  1.00  2.070          C  
ATOM   3980  CG1 ILE A 238     -61.755 -34.069  23.199  1.00  2.070          C  
ATOM   3981  CG2 ILE A 238     -61.419 -32.927  25.450  1.00  2.070          C  
ATOM   3982  CD1 ILE A 238     -61.016 -35.378  23.394  1.00  2.070          C  
ATOM   3983  H   ILE A 238     -59.988 -30.622  24.292  1.00  1.670          H  
ATOM   3984  HA  ILE A 238     -61.681 -31.606  22.292  1.00  1.810          H  
ATOM   3985  HB  ILE A 238     -60.043 -32.877  23.786  1.00  2.480          H  
ATOM   3986 1HG1 ILE A 238     -62.775 -34.208  23.555  1.00  2.480          H  
ATOM   3987 2HG1 ILE A 238     -61.793 -33.854  22.135  1.00  2.480          H  
ATOM   3988 1HG2 ILE A 238     -61.002 -33.833  25.871  1.00  2.480          H  
ATOM   3989 2HG2 ILE A 238     -60.983 -32.071  25.942  1.00  2.480          H  
ATOM   3990 3HG2 ILE A 238     -62.492 -32.925  25.630  1.00  2.480          H  
ATOM   3991 1HD1 ILE A 238     -61.530 -36.164  22.839  1.00  2.480          H  
ATOM   3992 2HD1 ILE A 238     -59.999 -35.280  23.019  1.00  2.480          H  
ATOM   3993 3HD1 ILE A 238     -60.988 -35.646  24.445  1.00  2.480          H  
ATOM   3994  N   SER A 239     -63.438 -30.491  24.758  1.00  2.110          N  
ATOM   3995  CA  SER A 239     -64.810 -30.263  25.209  1.00  2.990          C  
ATOM   3996  C   SER A 239     -65.606 -29.333  24.275  1.00  3.440          C  
ATOM   3997  O   SER A 239     -66.812 -29.142  24.456  1.00  4.290          O  
ATOM   3998  CB  SER A 239     -64.817 -29.708  26.621  1.00  3.830          C  
ATOM   3999  OG  SER A 239     -64.308 -28.412  26.664  1.00  3.830          O  
ATOM   4000  H   SER A 239     -62.672 -29.971  25.201  1.00  2.530          H  
ATOM   4001  HA  SER A 239     -65.318 -31.227  25.226  1.00  3.590          H  
ATOM   4002 1HB  SER A 239     -65.835 -29.714  27.008  1.00  4.600          H  
ATOM   4003 2HB  SER A 239     -64.219 -30.354  27.261  1.00  4.600          H  
ATOM   4004  HG  SER A 239     -64.316 -28.157  27.590  1.00  4.600          H  
ATOM   4005  N   PHE A 240     -64.924 -28.746  23.292  1.00  3.090          N  
ATOM   4006  CA  PHE A 240     -65.483 -27.796  22.336  1.00  2.900          C  
ATOM   4007  C   PHE A 240     -65.868 -28.539  21.037  1.00  2.400          C  
ATOM   4008  O   PHE A 240     -65.239 -29.538  20.669  1.00  2.280          O  
ATOM   4009  CB  PHE A 240     -64.417 -26.697  22.084  1.00  4.140          C  
ATOM   4010  CG  PHE A 240     -64.139 -25.778  23.313  1.00  4.140          C  
ATOM   4011  CD1 PHE A 240     -63.404 -26.261  24.389  1.00  4.140          C  
ATOM   4012  CD2 PHE A 240     -64.559 -24.443  23.378  1.00  4.140          C  
ATOM   4013  CE1 PHE A 240     -63.121 -25.482  25.479  1.00  4.140          C  
ATOM   4014  CE2 PHE A 240     -64.267 -23.657  24.474  1.00  4.140          C  
ATOM   4015  CZ  PHE A 240     -63.548 -24.182  25.526  1.00  4.140          C  
ATOM   4016  H   PHE A 240     -63.933 -28.970  23.197  1.00  3.710          H  
ATOM   4017  HA  PHE A 240     -66.380 -27.343  22.763  1.00  3.480          H  
ATOM   4018 1HB  PHE A 240     -63.485 -27.161  21.815  1.00  4.960          H  
ATOM   4019 2HB  PHE A 240     -64.702 -26.085  21.255  1.00  4.960          H  
ATOM   4020  HD1 PHE A 240     -63.053 -27.281  24.381  1.00  4.960          H  
ATOM   4021  HD2 PHE A 240     -65.108 -24.012  22.573  1.00  4.960          H  
ATOM   4022  HE1 PHE A 240     -62.549 -25.907  26.307  1.00  4.960          H  
ATOM   4023  HE2 PHE A 240     -64.601 -22.621  24.508  1.00  4.960          H  
ATOM   4024  HZ  PHE A 240     -63.316 -23.572  26.391  1.00  4.960          H  
ATOM   4025  N   ASN A 241     -66.949 -28.105  20.372  1.00  2.280          N  
ATOM   4026  CA  ASN A 241     -67.388 -28.714  19.109  1.00  1.930          C  
ATOM   4027  C   ASN A 241     -67.008 -27.929  17.836  1.00  1.490          C  
ATOM   4028  O   ASN A 241     -67.639 -26.920  17.497  1.00  1.360          O  
ATOM   4029  CB  ASN A 241     -68.895 -28.929  19.152  1.00  2.840          C  
ATOM   4030  CG  ASN A 241     -69.456 -29.655  17.948  1.00  2.840          C  
ATOM   4031  OD1 ASN A 241     -68.772 -29.884  16.946  1.00  2.840          O  
ATOM   4032  ND2 ASN A 241     -70.712 -30.025  18.040  1.00  2.840          N  
ATOM   4033  H   ASN A 241     -67.508 -27.313  20.729  1.00  2.740          H  
ATOM   4034  HA  ASN A 241     -66.913 -29.692  19.024  1.00  2.320          H  
ATOM   4035 1HB  ASN A 241     -69.149 -29.493  20.049  1.00  3.410          H  
ATOM   4036 2HB  ASN A 241     -69.388 -27.957  19.233  1.00  3.410          H  
ATOM   4037 1HD2 ASN A 241     -71.151 -30.510  17.281  1.00  3.410          H  
ATOM   4038 2HD2 ASN A 241     -71.232 -29.818  18.869  1.00  3.410          H  
ATOM   4039  N   GLN A 242     -65.985 -28.387  17.112  1.00  1.450          N  
ATOM   4040  CA  GLN A 242     -65.563 -27.712  15.884  1.00  1.270          C  
ATOM   4041  C   GLN A 242     -65.416 -26.202  16.056  1.00  1.420          C  
ATOM   4042  O   GLN A 242     -64.459 -25.742  16.684  1.00  1.380          O  
ATOM   4043  CB  GLN A 242     -66.515 -28.059  14.733  1.00  1.850          C  
ATOM   4044  CG  GLN A 242     -66.492 -29.527  14.350  1.00  1.850          C  
ATOM   4045  CD  GLN A 242     -65.137 -29.959  13.825  1.00  1.850          C  
ATOM   4046  OE1 GLN A 242     -64.566 -29.309  12.947  1.00  1.850          O  
ATOM   4047  NE2 GLN A 242     -64.611 -31.052  14.360  1.00  1.850          N  
ATOM   4048  H   GLN A 242     -65.492 -29.218  17.421  1.00  1.740          H  
ATOM   4049  HA  GLN A 242     -64.578 -28.094  15.620  1.00  1.520          H  
ATOM   4050 1HB  GLN A 242     -67.542 -27.822  15.015  1.00  2.220          H  
ATOM   4051 2HB  GLN A 242     -66.261 -27.476  13.847  1.00  2.220          H  
ATOM   4052 1HG  GLN A 242     -66.724 -30.123  15.231  1.00  2.220          H  
ATOM   4053 2HG  GLN A 242     -67.237 -29.703  13.575  1.00  2.220          H  
ATOM   4054 1HE2 GLN A 242     -63.716 -31.380  14.051  1.00  2.220          H  
ATOM   4055 2HE2 GLN A 242     -65.108 -31.555  15.069  1.00  2.220          H  
ATOM   4056  N   ILE A 243     -66.357 -25.437  15.474  1.00  1.720          N  
ATOM   4057  CA  ILE A 243     -66.365 -23.968  15.435  1.00  2.000          C  
ATOM   4058  C   ILE A 243     -66.187 -23.329  16.806  1.00  1.830          C  
ATOM   4059  O   ILE A 243     -65.725 -22.188  16.912  1.00  2.090          O  
ATOM   4060  CB  ILE A 243     -67.678 -23.466  14.784  1.00  2.690          C  
ATOM   4061  CG1 ILE A 243     -67.616 -21.927  14.436  1.00  2.690          C  
ATOM   4062  CG2 ILE A 243     -68.884 -23.763  15.714  1.00  2.690          C  
ATOM   4063  CD1 ILE A 243     -66.589 -21.525  13.378  1.00  2.690          C  
ATOM   4064  H   ILE A 243     -67.117 -25.919  15.021  1.00  2.060          H  
ATOM   4065  HA  ILE A 243     -65.527 -23.663  14.818  1.00  2.400          H  
ATOM   4066  HB  ILE A 243     -67.825 -24.002  13.849  1.00  3.230          H  
ATOM   4067 1HG1 ILE A 243     -68.596 -21.633  14.068  1.00  3.230          H  
ATOM   4068 2HG1 ILE A 243     -67.411 -21.360  15.340  1.00  3.230          H  
ATOM   4069 1HG2 ILE A 243     -69.801 -23.442  15.226  1.00  3.230          H  
ATOM   4070 2HG2 ILE A 243     -68.941 -24.835  15.920  1.00  3.230          H  
ATOM   4071 3HG2 ILE A 243     -68.789 -23.227  16.659  1.00  3.230          H  
ATOM   4072 1HD1 ILE A 243     -66.657 -20.451  13.207  1.00  3.230          H  
ATOM   4073 2HD1 ILE A 243     -65.582 -21.762  13.710  1.00  3.230          H  
ATOM   4074 3HD1 ILE A 243     -66.797 -22.052  12.449  1.00  3.230          H  
ATOM   4075  N   ASP A 244     -66.524 -24.071  17.855  1.00  1.510          N  
ATOM   4076  CA  ASP A 244     -66.404 -23.631  19.229  1.00  1.380          C  
ATOM   4077  C   ASP A 244     -64.946 -23.305  19.587  1.00  1.100          C  
ATOM   4078  O   ASP A 244     -64.695 -22.648  20.601  1.00  1.020          O  
ATOM   4079  CB  ASP A 244     -66.906 -24.689  20.178  1.00  1.980          C  
ATOM   4080  CG  ASP A 244     -68.388 -24.890  20.245  1.00  1.980          C  
ATOM   4081  OD1 ASP A 244     -69.153 -24.066  19.797  1.00  1.980          O  
ATOM   4082  OD2 ASP A 244     -68.744 -25.918  20.798  1.00  1.980          O  
ATOM   4083  H   ASP A 244     -66.907 -25.005  17.671  1.00  1.810          H  
ATOM   4084  HA  ASP A 244     -67.006 -22.730  19.353  1.00  1.660          H  
ATOM   4085 1HB  ASP A 244     -66.458 -25.611  19.864  1.00  2.380          H  
ATOM   4086 2HB  ASP A 244     -66.571 -24.477  21.161  1.00  2.380          H  
ATOM   4087  N   SER A 245     -63.976 -23.717  18.752  1.00  1.080          N  
ATOM   4088  CA  SER A 245     -62.562 -23.418  18.978  1.00  1.060          C  
ATOM   4089  C   SER A 245     -62.342 -21.889  18.985  1.00  1.100          C  
ATOM   4090  O   SER A 245     -61.332 -21.386  19.489  1.00  1.090          O  
ATOM   4091  CB  SER A 245     -61.685 -24.062  17.914  1.00  1.490          C  
ATOM   4092  OG  SER A 245     -61.873 -23.464  16.661  1.00  1.490          O  
ATOM   4093  H   SER A 245     -64.221 -24.280  17.930  1.00  1.300          H  
ATOM   4094  HA  SER A 245     -62.278 -23.826  19.943  1.00  1.270          H  
ATOM   4095 1HB  SER A 245     -60.638 -23.982  18.205  1.00  1.790          H  
ATOM   4096 2HB  SER A 245     -61.927 -25.124  17.849  1.00  1.790          H  
ATOM   4097  HG  SER A 245     -61.301 -23.938  16.054  1.00  1.790          H  
ATOM   4098  N   ASN A 246     -63.294 -21.131  18.446  1.00  1.250          N  
ATOM   4099  CA  ASN A 246     -63.188 -19.691  18.499  1.00  1.420          C  
ATOM   4100  C   ASN A 246     -63.522 -19.188  19.928  1.00  1.320          C  
ATOM   4101  O   ASN A 246     -63.055 -18.120  20.341  1.00  1.360          O  
ATOM   4102  CB  ASN A 246     -64.043 -19.089  17.419  1.00  1.920          C  
ATOM   4103  CG  ASN A 246     -63.426 -19.383  16.046  1.00  1.920          C  
ATOM   4104  OD1 ASN A 246     -62.204 -19.645  15.921  1.00  1.920          O  
ATOM   4105  ND2 ASN A 246     -64.242 -19.343  15.026  1.00  1.920          N  
ATOM   4106  H   ASN A 246     -64.104 -21.575  17.995  1.00  1.500          H  
ATOM   4107  HA  ASN A 246     -62.153 -19.414  18.300  1.00  1.700          H  
ATOM   4108 1HB  ASN A 246     -65.046 -19.524  17.464  1.00  2.300          H  
ATOM   4109 2HB  ASN A 246     -64.132 -18.014  17.565  1.00  2.300          H  
ATOM   4110 1HD2 ASN A 246     -63.904 -19.532  14.104  1.00  2.300          H  
ATOM   4111 2HD2 ASN A 246     -65.212 -19.133  15.166  1.00  2.300          H  
ATOM   4112  N   ASN A 247     -64.348 -19.946  20.684  1.00  1.290          N  
ATOM   4113  CA  ASN A 247     -64.725 -19.573  22.046  1.00  1.350          C  
ATOM   4114  C   ASN A 247     -63.545 -19.922  22.927  1.00  1.160          C  
ATOM   4115  O   ASN A 247     -63.246 -19.231  23.899  1.00  1.170          O  
ATOM   4116  CB  ASN A 247     -65.962 -20.320  22.502  1.00  1.870          C  
ATOM   4117  CG  ASN A 247     -67.191 -19.901  21.768  1.00  1.870          C  
ATOM   4118  OD1 ASN A 247     -67.279 -18.801  21.210  1.00  1.870          O  
ATOM   4119  ND2 ASN A 247     -68.160 -20.772  21.749  1.00  1.870          N  
ATOM   4120  H   ASN A 247     -64.715 -20.825  20.336  1.00  1.550          H  
ATOM   4121  HA  ASN A 247     -64.893 -18.497  22.102  1.00  1.620          H  
ATOM   4122 1HB  ASN A 247     -65.822 -21.388  22.375  1.00  2.240          H  
ATOM   4123 2HB  ASN A 247     -66.114 -20.143  23.567  1.00  2.240          H  
ATOM   4124 1HD2 ASN A 247     -69.012 -20.562  21.268  1.00  2.240          H  
ATOM   4125 2HD2 ASN A 247     -68.059 -21.653  22.213  1.00  2.240          H  
ATOM   4126  N   LEU A 248     -62.866 -21.000  22.540  1.00  1.030          N  
ATOM   4127  CA  LEU A 248     -61.679 -21.506  23.202  1.00  0.910          C  
ATOM   4128  C   LEU A 248     -60.632 -20.407  23.186  1.00  0.780          C  
ATOM   4129  O   LEU A 248     -60.045 -20.091  24.223  1.00  0.720          O  
ATOM   4130  CB  LEU A 248     -61.179 -22.707  22.412  1.00  1.320          C  
ATOM   4131  CG  LEU A 248     -59.944 -23.438  22.778  1.00  1.320          C  
ATOM   4132  CD1 LEU A 248     -60.120 -24.146  24.130  1.00  1.320          C  
ATOM   4133  CD2 LEU A 248     -59.668 -24.376  21.582  1.00  1.320          C  
ATOM   4134  H   LEU A 248     -63.249 -21.517  21.745  1.00  1.240          H  
ATOM   4135  HA  LEU A 248     -61.922 -21.773  24.228  1.00  1.090          H  
ATOM   4136 1HB  LEU A 248     -61.983 -23.431  22.360  1.00  1.590          H  
ATOM   4137 2HB  LEU A 248     -60.988 -22.376  21.463  1.00  1.590          H  
ATOM   4138  HG  LEU A 248     -59.108 -22.740  22.877  1.00  1.590          H  
ATOM   4139 1HD1 LEU A 248     -59.247 -24.704  24.410  1.00  1.590          H  
ATOM   4140 2HD1 LEU A 248     -60.328 -23.416  24.908  1.00  1.590          H  
ATOM   4141 3HD1 LEU A 248     -60.939 -24.820  24.039  1.00  1.590          H  
ATOM   4142 1HD2 LEU A 248     -58.771 -24.917  21.722  1.00  1.590          H  
ATOM   4143 2HD2 LEU A 248     -60.500 -25.073  21.460  1.00  1.590          H  
ATOM   4144 3HD2 LEU A 248     -59.565 -23.770  20.676  1.00  1.590          H  
ATOM   4145  N   ALA A 249     -60.397 -19.816  22.001  1.00  0.830          N  
ATOM   4146  CA  ALA A 249     -59.446 -18.722  21.883  1.00  0.840          C  
ATOM   4147  C   ALA A 249     -59.849 -17.540  22.742  1.00  0.890          C  
ATOM   4148  O   ALA A 249     -58.989 -16.948  23.402  1.00  0.850          O  
ATOM   4149  CB  ALA A 249     -59.305 -18.313  20.431  1.00  1.170          C  
ATOM   4150  H   ALA A 249     -60.868 -20.170  21.162  1.00  1.000          H  
ATOM   4151  HA  ALA A 249     -58.497 -19.057  22.260  1.00  1.010          H  
ATOM   4152 1HB  ALA A 249     -58.577 -17.520  20.339  1.00  1.410          H  
ATOM   4153 2HB  ALA A 249     -58.981 -19.173  19.843  1.00  1.410          H  
ATOM   4154 3HB  ALA A 249     -60.274 -17.964  20.064  1.00  1.410          H  
ATOM   4155  N   ASN A 250     -61.144 -17.216  22.800  1.00  1.020          N  
ATOM   4156  CA  ASN A 250     -61.539 -16.114  23.659  1.00  1.140          C  
ATOM   4157  C   ASN A 250     -61.297 -16.441  25.133  1.00  0.990          C  
ATOM   4158  O   ASN A 250     -60.868 -15.566  25.889  1.00  0.980          O  
ATOM   4159  CB  ASN A 250     -62.980 -15.727  23.415  1.00  1.550          C  
ATOM   4160  CG  ASN A 250     -63.159 -14.978  22.127  1.00  1.550          C  
ATOM   4161  OD1 ASN A 250     -62.211 -14.383  21.597  1.00  1.550          O  
ATOM   4162  ND2 ASN A 250     -64.358 -14.987  21.611  1.00  1.550          N  
ATOM   4163  H   ASN A 250     -61.827 -17.683  22.193  1.00  1.220          H  
ATOM   4164  HA  ASN A 250     -60.914 -15.257  23.418  1.00  1.370          H  
ATOM   4165 1HB  ASN A 250     -63.594 -16.626  23.386  1.00  1.860          H  
ATOM   4166 2HB  ASN A 250     -63.338 -15.112  24.239  1.00  1.860          H  
ATOM   4167 1HD2 ASN A 250     -64.534 -14.505  20.753  1.00  1.860          H  
ATOM   4168 2HD2 ASN A 250     -65.099 -15.479  22.066  1.00  1.860          H  
ATOM   4169  N   ASN A 251     -61.516 -17.698  25.542  1.00  0.910          N  
ATOM   4170  CA  ASN A 251     -61.297 -18.071  26.936  1.00  0.890          C  
ATOM   4171  C   ASN A 251     -59.823 -17.944  27.312  1.00  0.720          C  
ATOM   4172  O   ASN A 251     -59.496 -17.431  28.390  1.00  0.730          O  
ATOM   4173  CB  ASN A 251     -61.773 -19.487  27.191  1.00  1.250          C  
ATOM   4174  CG  ASN A 251     -63.270 -19.614  27.178  1.00  1.250          C  
ATOM   4175  OD1 ASN A 251     -64.021 -18.640  27.319  1.00  1.250          O  
ATOM   4176  ND2 ASN A 251     -63.722 -20.822  27.015  1.00  1.250          N  
ATOM   4177  H   ASN A 251     -61.931 -18.364  24.883  1.00  1.090          H  
ATOM   4178  HA  ASN A 251     -61.860 -17.387  27.570  1.00  1.070          H  
ATOM   4179 1HB  ASN A 251     -61.367 -20.146  26.424  1.00  1.500          H  
ATOM   4180 2HB  ASN A 251     -61.393 -19.833  28.151  1.00  1.500          H  
ATOM   4181 1HD2 ASN A 251     -64.708 -20.989  26.995  1.00  1.500          H  
ATOM   4182 2HD2 ASN A 251     -63.078 -21.574  26.919  1.00  1.500          H  
ATOM   4183  N   ILE A 252     -58.932 -18.366  26.411  1.00  0.590          N  
ATOM   4184  CA  ILE A 252     -57.499 -18.277  26.662  1.00  0.510          C  
ATOM   4185  C   ILE A 252     -57.109 -16.810  26.782  1.00  0.490          C  
ATOM   4186  O   ILE A 252     -56.354 -16.440  27.687  1.00  0.470          O  
ATOM   4187  CB  ILE A 252     -56.702 -19.025  25.562  1.00  0.750          C  
ATOM   4188  CG1 ILE A 252     -57.031 -20.561  25.599  1.00  0.750          C  
ATOM   4189  CG2 ILE A 252     -55.187 -18.825  25.690  1.00  0.750          C  
ATOM   4190  CD1 ILE A 252     -56.634 -21.322  26.883  1.00  0.750          C  
ATOM   4191  H   ILE A 252     -59.284 -18.807  25.552  1.00  0.710          H  
ATOM   4192  HA  ILE A 252     -57.285 -18.736  27.621  1.00  0.610          H  
ATOM   4193  HB  ILE A 252     -57.030 -18.647  24.588  1.00  0.900          H  
ATOM   4194 1HG1 ILE A 252     -58.094 -20.685  25.483  1.00  0.900          H  
ATOM   4195 2HG1 ILE A 252     -56.548 -21.026  24.758  1.00  0.900          H  
ATOM   4196 1HG2 ILE A 252     -54.712 -19.361  24.882  1.00  0.900          H  
ATOM   4197 2HG2 ILE A 252     -54.934 -17.781  25.632  1.00  0.900          H  
ATOM   4198 3HG2 ILE A 252     -54.839 -19.207  26.615  1.00  0.900          H  
ATOM   4199 1HD1 ILE A 252     -56.920 -22.344  26.766  1.00  0.900          H  
ATOM   4200 2HD1 ILE A 252     -55.560 -21.281  27.050  1.00  0.900          H  
ATOM   4201 3HD1 ILE A 252     -57.140 -20.919  27.749  1.00  0.900          H  
ATOM   4202  N   ARG A 253     -57.621 -15.967  25.875  1.00  0.560          N  
ATOM   4203  CA  ARG A 253     -57.338 -14.545  25.947  1.00  0.620          C  
ATOM   4204  C   ARG A 253     -57.786 -13.946  27.273  1.00  0.620          C  
ATOM   4205  O   ARG A 253     -57.040 -13.164  27.873  1.00  0.620          O  
ATOM   4206  CB  ARG A 253     -58.037 -13.779  24.849  1.00  0.840          C  
ATOM   4207  CG  ARG A 253     -57.763 -12.304  24.879  1.00  0.840          C  
ATOM   4208  CD  ARG A 253     -58.454 -11.605  23.821  1.00  0.840          C  
ATOM   4209  NE  ARG A 253     -58.208 -10.185  23.913  1.00  0.840          N  
ATOM   4210  CZ  ARG A 253     -58.906  -9.307  24.672  1.00  0.840          C  
ATOM   4211  NH1 ARG A 253     -59.938  -9.721  25.396  1.00  0.840          N  
ATOM   4212  NH2 ARG A 253     -58.569  -8.022  24.712  1.00  0.840          N  
ATOM   4213  H   ARG A 253     -58.211 -16.324  25.116  1.00  0.670          H  
ATOM   4214  HA  ARG A 253     -56.264 -14.402  25.845  1.00  0.740          H  
ATOM   4215 1HB  ARG A 253     -57.756 -14.160  23.882  1.00  1.010          H  
ATOM   4216 2HB  ARG A 253     -59.111 -13.913  24.946  1.00  1.010          H  
ATOM   4217 1HG  ARG A 253     -58.080 -11.874  25.825  1.00  1.010          H  
ATOM   4218 2HG  ARG A 253     -56.692 -12.136  24.747  1.00  1.010          H  
ATOM   4219 1HD  ARG A 253     -58.057 -11.958  22.871  1.00  1.010          H  
ATOM   4220 2HD  ARG A 253     -59.523 -11.792  23.859  1.00  1.010          H  
ATOM   4221  HE  ARG A 253     -57.432  -9.828  23.355  1.00  1.010          H  
ATOM   4222 1HH1 ARG A 253     -60.213 -10.693  25.386  1.00  1.010          H  
ATOM   4223 2HH1 ARG A 253     -60.456  -9.062  25.962  1.00  1.010          H  
ATOM   4224 1HH2 ARG A 253     -57.748  -7.650  24.190  1.00  1.010          H  
ATOM   4225 2HH2 ARG A 253     -59.097  -7.385  25.283  1.00  1.010          H  
ATOM   4226  N   SER A 254     -59.002 -14.296  27.732  1.00  0.680          N  
ATOM   4227  CA  SER A 254     -59.534 -13.766  28.980  1.00  0.720          C  
ATOM   4228  C   SER A 254     -58.660 -14.136  30.164  1.00  0.620          C  
ATOM   4229  O   SER A 254     -58.412 -13.291  31.021  1.00  0.610          O  
ATOM   4230  CB  SER A 254     -60.953 -14.257  29.222  1.00  0.990          C  
ATOM   4231  OG  SER A 254     -61.855 -13.727  28.282  1.00  0.990          O  
ATOM   4232  H   SER A 254     -59.603 -14.908  27.169  1.00  0.820          H  
ATOM   4233  HA  SER A 254     -59.562 -12.680  28.902  1.00  0.860          H  
ATOM   4234 1HB  SER A 254     -60.967 -15.346  29.161  1.00  1.190          H  
ATOM   4235 2HB  SER A 254     -61.266 -13.983  30.228  1.00  1.190          H  
ATOM   4236  HG  SER A 254     -62.710 -14.112  28.488  1.00  1.190          H  
ATOM   4237  N   ILE A 255     -58.157 -15.372  30.197  1.00  0.570          N  
ATOM   4238  CA  ILE A 255     -57.298 -15.797  31.295  1.00  0.530          C  
ATOM   4239  C   ILE A 255     -56.004 -14.970  31.294  1.00  0.470          C  
ATOM   4240  O   ILE A 255     -55.542 -14.526  32.355  1.00  0.460          O  
ATOM   4241  CB  ILE A 255     -56.992 -17.300  31.223  1.00  0.760          C  
ATOM   4242  CG1 ILE A 255     -58.297 -18.113  31.472  1.00  0.760          C  
ATOM   4243  CG2 ILE A 255     -55.957 -17.631  32.303  1.00  0.760          C  
ATOM   4244  CD1 ILE A 255     -58.201 -19.609  31.120  1.00  0.760          C  
ATOM   4245  H   ILE A 255     -58.449 -16.039  29.472  1.00  0.680          H  
ATOM   4246  HA  ILE A 255     -57.820 -15.606  32.232  1.00  0.640          H  
ATOM   4247  HB  ILE A 255     -56.623 -17.557  30.231  1.00  0.910          H  
ATOM   4248 1HG1 ILE A 255     -58.574 -18.019  32.520  1.00  0.910          H  
ATOM   4249 2HG1 ILE A 255     -59.092 -17.678  30.871  1.00  0.910          H  
ATOM   4250 1HG2 ILE A 255     -55.743 -18.679  32.283  1.00  0.910          H  
ATOM   4251 2HG2 ILE A 255     -55.037 -17.080  32.133  1.00  0.910          H  
ATOM   4252 3HG2 ILE A 255     -56.358 -17.365  33.282  1.00  0.910          H  
ATOM   4253 1HD1 ILE A 255     -59.161 -20.082  31.314  1.00  0.910          H  
ATOM   4254 2HD1 ILE A 255     -57.954 -19.717  30.062  1.00  0.910          H  
ATOM   4255 3HD1 ILE A 255     -57.443 -20.100  31.719  1.00  0.910          H  
ATOM   4256  N   ILE A 256     -55.415 -14.775  30.108  1.00  0.470          N  
ATOM   4257  CA  ILE A 256     -54.199 -13.981  29.971  1.00  0.450          C  
ATOM   4258  C   ILE A 256     -54.464 -12.541  30.441  1.00  0.480          C  
ATOM   4259  O   ILE A 256     -53.645 -11.963  31.169  1.00  0.480          O  
ATOM   4260  CB  ILE A 256     -53.708 -14.004  28.503  1.00  0.640          C  
ATOM   4261  CG1 ILE A 256     -53.214 -15.435  28.168  1.00  0.640          C  
ATOM   4262  CG2 ILE A 256     -52.599 -12.969  28.273  1.00  0.640          C  
ATOM   4263  CD1 ILE A 256     -52.987 -15.711  26.698  1.00  0.640          C  
ATOM   4264  H   ILE A 256     -55.829 -15.216  29.277  1.00  0.560          H  
ATOM   4265  HA  ILE A 256     -53.427 -14.416  30.599  1.00  0.540          H  
ATOM   4266  HB  ILE A 256     -54.544 -13.784  27.845  1.00  0.770          H  
ATOM   4267 1HG1 ILE A 256     -52.283 -15.604  28.693  1.00  0.770          H  
ATOM   4268 2HG1 ILE A 256     -53.946 -16.146  28.531  1.00  0.770          H  
ATOM   4269 1HG2 ILE A 256     -52.283 -13.006  27.252  1.00  0.770          H  
ATOM   4270 2HG2 ILE A 256     -52.953 -11.971  28.493  1.00  0.770          H  
ATOM   4271 3HG2 ILE A 256     -51.775 -13.194  28.905  1.00  0.770          H  
ATOM   4272 1HD1 ILE A 256     -52.649 -16.737  26.575  1.00  0.770          H  
ATOM   4273 2HD1 ILE A 256     -53.924 -15.575  26.175  1.00  0.770          H  
ATOM   4274 3HD1 ILE A 256     -52.235 -15.047  26.290  1.00  0.770          H  
ATOM   4275  N   SER A 257     -55.600 -11.969  30.020  1.00  0.520          N  
ATOM   4276  CA  SER A 257     -56.002 -10.627  30.417  1.00  0.580          C  
ATOM   4277  C   SER A 257     -56.166 -10.525  31.933  1.00  0.560          C  
ATOM   4278  O   SER A 257     -55.721  -9.535  32.533  1.00  0.560          O  
ATOM   4279  CB  SER A 257     -57.289 -10.237  29.719  1.00  0.790          C  
ATOM   4280  OG  SER A 257     -57.689  -8.945  30.086  1.00  0.790          O  
ATOM   4281  H   SER A 257     -56.203 -12.485  29.378  1.00  0.620          H  
ATOM   4282  HA  SER A 257     -55.231  -9.936  30.117  1.00  0.700          H  
ATOM   4283 1HB  SER A 257     -57.144 -10.292  28.639  1.00  0.950          H  
ATOM   4284 2HB  SER A 257     -58.067 -10.946  29.979  1.00  0.950          H  
ATOM   4285  HG  SER A 257     -58.519  -8.789  29.635  1.00  0.950          H  
ATOM   4286  N   ASP A 258     -56.803 -11.519  32.577  1.00  0.550          N  
ATOM   4287  CA  ASP A 258     -56.950 -11.478  34.028  1.00  0.580          C  
ATOM   4288  C   ASP A 258     -55.593 -11.449  34.723  1.00  0.550          C  
ATOM   4289  O   ASP A 258     -55.411 -10.705  35.687  1.00  0.600          O  
ATOM   4290  CB  ASP A 258     -57.718 -12.695  34.561  1.00  0.800          C  
ATOM   4291  CG  ASP A 258     -59.231 -12.709  34.287  1.00  0.800          C  
ATOM   4292  OD1 ASP A 258     -59.790 -11.702  33.913  1.00  0.800          O  
ATOM   4293  OD2 ASP A 258     -59.816 -13.750  34.490  1.00  0.800          O  
ATOM   4294  H   ASP A 258     -57.230 -12.281  32.042  1.00  0.660          H  
ATOM   4295  HA  ASP A 258     -57.500 -10.576  34.292  1.00  0.700          H  
ATOM   4296 1HB  ASP A 258     -57.290 -13.595  34.114  1.00  0.960          H  
ATOM   4297 2HB  ASP A 258     -57.564 -12.769  35.635  1.00  0.960          H  
ATOM   4298  N   ALA A 259     -54.629 -12.252  34.241  1.00  0.500          N  
ATOM   4299  CA  ALA A 259     -53.290 -12.272  34.839  1.00  0.500          C  
ATOM   4300  C   ALA A 259     -52.599 -10.914  34.707  1.00  0.550          C  
ATOM   4301  O   ALA A 259     -51.976 -10.423  35.661  1.00  0.640          O  
ATOM   4302  CB  ALA A 259     -52.470 -13.337  34.172  1.00  0.700          C  
ATOM   4303  H   ALA A 259     -54.865 -12.902  33.479  1.00  0.600          H  
ATOM   4304  HA  ALA A 259     -53.391 -12.503  35.895  1.00  0.600          H  
ATOM   4305 1HB  ALA A 259     -51.482 -13.384  34.617  1.00  0.840          H  
ATOM   4306 2HB  ALA A 259     -52.983 -14.268  34.301  1.00  0.840          H  
ATOM   4307 3HB  ALA A 259     -52.393 -13.110  33.127  1.00  0.840          H  
ATOM   4308  N   TYR A 260     -52.747 -10.297  33.534  1.00  0.570          N  
ATOM   4309  CA  TYR A 260     -52.225  -8.970  33.244  1.00  0.700          C  
ATOM   4310  C   TYR A 260     -52.828  -7.955  34.216  1.00  0.720          C  
ATOM   4311  O   TYR A 260     -52.120  -7.134  34.821  1.00  0.840          O  
ATOM   4312  CB  TYR A 260     -52.539  -8.618  31.791  1.00  0.930          C  
ATOM   4313  CG  TYR A 260     -52.253  -7.219  31.399  1.00  0.930          C  
ATOM   4314  CD1 TYR A 260     -50.983  -6.829  31.065  1.00  0.930          C  
ATOM   4315  CD2 TYR A 260     -53.297  -6.310  31.374  1.00  0.930          C  
ATOM   4316  CE1 TYR A 260     -50.744  -5.523  30.705  1.00  0.930          C  
ATOM   4317  CE2 TYR A 260     -53.067  -5.010  31.018  1.00  0.930          C  
ATOM   4318  CZ  TYR A 260     -51.795  -4.610  30.685  1.00  0.930          C  
ATOM   4319  OH  TYR A 260     -51.557  -3.302  30.325  1.00  0.930          O  
ATOM   4320  H   TYR A 260     -53.233 -10.801  32.781  1.00  0.680          H  
ATOM   4321  HA  TYR A 260     -51.147  -8.977  33.388  1.00  0.840          H  
ATOM   4322 1HB  TYR A 260     -51.960  -9.279  31.144  1.00  1.110          H  
ATOM   4323 2HB  TYR A 260     -53.576  -8.815  31.587  1.00  1.110          H  
ATOM   4324  HD1 TYR A 260     -50.177  -7.544  31.083  1.00  1.110          H  
ATOM   4325  HD2 TYR A 260     -54.306  -6.630  31.642  1.00  1.110          H  
ATOM   4326  HE1 TYR A 260     -49.738  -5.204  30.438  1.00  1.110          H  
ATOM   4327  HE2 TYR A 260     -53.888  -4.295  31.002  1.00  1.110          H  
ATOM   4328  HH  TYR A 260     -52.382  -2.809  30.339  1.00  1.110          H  
ATOM   4329  N   THR A 261     -54.154  -8.009  34.324  1.00  0.670          N  
ATOM   4330  CA  THR A 261     -54.939  -7.134  35.165  1.00  0.770          C  
ATOM   4331  C   THR A 261     -54.502  -7.268  36.612  1.00  0.830          C  
ATOM   4332  O   THR A 261     -54.390  -6.272  37.310  1.00  0.930          O  
ATOM   4333  CB  THR A 261     -56.444  -7.451  35.041  1.00  1.040          C  
ATOM   4334  OG1 THR A 261     -56.867  -7.266  33.676  1.00  1.040          O  
ATOM   4335  CG2 THR A 261     -57.253  -6.518  35.942  1.00  1.040          C  
ATOM   4336  H   THR A 261     -54.658  -8.697  33.768  1.00  0.800          H  
ATOM   4337  HA  THR A 261     -54.769  -6.105  34.848  1.00  0.920          H  
ATOM   4338  HB  THR A 261     -56.627  -8.478  35.331  1.00  1.250          H  
ATOM   4339  HG1 THR A 261     -56.486  -7.992  33.124  1.00  1.250          H  
ATOM   4340 1HG2 THR A 261     -58.309  -6.751  35.838  1.00  1.250          H  
ATOM   4341 2HG2 THR A 261     -56.961  -6.651  36.983  1.00  1.250          H  
ATOM   4342 3HG2 THR A 261     -57.075  -5.486  35.648  1.00  1.250          H  
ATOM   4343  N   SER A 262     -54.287  -8.498  37.082  1.00  0.800          N  
ATOM   4344  CA  SER A 262     -53.840  -8.759  38.445  1.00  0.890          C  
ATOM   4345  C   SER A 262     -52.473  -8.134  38.772  1.00  0.950          C  
ATOM   4346  O   SER A 262     -52.309  -7.518  39.826  1.00  1.070          O  
ATOM   4347  CB  SER A 262     -53.784 -10.254  38.689  1.00  1.210          C  
ATOM   4348  OG  SER A 262     -53.367 -10.544  39.994  1.00  1.210          O  
ATOM   4349  H   SER A 262     -54.475  -9.295  36.471  1.00  0.960          H  
ATOM   4350  HA  SER A 262     -54.576  -8.328  39.125  1.00  1.070          H  
ATOM   4351 1HB  SER A 262     -54.767 -10.687  38.509  1.00  1.450          H  
ATOM   4352 2HB  SER A 262     -53.099 -10.706  37.975  1.00  1.450          H  
ATOM   4353  HG  SER A 262     -53.353 -11.500  40.056  1.00  1.450          H  
ATOM   4354  N   GLU A 263     -51.490  -8.278  37.859  1.00  0.880          N  
ATOM   4355  CA  GLU A 263     -50.138  -7.736  38.101  1.00  0.970          C  
ATOM   4356  C   GLU A 263     -50.136  -6.201  38.248  1.00  1.100          C  
ATOM   4357  O   GLU A 263     -49.409  -5.644  39.081  1.00  1.220          O  
ATOM   4358  CB  GLU A 263     -49.197  -8.116  36.949  1.00  1.320          C  
ATOM   4359  CG  GLU A 263     -47.701  -7.804  37.193  1.00  1.320          C  
ATOM   4360  CD  GLU A 263     -47.081  -8.693  38.261  1.00  1.320          C  
ATOM   4361  OE1 GLU A 263     -47.708  -9.661  38.628  1.00  1.320          O  
ATOM   4362  OE2 GLU A 263     -45.975  -8.428  38.693  1.00  1.320          O  
ATOM   4363  H   GLU A 263     -51.675  -8.841  37.023  1.00  1.060          H  
ATOM   4364  HA  GLU A 263     -49.758  -8.172  39.022  1.00  1.160          H  
ATOM   4365 1HB  GLU A 263     -49.295  -9.183  36.738  1.00  1.590          H  
ATOM   4366 2HB  GLU A 263     -49.505  -7.582  36.046  1.00  1.590          H  
ATOM   4367 1HG  GLU A 263     -47.159  -7.926  36.272  1.00  1.590          H  
ATOM   4368 2HG  GLU A 263     -47.600  -6.760  37.494  1.00  1.590          H  
ATOM   4369  N   LYS A 264     -50.977  -5.531  37.468  1.00  1.090          N  
ATOM   4370  CA  LYS A 264     -51.125  -4.077  37.456  1.00  1.260          C  
ATOM   4371  C   LYS A 264     -49.781  -3.332  37.086  1.00  1.440          C  
ATOM   4372  O   LYS A 264     -49.194  -3.724  36.071  1.00  1.700          O  
ATOM   4373  CB  LYS A 264     -51.850  -3.636  38.745  1.00  1.700          C  
ATOM   4374  CG  LYS A 264     -53.185  -4.205  38.920  1.00  1.700          C  
ATOM   4375  CD  LYS A 264     -53.884  -3.660  40.141  1.00  1.700          C  
ATOM   4376  CE  LYS A 264     -55.254  -4.299  40.299  1.00  1.700          C  
ATOM   4377  NZ  LYS A 264     -55.964  -3.811  41.523  1.00  1.700          N  
ATOM   4378  H   LYS A 264     -51.511  -6.078  36.776  1.00  1.310          H  
ATOM   4379  HA  LYS A 264     -51.826  -3.838  36.657  1.00  1.510          H  
ATOM   4380 1HB  LYS A 264     -51.328  -3.935  39.639  1.00  2.040          H  
ATOM   4381 2HB  LYS A 264     -52.058  -2.585  38.723  1.00  2.040          H  
ATOM   4382 1HG  LYS A 264     -53.783  -4.006  38.036  1.00  2.040          H  
ATOM   4383 2HG  LYS A 264     -53.080  -5.267  39.046  1.00  2.040          H  
ATOM   4384 1HD  LYS A 264     -53.285  -3.879  41.026  1.00  2.040          H  
ATOM   4385 2HD  LYS A 264     -53.998  -2.583  40.051  1.00  2.040          H  
ATOM   4386 1HE  LYS A 264     -55.856  -4.067  39.421  1.00  2.040          H  
ATOM   4387 2HE  LYS A 264     -55.132  -5.383  40.362  1.00  2.040          H  
ATOM   4388 1HZ  LYS A 264     -56.866  -4.260  41.590  1.00  2.040          H  
ATOM   4389 2HZ  LYS A 264     -55.415  -4.036  42.342  1.00  2.040          H  
ATOM   4390 3HZ  LYS A 264     -56.090  -2.811  41.466  1.00  2.040          H  
ATOM   4391  N   PRO A 265     -49.174  -2.358  37.855  1.00  1.420          N  
ATOM   4392  CA  PRO A 265     -48.029  -1.556  37.411  1.00  1.610          C  
ATOM   4393  C   PRO A 265     -46.682  -2.253  37.411  1.00  2.030          C  
ATOM   4394  O   PRO A 265     -45.752  -1.787  38.070  1.00  2.310          O  
ATOM   4395  CB  PRO A 265     -47.999  -0.446  38.469  1.00  2.420          C  
ATOM   4396  CG  PRO A 265     -48.436  -1.116  39.720  1.00  2.420          C  
ATOM   4397  CD  PRO A 265     -49.494  -2.086  39.298  1.00  2.420          C  
ATOM   4398  HA  PRO A 265     -48.245  -1.140  36.411  1.00  1.930          H  
ATOM   4399 1HB  PRO A 265     -46.999   0.000  38.554  1.00  2.900          H  
ATOM   4400 2HB  PRO A 265     -48.674   0.373  38.179  1.00  2.900          H  
ATOM   4401 1HG  PRO A 265     -47.574  -1.610  40.197  1.00  2.900          H  
ATOM   4402 2HG  PRO A 265     -48.806  -0.366  40.437  1.00  2.900          H  
ATOM   4403 1HD  PRO A 265     -49.394  -2.996  39.915  1.00  2.900          H  
ATOM   4404 2HD  PRO A 265     -50.416  -1.537  39.444  1.00  2.900          H  
ATOM   4405  N   SER A 266     -46.525  -3.294  36.608  1.00  2.120          N  
ATOM   4406  CA  SER A 266     -45.267  -4.047  36.572  1.00  2.630          C  
ATOM   4407  C   SER A 266     -44.047  -3.132  36.395  1.00  2.730          C  
ATOM   4408  O   SER A 266     -43.005  -3.346  37.019  1.00  3.140          O  
ATOM   4409  CB  SER A 266     -45.304  -5.035  35.427  1.00  3.480          C  
ATOM   4410  OG  SER A 266     -45.363  -4.361  34.196  1.00  3.480          O  
ATOM   4411  H   SER A 266     -47.333  -3.598  36.064  1.00  2.540          H  
ATOM   4412  HA  SER A 266     -45.165  -4.589  37.513  1.00  3.160          H  
ATOM   4413 1HB  SER A 266     -44.419  -5.671  35.460  1.00  4.170          H  
ATOM   4414 2HB  SER A 266     -46.176  -5.678  35.535  1.00  4.170          H  
ATOM   4415  HG  SER A 266     -45.485  -5.044  33.532  1.00  4.170          H  
ATOM   4416  N   ASN A 267     -44.197  -2.096  35.563  1.00  2.780          N  
ATOM   4417  CA  ASN A 267     -43.160  -1.104  35.294  1.00  3.110          C  
ATOM   4418  C   ASN A 267     -43.709   0.322  35.372  1.00  3.540          C  
ATOM   4419  O   ASN A 267     -43.285   1.193  34.597  1.00  4.070          O  
ATOM   4420  CB  ASN A 267     -42.470  -1.366  33.959  1.00  4.220          C  
ATOM   4421  CG  ASN A 267     -41.584  -2.578  33.998  1.00  4.220          C  
ATOM   4422  OD1 ASN A 267     -40.459  -2.507  34.508  1.00  4.220          O  
ATOM   4423  ND2 ASN A 267     -42.047  -3.676  33.493  1.00  4.220          N  
ATOM   4424  H   ASN A 267     -45.085  -2.017  35.079  1.00  3.340          H  
ATOM   4425  HA  ASN A 267     -42.403  -1.186  36.076  1.00  3.730          H  
ATOM   4426 1HB  ASN A 267     -43.224  -1.505  33.183  1.00  5.070          H  
ATOM   4427 2HB  ASN A 267     -41.865  -0.505  33.682  1.00  5.070          H  
ATOM   4428 1HD2 ASN A 267     -41.482  -4.503  33.523  1.00  5.070          H  
ATOM   4429 2HD2 ASN A 267     -42.963  -3.694  33.096  1.00  5.070          H  
ATOM   4430  N   ASP A 268     -44.665   0.553  36.275  1.00  3.890          N  
ATOM   4431  CA  ASP A 268     -45.254   1.885  36.436  1.00  4.830          C  
ATOM   4432  C   ASP A 268     -45.205   2.344  37.891  1.00  5.310          C  
ATOM   4433  O   ASP A 268     -44.130   2.662  38.400  1.00  5.610          O  
ATOM   4434  OXT ASP A 268     -46.256   2.644  38.458  1.00  7.250          O  
ATOM   4435  CB  ASP A 268     -46.701   1.936  35.918  1.00  5.960          C  
ATOM   4436  CG  ASP A 268     -46.835   1.749  34.405  1.00  5.960          C  
ATOM   4437  OD1 ASP A 268     -46.314   2.568  33.659  1.00  5.960          O  
ATOM   4438  OD2 ASP A 268     -47.473   0.806  33.993  1.00  5.960          O  
ATOM   4439  H   ASP A 268     -44.966  -0.216  36.887  1.00  4.670          H  
ATOM   4440  HA  ASP A 268     -44.668   2.594  35.855  1.00  5.800          H  
ATOM   4441 1HB  ASP A 268     -47.277   1.176  36.391  1.00  7.150          H  
ATOM   4442 2HB  ASP A 268     -47.145   2.894  36.188  1.00  7.150          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 -1572.18 186.755 1021.96 -99.0782 38.9048 60.6868 563.793 -597.31 -1.6375 -11.7141 -472.347 -59.7648 -163.343 -48.7371 -37.632 -9.44655 0 9.08096 18.4433 155.559 189.275 -54.8859 38.6006 -47.6917 65.3359 242.038 -585.342
MET:NtermProteinFull_1 -2.81803 0.27694 0.53937 -0.30741 0.09314 0.02897 0.29127 -0.62659 -0 -0 -0.13152 1.34967 0 0 0 0 0 0.00385 0.07665 1.09603 0 0 0 0.60916 0 0.12026 0.60176
ASP_2 -3.99262 0.88745 5.8454 -0.22638 0.07211 0.7226 3.47802 -2.34837 -0 -0 -5.8415 -1.21496 0 0 -0.6756 0 0 -0.07634 0.00012 0 2.02921 -0.70339 0 -2.3716 -0.18447 0.32857 -4.27173
LYS_3 -3.13672 0.26515 3.50333 -0.42038 0.06751 0.22704 1.6594 -1.52392 -0.02731 -0.12626 -0.8088 0.09422 0 0 0 0 0 -0.13397 0.00499 1.35968 0 -0.0296 0 -1.5107 -0.36179 0.39803 -0.50012
LEU_4 -3.90803 0.42104 5.05333 -0.49274 0.24028 0.12628 3.01563 -2.22774 -0 -0 -3.73946 0.19683 0 0 -0.6756 0 0 -0.07602 0.00136 0.29715 0 -0.25421 0 0.18072 -0.37107 0.3576 -1.85462
PHE_5 -9.19605 1.79219 3.69328 -0.62715 0.03509 0.29799 2.73052 -2.65332 -0 -0 -1.58485 -0.00718 0 0 0 0 0 -0.06318 0.00812 0 2.35623 0.04548 0 1.0402 -0.29831 0.41425 -2.01669
LYS_6 -3.61078 0.321 3.99492 -0.30172 0.02367 0.13549 1.77921 -1.78635 -0 -0 -1.19821 -0.03553 0 0 0 0 0 -0.03795 0.01192 1.70896 0 -0.07978 0 -1.5107 -0.38442 0.37633 -0.59395
THR_7 -4.88737 0.57721 4.79566 -0.11212 0.06768 0.05869 2.12917 -2.41149 -0.03321 -0.20206 -1.11945 -1.24976 0 0 0 0 0 -0.0359 0 0.19121 0 -0.6264 2.27288 -1.0874 -0.39377 0.37253 -1.69391
SER_8 -5.28576 0.38417 5.26381 -0.03095 6e-05 0.02112 2.67966 -2.64471 -0.02896 -0.16869 -2.24649 -0.03762 0 0 0 0 0 0.00679 0.00877 0.50398 0 0.29764 1.83845 -0.77834 -0.14622 0.39356 0.0303
PHE_9 -8.30345 0.94871 3.16484 -0.54119 0.01375 0.21795 2.44617 -2.57882 -0 -0 -1.83321 -0.05206 0 0 0 0 0 -0.05087 0.07312 0 2.46387 0.13714 0 1.0402 -0.1437 0.27056 -2.72699
ARG_10 -5.5715 0.32061 5.84565 -0.4318 0.05561 0.21167 2.59886 -2.72546 -0 -0 -1.72603 0.36835 0 0 0 0 0 0.01529 0.09744 2.0849 0 -0.07286 0 -1.2888 -0.30277 0.21944 -0.30141
PHE_11 -6.2153 0.51873 5.47548 -0.58707 0.05533 0.25484 2.53094 -2.80303 -0 -0 -2.09826 -0.05835 0 0 0 0 0 0.01772 0.0259 0 2.73181 0.0107 0 1.0402 -0.2953 0.21404 0.81837
ILE_12 -9.72485 1.82007 4.09869 -0.54722 0.61637 0.11014 2.89674 -3.07716 -3e-05 -0.00027 -2.311 -0.01151 0 0 0 0 0 -0.03545 0.04484 0.58826 0 -0.38865 0 0.73287 -0.11263 0.44175 -4.85903
ILE_13 -5.56853 0.30505 4.93108 -0.49937 0.29754 0.10191 2.33847 -2.56671 -0 -0 -1.40679 -0.01021 0 0 0 0 0 0.01345 0.02946 0.59874 0 -0.35669 0 0.73287 0.01086 0.58546 -0.46342
ARG_14 -4.85939 0.28319 5.11571 -0.44342 0.04943 0.22146 2.37495 -2.41502 -0 -0 -1.86086 0.3826 0 0 -1.03905 0 0 0.14751 0.07373 2.08199 0 -0.15496 0 -1.2888 -0.22172 0.42908 -1.12357
PHE_15 -6.61964 0.57411 4.45755 -0.50721 0.01226 0.17357 3.05292 -2.68197 -0 -0 -3.27685 -0.06121 0 0 0 0 0 -0.00895 0.28628 0 2.77464 -0.09143 0 1.0402 -0.27792 0.60766 -0.54599
LEU_16 -9.89764 1.67261 5.00851 -0.52342 0.29057 0.14557 3.29566 -3.29626 -0 -0 -2.89076 0.25108 0 0 0 0 0 0.08704 0.0735 0.29484 0 -0.17173 0 0.18072 -0.19881 1.18232 -4.49621
GLN_17 -3.40013 0.42979 4.01879 -0.43384 0.06908 0.34151 1.84236 -1.79079 -0 -0 -1.85957 -0.22562 0 0 -1.03905 0 0 0.22382 0.15926 0 3.33452 -0.06924 0 -0.18838 -0.27673 1.11076 2.24654
ILE_18 -4.46047 0.8485 3.89725 -0.47668 0.32028 0.0945 2.27564 -2.00615 -0 -0 -1.24126 -0.1336 0 0 0 0 0 0.0201 0.02526 0.72929 0 -0.49472 0 0.73287 -0.02383 0.61664 0.72362
LEU_19 -7.87097 0.99675 2.65654 -0.54712 0.23405 0.16042 1.56215 -2.18896 -0.02109 -0.09952 -0.7645 -0.02513 0 0 0 0 0 0.06018 0.17929 2.9486 0 -0.07885 0 0.18072 -0.04054 0.70674 -1.95124
SER_20 -4.90544 0.42935 4.61773 -0.03979 0.00163 0.05396 2.47066 -2.22934 -0 -0 -2.83798 -0.36069 0 0 0 0 0 -0.03908 9e-05 0.26551 0 -0.30218 1.75942 -0.77834 -0.5 0.71844 -1.67604
LEU_21 -3.08991 0.93462 3.02586 -0.46316 0.23186 0.1152 1.70421 -1.47294 -0 -0 -0.29828 0.20521 0 0 0 0 0 1.32083 0.089 0.35592 0 -0.26432 0 0.18072 0.68039 1.65672 4.91193
PRO_22 -4.47254 1.37666 2.60907 -0.08065 0 0.04908 1.31317 -1.32028 -0 -0 -0.99826 0.51956 0 0 0 0 0 -0.17941 0.24731 0.4494 0 -0.60259 0 -2.4119 1.014 2.1348 -0.35259
VAL_23 -4.94744 0.87513 2.54916 -0.31985 0.38801 0.07583 1.51348 -1.87142 -0 -0 -1.38451 -0.85184 0 0 0 0 0 0.03584 0.04399 0.14413 0 0.58781 0 1.9342 5.50364 1.47325 5.74941
VAL_24 -8.71872 1.74164 1.41543 -0.26863 0.1379 0.04421 2.1981 -2.0966 -0 -0 -2.15207 0.4632 0 0 0 0 0 0.11986 0.0107 0.8239 0 -0.00348 0 1.9342 5.44222 1.29541 2.38727
PHE_25 -9.35031 1.49424 2.31883 -0.66625 0.08905 0.29469 2.32023 -2.28122 -0.02109 -0.09952 -1.08045 -0.00883 0 0 0 0 0 -0.04315 0.12296 0 2.64074 0.06849 0 1.0402 5.63828 2.34438 4.82129
PRO_26 -6.59777 0.97514 3.32188 -0.08695 0 0.05379 1.96751 -1.71217 -0 -0 -1.90281 0.69048 0 0 0 0 0 -0.13063 0.05072 0.58501 0 -0.48456 0 -2.4119 5.52333 2.20602 2.04709
TYR_27 -8.07904 1.06301 3.9654 -0.63449 0.0673 0.31864 2.80487 -2.65735 -0 -0 -1.65142 -0.1085 0 0 0 0 0 0.13145 0.01773 0 2.78988 -0.09538 0.00017 1.2797 0.19303 0.7194 0.12441
PHE_28 -9.22472 1.44123 1.61102 -0.60754 0.0662 0.24514 1.26588 -2.04437 -2e-05 -7e-05 -0.62424 -0.18671 0 0 0 0 0 -0.06387 1.33997 0 3.77604 0.07511 0 1.0402 0.29452 0.81765 -0.77859
LEU_29 -9.47668 1.41663 3.08028 -0.5024 0.35137 0.12023 2.44677 -2.69432 -2e-05 -7e-05 -1.90511 0.24726 0 0 0 0 0 0.06506 0.3182 0.70702 0 -0.19103 0 0.18072 0.25012 1.29004 -4.29592
LEU_30 -7.14716 0.79673 3.36886 -0.46642 0.16452 0.1015 2.57023 -2.44845 -0 -0 -1.54917 0.20369 0 0 0 0 0 0.09302 0.03423 0.49777 0 -0.21862 0 0.18072 0.49656 0.89797 -2.42401
SER_31 -4.7803 0.4378 4.51721 -0.0251 0 0.05921 2.83435 -2.38511 -0 -0 -2.4052 -0.61855 0 0 0 0 0 0.23877 0.00544 0.78347 0 0.32459 0.60824 -0.77834 0.19669 0.50009 -0.48672
PHE_32 -11.8809 2.29703 5.59907 -1.26549 0.3572 0.56237 2.82631 -3.90936 -0 -0 -2.48049 0.05541 0 0 0 0 0 -0.01529 0.1234 0 1.86938 -0.48465 0 1.0402 0.09768 1.46814 -3.74003
LEU_33 -10.3063 1.69277 4.27052 -0.48402 0.1841 0.11767 3.28686 -3.29044 -0 -0 -2.17991 0.18179 0 0 0 0 0 0.1318 0.22449 0.29273 0 -0.28019 0 0.18072 -0.14384 1.69138 -4.42992
ALA_34 -4.84126 0.40305 4.78755 -0.02183 0 0 2.72868 -2.68329 -0 -0 -3.2022 -0.38614 0 0 0 0 0 -0.00029 0 0 0 -0.36257 0 1.8394 -0.50071 0.75565 -1.48398
CYS_35 -6.87217 0.75859 5.41238 -0.05014 0 0.01573 3.03063 -2.68229 -0 -0 -3.45895 -0.02567 0 0 0 0 0 0.06674 0.13889 0.35342 0 0.32435 0 3.6196 -0.33114 0.32356 0.62354
LEU_36 -8.15973 0.7541 4.71828 -0.66836 0.21783 0.24189 2.96331 -2.87087 -0 -0 -2.43643 0.08696 0 0 0 0 0 0.12423 0.00834 0.93732 0 -0.25095 0 0.18072 -0.09669 0.37079 -3.87927
ILE_37 -7.72827 0.83875 4.79644 -0.50547 0.45014 0.10005 2.796 -2.88405 -0 -0 -2.35138 -0.01026 0 0 0 0 0 -0.05367 0.00333 0.51935 0 -0.43264 0 0.73287 -0.06278 0.63553 -3.15606
THR_38 -6.21811 0.78547 5.70373 -0.19634 0.11378 0.06389 3.37426 -3.05283 -0 -0 -2.48116 0.05988 0 0 0 0 0 0.07024 0.00029 0.06081 0 0.02515 2.2926 -1.0874 0.13327 0.80462 0.45215
SER_39 -5.8713 0.51564 6.06736 -0.02892 0 0.06787 3.136 -2.90739 -0.01217 -0.09206 -2.41588 -0.63393 0 0 0 0 0 0.01952 0.00583 0.69079 0 0.34702 0.60633 -0.77834 0.22562 0.51281 -0.5452
LYS_40 -6.46344 0.6283 7.46922 -0.28947 0.03124 0.12807 3.92639 -3.32201 -0.02047 -0.1603 -4.73811 -0.05787 0 0 0 0 0 0.03993 0.03379 1.70746 0 -0.07395 0 -1.5107 -0.16982 0.46149 -2.38027
ASN_41 -5.23898 0.37633 5.11765 -0.34237 0.01738 0.67859 2.13094 -2.68777 -0 -0 -0.97055 -0.31738 0 0 0 0 0 0.01034 0.12013 0 3.18395 0.01393 0 -0.93687 -0.36209 0.50066 1.29388
TYR_42 -10.465 1.71071 5.21912 -0.58617 0.42712 0.2905 3.25351 -3.42921 -0.00706 -0.04402 -1.09484 -0.35329 0 0 0 0 0 0.11066 0.08649 0 3.30044 -0.00238 0.01089 1.2797 -0.02436 0.43337 0.1162
GLU_43 -4.29217 0.21441 3.85701 -0.21154 0.02522 0.28588 1.44876 -1.84271 -0.02047 -0.1603 -1.04568 -0.59626 0 0 0 0 0 0.08549 0.01145 0 3.00284 -0.29947 0 -2.7348 -0.26728 0.36051 -2.17911
SER_44 -3.2834 0.53796 3.18077 -0.03374 0.00376 0.06329 0.98541 -1.60492 -0 -0 0.19262 -0.74505 0 0 0 0 0 0.00526 0.0032 0.08714 0 -0.12966 0.60221 -0.77834 0.00204 0.4844 -0.42704
LEU_45 -2.43801 0.67754 2.23312 -0.48482 0.29411 0.0979 0.30373 -1.13114 -0 -0 1.14929 0.33429 0 0 0 0 0 0.22729 0.00851 0.72678 0 -0.16621 0 0.18072 0.14579 1.02574 3.18463
PRO_46 -3.10909 1.17711 1.2373 -0.19138 0.00425 0.13839 0.40954 -0.57545 -0 -0 -0.07676 0.00386 0 0 0 0 0 0.10124 0.02186 0.56126 0 -0.93256 0 -2.4119 -0.45725 1.23042 -2.86917
TYR_47 -5.25885 1.35422 2.87006 -1.14334 0.21158 0.58939 0.99782 -1.50923 -0.00992 -0.0682 0.37548 -0.09832 0 0 0 0 0 0.54808 0.06203 0 1.69688 -0.05128 0.01998 1.2797 4.11027 1.44441 7.42075
ASN_48 -2.45 0.18004 1.57318 -0.19009 0.03837 0.29306 0.30304 -0.80064 -0 -0 0.34079 -0.26989 0 0 0 0 0 -0.0529 7e-05 0 1.42485 0.41033 0 -0.93687 4.43714 1.46457 5.76506
TYR_49 -4.01106 1.05942 3.207 -1.12905 0.13869 0.48335 1.09747 -1.41039 -0.01119 -0.08004 -0.68777 -0.22778 0 0 0 0 0 0.08997 0.2221 0 2.12381 -0.09334 0.01422 1.2797 5.7999 1.8708 9.73582
PRO_50 -6.37086 2.08812 3.38786 -0.07026 3e-05 0.04318 1.79883 -1.66164 -0.00706 -0.04402 -1.54229 0.5909 0 0 0 0 0 0.12663 0.00755 0.18308 0 -0.44415 0 -2.4119 11.7517 2.92432 10.3501
PRO_51 -7.06968 1.79173 4.73918 -0.07082 0 0.04416 2.12935 -2.09596 -0.01246 -0.12096 -2.05452 0.58878 0 0 0 0 0 -0.2545 0.10266 0.23784 0 -0.95589 0 -2.4119 6.37303 2.22034 3.18038
GLU_52 -4.76334 0.57141 5.33834 -0.21319 0.01976 0.27541 2.26281 -2.37294 -0.01715 -0.11337 -2.59257 -0.59359 0 0 0 0 0 -0.04278 0.15084 0 3.21056 -0.26818 0 -2.7348 0.11103 0.68381 -1.08792
ILE_53 -6.14457 0.68943 5.05386 -0.49719 0.33964 0.09793 3.00648 -2.62304 -0.00226 -0.0205 -2.32693 0.01118 0 0 0 0 0 -0.05787 0.08834 0.53671 0 -0.50249 0 0.73287 -0.21291 0.35166 -1.47966
ARG_54 -7.39108 0.37517 6.11795 -0.80307 0.25671 0.55415 3.27955 -3.0162 -0.04139 -0.30589 -1.2664 0.36085 0 0 0 0 0 -0.01808 0.25216 2.29247 0 -0.1744 0 -1.2888 0.07245 0.48476 -0.25908
PHE_55 -9.72717 1.62741 5.38038 -0.62928 0.03725 0.25699 3.54881 -3.39982 -0 -0 -2.64333 0.02102 0 0 0 0 0 0.00996 0.07905 0 3.21714 -0.26155 0 1.0402 -0.01423 0.52118 -0.93598
LYS_56 -5.00911 0.18619 5.55611 -0.30518 0.03342 0.14049 2.48719 -2.52557 -0.02137 -0.14553 -2.50425 -0.02817 0 0 0 0 0 -0.04593 0.05831 1.70492 0 -0.04694 0 -1.5107 -0.30344 0.40888 -1.87067
LYS_57 -6.11188 0.49207 5.51463 -0.48025 0.11535 0.27824 2.61791 -2.60127 -0 -0 -2.69721 0.15937 0 0 0 0 0 -0.01012 0.05754 2.3505 0 0.005 0 -1.5107 -0.39929 0.42368 -1.79644
VAL_58 -6.99349 0.73375 3.34906 -0.2555 0.12625 0.04052 2.91401 -2.61429 -0.00098 -0.00866 -2.11138 0.34154 0 0 0 0 0 0.00601 0.02949 0.96104 0 -0.14267 0 1.9342 -0.19641 0.56422 -1.32329
TYR_59 -9.94111 0.89185 5.47493 -0.49877 0.03799 0.21487 3.28088 -3.44077 -0 -0 -3.80376 -0.32132 0 0 -0.78463 0 0 0.04117 0.01642 0 2.64714 0.13801 0.00201 1.2797 -0.18371 0.61808 -4.33102
ARG_60 -5.83034 0.35442 6.32314 -0.86759 0.16039 0.69203 2.79366 -2.74956 -0.0049 -0.07663 -2.4655 0.07182 0 0 0 0 0 -0.00344 0.06909 2.78124 0 -0.05801 0 -1.2888 -0.29067 0.56402 0.17436
LEU_61 -8.97565 1.01971 4.33221 -0.48319 0.28091 0.11247 2.33137 -3.0043 -0 -0 -2.45346 0.24383 0 0 0 0 0 0.18247 0.00155 0.3202 0 -0.28786 0 0.18072 -0.33863 0.50072 -6.03695
VAL_62 -8.09866 0.73975 3.34215 -0.30719 0.17794 0.06897 2.658 -2.82322 -0 -0 -1.93714 -0.09684 0 0 0 0 0 -0.05535 0.03588 0.05809 0 -0.29922 0 1.9342 -0.21519 0.39371 -4.4241
SER_63 -5.89469 0.40687 6.47181 -0.02669 0 0.06028 3.27825 -3.00777 -0.00982 -0.15934 -2.60215 -0.55174 0 0 0 -0.74903 0 0.00805 0.01726 0.69098 0 0.34357 0.76919 -0.77834 0.05952 0.29334 -1.38046
MET_64 -7.70856 0.60407 5.90183 -0.60141 0.17031 0.15144 2.69932 -2.93654 -0.01015 -0.07084 -2.40096 0.04766 0 0 0 0 0 -0.01617 0.04257 1.15839 0 0.06131 0 0.60916 0.16671 0.40583 -1.72602
TRP_65 -12.0144 1.49993 3.82633 -0.88844 0.1798 0.52608 2.84378 -3.19931 -0 -0 -1.91114 -0.43854 0 0 0 0 0 0.0066 0.00153 0 2.58848 -0.41815 0 1.6906 0.26177 0.49893 -4.9462
LEU_66 -10.4732 0.86088 4.59498 -0.48703 0.2365 0.11217 3.11009 -3.36883 -0 -0 -2.51342 0.2625 0 0 0 0 0 0.00965 0.06173 0.42035 0 -0.25914 0 0.18072 0.0745 0.69481 -6.48275
TYR_67 -5.78816 0.2682 5.90709 -0.60509 0.1308 0.27234 2.87645 -2.95538 -0.00492 -0.08271 -2.31287 -0.25984 0 0 0 0 0 -0.01238 0.04677 0 2.60467 0.16405 0.00341 1.2797 -0.24156 0.59686 1.88743
ILE_68 -7.62461 1.38425 2.51636 -0.51332 0.40764 0.10312 1.79425 -2.33471 -0 -0 -1.12109 0.06748 0 0 0 0 0 -0.01663 0.11473 0.7739 0 -0.25511 0 0.73287 -0.16249 0.43949 -3.69387
LYS_69 -5.70368 0.42572 4.4727 -0.64355 0.23563 0.38359 1.8343 -2.10194 -0.01015 -0.07084 -1.55038 0.07199 0 0 0 -0.72935 0 -0.0546 0.21574 2.10476 0 0.07647 0 -1.5107 -0.08078 0.5674 -2.06765
GLY_70 -3.15615 0.38509 3.72079 -5e-05 0 0 1.9433 -1.90175 -0.003 -0.00836 -1.45774 -0.39582 0 0 0 0 0 -0.17009 0 0 0 -1.38495 0 0.83697 -0.2193 0.36185 -1.44921
ILE_71 -8.19902 1.03027 2.58106 -0.52207 0.53031 0.12943 2.09951 -2.24344 -7e-05 -0.00019 -1.45752 -0.1242 0 0 0 0 0 0.17326 0.06218 0.30575 0 -0.65119 0 0.73287 -0.37996 0.373 -5.56001
LYS_72 -4.98757 0.2417 4.30579 -0.35531 0.03918 0.15884 2.41587 -2.05316 -0.01707 -0.05775 -2.91685 0.08746 0 0 0 0 0 -0.04627 0.07111 1.93061 0 0.11035 0 -1.5107 -0.25206 0.56287 -2.27296
VAL_73 -5.95318 0.65798 0.39372 -0.26462 0.14133 0.05409 0.93992 -1.33505 -0.01292 -0.08386 -0.56418 -0.24086 0 0 0 0 0 -0.07017 2e-05 0.29051 0 -0.79358 0 1.9342 -0.28172 0.52159 -4.66678
VAL_74 -5.7039 0.50813 3.13039 -0.30342 0.18826 0.05826 1.82547 -2.05948 -0.01815 -0.07917 -1.93486 -0.29559 0 0 0 0 0 0.08409 0.00321 0.05092 0 -0.49717 0 1.9342 -0.33552 0.41251 -3.03182
THR_75 -5.04507 0.46689 3.15858 -0.21988 0.16033 0.09161 1.36292 -1.70318 -0.00408 -0.02978 -0.9099 -1.17866 0 0 0 0 0 0.00988 0.04687 0.60007 0 0.02581 2.31889 -1.0874 -0.11284 0.43307 -1.61586
VAL_76 -5.3501 0.49953 3.39078 -0.27533 0.18555 0.05805 2.16652 -2.03928 -0 -0 -1.52625 -0.32846 0 0 0 0 0 -0.07067 6e-05 0.3143 0 -0.79906 0 1.9342 -0.22022 0.38669 -1.67369
ASN_77 -5.24255 0.78429 4.55995 -0.19456 0.04554 0.33985 1.8946 -2.16479 -0.0105 -0.08136 -1.17631 -0.96747 0 0 0 0 0 -0.09562 0.01129 0 2.08334 -1.03253 0 -0.93687 -0.57364 0.44738 -2.30996
ASP_78 -5.10161 0.56203 5.06841 -0.2019 0.10852 0.68462 2.05879 -2.32926 -0 -0 -2.51037 -2.85999 0 0 0 -0.67753 0 0.30742 0.47093 0 2.93141 -0.26872 0 -2.3716 -0.43391 0.80327 -3.75948
LYS_79 -4.22065 0.64022 3.685 -0.44213 0.09227 0.24092 0.52937 -1.57007 -0 -0 -0.21131 0.15361 0 0 0 0 0 -0.08078 0.04412 1.47508 0 -0.02619 0 -1.5107 -0.39117 0.58742 -1.00499
ILE_80 -6.55972 0.71101 3.27474 -0.67107 0.50267 0.1568 1.48027 -1.82333 -0 -0 -0.83586 0.21404 0 0 0 0 0 0.13839 0.00435 0.67991 0 -0.33983 0 0.73287 -0.35113 0.51253 -2.17337
ILE_81 -7.81853 1.08596 1.41287 -0.57436 0.41203 0.15707 1.6061 -1.83176 -0.03284 -0.22199 -1.36293 0.31291 0 0 0 0 0 0.00796 0.03261 0.62726 0 0.43198 0 0.73287 5.7385 2.69852 3.41422
PRO_82 -5.33278 1.35434 3.58905 -0.13066 0.02068 0.0944 0.93607 -1.42165 -0 -0 -1.26904 0.19174 0 0 0 0 0 -0.09521 0.02226 0.1354 0 -0.71384 0 -2.4119 5.67519 2.64344 3.28751
LYS_83 -2.362 0.16506 2.185 -0.34551 0.08582 0.22737 0.96038 -0.96833 -0 -0 -0.76766 -0.35096 0 0 -0.85627 0 0 0.02684 0.01202 1.47754 0 -0.13947 0 -1.5107 -0.07645 0.72381 -1.51351
LYS_84 -5.10416 1.07509 4.50055 -0.41603 0.08039 0.32428 1.95148 -2.11562 -0.05845 -0.35076 -2.01626 0.10878 0 0 0 0 0 -0.07421 0.373 2.62049 0 0.32039 0 -1.5107 0.75104 1.28849 1.74779
PRO_85 -4.62941 0.85531 1.2975 -0.20019 0.14484 0.14576 0.66315 -1.10279 -0.0007 -0.01157 -0.16297 -0.20994 0 0 0 0 0 0.03913 0.01685 0.17139 0 -0.57901 0 -2.4119 1.12955 1.19614 -3.64886
VAL_86 -7.9703 0.71287 1.48275 -0.30217 0.16598 0.05741 2.12089 -2.29977 -0.01498 -0.14263 -2.28347 -0.15265 0 0 0 0 0 -0.01244 0.02478 0.09169 0 -0.44289 0 1.9342 0.33603 0.54426 -6.15044
LEU_87 -8.69104 1.18437 1.61586 -0.64923 0.56217 0.13119 2.40295 -2.31024 -0 -0 -2.15528 0.23675 0 0 0 0 0 0.07082 0.08014 2.89828 0 -0.30277 0 0.18072 -0.18582 0.85614 -4.07496
VAL_88 -8.39974 1.39711 1.33343 -0.29403 0.24341 0.06876 2.54139 -2.45525 -0.00127 -0.00345 -2.35618 -0.56444 0 0 0 0 0 0.03326 0.01351 0.1371 0 -0.29186 0 1.9342 -0.04234 1.07333 -5.63306
VAL_89 -7.67244 0.80089 1.89749 -0.27888 0.18819 0.05654 2.76721 -2.33083 -0 -0 -2.40299 -0.12664 0 0 0 0 0 -0.05093 0.03255 0.21651 0 -0.60207 0 1.9342 -0.12488 0.60999 -5.0861
ALA_90 -4.81345 0.42323 1.67469 -0.01776 0 0 1.76537 -1.77036 -0.0185 -0.07456 -1.19777 -0.32707 0 0 0 0 0 0.26335 0 0 0 -0.29067 0 1.8394 -0.07522 0.53987 -2.07945
ASN_91 -5.51891 0.29437 4.44324 -0.36076 0.19098 0.72136 2.30847 -2.39017 -0.01765 -0.0637 -0.99078 -1.98694 0 0 -1.2334 0 0 3.12067 0.14658 0 3.78797 -0.58189 0 -0.93687 0.15983 14.7578 15.8502
HIS_92 -7.45276 0.51775 7.18346 -0.617 0.08376 0.6115 2.82554 -3.43204 -0.00094 -0.01093 -1.95071 -0.78293 0 0 -0.93164 0 0 -0.04284 0.0161 0 1.69279 0.00947 0 -0.45461 -0.07339 15.0652 12.2558
LYS_93 -6.13011 0.27531 7.452 -0.55386 0.20681 0.54871 3.20286 -3.01598 -0.02212 -0.11398 -3.92465 0.11104 0 0 -1.17468 0 0 -0.02522 0.094 2.33394 0 -0.2365 0 -1.5107 0.15766 0.81755 -1.50791
SER_94 -6.61793 0.56553 8.11456 -0.03015 0 0.02037 3.57137 -3.53082 -0.03186 -0.19792 -2.75984 -0.25524 0 0 -1.56349 0 0 0.0054 0.16337 0.57397 0 -0.07612 1.72268 -0.77834 0.28455 0.54961 -0.2703
ASN_95 -4.13619 0.32564 3.27411 -0.32465 0.062 0.62815 0.94661 -1.64442 -0 -0 -0.07864 -1.57817 0 0 0 0 0 0.03332 0.14784 0 2.8315 -0.20086 0 -0.93687 -0.10882 0.57165 -0.1878
LEU_96 -7.76587 1.05266 3.31732 -0.51037 0.3029 0.13751 2.46266 -2.36246 -0 -0 -1.47466 -0.07211 0 0 0 0 0 -0.04328 0.08095 2.51132 0 -0.14841 0 0.18072 -0.29402 0.38452 -2.2406
ASP_97 -7.42114 0.89066 9.37697 -0.10577 0.00646 0.3227 4.98481 -4.11504 -0.01441 -0.11139 -6.96669 -0.3896 0 0 -1.32742 0 0 0.18024 0.00231 0 1.74496 0.18523 0 -2.3716 5.55232 1.45121 1.8748
PRO_98 -6.78491 1.31234 3.38885 -0.07699 0 0.04642 1.41184 -1.66535 -0 -0 -1.34429 0.63615 0 0 0 0 0 -0.04323 0.02922 0.58691 0 -0.0178 0 -2.4119 5.50189 1.56847 2.13762
LEU_99 -8.4741 0.96424 3.28252 -0.47948 0.18838 0.10562 2.80366 -2.64157 -0 -0 -2.18553 0.18924 0 0 0 0 0 0.0418 0.0006 0.43174 0 -0.23554 0 0.18072 -0.26529 0.69599 -5.39701
VAL_100 -8.11378 0.7581 2.58662 -0.3113 0.23566 0.06951 2.80009 -2.72155 -0 -0 -2.16703 -0.11237 0 0 0 0 0 0.07387 0.02546 0.06894 0 -0.27381 0 1.9342 -0.10753 0.57117 -4.68374
LEU_101 -9.05842 1.11638 2.41178 -0.49723 0.27804 0.11801 2.72665 -2.75627 -0 -0 -2.10789 0.24411 0 0 0 0 0 0.03577 0.01602 0.39434 0 -0.26687 0 0.18072 -0.19671 0.61855 -6.74302
ILE_102 -8.21571 0.57972 3.92454 -0.49056 0.29694 0.10158 2.8834 -2.8273 -0 -0 -2.57932 -0.06187 0 0 0 0 0 0.05094 0.03242 0.57871 0 -0.38262 0 0.73287 -0.12979 0.67436 -4.83169
LYS_103 -7.56674 0.50436 6.84511 -0.54706 0.12492 0.45762 3.23173 -3.17952 -0 -0 -1.49654 0.08097 0 0 0 -0.74903 0 0.03583 0.10337 2.6982 0 0.00498 0 -1.5107 -0.20375 0.55776 -0.6085
ALA_104 -5.45264 0.38841 2.7965 -0.02237 0 0 2.08762 -2.23705 -0 -0 -1.36366 -0.36965 0 0 0 0 0 0.13701 0 0 0 -0.32522 0 1.8394 -0.49916 0.36618 -2.65462
PHE_105 -9.93523 1.60024 2.0097 -0.5631 0.14123 0.24772 3.43948 -2.66023 -0 -0 -4.48266 -0.03643 0 0 0 0 0 0.04078 0.18498 0 3.38084 0.02031 0 1.0402 -0.28899 0.4871 -5.37404
GLY_106 -4.3737 0.23726 4.03714 -8e-05 0 0 2.27402 -2.17762 -0 -0 -2.17555 -0.41455 0 0 -0.4733 0 0 0.06994 0 0 0 0.01558 0 0.83697 0.88478 0.69357 -0.56555
ARG_107 -5.49473 0.79484 5.47137 -0.7584 0.16158 0.43809 2.27437 -2.47785 -0.01285 -0.08367 -2.04973 0.02004 0 0 0 -0.67753 0 0.07095 0.06913 2.72539 0 -0.25423 0 -1.2888 1.13946 1.11638 1.1838
LEU_108 -5.01174 0.56214 2.75171 -0.65047 0.41612 0.17035 1.24276 -1.52512 -0 -0 -0.09229 0.24097 0 0 0 0 0 0.08472 0.01338 2.66661 0 -0.19368 0 0.18072 0.2588 1.28284 2.39785
LYS_109 -5.60339 0.36618 4.79516 -0.55912 0.10664 0.47935 1.9397 -2.22133 -0 -0 -0.77159 0.03012 0 0 -0.4733 0 0 -0.07478 0.10549 1.52744 0 -0.20413 0 -1.5107 0.08123 0.61715 -1.36989
ASN_110 -5.30789 0.10113 4.84352 -0.1582 0.01403 0.21292 2.11297 -2.4272 -0.02114 -0.0675 -2.60982 -0.24623 0 0 -1.6409 0 0 -0.0345 0.03009 0 1.91454 0.3396 0 -0.93687 0.01198 0.39226 -3.47721
SER_111 -2.68078 0.54194 1.52231 -0.03517 0.00425 0.06504 0.45574 -0.86535 -0 -0 0.64249 -0.78844 0 0 0 0 0 0.00966 0.08158 0.17449 0 0.005 0.61614 -0.77834 1.17702 0.94663 1.09419
PRO_112 -4.3127 0.84197 2.90216 -0.12672 0 0.08997 0.58545 -1.34197 -0 -0 0.18396 0.25556 0 0 0 0 0 0.48271 0.00879 0.14624 0 -1.21489 0 -2.4119 1.05117 1.39162 -1.46859
PRO_113 -4.99802 0.88484 2.25429 -0.21413 0.01066 0.15377 0.98839 -1.09277 -0 -0 -0.87417 -0.0151 0 0 0 0 0 0.18905 0.10647 0.35995 0 -0.88007 0 -2.4119 -0.29111 1.09697 -4.73287
LEU_114 -7.59567 0.74345 0.61126 -0.56925 0.19678 0.13739 0.93455 -1.6943 -0 -0 -0.83919 0.33241 0 0 0 0 0 0.08898 0.07476 0.5133 0 -0.18543 0 0.18072 -0.28049 0.62101 -6.72971
THR_115 -6.80528 0.90023 4.1735 -0.19959 0.10518 0.06824 3.09686 -2.71101 -0.01187 -0.05399 -4.13348 -0.75079 0 0 -0.41208 0 0 -0.00733 0.01119 1.00769 0 -0.78029 2.33729 -1.0874 -0.10303 0.65927 -4.69669
PHE_116 -8.7117 1.36997 1.74979 -0.91236 0.06669 0.50439 2.12351 -2.11927 -0 -0 -1.36605 -0.13265 0 0 0 0 0 -0.00801 0.02722 0 1.46375 -0.49847 0 1.0402 -0.07766 0.87411 -4.60654
VAL_117 -5.80034 0.69336 1.56568 -0.31191 0.32557 0.07818 1.07536 -1.82108 -0 -0 -1.56525 -0.34844 0 0 0 0 0 0.07744 0.03924 0.07754 0 0.14702 0 1.9342 0.04219 0.69591 -3.09534
ALA_118 -5.39552 0.66357 2.29656 -0.02347 0 0 2.29803 -2.10142 -0 -0 -2.94025 -0.20799 0 0 0 0 0 0.16616 0 0 0 -0.0289 0 1.8394 0.04272 0.45152 -2.93959
LYS_119 -4.95717 0.37562 4.46057 -0.31321 0.03079 0.14849 2.45487 -2.15296 -0 -0 -1.77082 0.01393 0 0 0 0 0 0.07863 0.01142 2.0721 0 -0.04276 0 -1.5107 -0.32602 0.42853 -0.99867
ILE_120 -6.81508 0.75596 4.83032 -0.71916 0.49351 0.26205 2.11179 -2.63656 -0.01084 -0.0427 -1.65698 0.25739 0 0 0 0 0 -0.08433 0.01297 0.8164 0 0.23668 0 0.73287 -0.30098 0.56976 -1.18692
GLU_121 -3.4246 0.37284 4.05999 -0.4436 0.16331 1.37413 1.39793 -1.87437 -0.05344 -0.43692 -1.05592 -3.03412 0 0 0 0 0 -0.1295 0.07868 0 3.64921 -0.2678 0 -2.7348 -0.40413 0.44852 -2.3146
LEU_122 -5.0133 0.58692 4.13742 -0.49797 0.179 0.13158 2.73703 -2.16546 -0.0112 -0.0925 -1.66238 0.13882 0 0 0 0 0 -0.04268 0.03866 0.17118 0 -0.17537 0 0.18072 -0.50045 0.25214 -1.60784
LYS_123 -5.99404 0.347 3.81743 -0.44095 0.10823 0.29353 2.03189 -1.96368 -0 -0 -0.68875 -0.35402 0 0 0 0 0 -0.05179 0.14225 3.52144 0 -0.0379 0 -1.5107 -0.52263 0.23545 -1.06726
ASP_124 -2.01353 0.25424 2.89144 -0.12078 0.02051 0.3776 0.61476 -1.31656 -0.02354 -0.11293 -0.5118 -0.27087 0 0 0 0 0 -0.00768 0.00287 0 2.33302 -0.29191 0 -2.3716 -0.68238 0.21484 -1.01431
THR_125 -4.58088 0.64851 3.95768 -0.16292 0.05834 0.05849 2.54995 -2.16765 -0.02655 -0.24465 -1.8739 -0.25546 0 0 0 0 0 0.16487 0.002 0.15191 0 -0.0335 2.33093 -1.0874 -0.33539 0.48672 -0.35891
VAL_126 -4.82751 0.70959 0.32235 -0.2481 0.1735 0.03803 1.06397 -1.20497 -0.00065 -0.00176 -0.10217 0.47592 0 0 0 0 0 -0.16262 0.07348 1.10087 0 0.32654 0 1.9342 0.21045 0.7967 0.67781
LEU_127 -6.12022 0.89946 2.75301 -0.68678 0.37498 0.24093 2.11963 -1.90627 -0 -0 -0.88589 -0.03308 0 0 0 0 0 0.04276 0.17245 1.60672 0 -0.09769 0 0.18072 0.02384 0.6741 -0.64133
PHE_128 -8.76462 0.94281 5.89802 -1.04356 0.22734 0.40072 3.52862 -3.21116 -0 -0 -2.63487 -0.63491 0 0 0 0 0 -0.14066 0.82578 0 2.40753 0.30012 0 1.0402 -0.16266 0.5509 -0.47041
LYS_129 -6.41898 0.8908 4.94141 -0.30712 0.03094 0.14147 2.20866 -2.5916 -0.03607 -0.18567 -1.13728 -0.07038 0 0 0 0 0 0.0608 0.06055 1.7349 0 -0.07067 0 -1.5107 -0.33005 0.59567 -1.9933
LEU_130 -8.68993 1.07461 2.94209 -0.65906 0.34387 0.29244 2.17692 -2.51355 -0 -0 -0.99107 -0.18985 0 0 0 0 0 -0.00914 0.17031 1.60773 0 -0.23227 0 0.18072 -0.36775 0.89554 -3.9684
MET_131 -8.79434 1.35384 4.4982 -0.88433 0.36693 0.21506 2.51616 -2.72194 -1e-05 -0.00022 -1.87822 0.01055 0 0 0 0 0 0.07771 0.83053 0.99361 0 -0.09943 0 0.60916 -0.17588 1.11955 -1.96307
LYS_132 -4.38938 0.33284 4.83763 -0.40611 0.05729 0.21498 2.27571 -2.27383 -0.01659 -0.12018 -1.6694 -0.1209 0 0 0 0 0 -0.02559 0.01261 2.04539 0 0.01975 0 -1.5107 -0.27601 0.67937 -0.33311
LEU_133 -6.05126 0.61556 2.46824 -0.71634 0.38136 0.37446 1.50319 -1.75588 -0.02098 -0.12502 -1.26368 -0.10567 0 0 0 0 0 -0.12153 0.11241 1.57744 0 -0.07605 0 0.18072 -0.2311 0.71833 -2.53582
ILE_134 -6.64266 0.67055 3.31076 -0.57012 0.33462 0.19646 1.94461 -2.08833 -0.01659 -0.07808 -1.08883 -0.36443 0 0 0 0 0 -0.01804 0.01712 0.29069 0 0.20246 0 0.73287 0.18119 0.88448 -2.10127
ASP_135 -3.02251 0.15119 3.673 -0.12851 0.05535 0.40825 1.53369 -1.71745 -0.01741 -0.13996 -2.06341 -0.7035 0 0 -0.41208 0 0 0.10312 0.00122 0 2.62538 -0.55156 0 -2.3716 0.23866 0.73715 -1.60098
CYS_136 -6.15275 1.07852 2.43116 -0.07422 0.0004 0.04206 0.92938 -1.51259 -0.01659 -0.07808 -1.44408 -0.13094 0 0 0 0 0 -0.05326 0.04436 0.55653 0 0.0542 0 3.6196 -0.32237 0.65128 -0.37736
VAL_137 -6.08786 0.31054 1.57245 -0.37102 0.22878 0.09041 2.11217 -1.95558 -0.01187 -0.05377 -0.90362 -0.11353 0 0 0 0 0 0.02202 0.03567 0.98016 0 -0.71186 0 1.9342 -0.49575 0.60029 -2.81816
PHE_138 -8.99293 0.93041 0.91763 -0.5354 0.03501 0.26613 0.23269 -1.6911 -0.01625 -0.06393 -0.54621 0.06609 0 0 0 0 0 0.02872 0.00033 0 1.9692 -0.28538 0 1.0402 -0.33476 0.62949 -6.35006
ILE_139 -8.0868 1.21948 3.29695 -0.4941 0.62255 0.10169 1.63323 -2.52488 -0.02794 -0.21003 -2.09544 0.03747 0 0 0 0 0 0.63568 0.38369 0.34147 0 -0.75307 0 0.73287 -0.34883 0.99353 -4.54247
ASP_140 -5.81337 0.74923 6.30825 -0.22343 0.08709 0.70011 2.67703 -2.80057 -0.01625 -0.06393 -3.18418 -1.28009 0 0 -1.3507 0 0 0.1905 0.05739 0 2.56525 -0.73173 0 -2.3716 -0.38328 1.1961 -3.68819
ARG_141 -5.01077 0.21803 3.4628 -0.6597 0.26475 0.39162 0.46211 -1.78894 -0.01119 -0.08585 -0.13343 0.22018 0 0 0 0 0 0.02546 0.23028 2.42717 0 0.0035 0 -1.2888 -0.31224 0.63256 -0.95247
LYS_142 -2.39726 0.20497 3.06695 -0.49276 0.13129 0.31734 1.39538 -1.36185 -0 -0 -1.77757 -0.06542 0 0 -0.76793 0 0 -0.01734 0.01937 1.70797 0 -0.23095 0 -1.5107 0.01305 0.34571 -1.41975
ASN_143 -5.76677 0.44848 6.77987 -0.33435 0.1392 0.62868 3.50574 -3.00356 -0 -0 -3.62933 -0.71317 0 0 -1.29082 0 0 -0.03837 0.07352 0 1.72516 -0.6106 0 -0.93687 0.07527 0.52401 -2.42392
ILE_144 -4.21104 0.41982 3.05204 -0.73442 0.53322 0.27953 1.81706 -1.83063 -0 -0 -1.17991 0.01592 0 0 0 0 0 -0.20638 0.00043 0.82125 0 0.39568 0 0.73287 -0.04708 0.70186 0.56022
ARG_145 -4.35676 0.42716 4.33591 -0.44026 0.0506 0.22157 2.16068 -2.19707 -0 -0 -1.29047 0.2808 0 0 -0.70804 0 0 -0.0509 0.02298 2.02708 0 -0.14281 0 -1.2888 -0.16833 0.46063 -0.65604
GLN_146 -5.74653 0.39849 5.74069 -0.63609 0.07645 0.66833 2.76793 -2.71912 -0 -0 -1.84648 -0.41061 0 0 0 0 0 0.03789 0.01345 0 2.59193 -0.14324 0 -0.18838 -0.2675 0.27556 0.61278
ILE_147 -8.03303 0.8638 4.45349 -0.47777 0.31711 0.09484 2.67437 -3.07152 -0 -0 -1.40084 0.01753 0 0 0 0 0 -0.06547 0.00024 0.48027 0 -0.48002 0 0.73287 -0.0209 0.52118 -3.39385
ALA_148 -4.35347 0.18395 4.27375 -0.02173 0 0 2.16174 -2.41784 -0 -0 -1.87924 -0.33351 0 0 0 0 0 -0.0353 0 0 0 -0.20313 0 1.8394 -0.0949 0.56852 -0.31177
ASN_149 -4.57027 0.16321 5.57592 -0.1743 0.02368 0.25892 2.7606 -2.72639 -0.00145 -0.02732 -2.80789 -0.30563 0 0 0 0 0 0.09262 0.01275 0 1.47532 0.40169 0 -0.93687 -0.0834 0.30601 -0.56281
ALA_150 -6.04239 0.84514 4.59072 -0.02347 0 0 3.27611 -2.93772 -0 -0 -2.97322 -0.36472 0 0 0 0 0 -0.01489 0 0 0 -0.232 0 1.8394 -0.14791 0.31323 -1.87175
LEU_151 -7.06574 0.52808 5.30793 -0.46909 0.18465 0.10681 2.87824 -3.02844 -0 -0 -2.56671 0.22165 0 0 0 0 0 0.12968 0.0431 0.399 0 -0.26425 0 0.18072 -0.35793 0.44217 -3.33014
GLU_152 -4.81031 0.23387 5.78143 -0.20809 0.01996 0.26864 2.44617 -2.70164 -0.00145 -0.02732 -2.20132 -0.57949 0 0 0 0 0 -0.00231 0.09417 0 3.02059 -0.29408 0 -2.7348 -0.41207 0.33049 -1.77756
THR_153 -6.14783 0.38921 5.9031 -0.20543 0.13542 0.07483 3.06644 -2.96845 -0.01911 -0.22292 -3.37455 -0.12725 0 0 0 0 0 -0.00126 4e-05 0.07569 0 -0.00044 2.35746 -1.0874 -0.2422 0.23207 -2.16258
GLN_154 -9.97156 1.22328 5.44905 -0.29616 0.02099 0.24686 3.20528 -3.62117 -0 -0 -2.56998 -0.35807 0 0 0 0 0 0.02997 0.02451 0 3.32658 -0.10605 0 -0.18838 -0.09748 0.37731 -3.30502
GLN_155 -9.05226 0.72146 7.96817 -0.2671 0.01505 0.1924 3.6856 -3.94088 -0 -0 -3.47706 -0.41244 0 0 0 -0.97486 0 -0.01409 0.01719 0 3.11742 -0.07331 0 -0.18838 -0.2444 0.65873 -2.26876
GLN_156 -6.06438 0.41486 6.79845 -0.27089 0.0718 0.22479 2.86808 -3.18738 -0.01911 -0.22292 -2.54153 -0.49948 0 0 0 0 0 0.01986 0.23558 0 2.73142 -0.04662 0 -0.18838 -0.20749 0.55682 0.67348
LEU_157 -8.40442 0.67803 5.48868 -0.47256 0.19075 0.11237 3.11488 -3.28063 -0.01395 -0.14563 -3.04765 0.21963 0 0 0 0 0 0.25199 0.19286 0.40817 0 -0.24928 0 0.18072 -0.23064 0.48796 -4.51873
ILE_158 -9.55486 1.1057 4.21629 -0.65922 0.617 0.14542 2.75595 -3.26945 -0 -0 -1.88916 0.39294 0 0 0 0 0 -0.05419 0.24033 0.60479 0 -0.45331 0 0.73287 -0.09475 0.69472 -4.46893
ARG_159 -5.91773 0.49983 6.12331 -0.5104 0.09866 0.27864 2.74555 -2.92517 -0.01554 -0.15204 -2.56894 0.27405 0 0 -0.33041 -0.97486 0 -0.01233 0.28674 1.97751 0 -0.18932 0 -1.2888 -0.23017 0.97703 -1.85441
GLN_160 -3.67828 0.28151 3.95771 -0.30266 0.07633 0.27522 1.5804 -1.86942 -0.01185 -0.13416 -1.49182 -0.62402 0 0 0 0 0 -0.05525 0.16883 0 2.79474 -0.1789 0 -0.18838 -0.53062 0.78565 0.85503
GLY_161 -3.0649 0.3777 3.15415 -5e-05 0 0 1.13207 -1.52572 -0.00519 -0.01499 -1.16936 -0.32841 0 0 0 0 0 -0.1779 0 0 0 -1.52965 0 0.83697 -0.44897 0.63554 -2.1287
THR_162 -6.42462 0.7267 4.47948 -0.18184 0.10503 0.07033 2.45864 -2.4589 -0.00293 -0.03124 -2.02414 -0.17638 0 0 0 0 0 0.02275 0.00592 0.09682 0 0.07213 2.30049 -1.0874 -0.11278 0.64489 -1.51705
ALA_163 -5.40766 0.445 1.9817 -0.02302 0 0 2.11219 -2.07625 -0.00519 -0.01499 -2.03846 -0.16953 0 0 0 0 0 0.1118 0 0 0 -0.09625 0 1.8394 -0.24202 0.33568 -3.24761
ILE_164 -10.1857 1.29036 2.10063 -0.51804 0.54198 0.12771 2.68679 -2.86811 -0 -0 -2.02699 -0.12441 0 0 0 0 0 0.10405 0.21422 0.32015 0 -0.45931 0 0.73287 -0.40252 0.76611 -7.70025
ALA_165 -6.09337 1.11043 2.2995 -0.02253 0 0 2.79188 -2.27771 -0 -0 -3.15335 -0.26444 0 0 0 0 0 0.08903 0 0 0 0.16511 0 1.8394 -0.1206 1.00738 -2.62926
VAL_166 -6.26859 0.56888 2.37467 -0.26281 0.1544 0.05353 2.24164 -2.26033 -0 -0 -2.02965 -0.27971 0 0 0 0 0 -0.05326 0.00644 0.37497 0 -0.7527 0 1.9342 -0.21525 0.5007 -3.91287
PHE_167 -7.18681 0.77887 1.56942 -0.62385 0.05251 0.3873 0.88839 -1.77181 -0 -0 -1.31193 0.06126 0 0 0 0 0 0.41039 0.10848 0 2.10858 -0.45382 0 1.0402 0.45183 1.05671 -2.43428
ALA_168 -5.02887 0.61234 1.30116 -0.02475 4e-05 0 1.7202 -1.81773 -0.03259 -0.20125 -0.83171 -0.35896 0 0 0 0 0 0.04964 0 0 0 -0.22155 0 1.8394 0.26564 1.38881 -1.34019
GLU_169 -7.54592 0.53729 8.58011 -0.5362 0.18071 1.4783 3.80909 -3.82475 -0.00068 -0.00323 -3.78882 -2.91463 0 0 -1.54094 0 0 0.0819 0.01364 0 3.44285 -0.252 0 -2.7348 -0.70094 0.80587 -4.91315
GLY_170 -1.77123 0.19873 2.26747 -5e-05 0 0 0.87316 -1.07116 -0 -0 -1.15588 -0.39813 0 0 0 0 0 -0.14635 0 0 0 -1.39025 0 0.83697 -0.85456 0.53179 -2.07949
THR_171 -3.22908 0.30859 3.02229 -0.16904 0.07765 0.05966 1.03703 -1.46204 -0 -0 -0.43977 -0.9047 0 0 -0.06976 0 0 -0.08893 0.01571 0.37627 0 -0.59049 2.32228 -1.0874 -0.02934 0.29257 -0.55852
ARG_172 -3.63269 0.23751 1.96596 -0.65427 0.21286 0.4791 0.54125 -1.05462 -0 -0 -1.18667 0.08003 0 0 -0.06976 0 0 0.00444 0.02273 2.71048 0 -0.14948 0 -1.2888 0.38997 0.2953 -1.09665
ILE_173 -7.5384 1.20985 3.80114 -0.53043 0.73219 0.13294 2.92893 -2.682 -0.00874 -0.0704 -0.39477 -0.25728 0 0 0 0 0 -0.02006 0.14943 0.32374 0 -0.46712 0 0.73287 -0.21182 0.77875 -1.39119
LEU_174 -3.6469 0.11633 2.48513 -0.51802 0.22637 0.15101 1.17476 -1.29143 -0 -0 -1.01527 0.12909 0 0 -1.13213 0 0 -0.04156 0.02039 0.1612 0 -0.17829 0 0.18072 -0.37966 0.76486 -2.79338
SER_175 -2.9349 0.35275 3.68634 -0.03871 0.00829 0.07081 1.48774 -1.69915 -0 -0 -0.81389 -1.06452 0 0 -0.75548 -0.38562 0 0.14867 0.02119 0.44712 0 -0.034 0.83624 -0.77834 -0.25204 0.81452 -0.88296
ASN_176 -4.08516 0.50043 3.17964 -0.19412 0.02801 0.32063 1.23256 -1.65272 -0.0078 -0.05946 -0.1013 -0.94771 0 0 0 0 0 0.01135 0.08059 0 1.63242 -0.66794 0 -0.93687 -0.07552 0.87787 -0.86509
ASP_177 -3.32932 0.71392 4.19777 -0.11198 0.00305 0.3263 1.75981 -1.95094 -0 -0 -1.38721 -0.49238 0 0 -0.75548 -0.38562 0 -0.02339 0.0337 0 2.69932 0.22074 0 -2.3716 -0.09818 0.66012 -0.29137
ILE_178 -5.24584 0.41158 0.94969 -0.47292 0.30874 0.09592 0.93198 -1.3173 -0 -0 -0.84719 0.24164 0 0 -0.42116 0 0 -0.08221 0.00481 0.33842 0 -0.44073 0 0.73287 -0.2465 0.61918 -4.43903
GLY_179 -2.59889 0.13668 2.5502 -0.00031 0 0 1.41739 -1.28999 -0 -0 -1.20028 -0.15754 0 0 -0.4512 0 0 -0.10274 0 0 0 -0.64394 0 0.83697 -0.26602 0.21003 -1.55964
GLU_180 -2.71674 0.17325 2.42108 -0.21018 0.03272 0.30838 0.43404 -1.12852 -0.01604 -0.13337 -0.1955 -0.4775 0 0 0 0 0 0.02991 0.00052 0 3.06424 0.03045 0 -2.7348 -0.06838 0.04914 -1.1373
PHE_181 -8.76897 0.92872 0.70537 -0.55554 0.48435 0.25687 0.70635 -1.73775 -0.00609 -0.10912 -0.48798 -0.11765 0 0 0 0 0 0.0663 0.02441 0 3.7358 -0.12953 0 1.0402 -0.26621 0.25039 -3.98008
LYS_182 -4.58722 0.51089 5.4058 -0.56504 0.20357 0.46606 2.83958 -2.46455 -0.0196 -0.21117 -4.1074 0.51595 0 0 -0.60931 0 0 0.23422 0.06007 2.21087 0 -0.04697 0 -1.5107 -0.46868 1.01446 -1.12916
PRO_183 -2.4954 0.60529 1.5647 -0.13211 0.00221 0.09739 0.5223 -0.73938 -0 -0 0.01654 0.20027 0 0 0 0 0 -0.10652 0.02683 0.13907 0 -0.92843 0 -2.4119 -0.62131 1.07091 -3.18954
GLY_184 -2.28364 0.25274 2.80018 -5e-05 0 0 1.45431 -1.37272 -0.00867 -0.09657 -1.93645 -0.4071 0 0 -0.73495 0 0 -0.08959 0 0 0 -1.33931 0 0.83697 -0.58074 0.51588 -2.98972
ALA_185 -3.72835 0.51658 1.44293 -0.02377 0 0 1.55131 -1.50758 -0 -0 -0.78797 -0.36476 0 0 0 0 0 -0.07727 0 0 0 -0.40771 0 1.8394 -0.51999 0.33439 -1.73279
LEU_186 -6.83842 1.0433 0.69728 -0.51601 0.26526 0.15102 1.43694 -1.79641 -0.00859 -0.07538 -1.24211 0.02768 0 0 0 0 0 -0.05019 0.3378 0.35865 0 0.06587 0 0.18072 -0.2843 0.39592 -5.85095
LYS_187 -4.57928 0.24153 4.80635 -0.41926 0.05477 0.24317 2.53352 -2.29477 -0 -0 -2.10145 -0.18306 0 0 0 0 0 -0.01225 0.06288 1.99618 0 -0.07303 0 -1.5107 -0.10612 0.38516 -0.95636
VAL_188 -7.5102 0.97642 2.67313 -0.32118 0.31503 0.07374 1.87151 -2.46603 -0.00507 -0.04527 -1.09539 -0.10959 0 0 0 0 0 -0.03992 0.02309 0.04245 0 -0.27383 0 1.9342 -0.15236 0.28039 -3.82888
ALA_189 -6.56218 1.19115 3.12508 -0.02348 0 0 2.57346 -2.63509 -0 -0 -1.28179 -0.37299 0 0 0 0 0 -0.01814 0 0 0 -0.26804 0 1.8394 -0.25931 0.4307 -2.26124
TYR_190 -9.79431 0.71474 6.35715 -0.9973 0.079 0.34848 3.94713 -3.81871 -0.00929 -0.19073 -2.79497 -0.27182 0 0 -1.25897 0 0 0.02355 0.08004 0 1.74424 -0.29468 0.00968 1.2797 -0.10438 0.59787 -4.3536
ASN_191 -5.55913 0.21209 5.03148 -0.19346 0.069 0.29278 1.88583 -2.60512 -0.01554 -0.15204 -1.36299 -0.35088 0 0 -0.33041 0 0 0.05701 0.02995 0 1.58446 0.10295 0 -0.93687 0.1032 0.55373 -1.58396
ALA_192 -5.36908 0.40828 2.72744 -0.02675 0.00238 0 1.3941 -2.22754 -0 -0 -0.95464 -0.44573 0 0 0 0 0 -0.07132 0 0 0 0.0788 0 1.8394 -0.34745 0.38888 -2.60322
PHE_193 -6.50774 0.54528 3.01865 -0.70792 0.14745 0.40538 2.15087 -2.1532 -0 -0 -0.91452 -0.30537 0 0 0 0 0 0.10887 0.02533 0 1.99115 0.38841 0 1.0402 -0.10648 0.65538 -0.21826
VAL_194 -7.73383 2.18598 2.0855 -0.40766 0.89521 0.10139 2.03148 -2.3411 -0 -0 -1.13811 -0.14908 0 0 0 0 0 -0.05548 0.12291 0.81811 0 -0.79063 0 1.9342 0.26336 1.42802 -0.74973
PRO_195 -6.10905 1.20349 2.15737 -0.1102 0.00038 0.08145 1.32922 -1.37655 -0.00821 -0.03716 -1.60228 0.29896 0 0 0 0 0 -0.092 0.03098 0.09791 0 -1.0575 0 -2.4119 -0.22914 1.20593 -6.62831
ILE_196 -9.37793 1.66828 2.39924 -0.52245 0.51744 0.11543 2.99767 -2.2831 -0 -0 -2.50625 0.07114 0 0 0 0 0 -0.03779 0.24756 0.43325 0 -0.77821 0 0.73287 -0.55893 0.66524 -6.21654
LEU_197 -9.5634 2.14903 1.74314 -0.64838 0.21294 0.1975 2.64568 -2.32598 -0.00751 -0.02559 -2.60045 0.25399 0 0 0 0 0 0.2129 0.14699 0.58401 0 -0.31882 0 0.18072 -0.05281 1.60605 -5.61
PRO_198 -8.24672 1.27997 3.51067 -0.19887 0.01894 0.1449 1.68623 -1.74639 -0.0131 -0.04261 -2.06485 -0.1306 0 0 0 0 0 0.02067 0.03635 0.39687 0 0.30778 0 -2.4119 1.05025 1.5166 -4.8858
VAL_199 -8.52408 1.40012 1.95532 -0.29654 0.30902 0.06601 2.26231 -2.51654 -0.01711 -0.0582 -1.92471 -0.19944 0 0 0 0 0 0.04078 0.09346 0.20513 0 -0.68099 0 1.9342 0.63318 0.60762 -4.71046
SER_200 -6.03239 0.53306 4.67453 -0.03145 6e-05 0.05652 2.89193 -2.48696 -0.01684 -0.05327 -1.85608 -0.86675 0 0 0 0 0 -0.0671 0.00371 0.50361 0 0.49132 0.63255 -0.77834 -0.04177 0.42216 -2.02151
ILE_201 -6.844 0.54118 2.01842 -0.48983 0.36952 0.11715 1.89895 -1.98554 -0.00054 -0.0055 -2.72279 -0.0959 0 0 -1.7336 0 0 -0.05317 0.10146 0.30669 0 -0.67656 0 0.73287 -0.03985 0.42604 -8.13501
VAL_202 -5.36328 0.51921 2.82676 -0.3182 0.28688 0.07099 2.83628 -2.08716 -0.00374 -0.01067 -1.39311 -0.57495 0 0 0 0 0 -0.07707 0.00083 1.21533 0 -0.66321 0 1.9342 -0.31164 0.43626 -0.67626
GLY_203 -3.09169 0.57212 2.14889 -7e-05 0 0 1.39207 -1.33005 -0 -0 -0.53281 -0.34418 0 0 0 0 0 -0.18165 0 0 0 -1.52743 0 0.83697 -0.37041 0.64825 -1.77999
SER_204 -4.46303 0.27454 3.97397 -0.03849 0.00401 0.072 1.51445 -1.92397 -0.01379 -0.15884 -1.30073 -0.59576 0 0 -0.24501 0 0 0.04822 0.01652 0.38904 0 0.44057 0.60106 -0.77834 -0.08586 11.4519 9.1825
LEU_205 -6.65502 0.81141 3.03381 -0.50522 0.2357 0.14623 1.95807 -1.90389 -0 -0 -1.67131 0.26256 0 0 -0.27578 0 0 0.01127 0.1712 0.16749 0 0.72678 0 0.18072 0.51043 15.4927 12.6972
GLY_206 -3.93876 0.13427 3.96811 -8e-05 0 0 2.26971 -2.0458 -0 -0 -2.80113 -0.34353 0 0 -0.57305 0 0 -0.10796 0 0 0 -0.30599 0 0.83697 1.77204 4.79793 3.66272
LYS_207 -5.80721 0.34416 6.24785 -0.70551 0.18497 0.52806 2.38946 -2.68179 -0.00357 -0.04398 -1.02989 -0.12582 0 0 -0.09249 0 0 -0.04088 0.01847 2.71191 0 -0.03701 0 -1.5107 1.23236 0.4035 1.98188
MET_208 -6.38478 0.43454 4.3339 -0.32766 0.12322 0.01576 1.83184 -2.17869 -0 -0 -1.23419 0.0428 0 0 0 0 0 -0.004 0.02508 1.08341 0 0.01784 0 0.60916 -0.18536 0.32312 -1.47401
GLU_209 -4.14863 0.20882 5.16652 -0.40961 0.07159 0.83387 1.49353 -2.23913 -0.00251 -0.04318 -1.57514 -0.50287 0 0 0 -0.34725 0 -0.0331 0.01371 0 3.51809 -0.18762 0 -2.7348 -0.02041 0.38935 -0.54878
SER_210 -3.0312 0.128 4.16841 -0.03202 0 0.022 2.12568 -1.8605 -0.01296 -0.14354 -2.19036 0.02105 0 0 0 -0.72935 0 -0.06024 0.01237 0.63523 0 0.23988 1.75657 -0.77834 -0.17917 0.38428 0.47579
ASN_211 -3.20251 0.23773 4.01001 -0.41753 0.09763 0.84472 1.13324 -1.75087 -0.01296 -0.14354 -1.19931 -0.5164 0 0 0 0 0 0.01575 0.0086 0 2.50674 -0.65756 0 -0.93687 -0.38063 0.33535 -0.02839
LYS_212 -2.1435 0.14637 3.00339 -0.34078 0.07328 0.2228 1.08541 -1.39073 -0 -0 -0.65273 -0.3479 0 0 0 0 0 -0.09141 0.01175 1.56503 0 -0.17108 0 -1.5107 -0.39253 0.34941 -0.58391
ARG_213 -5.05828 0.38958 3.93218 -1.69921 0.41315 1.91775 1.90205 -1.75641 -0.00293 -0.03197 -2.11995 -1.9209 0 0 -1.13213 0 0 0.01194 0.16653 3.10424 0 -0.18848 0 -1.2888 -0.35525 0.76855 -2.94833
LEU_214 -4.14371 0.20166 1.76934 -0.48083 0.2226 0.09257 0.15151 -1.28468 -0 -0 0.00561 0.15778 0 0 0 0 0 0.07359 0.02141 0.55051 0 -0.34327 0 0.18072 -0.34601 0.75463 -2.41656
LYS_215 -3.3108 0.30247 3.44518 -0.29345 0.03201 0.13215 1.21968 -1.66887 -0 -0 -1.66333 0.06518 0 0 0 0 0 0.71447 0.00532 1.88669 0 -0.03317 0 -1.5107 -0.27967 0.47477 -0.48207
GLU_216 -2.64646 0.28964 2.76096 -0.45837 0.25837 1.42271 0.93369 -1.4025 -0.01656 -0.12186 -0.74587 -2.96303 0 0 0 0 0 -0.09319 0.00169 0 3.84965 -0.23864 0 -2.7348 -0.26867 0.67002 -1.50324
HIS_217 -2.37437 0.20478 2.6825 -0.72998 0.00999 0.81611 0.54347 -1.26512 -0.01656 -0.12186 0.09792 -1.8823 0 0 0 0 0 -0.03822 0.09496 0 1.6211 -0.06264 0 -0.45461 -0.28097 0.45394 -0.70185
GLY_218 -2.39796 0.31182 2.6471 -8e-05 0 0 1.07806 -1.3956 -0 -0 -1.30064 -0.34949 0 0 0 0 0 -0.15637 0 0 0 0.57582 0 0.83697 0.11218 0.18469 0.1465
VAL_219 -3.58552 0.24278 2.17313 -0.27533 0.16426 0.05701 1.00533 -1.50193 -0 -0 -0.7061 -0.02837 0 0 0 0 0 -0.07693 0.0136 0.09532 0 -0.47282 0 1.9342 -0.00281 0.30481 -0.65936
LYS_220 -3.21364 0.55907 4.92053 -0.31963 0.04214 0.15423 2.91171 -2.05411 -0.00251 -0.04318 -5.7881 0.03104 0 0 -0.58829 0 0 0.04793 0.18568 1.87102 0 -0.08041 0 -1.5107 -0.2491 0.44822 -2.6781
LYS_221 -1.022 0.06064 1.18038 -0.32956 0.03847 0.19414 0.25 -0.55055 -0 -0 0.56553 -0.20253 0 0 0 0 0 0.05599 0.00022 1.52017 0 0.23668 0 -1.5107 0.3549 0.49006 1.33186
SER_222 -2.94288 0.62352 3.66692 -0.03221 0.00366 0.05463 1.5704 -1.61726 -0 -0 -2.53715 -0.96275 0 0 0 -0.34725 0 -0.05242 0.00081 0.28629 0 -0.29651 0.61267 -0.77834 0.02543 0.46463 -2.25778
SER_223 -1.82908 0.2078 2.22434 -0.02679 0 0.02203 0.45519 -1.07623 -0 -0 0.42845 -0.25049 0 0 0 0 0 -0.04977 0.00011 0.43585 0 -0.04689 0.60054 -0.77834 -0.55062 0.26886 0.03495
ASN_224 -2.22783 0.24916 1.97358 -0.19564 0.03669 0.33297 0.77289 -1.06432 -0 -0 -0.49553 -1.00187 0 0 0 0 0 -0.10503 0.02877 0 1.95088 -1.02299 0 -0.93687 -0.692 0.13027 -2.26688
TYR_225 -8.59343 1.26954 4.56692 -1.0267 0.11627 0.64083 2.91966 -2.96031 -0.01612 -0.14542 -2.2278 -0.08976 0 0 -0.27578 0 0 -0.00274 0.0008 0 2.69259 0.06252 0.52992 1.2797 -0.57131 0.38881 -1.44181
GLU_226 -4.72914 0.28116 3.7973 -0.30764 0.04915 0.3593 1.06187 -1.72364 -0.03512 -0.20168 -1.09579 -0.25294 0 0 0 0 0 -0.01334 0.00932 0 3.79231 0.27243 0 -2.7348 -0.03532 0.35639 -1.15017
VAL_227 -7.88257 1.01868 2.47927 -0.28847 0.22712 0.0622 2.68879 -2.56346 -0.01723 -0.05654 -2.33357 -0.25511 0 0 0 0 0 -0.01942 0.02887 0.19219 0 -0.66584 0 1.9342 -0.11757 0.22714 -5.34131
LYS_228 -7.19708 0.56764 5.7376 -0.49183 0.27103 0.23748 3.40947 -2.83587 -0.03637 -0.16279 -4.54518 0.10906 0 0 0 -0.85963 0 -0.02508 0.03616 2.63111 0 0.27459 0 -1.5107 -0.19052 0.47206 -4.10886
VAL_229 -7.77975 0.85196 2.07285 -0.29186 0.20896 0.06576 2.67097 -2.26475 -0.01194 -0.03689 -3.16341 -0.36234 0 0 0 0 0 -0.0494 0.03988 0.16888 0 -0.56496 0 1.9342 -0.13715 0.51138 -6.13763
ILE_230 -7.8419 0.61094 3.36928 -0.47888 0.33399 0.11528 2.59775 -2.51966 -0.00497 -0.01458 -2.2406 -0.05731 0 0 0 0 0 -0.05316 0.11277 0.33174 0 -0.68131 0 0.73287 -0.36673 0.41554 -5.63894
PHE_231 -10.3996 1.1857 1.14755 -0.65982 0.05559 0.34332 1.6708 -2.27274 -0.00233 -0.00641 -2.10281 0.14365 0 0 0 0 0 -0.05108 0.00273 0 2.54159 -0.21048 0 1.0402 -0.07933 0.50873 -7.14477
ASN_232 -5.44374 0.73154 4.21376 -0.18066 0.01734 0.2504 1.67495 -2.28345 -0 -0 -1.74798 -0.29447 0 0 0 0 0 0.04993 1e-05 0 1.95252 -0.2386 0 -0.93687 0.19665 0.59058 -1.44808
LYS_233 -3.14669 0.09608 2.45019 -0.43092 0.09775 0.24292 0.64409 -1.17982 -0 -0 -0.14577 0.14313 0 0 0 0 0 0.00879 0.03813 1.54698 0 -0.01253 0 -1.5107 -0.13569 0.61745 -0.67662
LEU_234 -6.61206 0.87873 1.01784 -0.46824 0.18868 0.09264 0.4317 -1.46562 -0.00615 -0.019 -0.35278 0.28004 0 0 0 0 0 -0.03258 0.24456 0.84864 0 -0.1553 0 0.18072 -0.45083 0.64987 -4.74914
ILE_235 -6.03906 0.47302 2.96102 -0.60784 0.33828 0.12215 2.5512 -1.93171 -0 -0 -2.09398 0.27707 0 0 0 0 0 -0.03197 0.04051 0.96149 0 -0.76239 0 0.73287 -0.54086 0.5953 -2.95491
ASN_236 -4.48029 0.74365 2.99165 -0.29931 0.07832 0.54094 1.52382 -1.64636 -0.00615 -0.019 -0.59541 -0.82947 0 0 0 0 0 0.13078 0.09322 0 1.93279 -0.54821 0 -0.93687 -0.40856 1.05009 -0.68437
PRO_237 -8.53651 1.68271 3.92368 -0.09361 0.00088 0.05835 1.99017 -2.00744 -0.00266 -0.04456 -1.18137 0.71012 0 0 0 0 0 -0.14582 0.0022 0.57133 0 -0.45945 0 -2.4119 -0.35043 1.07181 -5.22249
ILE_238 -4.55613 0.67392 2.28885 -0.61385 0.37853 0.19525 1.08241 -1.4667 -0 -0 -0.08666 -0.02736 0 0 0 0 0 -0.23988 0.12915 1.24805 0 0.42767 0 0.73287 -0.13066 0.49998 0.53545
SER_239 -2.38743 0.39446 2.34788 -0.0317 0.00111 0.05561 1.03377 -1.23789 -0 -0 -0.17604 -0.93274 0 0 0 0 0 -0.05469 0.01567 0.26255 0 -0.3145 0.60312 -0.77834 -0.24853 0.30774 -1.13997
PHE_240 -8.521 1.16571 3.25455 -0.53642 0.20905 0.27243 2.36847 -2.45813 -0.00156 -0.00492 -1.98575 0.14306 0 0 -0.57593 0 0 -0.01432 0.00169 0 2.54996 -0.32366 0 1.0402 -0.46023 0.48437 -3.39244
ASN_241 -3.68526 0.32154 4.68701 -0.32733 0.14248 0.59712 2.27477 -2.08632 -0.00732 -0.14876 -2.39066 -0.79454 0 0 -0.98567 0 0 0.10725 0.01144 0 1.89685 -0.42233 0 -0.93687 -0.16102 0.57655 -1.33103
GLN_242 -3.98984 0.53907 4.23043 -0.60528 0.09465 0.5975 2.54083 -2.06263 -0.00088 -0.00234 -1.5171 -0.50031 0 0 -0.68304 0 0 -0.10832 0.00749 0 2.28518 0.22937 0 -0.18838 1.33564 0.37361 2.57567
ILE_243 -3.2246 0.54967 3.47845 -0.73021 0.48198 0.27478 1.84981 -1.79217 -0 -0 -0.70424 0.18766 0 0 0 0 0 -0.22294 0.0179 0.81674 0 0.42368 0 0.73287 1.51524 0.40625 4.06085
ASP_244 -6.54438 1.3864 7.40412 -0.11762 0.01084 0.36398 3.85763 -3.4464 -0 -0 -4.70061 -0.48703 0 0 -0.98567 0 0 -0.07327 0.0185 0 1.89831 -0.02316 0 -2.3716 0.17755 0.54591 -3.0865
SER_245 -5.02619 0.88263 5.01099 -0.02934 0 0.04939 2.71898 -2.51066 -0.00365 -0.05176 -2.13298 -0.98741 0 0 0 0 0 0.10854 0.01891 0.15517 0 -0.30217 0.60066 -0.77834 -0.21508 0.43418 -2.05814
ASN_246 -5.35421 0.59854 5.39486 -0.18109 0.04959 0.27408 2.82522 -2.83371 -0.01106 -0.13625 -2.32807 -0.30081 0 0 -0.73495 0 0 0.0203 0.02605 0 1.56059 0.06505 0 -0.93687 -0.2601 0.39492 -1.86792
ASN_247 -5.11272 0.29043 5.54845 -0.17463 0.01381 0.25484 2.66744 -2.81108 -0 -0 -2.08054 -0.28226 0 0 0 0 0 0.13077 0.06337 0 1.56717 0.17235 0 -0.93687 0.06292 0.54935 -0.07721
LEU_248 -9.636 1.65625 3.85962 -0.624 0.14556 0.18371 2.66035 -2.96828 -0 -0 -1.48747 0.10933 0 0 0 0 0 0.08666 0.1451 0.80211 0 -0.18878 0 0.18072 0.12618 1.08555 -3.86339
ALA_249 -5.76618 0.52442 4.13909 -0.02157 0 0 2.40964 -2.65214 -0 -0 -1.94881 -0.36139 0 0 0 0 0 0.08401 0 0 0 -0.27773 0 1.8394 -0.17934 1.05137 -1.15924
ASN_250 -4.67028 0.1979 5.64242 -0.17997 0.04651 0.27048 2.7907 -2.75022 -0.00609 -0.10912 -1.92518 -0.31892 0 0 0 0 0 -0.00483 0.00925 0 1.42242 0.33452 0 -0.93687 -0.20555 0.42215 0.02933
ASN_251 -5.47646 0.26535 5.98943 -0.1742 0.02113 0.255 2.83689 -2.98055 -0 -0 -2.42343 -0.31498 0 0 0 0 0 0.01751 0.01511 0 1.4314 0.51027 0 -0.93687 0.12693 0.26711 -0.57034
ILE_252 -9.96928 0.94255 3.49868 -0.65364 0.48253 0.14199 2.61393 -2.8153 -0 -0 -2.1608 0.30582 0 0 0 0 0 0.01617 0.02747 0.56419 0 -0.41747 0 0.73287 0.08201 0.45286 -6.15542
ARG_253 -8.9374 0.49038 7.96824 -0.86129 0.26541 0.61783 3.72559 -3.82997 -0 -0 -4.65648 0.19949 0 0 -0.87237 0 0 -0.02581 0.03322 2.68897 0 -0.0788 0 -1.2888 -0.14017 0.65996 -4.04198
SER_254 -4.48801 0.19039 5.99136 -0.02369 0 0.02251 2.77115 -2.74555 -0 -0 -2.11751 -0.38063 0 0 0 0 0 0.00342 0.015 0.5112 0 0.29415 0.6025 -0.77834 -0.16296 0.41664 0.12164
ILE_255 -7.16157 0.64384 4.92395 -0.49559 0.39051 0.10067 2.46003 -2.77143 -0 -0 -2.06967 -0.02152 0 0 0 0 0 -0.02105 0.02955 0.61405 0 -0.40951 0 0.73287 -0.06351 0.31383 -2.80455
ILE_256 -10.1871 0.69171 4.76849 -0.49967 0.3346 0.09883 2.7338 -3.57555 -0 -0 -2.19631 0.06947 0 0 0 0 0 0.00742 0.02023 0.58011 0 -0.38807 0 0.73287 -0.02452 0.37866 -6.45506
SER_257 -5.26742 0.39336 5.72421 -0.02937 0 0.06781 3.11258 -2.85316 -0.00122 -0.03088 -3.59059 -0.51501 0 0 0 0 0 0.05689 0.00081 0.81299 0 0.32213 0.60292 -0.77834 0.03807 0.35112 -1.5831
ASP_258 -4.46261 0.20029 6.10837 -0.10541 0.00598 0.31763 2.67365 -2.80687 -0.00122 -0.03088 -2.39076 -0.39987 0 0 0 0 0 0.01362 0.01388 0 1.70361 0.24874 0 -2.3716 -0.04406 0.37216 -0.95535
ALA_259 -5.08857 0.45044 3.86678 -0.0214 0 0 2.54753 -2.49924 -0.00025 -0.00581 -1.77339 -0.35195 0 0 0 0 0 0.1915 0 0 0 -0.18069 0 1.8394 -0.24409 0.36584 -0.9039
TYR_260 -5.89352 0.37315 4.86275 -0.90617 0.04927 0.30067 2.48817 -2.65871 -0.01575 -0.12923 -1.55521 -0.30583 0 0 0 0 0 -0.00602 0.14866 0 1.77792 -0.36167 0.00103 1.2797 -0.12979 0.33491 -0.34568
THR_261 -4.33873 0.48931 5.30156 -0.20775 0.14095 0.07628 2.3901 -2.41601 -0 -0 -2.46689 -0.0904 0 0 0 0 0 0.03227 0.01331 0.09781 0 0.04647 2.28169 -1.0874 0.04338 0.3492 0.65518
SER_262 -3.24852 0.2444 3.94136 -0.02892 0 0.06697 1.46488 -1.82656 -0 -0 -0.89106 -0.544 0 0 0 0 0 -0.02806 0.00275 0.72923 0 0.33276 0.60013 -0.77834 0.09595 0.31228 0.44524
GLU_263 -4.4573 0.17741 5.43055 -0.56547 0.13823 1.02412 2.24391 -2.19373 -0.00025 -0.00581 -3.58485 -0.74092 0 0 0 -0.85963 0 -0.02796 0.20109 0 3.66979 -0.31263 0 -2.7348 -0.24272 0.34053 -2.50043
LYS_264 -3.66618 1.495 4.40986 -0.29891 0.06882 0.14682 1.88979 -1.80532 -0.03022 -0.24766 -2.05536 -0.06183 0 0 0 0 0 0.53075 0.00154 1.16936 0 0.48675 0 -1.5107 5.35964 2.85331 8.73546
PRO_265 -3.20077 1.33218 2.83157 -0.17857 0.13855 0.12421 0.94165 -1.18574 -0 -0 -0.79879 0.07025 0 0 0 0 0 0.00076 0.07366 0.19121 0 -0.91649 0 -2.4119 6.03055 3.15552 6.19785
SER_266 -2.61666 0.17886 3.14224 -0.02539 0 0.039 1.44906 -1.36856 -0.0142 -0.11412 -1.01377 -0.92701 0 0 0 0 0 0.04021 0.00694 0.79917 0 0.27571 0.62318 -0.77834 0.45042 0.59836 0.74511
ASN_267 -3.33577 0.30753 4.07676 -0.20491 0.04592 0.33642 1.41263 -1.87943 -0.004 -0.05779 -1.79587 -0.73106 0 0 -0.58829 0 0 -0.05534 0.09771 0 2.32173 -0.72743 0 -0.93687 0.20974 0.17242 -1.33592
ASP:CtermProteinFull_268 -2.80163 0.44194 4.60798 -0.12264 0.01926 0.44429 1.89492 -1.80165 -0 -0 -4.29974 -0.07856 0 0 0 0 0 0 0.00016 0 2.8977 0 0 -2.3716 0.10416 0.24523 -0.82018
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10499 DOMAINID 10861 MODEL 5 SSGCID - MygeA.19047.a Probable 1-acyl-sn-glycerol-3-phosphate acyltransferase  MG_212
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 341.894 tmscore: 0.75704 5kymA_201 prob: 100 ident: 18.94
ATOM      1  N   MET A   1      24.248  -1.554 -26.379  1.00 18.140          N  
ATOM      2  CA  MET A   1      23.753  -0.622 -27.390  1.00 18.360          C  
ATOM      3  C   MET A   1      23.318  -1.326 -28.676  1.00 17.740          C  
ATOM      4  O   MET A   1      22.397  -0.871 -29.355  1.00 17.480          O  
ATOM      5  CB  MET A   1      24.825   0.421 -27.723  1.00 25.620          C  
ATOM      6  CG  MET A   1      25.186   1.386 -26.577  1.00 25.620          C  
ATOM      7  SD  MET A   1      23.771   2.328 -25.944  1.00 25.620          S  
ATOM      8  CE  MET A   1      23.382   3.431 -27.307  1.00 25.620          C  
ATOM      9 1H   MET A   1      24.030  -1.190 -25.463  1.00 21.770          H  
ATOM     10 2H   MET A   1      23.801  -2.453 -26.492  1.00 21.770          H  
ATOM     11 3H   MET A   1      25.248  -1.658 -26.466  1.00 21.770          H  
ATOM     12  HA  MET A   1      22.879  -0.114 -26.986  1.00 22.030          H  
ATOM     13 1HB  MET A   1      25.741  -0.092 -28.011  1.00 30.740          H  
ATOM     14 2HB  MET A   1      24.509   1.003 -28.585  1.00 30.740          H  
ATOM     15 1HG  MET A   1      25.629   0.835 -25.750  1.00 30.740          H  
ATOM     16 2HG  MET A   1      25.931   2.098 -26.938  1.00 30.740          H  
ATOM     17 1HE  MET A   1      22.540   4.064 -27.029  1.00 30.740          H  
ATOM     18 2HE  MET A   1      24.248   4.057 -27.527  1.00 30.740          H  
ATOM     19 3HE  MET A   1      23.117   2.853 -28.190  1.00 30.740          H  
ATOM     20  N   ASP A   2      23.977  -2.439 -29.000  1.00 17.590          N  
ATOM     21  CA  ASP A   2      23.705  -3.210 -30.214  1.00 17.140          C  
ATOM     22  C   ASP A   2      22.466  -4.097 -30.080  1.00 16.300          C  
ATOM     23  O   ASP A   2      22.441  -5.040 -29.271  1.00 15.620          O  
ATOM     24  CB  ASP A   2      24.944  -4.026 -30.598  1.00 24.180          C  
ATOM     25  CG  ASP A   2      24.796  -4.826 -31.908  1.00 24.180          C  
ATOM     26  OD1 ASP A   2      23.672  -5.039 -32.351  1.00 24.180          O  
ATOM     27  OD2 ASP A   2      25.805  -5.231 -32.442  1.00 24.180          O  
ATOM     28  H   ASP A   2      24.723  -2.772 -28.412  1.00 21.110          H  
ATOM     29  HA  ASP A   2      23.517  -2.504 -31.024  1.00 20.570          H  
ATOM     30 1HB  ASP A   2      25.787  -3.343 -30.723  1.00 29.010          H  
ATOM     31 2HB  ASP A   2      25.201  -4.693 -29.788  1.00 29.010          H  
ATOM     32  N   LYS A   3      21.434  -3.761 -30.868  1.00 16.440          N  
ATOM     33  CA  LYS A   3      20.114  -4.391 -30.831  1.00 15.860          C  
ATOM     34  C   LYS A   3      20.151  -5.895 -31.069  1.00 15.630          C  
ATOM     35  O   LYS A   3      19.189  -6.601 -30.745  1.00 14.950          O  
ATOM     36  CB  LYS A   3      19.168  -3.733 -31.844  1.00 22.440          C  
ATOM     37  CG  LYS A   3      19.510  -3.973 -33.322  1.00 22.440          C  
ATOM     38  CD  LYS A   3      18.531  -3.233 -34.241  1.00 22.440          C  
ATOM     39  CE  LYS A   3      18.828  -3.497 -35.718  1.00 22.440          C  
ATOM     40  NZ  LYS A   3      17.891  -2.757 -36.616  1.00 22.440          N  
ATOM     41  H   LYS A   3      21.586  -2.990 -31.504  1.00 19.730          H  
ATOM     42  HA  LYS A   3      19.704  -4.223 -29.845  1.00 19.030          H  
ATOM     43 1HB  LYS A   3      18.154  -4.097 -31.675  1.00 26.920          H  
ATOM     44 2HB  LYS A   3      19.159  -2.656 -31.676  1.00 26.920          H  
ATOM     45 1HG  LYS A   3      20.528  -3.637 -33.524  1.00 26.920          H  
ATOM     46 2HG  LYS A   3      19.450  -5.039 -33.543  1.00 26.920          H  
ATOM     47 1HD  LYS A   3      17.514  -3.562 -34.021  1.00 26.920          H  
ATOM     48 2HD  LYS A   3      18.596  -2.161 -34.054  1.00 26.920          H  
ATOM     49 1HE  LYS A   3      19.847  -3.186 -35.938  1.00 26.920          H  
ATOM     50 2HE  LYS A   3      18.734  -4.565 -35.915  1.00 26.920          H  
ATOM     51 1HZ  LYS A   3      18.118  -2.958 -37.580  1.00 26.920          H  
ATOM     52 2HZ  LYS A   3      16.941  -3.048 -36.429  1.00 26.920          H  
ATOM     53 3HZ  LYS A   3      17.976  -1.764 -36.451  1.00 26.920          H  
ATOM     54  N   LEU A   4      21.234  -6.395 -31.663  1.00 16.280          N  
ATOM     55  CA  LEU A   4      21.370  -7.822 -31.899  1.00 16.230          C  
ATOM     56  C   LEU A   4      21.433  -8.552 -30.573  1.00 15.470          C  
ATOM     57  O   LEU A   4      20.884  -9.649 -30.413  1.00 14.860          O  
ATOM     58  CB  LEU A   4      22.660  -8.120 -32.675  1.00 22.740          C  
ATOM     59  CG  LEU A   4      22.974  -9.615 -33.011  1.00 22.740          C  
ATOM     60  CD1 LEU A   4      21.872 -10.222 -33.893  1.00 22.740          C  
ATOM     61  CD2 LEU A   4      24.337  -9.676 -33.693  1.00 22.740          C  
ATOM     62  H   LEU A   4      22.013  -5.767 -31.928  1.00 19.540          H  
ATOM     63  HA  LEU A   4      20.501  -8.161 -32.456  1.00 19.480          H  
ATOM     64 1HB  LEU A   4      22.632  -7.561 -33.607  1.00 27.290          H  
ATOM     65 2HB  LEU A   4      23.497  -7.736 -32.092  1.00 27.290          H  
ATOM     66  HG  LEU A   4      23.018 -10.195 -32.087  1.00 27.290          H  
ATOM     67 1HD1 LEU A   4      22.117 -11.262 -34.108  1.00 27.290          H  
ATOM     68 2HD1 LEU A   4      20.914 -10.188 -33.378  1.00 27.290          H  
ATOM     69 3HD1 LEU A   4      21.802  -9.667 -34.827  1.00 27.290          H  
ATOM     70 1HD2 LEU A   4      24.588 -10.713 -33.917  1.00 27.290          H  
ATOM     71 2HD2 LEU A   4      24.311  -9.099 -34.617  1.00 27.290          H  
ATOM     72 3HD2 LEU A   4      25.090  -9.257 -33.026  1.00 27.290          H  
ATOM     73  N   PHE A   5      22.164  -7.963 -29.634  1.00 15.600          N  
ATOM     74  CA  PHE A   5      22.405  -8.573 -28.352  1.00 15.060          C  
ATOM     75  C   PHE A   5      21.221  -8.328 -27.454  1.00 13.950          C  
ATOM     76  O   PHE A   5      20.899  -9.162 -26.605  1.00 13.300          O  
ATOM     77  CB  PHE A   5      23.704  -8.036 -27.796  1.00 21.300          C  
ATOM     78  CG  PHE A   5      24.844  -8.530 -28.636  1.00 21.300          C  
ATOM     79  CD1 PHE A   5      25.290  -7.768 -29.691  1.00 21.300          C  
ATOM     80  CD2 PHE A   5      25.452  -9.749 -28.399  1.00 21.300          C  
ATOM     81  CE1 PHE A   5      26.309  -8.185 -30.497  1.00 21.300          C  
ATOM     82  CE2 PHE A   5      26.486 -10.182 -29.207  1.00 21.300          C  
ATOM     83  CZ  PHE A   5      26.914  -9.394 -30.260  1.00 21.300          C  
ATOM     84  H   PHE A   5      22.546  -7.031 -29.800  1.00 18.720          H  
ATOM     85  HA  PHE A   5      22.518  -9.645 -28.495  1.00 18.070          H  
ATOM     86 1HB  PHE A   5      23.696  -6.943 -27.815  1.00 25.560          H  
ATOM     87 2HB  PHE A   5      23.848  -8.365 -26.770  1.00 25.560          H  
ATOM     88  HD1 PHE A   5      24.812  -6.827 -29.887  1.00 25.560          H  
ATOM     89  HD2 PHE A   5      25.108 -10.370 -27.568  1.00 25.560          H  
ATOM     90  HE1 PHE A   5      26.633  -7.548 -31.332  1.00 25.560          H  
ATOM     91  HE2 PHE A   5      26.963 -11.145 -29.015  1.00 25.560          H  
ATOM     92  HZ  PHE A   5      27.727  -9.731 -30.901  1.00 25.560          H  
ATOM     93  N   LYS A   6      20.554  -7.186 -27.653  1.00 13.780          N  
ATOM     94  CA  LYS A   6      19.358  -6.898 -26.868  1.00 12.880          C  
ATOM     95  C   LYS A   6      18.296  -7.940 -27.230  1.00 12.290          C  
ATOM     96  O   LYS A   6      17.603  -8.471 -26.355  1.00 11.510          O  
ATOM     97  CB  LYS A   6      18.804  -5.507 -27.158  1.00 18.390          C  
ATOM     98  CG  LYS A   6      19.648  -4.335 -26.672  1.00 18.390          C  
ATOM     99  CD  LYS A   6      18.979  -3.002 -27.044  1.00 18.390          C  
ATOM    100  CE  LYS A   6      19.808  -1.802 -26.623  1.00 18.390          C  
ATOM    101  NZ  LYS A   6      19.172  -0.516 -27.051  1.00 18.390          N  
ATOM    102  H   LYS A   6      20.922  -6.523 -28.343  1.00 16.540          H  
ATOM    103  HA  LYS A   6      19.590  -6.990 -25.807  1.00 15.460          H  
ATOM    104 1HB  LYS A   6      18.645  -5.406 -28.222  1.00 22.070          H  
ATOM    105 2HB  LYS A   6      17.829  -5.417 -26.684  1.00 22.070          H  
ATOM    106 1HG  LYS A   6      19.771  -4.396 -25.590  1.00 22.070          H  
ATOM    107 2HG  LYS A   6      20.635  -4.387 -27.139  1.00 22.070          H  
ATOM    108 1HD  LYS A   6      18.818  -2.952 -28.117  1.00 22.070          H  
ATOM    109 2HD  LYS A   6      18.009  -2.940 -26.550  1.00 22.070          H  
ATOM    110 1HE  LYS A   6      19.913  -1.801 -25.540  1.00 22.070          H  
ATOM    111 2HE  LYS A   6      20.795  -1.875 -27.074  1.00 22.070          H  
ATOM    112 1HZ  LYS A   6      19.742   0.264 -26.759  1.00 22.070          H  
ATOM    113 2HZ  LYS A   6      19.084  -0.505 -28.060  1.00 22.070          H  
ATOM    114 3HZ  LYS A   6      18.259  -0.435 -26.633  1.00 22.070          H  
ATOM    115  N   THR A   7      18.201  -8.251 -28.533  1.00 12.810          N  
ATOM    116  CA  THR A   7      17.261  -9.234 -29.037  1.00 12.530          C  
ATOM    117  C   THR A   7      17.591 -10.608 -28.481  1.00 12.160          C  
ATOM    118  O   THR A   7      16.690 -11.315 -28.016  1.00 11.420          O  
ATOM    119  CB  THR A   7      17.265  -9.290 -30.581  1.00 17.650          C  
ATOM    120  OG1 THR A   7      16.886  -8.012 -31.118  1.00 17.650          O  
ATOM    121  CG2 THR A   7      16.260 -10.338 -31.054  1.00 17.650          C  
ATOM    122  H   THR A   7      18.776  -7.752 -29.213  1.00 15.370          H  
ATOM    123  HA  THR A   7      16.263  -8.965 -28.702  1.00 15.040          H  
ATOM    124  HB  THR A   7      18.263  -9.545 -30.940  1.00 21.180          H  
ATOM    125  HG1 THR A   7      17.623  -7.376 -30.982  1.00 21.180          H  
ATOM    126 1HG2 THR A   7      16.261 -10.366 -32.141  1.00 21.180          H  
ATOM    127 2HG2 THR A   7      16.526 -11.322 -30.672  1.00 21.180          H  
ATOM    128 3HG2 THR A   7      15.267 -10.071 -30.698  1.00 21.180          H  
ATOM    129  N   SER A   8      18.881 -10.987 -28.513  1.00 12.750          N  
ATOM    130  CA  SER A   8      19.323 -12.277 -28.000  1.00 12.630          C  
ATOM    131  C   SER A   8      18.966 -12.409 -26.527  1.00 11.740          C  
ATOM    132  O   SER A   8      18.407 -13.422 -26.105  1.00 11.130          O  
ATOM    133  CB  SER A   8      20.817 -12.426 -28.190  1.00 17.730          C  
ATOM    134  OG  SER A   8      21.269 -13.657 -27.711  1.00 17.730          O  
ATOM    135  H   SER A   8      19.575 -10.383 -28.961  1.00 15.300          H  
ATOM    136  HA  SER A   8      18.816 -13.066 -28.554  1.00 15.160          H  
ATOM    137 1HB  SER A   8      21.063 -12.324 -29.247  1.00 21.280          H  
ATOM    138 2HB  SER A   8      21.325 -11.625 -27.661  1.00 21.280          H  
ATOM    139  HG  SER A   8      22.209 -13.680 -27.896  1.00 21.280          H  
ATOM    140  N   PHE A   9      19.241 -11.367 -25.733  1.00 11.760          N  
ATOM    141  CA  PHE A   9      18.918 -11.376 -24.312  1.00 11.190          C  
ATOM    142  C   PHE A   9      17.445 -11.675 -24.110  1.00 10.160          C  
ATOM    143  O   PHE A   9      17.073 -12.600 -23.377  1.00  9.590          O  
ATOM    144  CB  PHE A   9      19.240  -9.999 -23.710  1.00 15.890          C  
ATOM    145  CG  PHE A   9      18.838  -9.757 -22.266  1.00 15.890          C  
ATOM    146  CD1 PHE A   9      19.653 -10.127 -21.208  1.00 15.890          C  
ATOM    147  CD2 PHE A   9      17.624  -9.130 -21.978  1.00 15.890          C  
ATOM    148  CE1 PHE A   9      19.264  -9.868 -19.899  1.00 15.890          C  
ATOM    149  CE2 PHE A   9      17.240  -8.882 -20.684  1.00 15.890          C  
ATOM    150  CZ  PHE A   9      18.056  -9.246 -19.645  1.00 15.890          C  
ATOM    151  H   PHE A   9      19.725 -10.554 -26.122  1.00 14.110          H  
ATOM    152  HA  PHE A   9      19.508 -12.149 -23.821  1.00 13.430          H  
ATOM    153 1HB  PHE A   9      20.311  -9.827 -23.796  1.00 19.070          H  
ATOM    154 2HB  PHE A   9      18.765  -9.236 -24.312  1.00 19.070          H  
ATOM    155  HD1 PHE A   9      20.605 -10.617 -21.410  1.00 19.070          H  
ATOM    156  HD2 PHE A   9      16.973  -8.830 -22.797  1.00 19.070          H  
ATOM    157  HE1 PHE A   9      19.911 -10.158 -19.070  1.00 19.070          H  
ATOM    158  HE2 PHE A   9      16.290  -8.391 -20.482  1.00 19.070          H  
ATOM    159  HZ  PHE A   9      17.748  -9.043 -18.628  1.00 19.070          H  
ATOM    160  N   ARG A  10      16.582 -10.909 -24.783  1.00 10.030          N  
ATOM    161  CA  ARG A  10      15.161 -11.102 -24.588  1.00  9.290          C  
ATOM    162  C   ARG A  10      14.707 -12.491 -25.007  1.00  8.930          C  
ATOM    163  O   ARG A  10      13.965 -13.155 -24.268  1.00  8.270          O  
ATOM    164  CB  ARG A  10      14.358 -10.094 -25.391  1.00 13.300          C  
ATOM    165  CG  ARG A  10      14.418  -8.654 -24.914  1.00 13.300          C  
ATOM    166  CD  ARG A  10      13.349  -7.837 -25.561  1.00 13.300          C  
ATOM    167  NE  ARG A  10      13.479  -7.795 -27.027  1.00 13.300          N  
ATOM    168  CZ  ARG A  10      14.194  -6.897 -27.747  1.00 13.300          C  
ATOM    169  NH1 ARG A  10      14.869  -5.929 -27.162  1.00 13.300          N  
ATOM    170  NH2 ARG A  10      14.203  -6.994 -29.069  1.00 13.300          N  
ATOM    171  H   ARG A  10      16.931 -10.173 -25.409  1.00 12.040          H  
ATOM    172  HA  ARG A  10      14.947 -10.967 -23.532  1.00 11.150          H  
ATOM    173 1HB  ARG A  10      14.724 -10.103 -26.419  1.00 15.960          H  
ATOM    174 2HB  ARG A  10      13.314 -10.398 -25.414  1.00 15.960          H  
ATOM    175 1HG  ARG A  10      14.283  -8.623 -23.834  1.00 15.960          H  
ATOM    176 2HG  ARG A  10      15.384  -8.228 -25.170  1.00 15.960          H  
ATOM    177 1HD  ARG A  10      12.379  -8.274 -25.323  1.00 15.960          H  
ATOM    178 2HD  ARG A  10      13.381  -6.821 -25.177  1.00 15.960          H  
ATOM    179  HE  ARG A  10      12.982  -8.505 -27.548  1.00 15.960          H  
ATOM    180 1HH1 ARG A  10      14.870  -5.839 -26.158  1.00 15.960          H  
ATOM    181 2HH1 ARG A  10      15.373  -5.263 -27.730  1.00 15.960          H  
ATOM    182 1HH2 ARG A  10      13.685  -7.732 -29.526  1.00 15.960          H  
ATOM    183 2HH2 ARG A  10      14.732  -6.335 -29.626  1.00 15.960          H  
ATOM    184  N   PHE A  11      15.163 -12.948 -26.183  1.00  9.520          N  
ATOM    185  CA  PHE A  11      14.778 -14.258 -26.676  1.00  9.440          C  
ATOM    186  C   PHE A  11      15.191 -15.371 -25.768  1.00  8.930          C  
ATOM    187  O   PHE A  11      14.372 -16.218 -25.427  1.00  8.360          O  
ATOM    188  CB  PHE A  11      15.353 -14.588 -28.050  1.00 13.250          C  
ATOM    189  CG  PHE A  11      15.042 -16.048 -28.416  1.00 13.250          C  
ATOM    190  CD1 PHE A  11      13.782 -16.419 -28.864  1.00 13.250          C  
ATOM    191  CD2 PHE A  11      16.006 -17.052 -28.266  1.00 13.250          C  
ATOM    192  CE1 PHE A  11      13.497 -17.742 -29.152  1.00 13.250          C  
ATOM    193  CE2 PHE A  11      15.715 -18.366 -28.549  1.00 13.250          C  
ATOM    194  CZ  PHE A  11      14.463 -18.711 -28.992  1.00 13.250          C  
ATOM    195  H   PHE A  11      15.779 -12.361 -26.753  1.00 11.420          H  
ATOM    196  HA  PHE A  11      13.692 -14.275 -26.753  1.00 11.330          H  
ATOM    197 1HB  PHE A  11      14.926 -13.930 -28.804  1.00 15.900          H  
ATOM    198 2HB  PHE A  11      16.436 -14.441 -28.045  1.00 15.900          H  
ATOM    199  HD1 PHE A  11      13.011 -15.659 -28.982  1.00 15.900          H  
ATOM    200  HD2 PHE A  11      16.997 -16.789 -27.912  1.00 15.900          H  
ATOM    201  HE1 PHE A  11      12.502 -18.019 -29.500  1.00 15.900          H  
ATOM    202  HE2 PHE A  11      16.475 -19.136 -28.419  1.00 15.900          H  
ATOM    203  HZ  PHE A  11      14.235 -19.752 -29.212  1.00 15.900          H  
ATOM    204  N   ILE A  12      16.465 -15.406 -25.393  1.00  9.290          N  
ATOM    205  CA  ILE A  12      16.966 -16.518 -24.620  1.00  9.110          C  
ATOM    206  C   ILE A  12      16.278 -16.601 -23.290  1.00  8.230          C  
ATOM    207  O   ILE A  12      15.920 -17.693 -22.852  1.00  7.790          O  
ATOM    208  CB  ILE A  12      18.487 -16.445 -24.424  1.00 12.830          C  
ATOM    209  CG1 ILE A  12      19.175 -16.648 -25.794  1.00 12.830          C  
ATOM    210  CG2 ILE A  12      18.934 -17.530 -23.394  1.00 12.830          C  
ATOM    211  CD1 ILE A  12      20.643 -16.307 -25.817  1.00 12.830          C  
ATOM    212  H   ILE A  12      17.098 -14.648 -25.668  1.00 11.150          H  
ATOM    213  HA  ILE A  12      16.748 -17.433 -25.169  1.00 10.930          H  
ATOM    214  HB  ILE A  12      18.761 -15.448 -24.064  1.00 15.390          H  
ATOM    215 1HG1 ILE A  12      19.051 -17.683 -26.103  1.00 15.390          H  
ATOM    216 2HG1 ILE A  12      18.686 -16.006 -26.522  1.00 15.390          H  
ATOM    217 1HG2 ILE A  12      20.006 -17.490 -23.249  1.00 15.390          H  
ATOM    218 2HG2 ILE A  12      18.456 -17.365 -22.433  1.00 15.390          H  
ATOM    219 3HG2 ILE A  12      18.657 -18.520 -23.764  1.00 15.390          H  
ATOM    220 1HD1 ILE A  12      21.031 -16.462 -26.824  1.00 15.390          H  
ATOM    221 2HD1 ILE A  12      20.770 -15.257 -25.539  1.00 15.390          H  
ATOM    222 3HD1 ILE A  12      21.193 -16.933 -25.126  1.00 15.390          H  
ATOM    223  N   ILE A  13      16.135 -15.481 -22.600  1.00  8.130          N  
ATOM    224  CA  ILE A  13      15.514 -15.554 -21.304  1.00  7.620          C  
ATOM    225  C   ILE A  13      14.061 -15.969 -21.405  1.00  6.900          C  
ATOM    226  O   ILE A  13      13.639 -16.864 -20.670  1.00  6.550          O  
ATOM    227  CB  ILE A  13      15.675 -14.242 -20.555  1.00 10.870          C  
ATOM    228  CG1 ILE A  13      17.178 -14.085 -20.261  1.00 10.870          C  
ATOM    229  CG2 ILE A  13      14.817 -14.276 -19.249  1.00 10.870          C  
ATOM    230  CD1 ILE A  13      17.571 -12.754 -19.806  1.00 10.870          C  
ATOM    231  H   ILE A  13      16.457 -14.583 -22.979  1.00  9.760          H  
ATOM    232  HA  ILE A  13      16.032 -16.319 -20.729  1.00  9.140          H  
ATOM    233  HB  ILE A  13      15.374 -13.404 -21.190  1.00 13.050          H  
ATOM    234 1HG1 ILE A  13      17.466 -14.808 -19.515  1.00 13.050          H  
ATOM    235 2HG1 ILE A  13      17.735 -14.289 -21.174  1.00 13.050          H  
ATOM    236 1HG2 ILE A  13      14.946 -13.366 -18.691  1.00 13.050          H  
ATOM    237 2HG2 ILE A  13      13.762 -14.387 -19.493  1.00 13.050          H  
ATOM    238 3HG2 ILE A  13      15.129 -15.117 -18.633  1.00 13.050          H  
ATOM    239 1HD1 ILE A  13      18.644 -12.734 -19.639  1.00 13.050          H  
ATOM    240 2HD1 ILE A  13      17.305 -12.027 -20.575  1.00 13.050          H  
ATOM    241 3HD1 ILE A  13      17.077 -12.514 -18.904  1.00 13.050          H  
ATOM    242  N   ARG A  14      13.283 -15.354 -22.301  1.00  6.950          N  
ATOM    243  CA  ARG A  14      11.888 -15.743 -22.374  1.00  6.700          C  
ATOM    244  C   ARG A  14      11.757 -17.184 -22.846  1.00  6.350          C  
ATOM    245  O   ARG A  14      10.886 -17.914 -22.362  1.00  5.930          O  
ATOM    246  CB  ARG A  14      11.081 -14.817 -23.265  1.00  9.480          C  
ATOM    247  CG  ARG A  14       9.586 -15.168 -23.356  1.00  9.480          C  
ATOM    248  CD  ARG A  14       8.917 -15.129 -22.011  1.00  9.480          C  
ATOM    249  NE  ARG A  14       7.507 -15.368 -22.094  1.00  9.480          N  
ATOM    250  CZ  ARG A  14       6.712 -15.656 -21.041  1.00  9.480          C  
ATOM    251  NH1 ARG A  14       7.207 -15.736 -19.810  1.00  9.480          N  
ATOM    252  NH2 ARG A  14       5.419 -15.862 -21.246  1.00  9.480          N  
ATOM    253  H   ARG A  14      13.651 -14.611 -22.903  1.00  8.340          H  
ATOM    254  HA  ARG A  14      11.488 -15.673 -21.367  1.00  8.040          H  
ATOM    255 1HB  ARG A  14      11.170 -13.801 -22.908  1.00 11.380          H  
ATOM    256 2HB  ARG A  14      11.496 -14.844 -24.276  1.00 11.380          H  
ATOM    257 1HG  ARG A  14       9.086 -14.450 -24.003  1.00 11.380          H  
ATOM    258 2HG  ARG A  14       9.469 -16.161 -23.767  1.00 11.380          H  
ATOM    259 1HD  ARG A  14       9.325 -15.916 -21.390  1.00 11.380          H  
ATOM    260 2HD  ARG A  14       9.082 -14.163 -21.535  1.00 11.380          H  
ATOM    261  HE  ARG A  14       7.078 -15.319 -23.008  1.00 11.380          H  
ATOM    262 1HH1 ARG A  14       8.211 -15.581 -19.622  1.00 11.380          H  
ATOM    263 2HH1 ARG A  14       6.597 -15.952 -19.036  1.00 11.380          H  
ATOM    264 1HH2 ARG A  14       5.038 -15.802 -22.182  1.00 11.380          H  
ATOM    265 2HH2 ARG A  14       4.809 -16.079 -20.472  1.00 11.380          H  
ATOM    266  N   PHE A  15      12.601 -17.590 -23.797  1.00  6.860          N  
ATOM    267  CA  PHE A  15      12.616 -18.939 -24.310  1.00  6.820          C  
ATOM    268  C   PHE A  15      12.831 -19.931 -23.195  1.00  6.070          C  
ATOM    269  O   PHE A  15      12.074 -20.893 -23.092  1.00  5.490          O  
ATOM    270  CB  PHE A  15      13.703 -19.101 -25.361  1.00  9.560          C  
ATOM    271  CG  PHE A  15      13.935 -20.488 -25.778  1.00  9.560          C  
ATOM    272  CD1 PHE A  15      13.075 -21.137 -26.633  1.00  9.560          C  
ATOM    273  CD2 PHE A  15      15.051 -21.162 -25.305  1.00  9.560          C  
ATOM    274  CE1 PHE A  15      13.315 -22.439 -27.002  1.00  9.560          C  
ATOM    275  CE2 PHE A  15      15.294 -22.451 -25.672  1.00  9.560          C  
ATOM    276  CZ  PHE A  15      14.424 -23.097 -26.520  1.00  9.560          C  
ATOM    277  H   PHE A  15      13.277 -16.943 -24.201  1.00  8.230          H  
ATOM    278  HA  PHE A  15      11.650 -19.143 -24.771  1.00  8.180          H  
ATOM    279 1HB  PHE A  15      13.449 -18.511 -26.234  1.00 11.480          H  
ATOM    280 2HB  PHE A  15      14.634 -18.709 -24.973  1.00 11.480          H  
ATOM    281  HD1 PHE A  15      12.199 -20.610 -27.011  1.00 11.480          H  
ATOM    282  HD2 PHE A  15      15.737 -20.647 -24.627  1.00 11.480          H  
ATOM    283  HE1 PHE A  15      12.627 -22.950 -27.675  1.00 11.480          H  
ATOM    284  HE2 PHE A  15      16.172 -22.971 -25.290  1.00 11.480          H  
ATOM    285  HZ  PHE A  15      14.615 -24.129 -26.812  1.00 11.480          H  
ATOM    286  N   LEU A  16      13.858 -19.714 -22.363  1.00  6.250          N  
ATOM    287  CA  LEU A  16      14.131 -20.630 -21.272  1.00  5.870          C  
ATOM    288  C   LEU A  16      12.985 -20.656 -20.261  1.00  4.940          C  
ATOM    289  O   LEU A  16      12.650 -21.725 -19.732  1.00  4.440          O  
ATOM    290  CB  LEU A  16      15.436 -20.239 -20.574  1.00  8.370          C  
ATOM    291  CG  LEU A  16      16.755 -20.433 -21.391  1.00  8.370          C  
ATOM    292  CD1 LEU A  16      17.895 -19.818 -20.597  1.00  8.370          C  
ATOM    293  CD2 LEU A  16      17.018 -21.915 -21.681  1.00  8.370          C  
ATOM    294  H   LEU A  16      14.472 -18.907 -22.507  1.00  7.500          H  
ATOM    295  HA  LEU A  16      14.229 -21.622 -21.686  1.00  7.040          H  
ATOM    296 1HB  LEU A  16      15.367 -19.178 -20.318  1.00 10.040          H  
ATOM    297 2HB  LEU A  16      15.521 -20.810 -19.652  1.00 10.040          H  
ATOM    298  HG  LEU A  16      16.680 -19.908 -22.332  1.00 10.040          H  
ATOM    299 1HD1 LEU A  16      18.825 -19.917 -21.155  1.00 10.040          H  
ATOM    300 2HD1 LEU A  16      17.685 -18.760 -20.427  1.00 10.040          H  
ATOM    301 3HD1 LEU A  16      17.991 -20.326 -19.639  1.00 10.040          H  
ATOM    302 1HD2 LEU A  16      17.946 -22.007 -22.243  1.00 10.040          H  
ATOM    303 2HD2 LEU A  16      17.105 -22.462 -20.742  1.00 10.040          H  
ATOM    304 3HD2 LEU A  16      16.214 -22.335 -22.269  1.00 10.040          H  
ATOM    305  N   GLN A  17      12.358 -19.502 -19.987  1.00  4.890          N  
ATOM    306  CA  GLN A  17      11.247 -19.502 -19.042  1.00  4.500          C  
ATOM    307  C   GLN A  17      10.119 -20.396 -19.563  1.00  3.940          C  
ATOM    308  O   GLN A  17       9.593 -21.248 -18.838  1.00  3.660          O  
ATOM    309  CB  GLN A  17      10.695 -18.078 -18.853  1.00  6.460          C  
ATOM    310  CG  GLN A  17      11.596 -17.105 -18.101  1.00  6.460          C  
ATOM    311  CD  GLN A  17      11.055 -15.661 -18.142  1.00  6.460          C  
ATOM    312  OE1 GLN A  17      10.076 -15.355 -18.857  1.00  6.460          O  
ATOM    313  NE2 GLN A  17      11.689 -14.771 -17.375  1.00  6.460          N  
ATOM    314  H   GLN A  17      12.695 -18.622 -20.398  1.00  5.870          H  
ATOM    315  HA  GLN A  17      11.595 -19.893 -18.087  1.00  5.400          H  
ATOM    316 1HB  GLN A  17      10.496 -17.646 -19.831  1.00  7.750          H  
ATOM    317 2HB  GLN A  17       9.745 -18.131 -18.327  1.00  7.750          H  
ATOM    318 1HG  GLN A  17      11.639 -17.415 -17.059  1.00  7.750          H  
ATOM    319 2HG  GLN A  17      12.589 -17.119 -18.525  1.00  7.750          H  
ATOM    320 1HE2 GLN A  17      11.385 -13.818 -17.354  1.00  7.750          H  
ATOM    321 2HE2 GLN A  17      12.471 -15.052 -16.815  1.00  7.750          H  
ATOM    322  N   ILE A  18       9.824 -20.283 -20.863  1.00  4.220          N  
ATOM    323  CA  ILE A  18       8.794 -21.102 -21.494  1.00  4.380          C  
ATOM    324  C   ILE A  18       9.210 -22.566 -21.534  1.00  4.020          C  
ATOM    325  O   ILE A  18       8.414 -23.451 -21.231  1.00  3.970          O  
ATOM    326  CB  ILE A  18       8.477 -20.611 -22.919  1.00  6.070          C  
ATOM    327  CG1 ILE A  18       7.799 -19.216 -22.827  1.00  6.070          C  
ATOM    328  CG2 ILE A  18       7.559 -21.647 -23.645  1.00  6.070          C  
ATOM    329  CD1 ILE A  18       7.701 -18.483 -24.143  1.00  6.070          C  
ATOM    330  H   ILE A  18      10.296 -19.555 -21.411  1.00  5.060          H  
ATOM    331  HA  ILE A  18       7.888 -21.026 -20.903  1.00  5.260          H  
ATOM    332  HB  ILE A  18       9.408 -20.486 -23.476  1.00  7.280          H  
ATOM    333 1HG1 ILE A  18       6.798 -19.337 -22.421  1.00  7.280          H  
ATOM    334 2HG1 ILE A  18       8.376 -18.594 -22.139  1.00  7.280          H  
ATOM    335 1HG2 ILE A  18       7.336 -21.308 -24.647  1.00  7.280          H  
ATOM    336 2HG2 ILE A  18       8.055 -22.613 -23.717  1.00  7.280          H  
ATOM    337 3HG2 ILE A  18       6.629 -21.762 -23.086  1.00  7.280          H  
ATOM    338 1HD1 ILE A  18       7.227 -17.521 -23.983  1.00  7.280          H  
ATOM    339 2HD1 ILE A  18       8.705 -18.332 -24.543  1.00  7.280          H  
ATOM    340 3HD1 ILE A  18       7.112 -19.049 -24.851  1.00  7.280          H  
ATOM    341  N   LEU A  19      10.455 -22.829 -21.921  1.00  4.130          N  
ATOM    342  CA  LEU A  19      11.012 -24.168 -22.025  1.00  4.150          C  
ATOM    343  C   LEU A  19      10.892 -24.924 -20.710  1.00  3.310          C  
ATOM    344  O   LEU A  19      10.709 -26.141 -20.710  1.00  3.200          O  
ATOM    345  CB  LEU A  19      12.494 -24.090 -22.419  1.00  5.800          C  
ATOM    346  CG  LEU A  19      13.260 -25.418 -22.688  1.00  5.800          C  
ATOM    347  CD1 LEU A  19      12.642 -26.163 -23.875  1.00  5.800          C  
ATOM    348  CD2 LEU A  19      14.718 -25.077 -22.951  1.00  5.800          C  
ATOM    349  H   LEU A  19      11.054 -22.051 -22.191  1.00  4.960          H  
ATOM    350  HA  LEU A  19      10.451 -24.699 -22.787  1.00  4.980          H  
ATOM    351 1HB  LEU A  19      12.583 -23.462 -23.306  1.00  6.960          H  
ATOM    352 2HB  LEU A  19      13.012 -23.595 -21.608  1.00  6.960          H  
ATOM    353  HG  LEU A  19      13.193 -26.069 -21.813  1.00  6.960          H  
ATOM    354 1HD1 LEU A  19      13.197 -27.086 -24.049  1.00  6.960          H  
ATOM    355 2HD1 LEU A  19      11.604 -26.414 -23.666  1.00  6.960          H  
ATOM    356 3HD1 LEU A  19      12.695 -25.534 -24.764  1.00  6.960          H  
ATOM    357 1HD2 LEU A  19      15.284 -25.992 -23.133  1.00  6.960          H  
ATOM    358 2HD2 LEU A  19      14.784 -24.437 -23.811  1.00  6.960          H  
ATOM    359 3HD2 LEU A  19      15.127 -24.563 -22.082  1.00  6.960          H  
ATOM    360  N   SER A  20      11.017 -24.218 -19.583  1.00  3.020          N  
ATOM    361  CA  SER A  20      10.919 -24.855 -18.283  1.00  2.820          C  
ATOM    362  C   SER A  20       9.497 -25.334 -17.966  1.00  2.300          C  
ATOM    363  O   SER A  20       9.329 -26.136 -17.049  1.00  2.270          O  
ATOM    364  CB  SER A  20      11.324 -23.901 -17.161  1.00  4.030          C  
ATOM    365  OG  SER A  20      10.296 -22.952 -16.864  1.00  4.030          O  
ATOM    366  H   SER A  20      11.250 -23.221 -19.632  1.00  3.620          H  
ATOM    367  HA  SER A  20      11.586 -25.716 -18.276  1.00  3.380          H  
ATOM    368 1HB  SER A  20      11.564 -24.476 -16.266  1.00  4.830          H  
ATOM    369 2HB  SER A  20      12.229 -23.369 -17.457  1.00  4.830          H  
ATOM    370  HG  SER A  20      10.192 -22.356 -17.648  1.00  4.830          H  
ATOM    371  N   LEU A  21       8.452 -24.840 -18.668  1.00  2.420          N  
ATOM    372  CA  LEU A  21       7.086 -25.232 -18.319  1.00  2.800          C  
ATOM    373  C   LEU A  21       6.747 -26.684 -18.705  1.00  2.810          C  
ATOM    374  O   LEU A  21       6.262 -27.424 -17.853  1.00  2.980          O  
ATOM    375  CB  LEU A  21       6.038 -24.209 -18.820  1.00  3.770          C  
ATOM    376  CG  LEU A  21       4.531 -24.567 -18.566  1.00  3.770          C  
ATOM    377  CD1 LEU A  21       4.253 -24.706 -17.050  1.00  3.770          C  
ATOM    378  CD2 LEU A  21       3.660 -23.474 -19.182  1.00  3.770          C  
ATOM    379  H   LEU A  21       8.605 -24.217 -19.465  1.00  2.900          H  
ATOM    380  HA  LEU A  21       7.021 -25.153 -17.248  1.00  3.360          H  
ATOM    381 1HB  LEU A  21       6.218 -23.296 -18.257  1.00  4.520          H  
ATOM    382 2HB  LEU A  21       6.180 -23.946 -19.844  1.00  4.520          H  
ATOM    383  HG  LEU A  21       4.296 -25.523 -19.040  1.00  4.520          H  
ATOM    384 1HD1 LEU A  21       3.202 -24.956 -16.899  1.00  4.520          H  
ATOM    385 2HD1 LEU A  21       4.864 -25.492 -16.619  1.00  4.520          H  
ATOM    386 3HD1 LEU A  21       4.475 -23.765 -16.551  1.00  4.520          H  
ATOM    387 1HD2 LEU A  21       2.605 -23.713 -19.026  1.00  4.520          H  
ATOM    388 2HD2 LEU A  21       3.886 -22.516 -18.711  1.00  4.520          H  
ATOM    389 3HD2 LEU A  21       3.862 -23.409 -20.252  1.00  4.520          H  
ATOM    390  N   PRO A  22       7.002 -27.172 -19.943  1.00  3.030          N  
ATOM    391  CA  PRO A  22       6.793 -28.554 -20.362  1.00  3.470          C  
ATOM    392  C   PRO A  22       7.616 -29.531 -19.525  1.00  2.820          C  
ATOM    393  O   PRO A  22       7.353 -30.731 -19.529  1.00  3.270          O  
ATOM    394  CB  PRO A  22       7.277 -28.552 -21.815  1.00  5.210          C  
ATOM    395  CG  PRO A  22       7.116 -27.135 -22.270  1.00  5.210          C  
ATOM    396  CD  PRO A  22       7.400 -26.295 -21.061  1.00  5.210          C  
ATOM    397  HA  PRO A  22       5.722 -28.796 -20.299  1.00  4.160          H  
ATOM    398 1HB  PRO A  22       8.325 -28.895 -21.855  1.00  6.250          H  
ATOM    399 2HB  PRO A  22       6.684 -29.263 -22.407  1.00  6.250          H  
ATOM    400 1HG  PRO A  22       7.818 -26.916 -23.090  1.00  6.250          H  
ATOM    401 2HG  PRO A  22       6.105 -26.971 -22.664  1.00  6.250          H  
ATOM    402 1HD  PRO A  22       8.422 -26.063 -21.032  1.00  6.250          H  
ATOM    403 2HD  PRO A  22       6.792 -25.432 -21.152  1.00  6.250          H  
ATOM    404  N   VAL A  23       8.642 -29.016 -18.858  1.00  1.920          N  
ATOM    405  CA  VAL A  23       9.521 -29.809 -18.033  1.00  1.480          C  
ATOM    406  C   VAL A  23       8.986 -29.866 -16.595  1.00  1.270          C  
ATOM    407  O   VAL A  23       8.614 -30.942 -16.113  1.00  1.190          O  
ATOM    408  CB  VAL A  23      10.934 -29.187 -18.084  1.00  2.250          C  
ATOM    409  CG1 VAL A  23      11.890 -29.926 -17.192  1.00  2.250          C  
ATOM    410  CG2 VAL A  23      11.417 -29.185 -19.522  1.00  2.250          C  
ATOM    411  H   VAL A  23       8.807 -28.020 -18.908  1.00  2.300          H  
ATOM    412  HA  VAL A  23       9.561 -30.821 -18.436  1.00  1.780          H  
ATOM    413  HB  VAL A  23      10.882 -28.164 -17.722  1.00  2.700          H  
ATOM    414 1HG1 VAL A  23      12.868 -29.454 -17.245  1.00  2.700          H  
ATOM    415 2HG1 VAL A  23      11.541 -29.905 -16.175  1.00  2.700          H  
ATOM    416 3HG1 VAL A  23      11.962 -30.947 -17.533  1.00  2.700          H  
ATOM    417 1HG2 VAL A  23      12.404 -28.724 -19.578  1.00  2.700          H  
ATOM    418 2HG2 VAL A  23      11.470 -30.209 -19.886  1.00  2.700          H  
ATOM    419 3HG2 VAL A  23      10.725 -28.619 -20.145  1.00  2.700          H  
ATOM    420  N   VAL A  24       8.878 -28.698 -15.946  1.00  1.400          N  
ATOM    421  CA  VAL A  24       8.445 -28.616 -14.559  1.00  1.480          C  
ATOM    422  C   VAL A  24       6.984 -29.032 -14.401  1.00  1.500          C  
ATOM    423  O   VAL A  24       6.596 -29.427 -13.316  1.00  1.430          O  
ATOM    424  CB  VAL A  24       8.621 -27.179 -13.983  1.00  2.040          C  
ATOM    425  CG1 VAL A  24       7.492 -26.269 -14.432  1.00  2.040          C  
ATOM    426  CG2 VAL A  24       8.739 -27.213 -12.456  1.00  2.040          C  
ATOM    427  H   VAL A  24       9.151 -27.834 -16.417  1.00  1.680          H  
ATOM    428  HA  VAL A  24       9.062 -29.296 -13.972  1.00  1.780          H  
ATOM    429  HB  VAL A  24       9.524 -26.758 -14.407  1.00  2.450          H  
ATOM    430 1HG1 VAL A  24       7.667 -25.269 -14.075  1.00  2.450          H  
ATOM    431 2HG1 VAL A  24       7.460 -26.270 -15.488  1.00  2.450          H  
ATOM    432 3HG1 VAL A  24       6.538 -26.608 -14.041  1.00  2.450          H  
ATOM    433 1HG2 VAL A  24       8.889 -26.213 -12.074  1.00  2.450          H  
ATOM    434 2HG2 VAL A  24       7.830 -27.626 -12.018  1.00  2.450          H  
ATOM    435 3HG2 VAL A  24       9.578 -27.814 -12.178  1.00  2.450          H  
ATOM    436  N   PHE A  25       6.127 -28.839 -15.415  1.00  1.770          N  
ATOM    437  CA  PHE A  25       4.736 -29.233 -15.258  1.00  1.980          C  
ATOM    438  C   PHE A  25       4.490 -30.729 -14.980  1.00  1.740          C  
ATOM    439  O   PHE A  25       3.765 -31.021 -14.037  1.00  1.660          O  
ATOM    440  CB  PHE A  25       3.866 -28.750 -16.425  1.00  2.690          C  
ATOM    441  CG  PHE A  25       2.449 -29.249 -16.332  1.00  2.690          C  
ATOM    442  CD1 PHE A  25       1.558 -28.656 -15.455  1.00  2.690          C  
ATOM    443  CD2 PHE A  25       2.002 -30.313 -17.108  1.00  2.690          C  
ATOM    444  CE1 PHE A  25       0.263 -29.111 -15.354  1.00  2.690          C  
ATOM    445  CE2 PHE A  25       0.715 -30.766 -17.007  1.00  2.690          C  
ATOM    446  CZ  PHE A  25      -0.157 -30.166 -16.129  1.00  2.690          C  
ATOM    447  H   PHE A  25       6.421 -28.418 -16.298  1.00  2.120          H  
ATOM    448  HA  PHE A  25       4.365 -28.699 -14.381  1.00  2.380          H  
ATOM    449 1HB  PHE A  25       3.837 -27.667 -16.407  1.00  3.230          H  
ATOM    450 2HB  PHE A  25       4.284 -29.022 -17.379  1.00  3.230          H  
ATOM    451  HD1 PHE A  25       1.891 -27.824 -14.836  1.00  3.230          H  
ATOM    452  HD2 PHE A  25       2.678 -30.793 -17.804  1.00  3.230          H  
ATOM    453  HE1 PHE A  25      -0.428 -28.638 -14.657  1.00  3.230          H  
ATOM    454  HE2 PHE A  25       0.382 -31.602 -17.620  1.00  3.230          H  
ATOM    455  HZ  PHE A  25      -1.179 -30.529 -16.049  1.00  3.230          H  
ATOM    456  N   PRO A  26       4.952 -31.717 -15.805  1.00  1.700          N  
ATOM    457  CA  PRO A  26       4.790 -33.127 -15.485  1.00  1.710          C  
ATOM    458  C   PRO A  26       5.708 -33.575 -14.349  1.00  1.430          C  
ATOM    459  O   PRO A  26       5.352 -34.476 -13.578  1.00  1.480          O  
ATOM    460  CB  PRO A  26       5.155 -33.820 -16.802  1.00  2.560          C  
ATOM    461  CG  PRO A  26       6.076 -32.836 -17.510  1.00  2.560          C  
ATOM    462  CD  PRO A  26       5.570 -31.460 -17.117  1.00  2.560          C  
ATOM    463  HA  PRO A  26       3.736 -33.311 -15.221  1.00  2.050          H  
ATOM    464 1HB  PRO A  26       5.653 -34.779 -16.592  1.00  3.080          H  
ATOM    465 2HB  PRO A  26       4.246 -34.049 -17.377  1.00  3.080          H  
ATOM    466 1HG  PRO A  26       7.129 -32.986 -17.212  1.00  3.080          H  
ATOM    467 2HG  PRO A  26       6.042 -32.985 -18.601  1.00  3.080          H  
ATOM    468 1HD  PRO A  26       6.389 -30.782 -17.057  1.00  3.080          H  
ATOM    469 2HD  PRO A  26       4.849 -31.142 -17.855  1.00  3.080          H  
ATOM    470  N   TYR A  27       6.855 -32.900 -14.157  1.00  1.290          N  
ATOM    471  CA  TYR A  27       7.690 -33.289 -13.038  1.00  1.340          C  
ATOM    472  C   TYR A  27       7.019 -32.726 -11.836  1.00  1.360          C  
ATOM    473  O   TYR A  27       6.230 -31.803 -11.940  1.00  1.530          O  
ATOM    474  CB  TYR A  27       9.144 -32.808 -13.107  1.00  1.860          C  
ATOM    475  CG  TYR A  27      10.048 -33.521 -14.073  1.00  1.860          C  
ATOM    476  CD1 TYR A  27      10.779 -32.807 -14.982  1.00  1.860          C  
ATOM    477  CD2 TYR A  27      10.158 -34.905 -14.035  1.00  1.860          C  
ATOM    478  CE1 TYR A  27      11.627 -33.456 -15.848  1.00  1.860          C  
ATOM    479  CE2 TYR A  27      11.001 -35.552 -14.905  1.00  1.860          C  
ATOM    480  CZ  TYR A  27      11.735 -34.829 -15.807  1.00  1.860          C  
ATOM    481  OH  TYR A  27      12.586 -35.468 -16.677  1.00  1.860          O  
ATOM    482  H   TYR A  27       7.190 -32.155 -14.781  1.00  1.550          H  
ATOM    483  HA  TYR A  27       7.680 -34.371 -12.941  1.00  1.610          H  
ATOM    484 1HB  TYR A  27       9.149 -31.750 -13.368  1.00  2.230          H  
ATOM    485 2HB  TYR A  27       9.588 -32.899 -12.120  1.00  2.230          H  
ATOM    486  HD1 TYR A  27      10.696 -31.731 -15.010  1.00  2.230          H  
ATOM    487  HD2 TYR A  27       9.588 -35.487 -13.316  1.00  2.230          H  
ATOM    488  HE1 TYR A  27      12.215 -32.899 -16.562  1.00  2.230          H  
ATOM    489  HE2 TYR A  27      11.092 -36.638 -14.872  1.00  2.230          H  
ATOM    490  HH  TYR A  27      12.548 -36.415 -16.526  1.00  2.230          H  
ATOM    491  N   PHE A  28       7.201 -33.334 -10.691  1.00  1.430          N  
ATOM    492  CA  PHE A  28       6.628 -32.831  -9.430  1.00  1.630          C  
ATOM    493  C   PHE A  28       5.102 -32.980  -9.369  1.00  1.740          C  
ATOM    494  O   PHE A  28       4.545 -33.125  -8.292  1.00  1.960          O  
ATOM    495  CB  PHE A  28       6.991 -31.350  -9.262  1.00  2.200          C  
ATOM    496  CG  PHE A  28       8.400 -31.152  -9.518  1.00  2.200          C  
ATOM    497  CD1 PHE A  28       8.816 -30.422 -10.615  1.00  2.200          C  
ATOM    498  CD2 PHE A  28       9.325 -31.741  -8.727  1.00  2.200          C  
ATOM    499  CE1 PHE A  28      10.121 -30.299 -10.888  1.00  2.200          C  
ATOM    500  CE2 PHE A  28      10.630 -31.613  -9.015  1.00  2.200          C  
ATOM    501  CZ  PHE A  28      11.019 -30.897 -10.091  1.00  2.200          C  
ATOM    502  H   PHE A  28       7.821 -34.130 -10.673  1.00  1.720          H  
ATOM    503  HA  PHE A  28       7.056 -33.392  -8.605  1.00  1.960          H  
ATOM    504 1HB  PHE A  28       6.411 -30.709  -9.919  1.00  2.640          H  
ATOM    505 2HB  PHE A  28       6.781 -31.029  -8.276  1.00  2.640          H  
ATOM    506  HD1 PHE A  28       8.065 -29.959 -11.274  1.00  2.640          H  
ATOM    507  HD2 PHE A  28       9.005 -32.325  -7.873  1.00  2.640          H  
ATOM    508  HE1 PHE A  28      10.446 -29.742 -11.748  1.00  2.640          H  
ATOM    509  HE2 PHE A  28      11.368 -32.091  -8.398  1.00  2.640          H  
ATOM    510  HZ  PHE A  28      12.049 -30.808 -10.315  1.00  2.640          H  
ATOM    511  N   LEU A  29       4.439 -33.091 -10.502  1.00  1.710          N  
ATOM    512  CA  LEU A  29       3.027 -33.327 -10.523  1.00  1.960          C  
ATOM    513  C   LEU A  29       2.863 -34.806 -10.424  1.00  1.750          C  
ATOM    514  O   LEU A  29       2.333 -35.322  -9.444  1.00  1.840          O  
ATOM    515  CB  LEU A  29       2.423 -32.799 -11.828  1.00  2.640          C  
ATOM    516  CG  LEU A  29       0.911 -33.018 -12.073  1.00  2.640          C  
ATOM    517  CD1 LEU A  29       0.075 -32.320 -10.987  1.00  2.640          C  
ATOM    518  CD2 LEU A  29       0.590 -32.473 -13.466  1.00  2.640          C  
ATOM    519  H   LEU A  29       4.941 -32.933 -11.374  1.00  2.050          H  
ATOM    520  HA  LEU A  29       2.571 -32.845  -9.664  1.00  2.350          H  
ATOM    521 1HB  LEU A  29       2.611 -31.727 -11.872  1.00  3.170          H  
ATOM    522 2HB  LEU A  29       2.960 -33.250 -12.661  1.00  3.170          H  
ATOM    523  HG  LEU A  29       0.680 -34.083 -12.042  1.00  3.170          H  
ATOM    524 1HD1 LEU A  29      -0.984 -32.482 -11.188  1.00  3.170          H  
ATOM    525 2HD1 LEU A  29       0.313 -32.727 -10.007  1.00  3.170          H  
ATOM    526 3HD1 LEU A  29       0.287 -31.252 -10.999  1.00  3.170          H  
ATOM    527 1HD2 LEU A  29      -0.466 -32.614 -13.689  1.00  3.170          H  
ATOM    528 2HD2 LEU A  29       0.829 -31.407 -13.499  1.00  3.170          H  
ATOM    529 3HD2 LEU A  29       1.191 -32.993 -14.212  1.00  3.170          H  
ATOM    530  N   LEU A  30       3.430 -35.526 -11.382  1.00  1.610          N  
ATOM    531  CA  LEU A  30       3.299 -36.956 -11.331  1.00  1.590          C  
ATOM    532  C   LEU A  30       4.060 -37.467 -10.117  1.00  1.310          C  
ATOM    533  O   LEU A  30       3.590 -38.355  -9.401  1.00  1.270          O  
ATOM    534  CB  LEU A  30       3.869 -37.543 -12.623  1.00  2.230          C  
ATOM    535  CG  LEU A  30       3.095 -37.193 -13.934  1.00  2.230          C  
ATOM    536  CD1 LEU A  30       3.915 -37.671 -15.119  1.00  2.230          C  
ATOM    537  CD2 LEU A  30       1.702 -37.835 -13.933  1.00  2.230          C  
ATOM    538  H   LEU A  30       3.923 -35.087 -12.167  1.00  1.930          H  
ATOM    539  HA  LEU A  30       2.252 -37.215 -11.212  1.00  1.910          H  
ATOM    540 1HB  LEU A  30       4.888 -37.176 -12.740  1.00  2.680          H  
ATOM    541 2HB  LEU A  30       3.904 -38.626 -12.528  1.00  2.680          H  
ATOM    542  HG  LEU A  30       2.990 -36.107 -14.015  1.00  2.680          H  
ATOM    543 1HD1 LEU A  30       3.402 -37.416 -16.046  1.00  2.680          H  
ATOM    544 2HD1 LEU A  30       4.893 -37.181 -15.100  1.00  2.680          H  
ATOM    545 3HD1 LEU A  30       4.046 -38.749 -15.063  1.00  2.680          H  
ATOM    546 1HD2 LEU A  30       1.190 -37.578 -14.861  1.00  2.680          H  
ATOM    547 2HD2 LEU A  30       1.800 -38.919 -13.863  1.00  2.680          H  
ATOM    548 3HD2 LEU A  30       1.114 -37.472 -13.099  1.00  2.680          H  
ATOM    549  N   SER A  31       5.230 -36.868  -9.869  1.00  1.210          N  
ATOM    550  CA  SER A  31       6.090 -37.284  -8.778  1.00  1.100          C  
ATOM    551  C   SER A  31       5.569 -36.986  -7.374  1.00  0.980          C  
ATOM    552  O   SER A  31       5.666 -37.863  -6.514  1.00  0.990          O  
ATOM    553  CB  SER A  31       7.457 -36.664  -8.909  1.00  1.580          C  
ATOM    554  OG  SER A  31       8.129 -37.101 -10.057  1.00  1.580          O  
ATOM    555  H   SER A  31       5.549 -36.165 -10.518  1.00  1.450          H  
ATOM    556  HA  SER A  31       6.212 -38.366  -8.858  1.00  1.320          H  
ATOM    557 1HB  SER A  31       7.381 -35.599  -8.905  1.00  1.900          H  
ATOM    558 2HB  SER A  31       8.019 -36.947  -8.045  1.00  1.900          H  
ATOM    559  HG  SER A  31       9.033 -36.783  -9.975  1.00  1.900          H  
ATOM    560  N   PHE A  32       5.014 -35.793  -7.087  1.00  1.010          N  
ATOM    561  CA  PHE A  32       4.565 -35.602  -5.721  1.00  1.090          C  
ATOM    562  C   PHE A  32       3.257 -36.347  -5.512  1.00  1.060          C  
ATOM    563  O   PHE A  32       2.978 -36.776  -4.390  1.00  1.070          O  
ATOM    564  CB  PHE A  32       4.441 -34.132  -5.296  1.00  1.490          C  
ATOM    565  CG  PHE A  32       5.788 -33.378  -5.058  1.00  1.490          C  
ATOM    566  CD1 PHE A  32       6.134 -32.263  -5.798  1.00  1.490          C  
ATOM    567  CD2 PHE A  32       6.685 -33.774  -4.084  1.00  1.490          C  
ATOM    568  CE1 PHE A  32       7.320 -31.580  -5.572  1.00  1.490          C  
ATOM    569  CE2 PHE A  32       7.853 -33.077  -3.868  1.00  1.490          C  
ATOM    570  CZ  PHE A  32       8.168 -31.992  -4.609  1.00  1.490          C  
ATOM    571  H   PHE A  32       4.892 -35.026  -7.746  1.00  1.210          H  
ATOM    572  HA  PHE A  32       5.306 -36.041  -5.062  1.00  1.310          H  
ATOM    573 1HB  PHE A  32       3.868 -33.590  -6.040  1.00  1.790          H  
ATOM    574 2HB  PHE A  32       3.871 -34.086  -4.370  1.00  1.790          H  
ATOM    575  HD1 PHE A  32       5.452 -31.907  -6.557  1.00  1.790          H  
ATOM    576  HD2 PHE A  32       6.472 -34.640  -3.487  1.00  1.790          H  
ATOM    577  HE1 PHE A  32       7.570 -30.698  -6.159  1.00  1.790          H  
ATOM    578  HE2 PHE A  32       8.533 -33.397  -3.112  1.00  1.790          H  
ATOM    579  HZ  PHE A  32       9.098 -31.453  -4.426  1.00  1.790          H  
ATOM    580  N   LEU A  33       2.433 -36.506  -6.564  1.00  1.130          N  
ATOM    581  CA  LEU A  33       1.210 -37.264  -6.369  1.00  1.210          C  
ATOM    582  C   LEU A  33       1.598 -38.701  -6.054  1.00  1.040          C  
ATOM    583  O   LEU A  33       1.021 -39.320  -5.154  1.00  1.020          O  
ATOM    584  CB  LEU A  33       0.333 -37.198  -7.625  1.00  1.660          C  
ATOM    585  CG  LEU A  33      -0.312 -35.809  -7.954  1.00  1.660          C  
ATOM    586  CD1 LEU A  33      -0.926 -35.870  -9.359  1.00  1.660          C  
ATOM    587  CD2 LEU A  33      -1.386 -35.453  -6.914  1.00  1.660          C  
ATOM    588  H   LEU A  33       2.632 -36.115  -7.491  1.00  1.360          H  
ATOM    589  HA  LEU A  33       0.675 -36.864  -5.517  1.00  1.450          H  
ATOM    590 1HB  LEU A  33       0.952 -37.482  -8.481  1.00  1.990          H  
ATOM    591 2HB  LEU A  33      -0.468 -37.929  -7.528  1.00  1.990          H  
ATOM    592  HG  LEU A  33       0.454 -35.039  -7.946  1.00  1.990          H  
ATOM    593 1HD1 LEU A  33      -1.363 -34.904  -9.608  1.00  1.990          H  
ATOM    594 2HD1 LEU A  33      -0.145 -36.109 -10.085  1.00  1.990          H  
ATOM    595 3HD1 LEU A  33      -1.698 -36.636  -9.391  1.00  1.990          H  
ATOM    596 1HD2 LEU A  33      -1.820 -34.487  -7.170  1.00  1.990          H  
ATOM    597 2HD2 LEU A  33      -2.164 -36.215  -6.919  1.00  1.990          H  
ATOM    598 3HD2 LEU A  33      -0.950 -35.392  -5.924  1.00  1.990          H  
ATOM    599  N   ALA A  34       2.609 -39.229  -6.767  1.00  1.050          N  
ATOM    600  CA  ALA A  34       3.093 -40.571  -6.517  1.00  1.150          C  
ATOM    601  C   ALA A  34       3.631 -40.698  -5.109  1.00  1.070          C  
ATOM    602  O   ALA A  34       3.405 -41.716  -4.465  1.00  1.190          O  
ATOM    603  CB  ALA A  34       4.175 -40.939  -7.504  1.00  1.570          C  
ATOM    604  H   ALA A  34       3.029 -38.710  -7.543  1.00  1.260          H  
ATOM    605  HA  ALA A  34       2.259 -41.260  -6.629  1.00  1.380          H  
ATOM    606 1HB  ALA A  34       4.512 -41.956  -7.313  1.00  1.880          H  
ATOM    607 2HB  ALA A  34       3.780 -40.866  -8.517  1.00  1.880          H  
ATOM    608 3HB  ALA A  34       5.011 -40.252  -7.393  1.00  1.880          H  
ATOM    609  N   CYS A  35       4.324 -39.657  -4.619  1.00  0.990          N  
ATOM    610  CA  CYS A  35       4.891 -39.686  -3.279  1.00  1.180          C  
ATOM    611  C   CYS A  35       3.785 -39.804  -2.236  1.00  1.140          C  
ATOM    612  O   CYS A  35       3.936 -40.541  -1.255  1.00  1.280          O  
ATOM    613  CB  CYS A  35       5.674 -38.413  -2.989  1.00  1.580          C  
ATOM    614  SG  CYS A  35       7.197 -38.183  -3.901  1.00  1.580          S  
ATOM    615  H   CYS A  35       4.518 -38.869  -5.236  1.00  1.190          H  
ATOM    616  HA  CYS A  35       5.556 -40.544  -3.199  1.00  1.420          H  
ATOM    617 1HB  CYS A  35       5.041 -37.578  -3.199  1.00  1.890          H  
ATOM    618 2HB  CYS A  35       5.920 -38.391  -1.939  1.00  1.890          H  
ATOM    619  HG  CYS A  35       6.620 -38.136  -5.123  1.00  1.890          H  
ATOM    620  N   LEU A  36       2.677 -39.074  -2.431  1.00  1.040          N  
ATOM    621  CA  LEU A  36       1.540 -39.142  -1.511  1.00  1.120          C  
ATOM    622  C   LEU A  36       0.908 -40.533  -1.529  1.00  1.050          C  
ATOM    623  O   LEU A  36       0.604 -41.104  -0.470  1.00  1.140          O  
ATOM    624  CB  LEU A  36       0.511 -38.066  -1.906  1.00  1.540          C  
ATOM    625  CG  LEU A  36       0.924 -36.582  -1.635  1.00  1.540          C  
ATOM    626  CD1 LEU A  36      -0.005 -35.649  -2.366  1.00  1.540          C  
ATOM    627  CD2 LEU A  36       0.824 -36.267  -0.118  1.00  1.540          C  
ATOM    628  H   LEU A  36       2.657 -38.421  -3.226  1.00  1.250          H  
ATOM    629  HA  LEU A  36       1.893 -38.956  -0.504  1.00  1.340          H  
ATOM    630 1HB  LEU A  36       0.319 -38.160  -2.974  1.00  1.840          H  
ATOM    631 2HB  LEU A  36      -0.416 -38.263  -1.374  1.00  1.840          H  
ATOM    632  HG  LEU A  36       1.938 -36.418  -1.989  1.00  1.840          H  
ATOM    633 1HD1 LEU A  36       0.310 -34.633  -2.164  1.00  1.840          H  
ATOM    634 2HD1 LEU A  36       0.051 -35.840  -3.434  1.00  1.840          H  
ATOM    635 3HD1 LEU A  36      -1.027 -35.795  -2.023  1.00  1.840          H  
ATOM    636 1HD2 LEU A  36       1.110 -35.227   0.055  1.00  1.840          H  
ATOM    637 2HD2 LEU A  36      -0.201 -36.418   0.215  1.00  1.840          H  
ATOM    638 3HD2 LEU A  36       1.471 -36.906   0.455  1.00  1.840          H  
ATOM    639  N   ILE A  37       0.789 -41.114  -2.724  1.00  1.000          N  
ATOM    640  CA  ILE A  37       0.218 -42.445  -2.875  1.00  1.120          C  
ATOM    641  C   ILE A  37       1.083 -43.482  -2.188  1.00  1.200          C  
ATOM    642  O   ILE A  37       0.568 -44.321  -1.435  1.00  1.320          O  
ATOM    643  CB  ILE A  37       0.061 -42.807  -4.368  1.00  1.520          C  
ATOM    644  CG1 ILE A  37      -1.029 -41.897  -4.999  1.00  1.520          C  
ATOM    645  CG2 ILE A  37      -0.275 -44.316  -4.524  1.00  1.520          C  
ATOM    646  CD1 ILE A  37      -1.066 -41.903  -6.521  1.00  1.520          C  
ATOM    647  H   ILE A  37       1.047 -40.576  -3.560  1.00  1.200          H  
ATOM    648  HA  ILE A  37      -0.765 -42.453  -2.409  1.00  1.340          H  
ATOM    649  HB  ILE A  37       0.992 -42.595  -4.884  1.00  1.820          H  
ATOM    650 1HG1 ILE A  37      -2.001 -42.219  -4.632  1.00  1.820          H  
ATOM    651 2HG1 ILE A  37      -0.864 -40.876  -4.668  1.00  1.820          H  
ATOM    652 1HG2 ILE A  37      -0.372 -44.566  -5.572  1.00  1.820          H  
ATOM    653 2HG2 ILE A  37       0.514 -44.930  -4.099  1.00  1.820          H  
ATOM    654 3HG2 ILE A  37      -1.213 -44.535  -4.010  1.00  1.820          H  
ATOM    655 1HD1 ILE A  37      -1.855 -41.235  -6.861  1.00  1.820          H  
ATOM    656 2HD1 ILE A  37      -0.111 -41.553  -6.906  1.00  1.820          H  
ATOM    657 3HD1 ILE A  37      -1.261 -42.901  -6.893  1.00  1.820          H  
ATOM    658  N   THR A  38       2.390 -43.437  -2.446  1.00  1.200          N  
ATOM    659  CA  THR A  38       3.287 -44.383  -1.839  1.00  1.420          C  
ATOM    660  C   THR A  38       3.410 -44.151  -0.340  1.00  1.460          C  
ATOM    661  O   THR A  38       3.461 -45.113   0.420  1.00  1.590          O  
ATOM    662  CB  THR A  38       4.660 -44.381  -2.529  1.00  1.900          C  
ATOM    663  OG1 THR A  38       5.237 -43.074  -2.501  1.00  1.900          O  
ATOM    664  CG2 THR A  38       4.526 -44.839  -3.959  1.00  1.900          C  
ATOM    665  H   THR A  38       2.769 -42.736  -3.089  1.00  1.440          H  
ATOM    666  HA  THR A  38       2.872 -45.373  -1.989  1.00  1.700          H  
ATOM    667  HB  THR A  38       5.294 -45.049  -2.024  1.00  2.280          H  
ATOM    668  HG1 THR A  38       5.367 -42.787  -1.593  1.00  2.280          H  
ATOM    669 1HG2 THR A  38       5.509 -44.847  -4.428  1.00  2.280          H  
ATOM    670 2HG2 THR A  38       4.104 -45.841  -3.976  1.00  2.280          H  
ATOM    671 3HG2 THR A  38       3.873 -44.166  -4.503  1.00  2.280          H  
ATOM    672  N   SER A  39       3.331 -42.897   0.126  1.00  1.430          N  
ATOM    673  CA  SER A  39       3.423 -42.635   1.560  1.00  1.590          C  
ATOM    674  C   SER A  39       2.333 -43.390   2.306  1.00  1.760          C  
ATOM    675  O   SER A  39       2.581 -43.911   3.397  1.00  1.880          O  
ATOM    676  CB  SER A  39       3.323 -41.146   1.853  1.00  2.160          C  
ATOM    677  OG  SER A  39       4.447 -40.460   1.376  1.00  2.160          O  
ATOM    678  H   SER A  39       3.289 -42.107  -0.519  1.00  1.720          H  
ATOM    679  HA  SER A  39       4.390 -42.987   1.916  1.00  1.910          H  
ATOM    680 1HB  SER A  39       2.425 -40.743   1.387  1.00  2.590          H  
ATOM    681 2HB  SER A  39       3.231 -40.995   2.927  1.00  2.590          H  
ATOM    682  HG  SER A  39       4.380 -40.500   0.401  1.00  2.590          H  
ATOM    683  N   LYS A  40       1.132 -43.462   1.715  1.00  1.810          N  
ATOM    684  CA  LYS A  40       0.037 -44.223   2.299  1.00  2.030          C  
ATOM    685  C   LYS A  40       0.266 -45.736   2.139  1.00  2.020          C  
ATOM    686  O   LYS A  40       0.064 -46.516   3.070  1.00  2.240          O  
ATOM    687  CB  LYS A  40      -1.300 -43.829   1.652  1.00  2.750          C  
ATOM    688  CG  LYS A  40      -2.549 -44.530   2.246  1.00  2.750          C  
ATOM    689  CD  LYS A  40      -2.812 -44.078   3.685  1.00  2.750          C  
ATOM    690  CE  LYS A  40      -4.051 -44.719   4.279  1.00  2.750          C  
ATOM    691  NZ  LYS A  40      -4.243 -44.291   5.702  1.00  2.750          N  
ATOM    692  H   LYS A  40       0.983 -42.922   0.853  1.00  2.170          H  
ATOM    693  HA  LYS A  40       0.007 -44.001   3.363  1.00  2.440          H  
ATOM    694 1HB  LYS A  40      -1.438 -42.751   1.737  1.00  3.300          H  
ATOM    695 2HB  LYS A  40      -1.259 -44.065   0.585  1.00  3.300          H  
ATOM    696 1HG  LYS A  40      -3.417 -44.296   1.631  1.00  3.300          H  
ATOM    697 2HG  LYS A  40      -2.406 -45.612   2.236  1.00  3.300          H  
ATOM    698 1HD  LYS A  40      -1.979 -44.364   4.321  1.00  3.300          H  
ATOM    699 2HD  LYS A  40      -2.918 -42.996   3.720  1.00  3.300          H  
ATOM    700 1HE  LYS A  40      -4.929 -44.445   3.699  1.00  3.300          H  
ATOM    701 2HE  LYS A  40      -3.930 -45.803   4.256  1.00  3.300          H  
ATOM    702 1HZ  LYS A  40      -5.050 -44.742   6.096  1.00  3.300          H  
ATOM    703 2HZ  LYS A  40      -3.390 -44.566   6.237  1.00  3.300          H  
ATOM    704 3HZ  LYS A  40      -4.355 -43.294   5.751  1.00  3.300          H  
ATOM    705  N   ASN A  41       0.707 -46.180   0.960  1.00  1.840          N  
ATOM    706  CA  ASN A  41       0.913 -47.614   0.752  1.00  1.940          C  
ATOM    707  C   ASN A  41       1.986 -48.172   1.699  1.00  1.920          C  
ATOM    708  O   ASN A  41       1.884 -49.306   2.189  1.00  2.080          O  
ATOM    709  CB  ASN A  41       1.291 -47.904  -0.685  1.00  2.680          C  
ATOM    710  CG  ASN A  41       0.140 -47.731  -1.642  1.00  2.680          C  
ATOM    711  OD1 ASN A  41      -1.031 -47.675  -1.246  1.00  2.680          O  
ATOM    712  ND2 ASN A  41       0.448 -47.669  -2.909  1.00  2.680          N  
ATOM    713  H   ASN A  41       0.843 -45.522   0.186  1.00  2.210          H  
ATOM    714  HA  ASN A  41      -0.020 -48.130   0.977  1.00  2.330          H  
ATOM    715 1HB  ASN A  41       2.099 -47.248  -0.977  1.00  3.210          H  
ATOM    716 2HB  ASN A  41       1.660 -48.925  -0.761  1.00  3.210          H  
ATOM    717 1HD2 ASN A  41      -0.276 -47.573  -3.592  1.00  3.210          H  
ATOM    718 2HD2 ASN A  41       1.401 -47.734  -3.199  1.00  3.210          H  
ATOM    719  N   TYR A  42       2.957 -47.330   2.048  1.00  1.850          N  
ATOM    720  CA  TYR A  42       4.076 -47.697   2.896  1.00  1.930          C  
ATOM    721  C   TYR A  42       3.695 -47.917   4.357  1.00  2.010          C  
ATOM    722  O   TYR A  42       4.546 -48.296   5.159  1.00  2.010          O  
ATOM    723  CB  TYR A  42       5.177 -46.628   2.825  1.00  2.670          C  
ATOM    724  CG  TYR A  42       5.933 -46.485   1.492  1.00  2.670          C  
ATOM    725  CD1 TYR A  42       6.071 -47.534   0.580  1.00  2.670          C  
ATOM    726  CD2 TYR A  42       6.510 -45.273   1.204  1.00  2.670          C  
ATOM    727  CE1 TYR A  42       6.791 -47.353  -0.574  1.00  2.670          C  
ATOM    728  CE2 TYR A  42       7.226 -45.099   0.040  1.00  2.670          C  
ATOM    729  CZ  TYR A  42       7.375 -46.134  -0.837  1.00  2.670          C  
ATOM    730  OH  TYR A  42       8.096 -45.957  -1.993  1.00  2.670          O  
ATOM    731  H   TYR A  42       2.982 -46.415   1.593  1.00  2.220          H  
ATOM    732  HA  TYR A  42       4.470 -48.642   2.541  1.00  2.320          H  
ATOM    733 1HB  TYR A  42       4.741 -45.656   3.069  1.00  3.200          H  
ATOM    734 2HB  TYR A  42       5.918 -46.844   3.582  1.00  3.200          H  
ATOM    735  HD1 TYR A  42       5.629 -48.502   0.764  1.00  3.200          H  
ATOM    736  HD2 TYR A  42       6.407 -44.447   1.905  1.00  3.200          H  
ATOM    737  HE1 TYR A  42       6.903 -48.175  -1.277  1.00  3.200          H  
ATOM    738  HE2 TYR A  42       7.684 -44.134  -0.177  1.00  3.200          H  
ATOM    739  HH  TYR A  42       8.126 -46.790  -2.476  1.00  3.200          H  
ATOM    740  N   GLU A  43       2.418 -47.772   4.724  1.00  2.160          N  
ATOM    741  CA  GLU A  43       2.006 -48.083   6.094  1.00  2.400          C  
ATOM    742  C   GLU A  43       2.257 -49.560   6.429  1.00  2.420          C  
ATOM    743  O   GLU A  43       2.326 -49.927   7.601  1.00  2.580          O  
ATOM    744  CB  GLU A  43       0.528 -47.756   6.355  1.00  3.260          C  
ATOM    745  CG  GLU A  43       0.186 -46.270   6.434  1.00  3.260          C  
ATOM    746  CD  GLU A  43      -1.291 -46.024   6.713  1.00  3.260          C  
ATOM    747  OE1 GLU A  43      -2.042 -46.966   6.744  1.00  3.260          O  
ATOM    748  OE2 GLU A  43      -1.672 -44.885   6.884  1.00  3.260          O  
ATOM    749  H   GLU A  43       1.718 -47.433   4.051  1.00  2.590          H  
ATOM    750  HA  GLU A  43       2.605 -47.476   6.774  1.00  2.880          H  
ATOM    751 1HB  GLU A  43      -0.076 -48.184   5.551  1.00  3.920          H  
ATOM    752 2HB  GLU A  43       0.211 -48.224   7.285  1.00  3.920          H  
ATOM    753 1HG  GLU A  43       0.776 -45.816   7.227  1.00  3.920          H  
ATOM    754 2HG  GLU A  43       0.463 -45.790   5.496  1.00  3.920          H  
ATOM    755  N   SER A  44       2.366 -50.417   5.402  1.00  2.350          N  
ATOM    756  CA  SER A  44       2.614 -51.846   5.585  1.00  2.500          C  
ATOM    757  C   SER A  44       4.091 -52.164   5.888  1.00  2.320          C  
ATOM    758  O   SER A  44       4.435 -53.318   6.164  1.00  2.540          O  
ATOM    759  CB  SER A  44       2.181 -52.622   4.354  1.00  3.440          C  
ATOM    760  OG  SER A  44       3.008 -52.350   3.255  1.00  3.440          O  
ATOM    761  H   SER A  44       2.281 -50.057   4.443  1.00  2.820          H  
ATOM    762  HA  SER A  44       2.019 -52.185   6.433  1.00  3.000          H  
ATOM    763 1HB  SER A  44       2.202 -53.689   4.572  1.00  4.130          H  
ATOM    764 2HB  SER A  44       1.153 -52.359   4.110  1.00  4.130          H  
ATOM    765  HG  SER A  44       2.625 -52.827   2.512  1.00  4.130          H  
ATOM    766  N   LEU A  45       4.964 -51.160   5.792  1.00  1.990          N  
ATOM    767  CA  LEU A  45       6.392 -51.323   5.996  1.00  1.870          C  
ATOM    768  C   LEU A  45       6.755 -50.929   7.435  1.00  1.690          C  
ATOM    769  O   LEU A  45       5.968 -50.261   8.102  1.00  1.330          O  
ATOM    770  CB  LEU A  45       7.120 -50.490   4.931  1.00  2.670          C  
ATOM    771  CG  LEU A  45       6.764 -50.859   3.465  1.00  2.670          C  
ATOM    772  CD1 LEU A  45       7.479 -49.934   2.567  1.00  2.670          C  
ATOM    773  CD2 LEU A  45       7.145 -52.303   3.148  1.00  2.670          C  
ATOM    774  H   LEU A  45       4.618 -50.223   5.582  1.00  2.390          H  
ATOM    775  HA  LEU A  45       6.620 -52.367   5.862  1.00  2.240          H  
ATOM    776 1HB  LEU A  45       6.841 -49.444   5.077  1.00  3.200          H  
ATOM    777 2HB  LEU A  45       8.181 -50.563   5.032  1.00  3.200          H  
ATOM    778  HG  LEU A  45       5.692 -50.728   3.306  1.00  3.200          H  
ATOM    779 1HD1 LEU A  45       7.227 -50.161   1.535  1.00  3.200          H  
ATOM    780 2HD1 LEU A  45       7.180 -48.926   2.802  1.00  3.200          H  
ATOM    781 3HD1 LEU A  45       8.550 -50.044   2.709  1.00  3.200          H  
ATOM    782 1HD2 LEU A  45       6.890 -52.518   2.109  1.00  3.200          H  
ATOM    783 2HD2 LEU A  45       8.215 -52.440   3.292  1.00  3.200          H  
ATOM    784 3HD2 LEU A  45       6.601 -52.993   3.784  1.00  3.200          H  
ATOM    785  N   PRO A  46       7.929 -51.331   7.968  1.00  2.310          N  
ATOM    786  CA  PRO A  46       8.347 -51.052   9.333  1.00  2.330          C  
ATOM    787  C   PRO A  46       8.248 -49.574   9.686  1.00  1.640          C  
ATOM    788  O   PRO A  46       8.646 -48.710   8.907  1.00  1.660          O  
ATOM    789  CB  PRO A  46       9.806 -51.532   9.327  1.00  3.500          C  
ATOM    790  CG  PRO A  46       9.836 -52.628   8.287  1.00  3.500          C  
ATOM    791  CD  PRO A  46       8.916 -52.136   7.194  1.00  3.500          C  
ATOM    792  HA  PRO A  46       7.735 -51.655  10.021  1.00  2.800          H  
ATOM    793 1HB  PRO A  46      10.477 -50.694   9.085  1.00  4.190          H  
ATOM    794 2HB  PRO A  46      10.087 -51.889  10.330  1.00  4.190          H  
ATOM    795 1HG  PRO A  46      10.867 -52.786   7.931  1.00  4.190          H  
ATOM    796 2HG  PRO A  46       9.504 -53.580   8.727  1.00  4.190          H  
ATOM    797 1HD  PRO A  46       9.491 -51.509   6.506  1.00  4.190          H  
ATOM    798 2HD  PRO A  46       8.467 -53.004   6.704  1.00  4.190          H  
ATOM    799  N   TYR A  47       7.750 -49.331  10.897  1.00  1.530          N  
ATOM    800  CA  TYR A  47       7.469 -48.029  11.514  1.00  1.720          C  
ATOM    801  C   TYR A  47       8.241 -46.790  11.031  1.00  1.890          C  
ATOM    802  O   TYR A  47       7.619 -45.782  10.700  1.00  2.430          O  
ATOM    803  CB  TYR A  47       7.607 -48.176  13.031  1.00  2.330          C  
ATOM    804  CG  TYR A  47       7.376 -46.910  13.784  1.00  2.330          C  
ATOM    805  CD1 TYR A  47       6.093 -46.417  13.949  1.00  2.330          C  
ATOM    806  CD2 TYR A  47       8.442 -46.246  14.321  1.00  2.330          C  
ATOM    807  CE1 TYR A  47       5.897 -45.243  14.646  1.00  2.330          C  
ATOM    808  CE2 TYR A  47       8.252 -45.083  15.010  1.00  2.330          C  
ATOM    809  CZ  TYR A  47       6.992 -44.577  15.174  1.00  2.330          C  
ATOM    810  OH  TYR A  47       6.826 -43.404  15.862  1.00  2.330          O  
ATOM    811  H   TYR A  47       7.488 -50.141  11.441  1.00  1.840          H  
ATOM    812  HA  TYR A  47       6.419 -47.819  11.312  1.00  2.060          H  
ATOM    813 1HB  TYR A  47       6.894 -48.919  13.388  1.00  2.800          H  
ATOM    814 2HB  TYR A  47       8.605 -48.539  13.272  1.00  2.800          H  
ATOM    815  HD1 TYR A  47       5.243 -46.948  13.526  1.00  2.800          H  
ATOM    816  HD2 TYR A  47       9.442 -46.642  14.193  1.00  2.800          H  
ATOM    817  HE1 TYR A  47       4.892 -44.844  14.775  1.00  2.800          H  
ATOM    818  HE2 TYR A  47       9.110 -44.556  15.428  1.00  2.800          H  
ATOM    819  HH  TYR A  47       7.696 -43.061  16.085  1.00  2.800          H  
ATOM    820  N   ASN A  48       9.575 -46.820  11.014  1.00  1.790          N  
ATOM    821  CA  ASN A  48      10.313 -45.602  10.661  1.00  2.120          C  
ATOM    822  C   ASN A  48      10.608 -45.432   9.175  1.00  1.670          C  
ATOM    823  O   ASN A  48      11.254 -44.444   8.788  1.00  1.890          O  
ATOM    824  CB  ASN A  48      11.624 -45.527  11.426  1.00  2.840          C  
ATOM    825  CG  ASN A  48      11.463 -45.177  12.867  1.00  2.840          C  
ATOM    826  OD1 ASN A  48      10.682 -44.286  13.221  1.00  2.840          O  
ATOM    827  ND2 ASN A  48      12.185 -45.861  13.716  1.00  2.840          N  
ATOM    828  H   ASN A  48      10.059 -47.671  11.259  1.00  2.150          H  
ATOM    829  HA  ASN A  48       9.703 -44.749  10.959  1.00  2.540          H  
ATOM    830 1HB  ASN A  48      12.135 -46.485  11.354  1.00  3.400          H  
ATOM    831 2HB  ASN A  48      12.267 -44.779  10.964  1.00  3.400          H  
ATOM    832 1HD2 ASN A  48      12.119 -45.672  14.697  1.00  3.400          H  
ATOM    833 2HD2 ASN A  48      12.807 -46.572  13.389  1.00  3.400          H  
ATOM    834  N   TYR A  49      10.166 -46.377   8.344  1.00  1.390          N  
ATOM    835  CA  TYR A  49      10.426 -46.265   6.923  1.00  1.580          C  
ATOM    836  C   TYR A  49       9.632 -45.157   6.244  1.00  1.280          C  
ATOM    837  O   TYR A  49      10.237 -44.350   5.546  1.00  1.400          O  
ATOM    838  CB  TYR A  49      10.270 -47.601   6.182  1.00  2.140          C  
ATOM    839  CG  TYR A  49      10.498 -47.486   4.685  1.00  2.140          C  
ATOM    840  CD1 TYR A  49      11.788 -47.464   4.193  1.00  2.140          C  
ATOM    841  CD2 TYR A  49       9.429 -47.401   3.810  1.00  2.140          C  
ATOM    842  CE1 TYR A  49      12.012 -47.383   2.838  1.00  2.140          C  
ATOM    843  CE2 TYR A  49       9.661 -47.321   2.448  1.00  2.140          C  
ATOM    844  CZ  TYR A  49      10.943 -47.320   1.964  1.00  2.140          C  
ATOM    845  OH  TYR A  49      11.182 -47.262   0.605  1.00  2.140          O  
ATOM    846  H   TYR A  49       9.626 -47.169   8.704  1.00  1.670          H  
ATOM    847  HA  TYR A  49      11.475 -45.994   6.813  1.00  1.900          H  
ATOM    848 1HB  TYR A  49      11.016 -48.291   6.574  1.00  2.560          H  
ATOM    849 2HB  TYR A  49       9.327 -48.073   6.350  1.00  2.560          H  
ATOM    850  HD1 TYR A  49      12.634 -47.521   4.879  1.00  2.560          H  
ATOM    851  HD2 TYR A  49       8.407 -47.408   4.193  1.00  2.560          H  
ATOM    852  HE1 TYR A  49      13.032 -47.375   2.457  1.00  2.560          H  
ATOM    853  HE2 TYR A  49       8.830 -47.265   1.757  1.00  2.560          H  
ATOM    854  HH  TYR A  49      12.121 -47.367   0.441  1.00  2.560          H  
ATOM    855  N   PRO A  50       8.278 -45.067   6.361  1.00  1.090          N  
ATOM    856  CA  PRO A  50       7.498 -44.057   5.666  1.00  1.230          C  
ATOM    857  C   PRO A  50       8.134 -42.643   5.841  1.00  1.120          C  
ATOM    858  O   PRO A  50       8.176 -41.908   4.855  1.00  1.260          O  
ATOM    859  CB  PRO A  50       6.090 -44.250   6.267  1.00  1.840          C  
ATOM    860  CG  PRO A  50       6.059 -45.721   6.634  1.00  1.840          C  
ATOM    861  CD  PRO A  50       7.444 -46.008   7.180  1.00  1.840          C  
ATOM    862  HA  PRO A  50       7.463 -44.323   4.599  1.00  1.480          H  
ATOM    863 1HB  PRO A  50       5.824 -43.566   7.041  1.00  2.210          H  
ATOM    864 2HB  PRO A  50       5.349 -44.072   5.467  1.00  2.210          H  
ATOM    865 1HG  PRO A  50       5.259 -45.925   7.366  1.00  2.210          H  
ATOM    866 2HG  PRO A  50       5.841 -46.321   5.768  1.00  2.210          H  
ATOM    867 1HD  PRO A  50       7.486 -45.767   8.242  1.00  2.210          H  
ATOM    868 2HD  PRO A  50       7.647 -47.044   7.004  1.00  2.210          H  
ATOM    869  N   PRO A  51       8.610 -42.219   7.058  1.00  1.060          N  
ATOM    870  CA  PRO A  51       9.382 -41.010   7.309  1.00  1.170          C  
ATOM    871  C   PRO A  51      10.647 -40.960   6.454  1.00  1.010          C  
ATOM    872  O   PRO A  51      10.784 -40.107   5.575  1.00  0.960          O  
ATOM    873  CB  PRO A  51       9.696 -41.094   8.805  1.00  1.750          C  
ATOM    874  CG  PRO A  51       8.554 -41.845   9.379  1.00  1.750          C  
ATOM    875  CD  PRO A  51       8.214 -42.878   8.355  1.00  1.750          C  
ATOM    876  HA  PRO A  51       8.750 -40.133   7.116  1.00  1.400          H  
ATOM    877 1HB  PRO A  51      10.654 -41.603   8.980  1.00  2.110          H  
ATOM    878 2HB  PRO A  51       9.790 -40.081   9.222  1.00  2.110          H  
ATOM    879 1HG  PRO A  51       8.845 -42.305  10.340  1.00  2.110          H  
ATOM    880 2HG  PRO A  51       7.719 -41.164   9.588  1.00  2.110          H  
ATOM    881 1HD  PRO A  51       8.772 -43.738   8.553  1.00  2.110          H  
ATOM    882 2HD  PRO A  51       7.177 -43.043   8.464  1.00  2.110          H  
ATOM    883  N   GLU A  52      11.595 -41.869   6.711  1.00  1.100          N  
ATOM    884  CA  GLU A  52      12.834 -41.860   5.941  1.00  1.120          C  
ATOM    885  C   GLU A  52      12.596 -41.631   4.451  1.00  1.040          C  
ATOM    886  O   GLU A  52      13.249 -40.773   3.836  1.00  1.070          O  
ATOM    887  CB  GLU A  52      13.610 -43.172   6.129  1.00  1.560          C  
ATOM    888  CG  GLU A  52      14.945 -43.211   5.363  1.00  1.560          C  
ATOM    889  CD  GLU A  52      15.753 -44.465   5.565  1.00  1.560          C  
ATOM    890  OE1 GLU A  52      15.374 -45.291   6.348  1.00  1.560          O  
ATOM    891  OE2 GLU A  52      16.762 -44.594   4.903  1.00  1.560          O  
ATOM    892  H   GLU A  52      11.478 -42.593   7.431  1.00  1.320          H  
ATOM    893  HA  GLU A  52      13.453 -41.045   6.310  1.00  1.340          H  
ATOM    894 1HB  GLU A  52      13.814 -43.328   7.188  1.00  1.870          H  
ATOM    895 2HB  GLU A  52      12.997 -44.009   5.788  1.00  1.870          H  
ATOM    896 1HG  GLU A  52      14.735 -43.116   4.298  1.00  1.870          H  
ATOM    897 2HG  GLU A  52      15.540 -42.350   5.662  1.00  1.870          H  
ATOM    898  N   ILE A  53      11.693 -42.423   3.870  1.00  1.010          N  
ATOM    899  CA  ILE A  53      11.477 -42.343   2.442  1.00  1.020          C  
ATOM    900  C   ILE A  53      10.714 -41.102   1.967  1.00  0.880          C  
ATOM    901  O   ILE A  53      11.070 -40.565   0.915  1.00  0.880          O  
ATOM    902  CB  ILE A  53      10.826 -43.641   1.926  1.00  1.420          C  
ATOM    903  CG1 ILE A  53      10.871 -43.737   0.383  1.00  1.420          C  
ATOM    904  CG2 ILE A  53       9.420 -43.766   2.389  1.00  1.420          C  
ATOM    905  CD1 ILE A  53      12.262 -43.837  -0.241  1.00  1.420          C  
ATOM    906  H   ILE A  53      11.179 -43.090   4.455  1.00  1.210          H  
ATOM    907  HA  ILE A  53      12.461 -42.293   2.000  1.00  1.220          H  
ATOM    908  HB  ILE A  53      11.388 -44.474   2.329  1.00  1.710          H  
ATOM    909 1HG1 ILE A  53      10.313 -44.626   0.089  1.00  1.710          H  
ATOM    910 2HG1 ILE A  53      10.373 -42.869  -0.029  1.00  1.710          H  
ATOM    911 1HG2 ILE A  53       9.044 -44.692   2.060  1.00  1.710          H  
ATOM    912 2HG2 ILE A  53       9.399 -43.737   3.440  1.00  1.710          H  
ATOM    913 3HG2 ILE A  53       8.801 -42.977   1.995  1.00  1.710          H  
ATOM    914 1HD1 ILE A  53      12.162 -43.917  -1.321  1.00  1.710          H  
ATOM    915 2HD1 ILE A  53      12.855 -42.959  -0.015  1.00  1.710          H  
ATOM    916 3HD1 ILE A  53      12.764 -44.723   0.141  1.00  1.710          H  
ATOM    917  N   ARG A  54       9.684 -40.618   2.692  1.00  0.820          N  
ATOM    918  CA  ARG A  54       8.997 -39.424   2.198  1.00  0.800          C  
ATOM    919  C   ARG A  54       9.950 -38.235   2.175  1.00  0.690          C  
ATOM    920  O   ARG A  54       9.884 -37.405   1.265  1.00  0.710          O  
ATOM    921  CB  ARG A  54       7.745 -39.101   3.026  1.00  1.130          C  
ATOM    922  CG  ARG A  54       7.996 -38.660   4.478  1.00  1.130          C  
ATOM    923  CD  ARG A  54       6.744 -38.486   5.291  1.00  1.130          C  
ATOM    924  NE  ARG A  54       6.027 -39.744   5.460  1.00  1.130          N  
ATOM    925  CZ  ARG A  54       4.955 -39.941   6.275  1.00  1.130          C  
ATOM    926  NH1 ARG A  54       4.476 -38.979   7.070  1.00  1.130          N  
ATOM    927  NH2 ARG A  54       4.352 -41.124   6.282  1.00  1.130          N  
ATOM    928  H   ARG A  54       9.360 -41.090   3.543  1.00  0.980          H  
ATOM    929  HA  ARG A  54       8.670 -39.617   1.178  1.00  0.960          H  
ATOM    930 1HB  ARG A  54       7.186 -38.307   2.536  1.00  1.350          H  
ATOM    931 2HB  ARG A  54       7.102 -39.979   3.051  1.00  1.350          H  
ATOM    932 1HG  ARG A  54       8.580 -39.399   4.953  1.00  1.350          H  
ATOM    933 2HG  ARG A  54       8.530 -37.711   4.500  1.00  1.350          H  
ATOM    934 1HD  ARG A  54       7.013 -38.100   6.278  1.00  1.350          H  
ATOM    935 2HD  ARG A  54       6.073 -37.791   4.803  1.00  1.350          H  
ATOM    936  HE  ARG A  54       6.327 -40.521   4.869  1.00  1.350          H  
ATOM    937 1HH1 ARG A  54       4.894 -38.028   7.132  1.00  1.350          H  
ATOM    938 2HH1 ARG A  54       3.680 -39.164   7.656  1.00  1.350          H  
ATOM    939 1HH2 ARG A  54       4.674 -41.871   5.681  1.00  1.350          H  
ATOM    940 2HH2 ARG A  54       3.554 -41.280   6.880  1.00  1.350          H  
ATOM    941  N   PHE A  55      10.897 -38.194   3.119  1.00  0.660          N  
ATOM    942  CA  PHE A  55      11.852 -37.103   3.139  1.00  0.610          C  
ATOM    943  C   PHE A  55      12.862 -37.251   2.011  1.00  0.600          C  
ATOM    944  O   PHE A  55      13.161 -36.272   1.325  1.00  0.600          O  
ATOM    945  CB  PHE A  55      12.524 -36.991   4.506  1.00  0.870          C  
ATOM    946  CG  PHE A  55      11.673 -36.265   5.570  1.00  0.870          C  
ATOM    947  CD1 PHE A  55      10.836 -36.938   6.443  1.00  0.870          C  
ATOM    948  CD2 PHE A  55      11.750 -34.895   5.695  1.00  0.870          C  
ATOM    949  CE1 PHE A  55      10.103 -36.257   7.395  1.00  0.870          C  
ATOM    950  CE2 PHE A  55      11.037 -34.215   6.656  1.00  0.870          C  
ATOM    951  CZ  PHE A  55      10.211 -34.899   7.500  1.00  0.870          C  
ATOM    952  H   PHE A  55      10.898 -38.902   3.863  1.00  0.790          H  
ATOM    953  HA  PHE A  55      11.311 -36.178   2.970  1.00  0.730          H  
ATOM    954 1HB  PHE A  55      12.747 -37.997   4.876  1.00  1.050          H  
ATOM    955 2HB  PHE A  55      13.471 -36.463   4.403  1.00  1.050          H  
ATOM    956  HD1 PHE A  55      10.749 -38.000   6.381  1.00  1.050          H  
ATOM    957  HD2 PHE A  55      12.391 -34.360   5.028  1.00  1.050          H  
ATOM    958  HE1 PHE A  55       9.432 -36.797   8.078  1.00  1.050          H  
ATOM    959  HE2 PHE A  55      11.120 -33.124   6.743  1.00  1.050          H  
ATOM    960  HZ  PHE A  55       9.634 -34.360   8.253  1.00  1.050          H  
ATOM    961  N   LYS A  56      13.377 -38.467   1.770  1.00  0.660          N  
ATOM    962  CA  LYS A  56      14.324 -38.616   0.668  1.00  0.700          C  
ATOM    963  C   LYS A  56      13.685 -38.271  -0.669  1.00  0.640          C  
ATOM    964  O   LYS A  56      14.310 -37.604  -1.498  1.00  0.610          O  
ATOM    965  CB  LYS A  56      14.889 -40.035   0.577  1.00  0.960          C  
ATOM    966  CG  LYS A  56      15.873 -40.417   1.662  1.00  0.960          C  
ATOM    967  CD  LYS A  56      16.357 -41.851   1.468  1.00  0.960          C  
ATOM    968  CE  LYS A  56      17.348 -42.265   2.553  1.00  0.960          C  
ATOM    969  NZ  LYS A  56      17.806 -43.682   2.383  1.00  0.960          N  
ATOM    970  H   LYS A  56      13.141 -39.264   2.371  1.00  0.790          H  
ATOM    971  HA  LYS A  56      15.149 -37.925   0.831  1.00  0.840          H  
ATOM    972 1HB  LYS A  56      14.061 -40.744   0.621  1.00  1.160          H  
ATOM    973 2HB  LYS A  56      15.378 -40.167  -0.388  1.00  1.160          H  
ATOM    974 1HG  LYS A  56      16.727 -39.740   1.628  1.00  1.160          H  
ATOM    975 2HG  LYS A  56      15.400 -40.324   2.636  1.00  1.160          H  
ATOM    976 1HD  LYS A  56      15.498 -42.526   1.508  1.00  1.160          H  
ATOM    977 2HD  LYS A  56      16.833 -41.950   0.494  1.00  1.160          H  
ATOM    978 1HE  LYS A  56      18.214 -41.607   2.527  1.00  1.160          H  
ATOM    979 2HE  LYS A  56      16.868 -42.167   3.516  1.00  1.160          H  
ATOM    980 1HZ  LYS A  56      18.450 -43.923   3.133  1.00  1.160          H  
ATOM    981 2HZ  LYS A  56      17.007 -44.312   2.411  1.00  1.160          H  
ATOM    982 3HZ  LYS A  56      18.271 -43.782   1.497  1.00  1.160          H  
ATOM    983  N   LYS A  57      12.443 -38.717  -0.899  1.00  0.660          N  
ATOM    984  CA  LYS A  57      11.813 -38.434  -2.178  1.00  0.710          C  
ATOM    985  C   LYS A  57      11.593 -36.947  -2.381  1.00  0.660          C  
ATOM    986  O   LYS A  57      11.904 -36.416  -3.454  1.00  0.740          O  
ATOM    987  CB  LYS A  57      10.483 -39.170  -2.317  1.00  0.970          C  
ATOM    988  CG  LYS A  57      10.574 -40.684  -2.536  1.00  0.970          C  
ATOM    989  CD  LYS A  57       9.163 -41.292  -2.675  1.00  0.970          C  
ATOM    990  CE  LYS A  57       9.172 -42.796  -2.972  1.00  0.970          C  
ATOM    991  NZ  LYS A  57       9.692 -43.102  -4.343  1.00  0.970          N  
ATOM    992  H   LYS A  57      11.956 -39.282  -0.196  1.00  0.790          H  
ATOM    993  HA  LYS A  57      12.478 -38.779  -2.967  1.00  0.850          H  
ATOM    994 1HB  LYS A  57       9.884 -38.999  -1.417  1.00  1.170          H  
ATOM    995 2HB  LYS A  57       9.946 -38.749  -3.152  1.00  1.170          H  
ATOM    996 1HG  LYS A  57      11.160 -40.881  -3.429  1.00  1.170          H  
ATOM    997 2HG  LYS A  57      11.080 -41.133  -1.682  1.00  1.170          H  
ATOM    998 1HD  LYS A  57       8.611 -41.127  -1.746  1.00  1.170          H  
ATOM    999 2HD  LYS A  57       8.633 -40.794  -3.480  1.00  1.170          H  
ATOM   1000 1HE  LYS A  57       9.790 -43.304  -2.252  1.00  1.170          H  
ATOM   1001 2HE  LYS A  57       8.150 -43.176  -2.889  1.00  1.170          H  
ATOM   1002 1HZ  LYS A  57       9.667 -44.102  -4.488  1.00  1.170          H  
ATOM   1003 2HZ  LYS A  57       9.108 -42.649  -5.033  1.00  1.170          H  
ATOM   1004 3HZ  LYS A  57      10.638 -42.775  -4.438  1.00  1.170          H  
ATOM   1005  N   VAL A  58      11.113 -36.247  -1.354  1.00  0.580          N  
ATOM   1006  CA  VAL A  58      10.886 -34.831  -1.531  1.00  0.570          C  
ATOM   1007  C   VAL A  58      12.171 -34.085  -1.745  1.00  0.480          C  
ATOM   1008  O   VAL A  58      12.223 -33.210  -2.603  1.00  0.460          O  
ATOM   1009  CB  VAL A  58      10.116 -34.231  -0.362  1.00  0.800          C  
ATOM   1010  CG1 VAL A  58      10.055 -32.656  -0.466  1.00  0.800          C  
ATOM   1011  CG2 VAL A  58       8.730 -34.812  -0.386  1.00  0.800          C  
ATOM   1012  H   VAL A  58      10.875 -36.706  -0.466  1.00  0.700          H  
ATOM   1013  HA  VAL A  58      10.274 -34.709  -2.420  1.00  0.680          H  
ATOM   1014  HB  VAL A  58      10.613 -34.499   0.574  1.00  0.960          H  
ATOM   1015 1HG1 VAL A  58       9.487 -32.257   0.373  1.00  0.960          H  
ATOM   1016 2HG1 VAL A  58      11.056 -32.235  -0.440  1.00  0.960          H  
ATOM   1017 3HG1 VAL A  58       9.573 -32.362  -1.389  1.00  0.960          H  
ATOM   1018 1HG2 VAL A  58       8.192 -34.413   0.431  1.00  0.960          H  
ATOM   1019 2HG2 VAL A  58       8.229 -34.560  -1.298  1.00  0.960          H  
ATOM   1020 3HG2 VAL A  58       8.773 -35.889  -0.300  1.00  0.960          H  
ATOM   1021  N   TYR A  59      13.195 -34.385  -0.958  1.00  0.440          N  
ATOM   1022  CA  TYR A  59      14.449 -33.676  -1.082  1.00  0.380          C  
ATOM   1023  C   TYR A  59      15.067 -33.888  -2.472  1.00  0.420          C  
ATOM   1024  O   TYR A  59      15.661 -32.957  -3.035  1.00  0.430          O  
ATOM   1025  CB  TYR A  59      15.366 -34.071   0.062  1.00  0.560          C  
ATOM   1026  CG  TYR A  59      14.860 -33.594   1.472  1.00  0.560          C  
ATOM   1027  CD1 TYR A  59      13.705 -32.770   1.647  1.00  0.560          C  
ATOM   1028  CD2 TYR A  59      15.587 -33.953   2.583  1.00  0.560          C  
ATOM   1029  CE1 TYR A  59      13.348 -32.341   2.905  1.00  0.560          C  
ATOM   1030  CE2 TYR A  59      15.212 -33.513   3.831  1.00  0.560          C  
ATOM   1031  CZ  TYR A  59      14.111 -32.706   3.988  1.00  0.560          C  
ATOM   1032  OH  TYR A  59      13.784 -32.284   5.246  1.00  0.560          O  
ATOM   1033  H   TYR A  59      13.107 -35.113  -0.240  1.00  0.530          H  
ATOM   1034  HA  TYR A  59      14.254 -32.611  -0.997  1.00  0.460          H  
ATOM   1035 1HB  TYR A  59      15.459 -35.160   0.086  1.00  0.670          H  
ATOM   1036 2HB  TYR A  59      16.357 -33.656  -0.105  1.00  0.670          H  
ATOM   1037  HD1 TYR A  59      13.096 -32.452   0.815  1.00  0.670          H  
ATOM   1038  HD2 TYR A  59      16.470 -34.580   2.473  1.00  0.670          H  
ATOM   1039  HE1 TYR A  59      12.476 -31.704   3.041  1.00  0.670          H  
ATOM   1040  HE2 TYR A  59      15.799 -33.798   4.703  1.00  0.670          H  
ATOM   1041  HH  TYR A  59      13.000 -31.676   5.243  1.00  0.670          H  
ATOM   1042  N   ARG A  60      14.959 -35.103  -3.031  1.00  0.500          N  
ATOM   1043  CA  ARG A  60      15.454 -35.341  -4.385  1.00  0.600          C  
ATOM   1044  C   ARG A  60      14.689 -34.461  -5.386  1.00  0.600          C  
ATOM   1045  O   ARG A  60      15.294 -33.879  -6.298  1.00  0.620          O  
ATOM   1046  CB  ARG A  60      15.312 -36.809  -4.744  1.00  0.800          C  
ATOM   1047  CG  ARG A  60      16.286 -37.728  -4.014  1.00  0.800          C  
ATOM   1048  CD  ARG A  60      15.981 -39.155  -4.242  1.00  0.800          C  
ATOM   1049  NE  ARG A  60      16.913 -40.021  -3.534  1.00  0.800          N  
ATOM   1050  CZ  ARG A  60      16.782 -41.357  -3.393  1.00  0.800          C  
ATOM   1051  NH1 ARG A  60      15.746 -41.986  -3.913  1.00  0.800          N  
ATOM   1052  NH2 ARG A  60      17.704 -42.037  -2.732  1.00  0.800          N  
ATOM   1053  H   ARG A  60      14.545 -35.878  -2.500  1.00  0.600          H  
ATOM   1054  HA  ARG A  60      16.509 -35.076  -4.420  1.00  0.720          H  
ATOM   1055 1HB  ARG A  60      14.301 -37.142  -4.504  1.00  0.960          H  
ATOM   1056 2HB  ARG A  60      15.458 -36.940  -5.815  1.00  0.960          H  
ATOM   1057 1HG  ARG A  60      17.291 -37.542  -4.391  1.00  0.960          H  
ATOM   1058 2HG  ARG A  60      16.266 -37.527  -2.949  1.00  0.960          H  
ATOM   1059 1HD  ARG A  60      14.974 -39.356  -3.872  1.00  0.960          H  
ATOM   1060 2HD  ARG A  60      16.038 -39.379  -5.307  1.00  0.960          H  
ATOM   1061  HE  ARG A  60      17.728 -39.585  -3.119  1.00  0.960          H  
ATOM   1062 1HH1 ARG A  60      15.043 -41.471  -4.421  1.00  0.960          H  
ATOM   1063 2HH1 ARG A  60      15.657 -42.988  -3.808  1.00  0.960          H  
ATOM   1064 1HH2 ARG A  60      18.500 -41.556  -2.337  1.00  0.960          H  
ATOM   1065 2HH2 ARG A  60      17.617 -43.037  -2.626  1.00  0.960          H  
ATOM   1066  N   LEU A  61      13.367 -34.342  -5.190  1.00  0.600          N  
ATOM   1067  CA  LEU A  61      12.533 -33.491  -6.027  1.00  0.660          C  
ATOM   1068  C   LEU A  61      12.908 -32.010  -5.841  1.00  0.600          C  
ATOM   1069  O   LEU A  61      12.904 -31.252  -6.812  1.00  0.640          O  
ATOM   1070  CB  LEU A  61      11.049 -33.784  -5.744  1.00  0.900          C  
ATOM   1071  CG  LEU A  61      10.552 -35.219  -6.215  1.00  0.900          C  
ATOM   1072  CD1 LEU A  61       9.158 -35.498  -5.698  1.00  0.900          C  
ATOM   1073  CD2 LEU A  61      10.541 -35.304  -7.723  1.00  0.900          C  
ATOM   1074  H   LEU A  61      12.924 -34.913  -4.458  1.00  0.720          H  
ATOM   1075  HA  LEU A  61      12.742 -33.736  -7.060  1.00  0.790          H  
ATOM   1076 1HB  LEU A  61      10.887 -33.718  -4.675  1.00  1.080          H  
ATOM   1077 2HB  LEU A  61      10.447 -33.036  -6.226  1.00  1.080          H  
ATOM   1078  HG  LEU A  61      11.223 -35.972  -5.813  1.00  1.080          H  
ATOM   1079 1HD1 LEU A  61       8.845 -36.484  -6.003  1.00  1.080          H  
ATOM   1080 2HD1 LEU A  61       9.166 -35.457  -4.611  1.00  1.080          H  
ATOM   1081 3HD1 LEU A  61       8.468 -34.761  -6.099  1.00  1.080          H  
ATOM   1082 1HD2 LEU A  61      10.220 -36.293  -8.016  1.00  1.080          H  
ATOM   1083 2HD2 LEU A  61       9.864 -34.565  -8.130  1.00  1.080          H  
ATOM   1084 3HD2 LEU A  61      11.513 -35.142  -8.109  1.00  1.080          H  
ATOM   1085  N   VAL A  62      13.293 -31.600  -4.626  1.00  0.530          N  
ATOM   1086  CA  VAL A  62      13.742 -30.221  -4.405  1.00  0.520          C  
ATOM   1087  C   VAL A  62      14.943 -29.922  -5.283  1.00  0.460          C  
ATOM   1088  O   VAL A  62      14.989 -28.875  -5.937  1.00  0.480          O  
ATOM   1089  CB  VAL A  62      14.122 -29.974  -2.926  1.00  0.730          C  
ATOM   1090  CG1 VAL A  62      14.839 -28.631  -2.754  1.00  0.730          C  
ATOM   1091  CG2 VAL A  62      12.868 -29.976  -2.085  1.00  0.730          C  
ATOM   1092  H   VAL A  62      13.207 -32.261  -3.850  1.00  0.640          H  
ATOM   1093  HA  VAL A  62      12.929 -29.547  -4.679  1.00  0.620          H  
ATOM   1094  HB  VAL A  62      14.790 -30.747  -2.591  1.00  0.880          H  
ATOM   1095 1HG1 VAL A  62      15.090 -28.485  -1.709  1.00  0.880          H  
ATOM   1096 2HG1 VAL A  62      15.756 -28.607  -3.332  1.00  0.880          H  
ATOM   1097 3HG1 VAL A  62      14.208 -27.843  -3.077  1.00  0.880          H  
ATOM   1098 1HG2 VAL A  62      13.136 -29.816  -1.066  1.00  0.880          H  
ATOM   1099 2HG2 VAL A  62      12.210 -29.189  -2.412  1.00  0.880          H  
ATOM   1100 3HG2 VAL A  62      12.363 -30.910  -2.178  1.00  0.880          H  
ATOM   1101  N   SER A  63      15.911 -30.843  -5.304  1.00  0.430          N  
ATOM   1102  CA  SER A  63      17.092 -30.660  -6.132  1.00  0.460          C  
ATOM   1103  C   SER A  63      16.695 -30.500  -7.594  1.00  0.470          C  
ATOM   1104  O   SER A  63      17.163 -29.577  -8.275  1.00  0.530          O  
ATOM   1105  CB  SER A  63      18.031 -31.836  -5.985  1.00  0.630          C  
ATOM   1106  OG  SER A  63      19.166 -31.676  -6.793  1.00  0.630          O  
ATOM   1107  H   SER A  63      15.824 -31.663  -4.691  1.00  0.520          H  
ATOM   1108  HA  SER A  63      17.606 -29.756  -5.811  1.00  0.550          H  
ATOM   1109 1HB  SER A  63      18.325 -31.933  -4.941  1.00  0.760          H  
ATOM   1110 2HB  SER A  63      17.516 -32.749  -6.261  1.00  0.760          H  
ATOM   1111  HG  SER A  63      19.697 -32.463  -6.656  1.00  0.760          H  
ATOM   1112  N   MET A  64      15.803 -31.376  -8.079  1.00  0.470          N  
ATOM   1113  CA  MET A  64      15.345 -31.268  -9.458  1.00  0.510          C  
ATOM   1114  C   MET A  64      14.669 -29.943  -9.751  1.00  0.500          C  
ATOM   1115  O   MET A  64      14.914 -29.359 -10.804  1.00  0.570          O  
ATOM   1116  CB  MET A  64      14.353 -32.355  -9.804  1.00  0.700          C  
ATOM   1117  CG  MET A  64      14.868 -33.729  -9.938  1.00  0.700          C  
ATOM   1118  SD  MET A  64      13.508 -34.898 -10.088  1.00  0.700          S  
ATOM   1119  CE  MET A  64      12.658 -34.417 -11.605  1.00  0.700          C  
ATOM   1120  H   MET A  64      15.475 -32.137  -7.474  1.00  0.560          H  
ATOM   1121  HA  MET A  64      16.209 -31.356 -10.111  1.00  0.610          H  
ATOM   1122 1HB  MET A  64      13.578 -32.378  -9.054  1.00  0.840          H  
ATOM   1123 2HB  MET A  64      13.898 -32.091 -10.744  1.00  0.840          H  
ATOM   1124 1HG  MET A  64      15.505 -33.809 -10.816  1.00  0.840          H  
ATOM   1125 2HG  MET A  64      15.456 -33.986  -9.053  1.00  0.840          H  
ATOM   1126 1HE  MET A  64      11.828 -35.096 -11.765  1.00  0.840          H  
ATOM   1127 2HE  MET A  64      12.269 -33.404 -11.522  1.00  0.840          H  
ATOM   1128 3HE  MET A  64      13.343 -34.478 -12.452  1.00  0.840          H  
ATOM   1129  N   TRP A  65      13.798 -29.473  -8.852  1.00  0.510          N  
ATOM   1130  CA  TRP A  65      13.085 -28.221  -9.076  1.00  0.640          C  
ATOM   1131  C   TRP A  65      14.084 -27.109  -9.301  1.00  0.720          C  
ATOM   1132  O   TRP A  65      13.962 -26.321 -10.249  1.00  1.020          O  
ATOM   1133  CB  TRP A  65      12.217 -27.815  -7.893  1.00  0.840          C  
ATOM   1134  CG  TRP A  65      11.332 -26.643  -8.231  1.00  0.840          C  
ATOM   1135  CD1 TRP A  65      11.668 -25.322  -8.329  1.00  0.840          C  
ATOM   1136  CD2 TRP A  65       9.923 -26.709  -8.500  1.00  0.840          C  
ATOM   1137  NE1 TRP A  65      10.565 -24.581  -8.651  1.00  0.840          N  
ATOM   1138  CE2 TRP A  65       9.494 -25.409  -8.765  1.00  0.840          C  
ATOM   1139  CE3 TRP A  65       9.008 -27.747  -8.535  1.00  0.840          C  
ATOM   1140  CZ2 TRP A  65       8.181 -25.124  -9.077  1.00  0.840          C  
ATOM   1141  CZ3 TRP A  65       7.690 -27.471  -8.846  1.00  0.840          C  
ATOM   1142  CH2 TRP A  65       7.285 -26.193  -9.113  1.00  0.840          C  
ATOM   1143  H   TRP A  65      13.595 -30.028  -8.014  1.00  0.610          H  
ATOM   1144  HA  TRP A  65      12.462 -28.317  -9.962  1.00  0.770          H  
ATOM   1145 1HB  TRP A  65      11.604 -28.659  -7.582  1.00  1.010          H  
ATOM   1146 2HB  TRP A  65      12.852 -27.545  -7.049  1.00  1.010          H  
ATOM   1147  HD1 TRP A  65      12.667 -24.914  -8.181  1.00  1.010          H  
ATOM   1148  HE1 TRP A  65      10.548 -23.581  -8.784  1.00  1.010          H  
ATOM   1149  HE3 TRP A  65       9.326 -28.760  -8.325  1.00  1.010          H  
ATOM   1150  HZ2 TRP A  65       7.841 -24.110  -9.287  1.00  1.010          H  
ATOM   1151  HZ3 TRP A  65       6.983 -28.298  -8.877  1.00  1.010          H  
ATOM   1152  HH2 TRP A  65       6.240 -26.009  -9.357  1.00  1.010          H  
ATOM   1153  N   LEU A  66      15.052 -27.013  -8.384  1.00  0.570          N  
ATOM   1154  CA  LEU A  66      16.052 -25.969  -8.435  1.00  0.630          C  
ATOM   1155  C   LEU A  66      16.835 -26.077  -9.744  1.00  0.710          C  
ATOM   1156  O   LEU A  66      17.086 -25.072 -10.416  1.00  0.820          O  
ATOM   1157  CB  LEU A  66      16.975 -26.145  -7.216  1.00  0.860          C  
ATOM   1158  CG  LEU A  66      16.358 -25.831  -5.795  1.00  0.860          C  
ATOM   1159  CD1 LEU A  66      17.279 -26.370  -4.722  1.00  0.860          C  
ATOM   1160  CD2 LEU A  66      16.219 -24.327  -5.615  1.00  0.860          C  
ATOM   1161  H   LEU A  66      15.083 -27.703  -7.621  1.00  0.680          H  
ATOM   1162  HA  LEU A  66      15.552 -25.007  -8.405  1.00  0.760          H  
ATOM   1163 1HB  LEU A  66      17.320 -27.180  -7.201  1.00  1.030          H  
ATOM   1164 2HB  LEU A  66      17.846 -25.497  -7.353  1.00  1.030          H  
ATOM   1165  HG  LEU A  66      15.385 -26.310  -5.691  1.00  1.030          H  
ATOM   1166 1HD1 LEU A  66      16.868 -26.153  -3.734  1.00  1.030          H  
ATOM   1167 2HD1 LEU A  66      17.374 -27.449  -4.844  1.00  1.030          H  
ATOM   1168 3HD1 LEU A  66      18.247 -25.922  -4.823  1.00  1.030          H  
ATOM   1169 1HD2 LEU A  66      15.828 -24.099  -4.639  1.00  1.030          H  
ATOM   1170 2HD2 LEU A  66      17.198 -23.875  -5.714  1.00  1.030          H  
ATOM   1171 3HD2 LEU A  66      15.554 -23.927  -6.361  1.00  1.030          H  
ATOM   1172  N   TYR A  67      17.190 -27.296 -10.160  1.00  0.690          N  
ATOM   1173  CA  TYR A  67      17.889 -27.469 -11.428  1.00  0.800          C  
ATOM   1174  C   TYR A  67      17.071 -26.946 -12.617  1.00  0.840          C  
ATOM   1175  O   TYR A  67      17.548 -26.136 -13.413  1.00  0.960          O  
ATOM   1176  CB  TYR A  67      18.253 -28.936 -11.650  1.00  1.080          C  
ATOM   1177  CG  TYR A  67      18.889 -29.195 -12.987  1.00  1.080          C  
ATOM   1178  CD1 TYR A  67      20.227 -28.903 -13.185  1.00  1.080          C  
ATOM   1179  CD2 TYR A  67      18.131 -29.721 -14.025  1.00  1.080          C  
ATOM   1180  CE1 TYR A  67      20.806 -29.132 -14.414  1.00  1.080          C  
ATOM   1181  CE2 TYR A  67      18.708 -29.948 -15.250  1.00  1.080          C  
ATOM   1182  CZ  TYR A  67      20.040 -29.656 -15.449  1.00  1.080          C  
ATOM   1183  OH  TYR A  67      20.616 -29.883 -16.679  1.00  1.080          O  
ATOM   1184  H   TYR A  67      17.010 -28.115  -9.566  1.00  0.830          H  
ATOM   1185  HA  TYR A  67      18.811 -26.887 -11.384  1.00  0.960          H  
ATOM   1186 1HB  TYR A  67      18.937 -29.265 -10.867  1.00  1.290          H  
ATOM   1187 2HB  TYR A  67      17.359 -29.546 -11.575  1.00  1.290          H  
ATOM   1188  HD1 TYR A  67      20.823 -28.490 -12.371  1.00  1.290          H  
ATOM   1189  HD2 TYR A  67      17.080 -29.949 -13.871  1.00  1.290          H  
ATOM   1190  HE1 TYR A  67      21.858 -28.900 -14.572  1.00  1.290          H  
ATOM   1191  HE2 TYR A  67      18.112 -30.358 -16.066  1.00  1.290          H  
ATOM   1192  HH  TYR A  67      21.541 -29.627 -16.652  1.00  1.290          H  
ATOM   1193  N   ILE A  68      15.813 -27.391 -12.707  1.00  0.790          N  
ATOM   1194  CA  ILE A  68      14.908 -27.090 -13.820  1.00  0.900          C  
ATOM   1195  C   ILE A  68      14.673 -25.600 -13.984  1.00  1.010          C  
ATOM   1196  O   ILE A  68      14.658 -25.094 -15.109  1.00  1.170          O  
ATOM   1197  CB  ILE A  68      13.576 -27.859 -13.637  1.00  1.220          C  
ATOM   1198  CG1 ILE A  68      13.871 -29.384 -13.839  1.00  1.220          C  
ATOM   1199  CG2 ILE A  68      12.466 -27.338 -14.635  1.00  1.220          C  
ATOM   1200  CD1 ILE A  68      12.782 -30.305 -13.371  1.00  1.220          C  
ATOM   1201  H   ILE A  68      15.486 -28.021 -11.971  1.00  0.950          H  
ATOM   1202  HA  ILE A  68      15.372 -27.454 -14.732  1.00  1.080          H  
ATOM   1203  HB  ILE A  68      13.229 -27.731 -12.607  1.00  1.460          H  
ATOM   1204 1HG1 ILE A  68      14.038 -29.563 -14.898  1.00  1.460          H  
ATOM   1205 2HG1 ILE A  68      14.778 -29.639 -13.305  1.00  1.460          H  
ATOM   1206 1HG2 ILE A  68      11.556 -27.896 -14.486  1.00  1.460          H  
ATOM   1207 2HG2 ILE A  68      12.261 -26.282 -14.459  1.00  1.460          H  
ATOM   1208 3HG2 ILE A  68      12.807 -27.468 -15.660  1.00  1.460          H  
ATOM   1209 1HD1 ILE A  68      13.078 -31.342 -13.545  1.00  1.460          H  
ATOM   1210 2HD1 ILE A  68      12.655 -30.142 -12.323  1.00  1.460          H  
ATOM   1211 3HD1 ILE A  68      11.858 -30.105 -13.884  1.00  1.460          H  
ATOM   1212  N   LYS A  69      14.481 -24.893 -12.879  1.00  0.980          N  
ATOM   1213  CA  LYS A  69      14.269 -23.456 -12.924  1.00  1.140          C  
ATOM   1214  C   LYS A  69      15.549 -22.612 -12.964  1.00  1.210          C  
ATOM   1215  O   LYS A  69      15.466 -21.374 -12.996  1.00  1.380          O  
ATOM   1216  CB  LYS A  69      13.379 -23.020 -11.752  1.00  1.530          C  
ATOM   1217  CG  LYS A  69      11.925 -23.524 -11.813  1.00  1.530          C  
ATOM   1218  CD  LYS A  69      11.166 -22.841 -12.976  1.00  1.530          C  
ATOM   1219  CE  LYS A  69       9.705 -23.179 -13.008  1.00  1.530          C  
ATOM   1220  NZ  LYS A  69       9.005 -22.440 -14.122  1.00  1.530          N  
ATOM   1221  H   LYS A  69      14.460 -25.378 -11.973  1.00  1.180          H  
ATOM   1222  HA  LYS A  69      13.747 -23.239 -13.851  1.00  1.370          H  
ATOM   1223 1HB  LYS A  69      13.813 -23.405 -10.822  1.00  1.840          H  
ATOM   1224 2HB  LYS A  69      13.366 -21.937 -11.678  1.00  1.840          H  
ATOM   1225 1HG  LYS A  69      11.915 -24.611 -11.945  1.00  1.840          H  
ATOM   1226 2HG  LYS A  69      11.426 -23.283 -10.885  1.00  1.840          H  
ATOM   1227 1HD  LYS A  69      11.282 -21.761 -12.906  1.00  1.840          H  
ATOM   1228 2HD  LYS A  69      11.567 -23.171 -13.929  1.00  1.840          H  
ATOM   1229 1HE  LYS A  69       9.602 -24.241 -13.170  1.00  1.840          H  
ATOM   1230 2HE  LYS A  69       9.243 -22.918 -12.055  1.00  1.840          H  
ATOM   1231 1HZ  LYS A  69       8.026 -22.681 -14.142  1.00  1.840          H  
ATOM   1232 2HZ  LYS A  69       9.095 -21.445 -13.976  1.00  1.840          H  
ATOM   1233 3HZ  LYS A  69       9.431 -22.679 -15.031  1.00  1.840          H  
ATOM   1234  N   GLY A  70      16.730 -23.241 -12.961  1.00  1.140          N  
ATOM   1235  CA  GLY A  70      17.974 -22.486 -12.981  1.00  1.260          C  
ATOM   1236  C   GLY A  70      18.364 -21.822 -11.656  1.00  1.140          C  
ATOM   1237  O   GLY A  70      18.979 -20.756 -11.675  1.00  1.260          O  
ATOM   1238  H   GLY A  70      16.785 -24.264 -12.999  1.00  1.370          H  
ATOM   1239 1HA  GLY A  70      18.773 -23.165 -13.281  1.00  1.510          H  
ATOM   1240 2HA  GLY A  70      17.914 -21.728 -13.760  1.00  1.510          H  
ATOM   1241  N   ILE A  71      17.989 -22.404 -10.514  1.00  0.940          N  
ATOM   1242  CA  ILE A  71      18.330 -21.798  -9.230  1.00  0.860          C  
ATOM   1243  C   ILE A  71      19.564 -22.487  -8.655  1.00  0.770          C  
ATOM   1244  O   ILE A  71      19.531 -23.678  -8.342  1.00  0.940          O  
ATOM   1245  CB  ILE A  71      17.175 -21.953  -8.212  1.00  1.240          C  
ATOM   1246  CG1 ILE A  71      15.894 -21.295  -8.761  1.00  1.240          C  
ATOM   1247  CG2 ILE A  71      17.594 -21.293  -6.850  1.00  1.240          C  
ATOM   1248  CD1 ILE A  71      14.595 -21.609  -8.006  1.00  1.240          C  
ATOM   1249  H   ILE A  71      17.500 -23.301 -10.534  1.00  1.130          H  
ATOM   1250  HA  ILE A  71      18.555 -20.740  -9.376  1.00  1.030          H  
ATOM   1251  HB  ILE A  71      16.972 -23.003  -8.075  1.00  1.480          H  
ATOM   1252 1HG1 ILE A  71      16.054 -20.227  -8.741  1.00  1.480          H  
ATOM   1253 2HG1 ILE A  71      15.760 -21.612  -9.795  1.00  1.480          H  
ATOM   1254 1HG2 ILE A  71      16.810 -21.401  -6.122  1.00  1.480          H  
ATOM   1255 2HG2 ILE A  71      18.493 -21.771  -6.463  1.00  1.480          H  
ATOM   1256 3HG2 ILE A  71      17.796 -20.230  -7.007  1.00  1.480          H  
ATOM   1257 1HD1 ILE A  71      13.764 -21.088  -8.482  1.00  1.480          H  
ATOM   1258 2HD1 ILE A  71      14.406 -22.680  -8.038  1.00  1.480          H  
ATOM   1259 3HD1 ILE A  71      14.668 -21.290  -6.980  1.00  1.480          H  
ATOM   1260  N   LYS A  72      20.652 -21.741  -8.518  1.00  0.780          N  
ATOM   1261  CA  LYS A  72      21.891 -22.298  -7.982  1.00  0.900          C  
ATOM   1262  C   LYS A  72      21.927 -22.064  -6.483  1.00  0.670          C  
ATOM   1263  O   LYS A  72      21.763 -20.931  -6.048  1.00  0.550          O  
ATOM   1264  CB  LYS A  72      23.104 -21.684  -8.683  1.00  1.210          C  
ATOM   1265  CG  LYS A  72      24.459 -22.199  -8.222  1.00  1.210          C  
ATOM   1266  CD  LYS A  72      25.577 -21.567  -9.047  1.00  1.210          C  
ATOM   1267  CE  LYS A  72      26.953 -21.942  -8.522  1.00  1.210          C  
ATOM   1268  NZ  LYS A  72      28.045 -21.356  -9.359  1.00  1.210          N  
ATOM   1269  H   LYS A  72      20.604 -20.750  -8.794  1.00  0.940          H  
ATOM   1270  HA  LYS A  72      21.899 -23.374  -8.155  1.00  1.080          H  
ATOM   1271 1HB  LYS A  72      23.026 -21.874  -9.753  1.00  1.450          H  
ATOM   1272 2HB  LYS A  72      23.097 -20.615  -8.556  1.00  1.450          H  
ATOM   1273 1HG  LYS A  72      24.610 -21.948  -7.171  1.00  1.450          H  
ATOM   1274 2HG  LYS A  72      24.495 -23.282  -8.330  1.00  1.450          H  
ATOM   1275 1HD  LYS A  72      25.492 -21.889 -10.085  1.00  1.450          H  
ATOM   1276 2HD  LYS A  72      25.475 -20.481  -9.014  1.00  1.450          H  
ATOM   1277 1HE  LYS A  72      27.053 -21.566  -7.502  1.00  1.450          H  
ATOM   1278 2HE  LYS A  72      27.055 -23.026  -8.511  1.00  1.450          H  
ATOM   1279 1HZ  LYS A  72      28.939 -21.617  -8.974  1.00  1.450          H  
ATOM   1280 2HZ  LYS A  72      27.970 -21.704 -10.303  1.00  1.450          H  
ATOM   1281 3HZ  LYS A  72      27.970 -20.337  -9.371  1.00  1.450          H  
ATOM   1282  N   VAL A  73      22.134 -23.113  -5.684  1.00  0.670          N  
ATOM   1283  CA  VAL A  73      22.119 -22.925  -4.232  1.00  0.560          C  
ATOM   1284  C   VAL A  73      23.463 -23.204  -3.592  1.00  0.480          C  
ATOM   1285  O   VAL A  73      24.002 -24.310  -3.720  1.00  0.570          O  
ATOM   1286  CB  VAL A  73      21.061 -23.851  -3.577  1.00  0.830          C  
ATOM   1287  CG1 VAL A  73      21.037 -23.669  -2.016  1.00  0.830          C  
ATOM   1288  CG2 VAL A  73      19.720 -23.558  -4.170  1.00  0.830          C  
ATOM   1289  H   VAL A  73      22.286 -24.030  -6.087  1.00  0.800          H  
ATOM   1290  HA  VAL A  73      21.860 -21.888  -4.015  1.00  0.670          H  
ATOM   1291  HB  VAL A  73      21.322 -24.885  -3.773  1.00  0.990          H  
ATOM   1292 1HG1 VAL A  73      20.291 -24.329  -1.574  1.00  0.990          H  
ATOM   1293 2HG1 VAL A  73      22.009 -23.905  -1.589  1.00  0.990          H  
ATOM   1294 3HG1 VAL A  73      20.788 -22.637  -1.780  1.00  0.990          H  
ATOM   1295 1HG2 VAL A  73      18.986 -24.197  -3.711  1.00  0.990          H  
ATOM   1296 2HG2 VAL A  73      19.471 -22.551  -3.983  1.00  0.990          H  
ATOM   1297 3HG2 VAL A  73      19.738 -23.729  -5.248  1.00  0.990          H  
ATOM   1298  N   VAL A  74      23.971 -22.204  -2.877  1.00  0.400          N  
ATOM   1299  CA  VAL A  74      25.246 -22.297  -2.189  1.00  0.440          C  
ATOM   1300  C   VAL A  74      25.024 -21.930  -0.728  1.00  0.400          C  
ATOM   1301  O   VAL A  74      23.985 -21.353  -0.385  1.00  0.430          O  
ATOM   1302  CB  VAL A  74      26.289 -21.364  -2.846  1.00  0.600          C  
ATOM   1303  CG1 VAL A  74      26.478 -21.763  -4.321  1.00  0.600          C  
ATOM   1304  CG2 VAL A  74      25.845 -19.902  -2.736  1.00  0.600          C  
ATOM   1305  H   VAL A  74      23.440 -21.325  -2.827  1.00  0.480          H  
ATOM   1306  HA  VAL A  74      25.611 -23.323  -2.241  1.00  0.530          H  
ATOM   1307  HB  VAL A  74      27.246 -21.492  -2.344  1.00  0.720          H  
ATOM   1308 1HG1 VAL A  74      27.230 -21.117  -4.780  1.00  0.720          H  
ATOM   1309 2HG1 VAL A  74      26.801 -22.800  -4.380  1.00  0.720          H  
ATOM   1310 3HG1 VAL A  74      25.538 -21.643  -4.854  1.00  0.720          H  
ATOM   1311 1HG2 VAL A  74      26.594 -19.259  -3.202  1.00  0.720          H  
ATOM   1312 2HG2 VAL A  74      24.899 -19.767  -3.251  1.00  0.720          H  
ATOM   1313 3HG2 VAL A  74      25.738 -19.627  -1.698  1.00  0.720          H  
ATOM   1314  N   THR A  75      25.980 -22.245   0.134  1.00  0.390          N  
ATOM   1315  CA  THR A  75      25.787 -21.923   1.535  1.00  0.450          C  
ATOM   1316  C   THR A  75      27.056 -21.612   2.302  1.00  0.490          C  
ATOM   1317  O   THR A  75      28.158 -22.030   1.930  1.00  0.600          O  
ATOM   1318  CB  THR A  75      25.008 -23.040   2.234  1.00  0.610          C  
ATOM   1319  OG1 THR A  75      24.733 -22.630   3.555  1.00  0.610          O  
ATOM   1320  CG2 THR A  75      25.782 -24.336   2.256  1.00  0.610          C  
ATOM   1321  H   THR A  75      26.826 -22.707  -0.172  1.00  0.470          H  
ATOM   1322  HA  THR A  75      25.172 -21.027   1.584  1.00  0.540          H  
ATOM   1323  HB  THR A  75      24.074 -23.191   1.708  1.00  0.730          H  
ATOM   1324  HG1 THR A  75      24.147 -21.847   3.521  1.00  0.730          H  
ATOM   1325 1HG2 THR A  75      25.188 -25.103   2.755  1.00  0.730          H  
ATOM   1326 2HG2 THR A  75      25.996 -24.650   1.241  1.00  0.730          H  
ATOM   1327 3HG2 THR A  75      26.720 -24.201   2.795  1.00  0.730          H  
ATOM   1328  N   VAL A  76      26.881 -20.841   3.369  1.00  0.480          N  
ATOM   1329  CA  VAL A  76      27.958 -20.426   4.239  1.00  0.580          C  
ATOM   1330  C   VAL A  76      27.850 -20.981   5.647  1.00  0.600          C  
ATOM   1331  O   VAL A  76      26.865 -20.770   6.363  1.00  0.570          O  
ATOM   1332  CB  VAL A  76      27.990 -18.888   4.314  1.00  0.770          C  
ATOM   1333  CG1 VAL A  76      29.087 -18.404   5.256  1.00  0.770          C  
ATOM   1334  CG2 VAL A  76      28.180 -18.338   2.943  1.00  0.770          C  
ATOM   1335  H   VAL A  76      25.924 -20.554   3.580  1.00  0.580          H  
ATOM   1336  HA  VAL A  76      28.895 -20.774   3.806  1.00  0.700          H  
ATOM   1337  HB  VAL A  76      27.063 -18.539   4.699  1.00  0.930          H  
ATOM   1338 1HG1 VAL A  76      29.075 -17.314   5.290  1.00  0.930          H  
ATOM   1339 2HG1 VAL A  76      28.915 -18.785   6.255  1.00  0.930          H  
ATOM   1340 3HG1 VAL A  76      30.059 -18.744   4.897  1.00  0.930          H  
ATOM   1341 1HG2 VAL A  76      28.185 -17.254   3.003  1.00  0.930          H  
ATOM   1342 2HG2 VAL A  76      29.127 -18.689   2.538  1.00  0.930          H  
ATOM   1343 3HG2 VAL A  76      27.367 -18.664   2.300  1.00  0.930          H  
ATOM   1344  N   ASN A  77      28.908 -21.676   6.049  1.00  0.720          N  
ATOM   1345  CA  ASN A  77      29.020 -22.254   7.380  1.00  0.830          C  
ATOM   1346  C   ASN A  77      27.823 -23.103   7.796  1.00  0.830          C  
ATOM   1347  O   ASN A  77      27.405 -23.048   8.952  1.00  0.850          O  
ATOM   1348  CB  ASN A  77      29.292 -21.169   8.408  1.00  1.120          C  
ATOM   1349  CG  ASN A  77      30.618 -20.498   8.180  1.00  1.120          C  
ATOM   1350  OD1 ASN A  77      31.593 -21.153   7.781  1.00  1.120          O  
ATOM   1351  ND2 ASN A  77      30.685 -19.215   8.428  1.00  1.120          N  
ATOM   1352  H   ASN A  77      29.664 -21.803   5.385  1.00  0.860          H  
ATOM   1353  HA  ASN A  77      29.882 -22.923   7.375  1.00  1.000          H  
ATOM   1354 1HB  ASN A  77      28.496 -20.420   8.385  1.00  1.340          H  
ATOM   1355 2HB  ASN A  77      29.293 -21.609   9.408  1.00  1.340          H  
ATOM   1356 1HD2 ASN A  77      31.546 -18.722   8.295  1.00  1.340          H  
ATOM   1357 2HD2 ASN A  77      29.874 -18.727   8.754  1.00  1.340          H  
ATOM   1358  N   ASP A  78      27.331 -23.968   6.899  1.00  0.870          N  
ATOM   1359  CA  ASP A  78      26.169 -24.812   7.174  1.00  0.940          C  
ATOM   1360  C   ASP A  78      26.428 -25.787   8.300  1.00  1.070          C  
ATOM   1361  O   ASP A  78      25.512 -26.358   8.873  1.00  1.190          O  
ATOM   1362  CB  ASP A  78      25.730 -25.498   5.883  1.00  1.290          C  
ATOM   1363  CG  ASP A  78      26.862 -26.263   5.261  1.00  1.290          C  
ATOM   1364  OD1 ASP A  78      27.951 -25.698   5.251  1.00  1.290          O  
ATOM   1365  OD2 ASP A  78      26.674 -27.360   4.789  1.00  1.290          O  
ATOM   1366  H   ASP A  78      27.762 -24.057   5.973  1.00  1.040          H  
ATOM   1367  HA  ASP A  78      25.357 -24.176   7.494  1.00  1.130          H  
ATOM   1368 1HB  ASP A  78      24.900 -26.181   6.088  1.00  1.550          H  
ATOM   1369 2HB  ASP A  78      25.369 -24.746   5.184  1.00  1.550          H  
ATOM   1370  N   LYS A  79      27.687 -25.945   8.653  1.00  1.140          N  
ATOM   1371  CA  LYS A  79      28.128 -26.779   9.744  1.00  1.270          C  
ATOM   1372  C   LYS A  79      27.542 -26.312  11.087  1.00  1.150          C  
ATOM   1373  O   LYS A  79      27.589 -27.066  12.060  1.00  1.240          O  
ATOM   1374  CB  LYS A  79      29.660 -26.788   9.791  1.00  1.730          C  
ATOM   1375  CG  LYS A  79      30.281 -25.445  10.178  1.00  1.730          C  
ATOM   1376  CD  LYS A  79      31.798 -25.462  10.107  1.00  1.730          C  
ATOM   1377  CE  LYS A  79      32.380 -24.104  10.512  1.00  1.730          C  
ATOM   1378  NZ  LYS A  79      33.871 -24.081  10.407  1.00  1.730          N  
ATOM   1379  H   LYS A  79      28.372 -25.446   8.110  1.00  1.370          H  
ATOM   1380  HA  LYS A  79      27.779 -27.793   9.560  1.00  1.520          H  
ATOM   1381 1HB  LYS A  79      29.995 -27.531  10.514  1.00  2.070          H  
ATOM   1382 2HB  LYS A  79      30.050 -27.076   8.816  1.00  2.070          H  
ATOM   1383 1HG  LYS A  79      29.888 -24.649   9.548  1.00  2.070          H  
ATOM   1384 2HG  LYS A  79      30.013 -25.239  11.202  1.00  2.070          H  
ATOM   1385 1HD  LYS A  79      32.181 -26.228  10.784  1.00  2.070          H  
ATOM   1386 2HD  LYS A  79      32.119 -25.700   9.093  1.00  2.070          H  
ATOM   1387 1HE  LYS A  79      31.966 -23.331   9.862  1.00  2.070          H  
ATOM   1388 2HE  LYS A  79      32.094 -23.888  11.542  1.00  2.070          H  
ATOM   1389 1HZ  LYS A  79      34.215 -23.171  10.682  1.00  2.070          H  
ATOM   1390 2HZ  LYS A  79      34.267 -24.786  11.015  1.00  2.070          H  
ATOM   1391 3HZ  LYS A  79      34.145 -24.267   9.453  1.00  2.070          H  
ATOM   1392  N   ILE A  80      27.050 -25.053  11.156  1.00  1.000          N  
ATOM   1393  CA  ILE A  80      26.463 -24.475  12.366  1.00  0.970          C  
ATOM   1394  C   ILE A  80      24.917 -24.431  12.353  1.00  1.030          C  
ATOM   1395  O   ILE A  80      24.405 -24.547  11.244  1.00  1.450          O  
ATOM   1396  CB  ILE A  80      26.972 -23.031  12.604  1.00  1.370          C  
ATOM   1397  CG1 ILE A  80      28.531 -22.999  12.651  1.00  1.370          C  
ATOM   1398  CG2 ILE A  80      26.344 -22.394  13.889  1.00  1.370          C  
ATOM   1399  CD1 ILE A  80      29.205 -23.898  13.715  1.00  1.370          C  
ATOM   1400  H   ILE A  80      27.067 -24.477  10.308  1.00  1.200          H  
ATOM   1401  HA  ILE A  80      26.805 -25.055  13.190  1.00  1.160          H  
ATOM   1402  HB  ILE A  80      26.681 -22.417  11.741  1.00  1.640          H  
ATOM   1403 1HG1 ILE A  80      28.896 -23.273  11.670  1.00  1.640          H  
ATOM   1404 2HG1 ILE A  80      28.833 -21.972  12.846  1.00  1.640          H  
ATOM   1405 1HG2 ILE A  80      26.716 -21.378  13.983  1.00  1.640          H  
ATOM   1406 2HG2 ILE A  80      25.258 -22.358  13.810  1.00  1.640          H  
ATOM   1407 3HG2 ILE A  80      26.618 -22.964  14.773  1.00  1.640          H  
ATOM   1408 1HD1 ILE A  80      30.286 -23.773  13.648  1.00  1.640          H  
ATOM   1409 2HD1 ILE A  80      28.877 -23.615  14.711  1.00  1.640          H  
ATOM   1410 3HD1 ILE A  80      28.968 -24.944  13.542  1.00  1.640          H  
ATOM   1411  N   ILE A  81      24.344 -25.094  13.373  1.00  1.310          N  
ATOM   1412  CA  ILE A  81      24.829 -26.420  13.750  1.00  1.540          C  
ATOM   1413  C   ILE A  81      23.627 -27.363  13.787  1.00  1.450          C  
ATOM   1414  O   ILE A  81      22.645 -27.056  14.452  1.00  2.270          O  
ATOM   1415  CB  ILE A  81      25.529 -26.417  15.161  1.00  2.060          C  
ATOM   1416  CG1 ILE A  81      26.126 -27.806  15.469  1.00  2.060          C  
ATOM   1417  CG2 ILE A  81      24.577 -25.989  16.260  1.00  2.060          C  
ATOM   1418  CD1 ILE A  81      27.069 -27.851  16.663  1.00  2.060          C  
ATOM   1419  H   ILE A  81      24.173 -24.504  14.170  1.00  1.570          H  
ATOM   1420  HA  ILE A  81      25.509 -26.766  13.008  1.00  1.850          H  
ATOM   1421  HB  ILE A  81      26.345 -25.714  15.160  1.00  2.480          H  
ATOM   1422 1HG1 ILE A  81      25.329 -28.521  15.619  1.00  2.480          H  
ATOM   1423 2HG1 ILE A  81      26.711 -28.116  14.610  1.00  2.480          H  
ATOM   1424 1HG2 ILE A  81      25.102 -25.962  17.197  1.00  2.480          H  
ATOM   1425 2HG2 ILE A  81      24.200 -25.007  16.036  1.00  2.480          H  
ATOM   1426 3HG2 ILE A  81      23.756 -26.657  16.373  1.00  2.480          H  
ATOM   1427 1HD1 ILE A  81      27.458 -28.865  16.771  1.00  2.480          H  
ATOM   1428 2HD1 ILE A  81      27.900 -27.162  16.496  1.00  2.480          H  
ATOM   1429 3HD1 ILE A  81      26.554 -27.580  17.572  1.00  2.480          H  
ATOM   1430  N   PRO A  82      23.663 -28.549  13.161  1.00  1.380          N  
ATOM   1431  CA  PRO A  82      22.599 -29.541  13.210  1.00  1.840          C  
ATOM   1432  C   PRO A  82      22.692 -30.321  14.523  1.00  1.330          C  
ATOM   1433  O   PRO A  82      22.992 -31.515  14.526  1.00  1.740          O  
ATOM   1434  CB  PRO A  82      22.910 -30.407  11.989  1.00  2.760          C  
ATOM   1435  CG  PRO A  82      24.419 -30.350  11.869  1.00  2.760          C  
ATOM   1436  CD  PRO A  82      24.792 -28.924  12.272  1.00  2.760          C  
ATOM   1437  HA  PRO A  82      21.623 -29.045  13.116  1.00  2.210          H  
ATOM   1438 1HB  PRO A  82      22.547 -31.427  12.152  1.00  3.310          H  
ATOM   1439 2HB  PRO A  82      22.392 -30.013  11.102  1.00  3.310          H  
ATOM   1440 1HG  PRO A  82      24.876 -31.107  12.530  1.00  3.310          H  
ATOM   1441 2HG  PRO A  82      24.733 -30.598  10.849  1.00  3.310          H  
ATOM   1442 1HD  PRO A  82      25.743 -28.961  12.798  1.00  3.310          H  
ATOM   1443 2HD  PRO A  82      24.835 -28.258  11.384  1.00  3.310          H  
ATOM   1444  N   LYS A  83      22.518 -29.606  15.626  1.00  1.620          N  
ATOM   1445  CA  LYS A  83      22.637 -30.165  16.965  1.00  2.060          C  
ATOM   1446  C   LYS A  83      21.317 -30.716  17.467  1.00  1.700          C  
ATOM   1447  O   LYS A  83      20.401 -29.962  17.750  1.00  2.430          O  
ATOM   1448  CB  LYS A  83      23.172 -29.091  17.914  1.00  2.710          C  
ATOM   1449  CG  LYS A  83      23.417 -29.524  19.342  1.00  2.710          C  
ATOM   1450  CD  LYS A  83      24.074 -28.388  20.133  1.00  2.710          C  
ATOM   1451  CE  LYS A  83      24.292 -28.768  21.589  1.00  2.710          C  
ATOM   1452  NZ  LYS A  83      25.009 -27.695  22.342  1.00  2.710          N  
ATOM   1453  H   LYS A  83      22.256 -28.626  15.498  1.00  1.940          H  
ATOM   1454  HA  LYS A  83      23.351 -30.987  16.931  1.00  2.470          H  
ATOM   1455 1HB  LYS A  83      24.112 -28.726  17.543  1.00  3.250          H  
ATOM   1456 2HB  LYS A  83      22.476 -28.250  17.931  1.00  3.250          H  
ATOM   1457 1HG  LYS A  83      22.464 -29.784  19.814  1.00  3.250          H  
ATOM   1458 2HG  LYS A  83      24.062 -30.402  19.352  1.00  3.250          H  
ATOM   1459 1HD  LYS A  83      25.037 -28.141  19.680  1.00  3.250          H  
ATOM   1460 2HD  LYS A  83      23.438 -27.502  20.090  1.00  3.250          H  
ATOM   1461 1HE  LYS A  83      23.321 -28.935  22.055  1.00  3.250          H  
ATOM   1462 2HE  LYS A  83      24.873 -29.689  21.643  1.00  3.250          H  
ATOM   1463 1HZ  LYS A  83      25.125 -27.976  23.305  1.00  3.250          H  
ATOM   1464 2HZ  LYS A  83      25.916 -27.542  21.926  1.00  3.250          H  
ATOM   1465 3HZ  LYS A  83      24.480 -26.835  22.305  1.00  3.250          H  
ATOM   1466  N   LYS A  84      21.276 -32.028  17.670  1.00  1.220          N  
ATOM   1467  CA  LYS A  84      20.082 -32.760  18.088  1.00  0.910          C  
ATOM   1468  C   LYS A  84      18.912 -32.197  17.211  1.00  0.860          C  
ATOM   1469  O   LYS A  84      19.156 -32.031  16.018  1.00  1.200          O  
ATOM   1470  CB  LYS A  84      19.985 -32.580  19.616  1.00  1.400          C  
ATOM   1471  CG  LYS A  84      21.218 -33.047  20.371  1.00  1.400          C  
ATOM   1472  CD  LYS A  84      21.003 -32.961  21.879  1.00  1.400          C  
ATOM   1473  CE  LYS A  84      22.236 -33.419  22.650  1.00  1.400          C  
ATOM   1474  NZ  LYS A  84      22.039 -33.324  24.128  1.00  1.400          N  
ATOM   1475  H   LYS A  84      22.108 -32.553  17.440  1.00  1.460          H  
ATOM   1476  HA  LYS A  84      20.208 -33.819  17.857  1.00  1.090          H  
ATOM   1477 1HB  LYS A  84      19.761 -31.541  19.880  1.00  1.680          H  
ATOM   1478 2HB  LYS A  84      19.260 -33.225  20.049  1.00  1.680          H  
ATOM   1479 1HG  LYS A  84      21.444 -34.077  20.094  1.00  1.680          H  
ATOM   1480 2HG  LYS A  84      22.066 -32.422  20.102  1.00  1.680          H  
ATOM   1481 1HD  LYS A  84      20.777 -31.929  22.152  1.00  1.680          H  
ATOM   1482 2HD  LYS A  84      20.157 -33.587  22.160  1.00  1.680          H  
ATOM   1483 1HE  LYS A  84      22.455 -34.452  22.388  1.00  1.680          H  
ATOM   1484 2HE  LYS A  84      23.086 -32.795  22.367  1.00  1.680          H  
ATOM   1485 1HZ  LYS A  84      22.877 -33.636  24.600  1.00  1.680          H  
ATOM   1486 2HZ  LYS A  84      21.847 -32.366  24.387  1.00  1.680          H  
ATOM   1487 3HZ  LYS A  84      21.262 -33.907  24.404  1.00  1.680          H  
ATOM   1488  N   PRO A  85      17.646 -31.964  17.671  1.00  0.800          N  
ATOM   1489  CA  PRO A  85      16.653 -31.181  16.944  1.00  0.880          C  
ATOM   1490  C   PRO A  85      17.109 -29.744  16.900  1.00  0.620          C  
ATOM   1491  O   PRO A  85      17.683 -29.280  17.879  1.00  0.660          O  
ATOM   1492  CB  PRO A  85      15.387 -31.337  17.787  1.00  1.320          C  
ATOM   1493  CG  PRO A  85      15.616 -32.567  18.618  1.00  1.320          C  
ATOM   1494  CD  PRO A  85      17.098 -32.604  18.871  1.00  1.320          C  
ATOM   1495  HA  PRO A  85      16.522 -31.588  15.930  1.00  1.060          H  
ATOM   1496 1HB  PRO A  85      15.239 -30.438  18.400  1.00  1.580          H  
ATOM   1497 2HB  PRO A  85      14.500 -31.430  17.130  1.00  1.580          H  
ATOM   1498 1HG  PRO A  85      15.023 -32.497  19.542  1.00  1.580          H  
ATOM   1499 2HG  PRO A  85      15.256 -33.447  18.095  1.00  1.580          H  
ATOM   1500 1HD  PRO A  85      17.314 -32.007  19.767  1.00  1.580          H  
ATOM   1501 2HD  PRO A  85      17.416 -33.650  18.947  1.00  1.580          H  
ATOM   1502  N   VAL A  86      16.788 -29.014  15.843  1.00  0.720          N  
ATOM   1503  CA  VAL A  86      17.101 -27.591  15.818  1.00  0.700          C  
ATOM   1504  C   VAL A  86      15.906 -26.788  15.330  1.00  0.580          C  
ATOM   1505  O   VAL A  86      15.112 -27.291  14.520  1.00  0.560          O  
ATOM   1506  CB  VAL A  86      18.310 -27.304  14.902  1.00  0.990          C  
ATOM   1507  CG1 VAL A  86      19.531 -28.018  15.420  1.00  0.990          C  
ATOM   1508  CG2 VAL A  86      18.026 -27.740  13.472  1.00  0.990          C  
ATOM   1509  H   VAL A  86      16.306 -29.440  15.067  1.00  0.860          H  
ATOM   1510  HA  VAL A  86      17.361 -27.263  16.822  1.00  0.840          H  
ATOM   1511  HB  VAL A  86      18.513 -26.237  14.925  1.00  1.190          H  
ATOM   1512 1HG1 VAL A  86      20.364 -27.784  14.790  1.00  1.190          H  
ATOM   1513 2HG1 VAL A  86      19.742 -27.693  16.443  1.00  1.190          H  
ATOM   1514 3HG1 VAL A  86      19.374 -29.098  15.414  1.00  1.190          H  
ATOM   1515 1HG2 VAL A  86      18.890 -27.510  12.857  1.00  1.190          H  
ATOM   1516 2HG2 VAL A  86      17.837 -28.808  13.450  1.00  1.190          H  
ATOM   1517 3HG2 VAL A  86      17.170 -27.210  13.086  1.00  1.190          H  
ATOM   1518  N   LEU A  87      15.815 -25.530  15.746  1.00  0.590          N  
ATOM   1519  CA  LEU A  87      14.790 -24.693  15.171  1.00  0.600          C  
ATOM   1520  C   LEU A  87      15.528 -23.773  14.214  1.00  0.550          C  
ATOM   1521  O   LEU A  87      16.533 -23.152  14.582  1.00  0.630          O  
ATOM   1522  CB  LEU A  87      14.018 -23.881  16.233  1.00  0.840          C  
ATOM   1523  CG  LEU A  87      12.788 -23.020  15.701  1.00  0.840          C  
ATOM   1524  CD1 LEU A  87      11.720 -23.964  15.258  1.00  0.840          C  
ATOM   1525  CD2 LEU A  87      12.224 -22.147  16.764  1.00  0.840          C  
ATOM   1526  H   LEU A  87      16.452 -25.149  16.456  1.00  0.710          H  
ATOM   1527  HA  LEU A  87      14.106 -25.305  14.598  1.00  0.720          H  
ATOM   1528 1HB  LEU A  87      13.630 -24.575  16.965  1.00  1.000          H  
ATOM   1529 2HB  LEU A  87      14.716 -23.226  16.729  1.00  1.000          H  
ATOM   1530  HG  LEU A  87      13.099 -22.408  14.849  1.00  1.000          H  
ATOM   1531 1HD1 LEU A  87      10.870 -23.435  14.899  1.00  1.000          H  
ATOM   1532 2HD1 LEU A  87      12.075 -24.598  14.483  1.00  1.000          H  
ATOM   1533 3HD1 LEU A  87      11.430 -24.551  16.103  1.00  1.000          H  
ATOM   1534 1HD2 LEU A  87      11.370 -21.588  16.368  1.00  1.000          H  
ATOM   1535 2HD2 LEU A  87      11.893 -22.782  17.581  1.00  1.000          H  
ATOM   1536 3HD2 LEU A  87      12.973 -21.451  17.104  1.00  1.000          H  
ATOM   1537  N   VAL A  88      15.063 -23.717  12.989  1.00  0.510          N  
ATOM   1538  CA  VAL A  88      15.679 -22.899  11.972  1.00  0.480          C  
ATOM   1539  C   VAL A  88      14.841 -21.660  11.801  1.00  0.510          C  
ATOM   1540  O   VAL A  88      13.647 -21.730  11.566  1.00  0.700          O  
ATOM   1541  CB  VAL A  88      15.800 -23.703  10.642  1.00  0.680          C  
ATOM   1542  CG1 VAL A  88      16.375 -22.825   9.509  1.00  0.680          C  
ATOM   1543  CG2 VAL A  88      16.693 -24.929  10.884  1.00  0.680          C  
ATOM   1544  H   VAL A  88      14.217 -24.231  12.742  1.00  0.610          H  
ATOM   1545  HA  VAL A  88      16.676 -22.600  12.299  1.00  0.580          H  
ATOM   1546  HB  VAL A  88      14.833 -24.045  10.343  1.00  0.820          H  
ATOM   1547 1HG1 VAL A  88      16.446 -23.413   8.594  1.00  0.820          H  
ATOM   1548 2HG1 VAL A  88      15.724 -21.965   9.332  1.00  0.820          H  
ATOM   1549 3HG1 VAL A  88      17.355 -22.475   9.796  1.00  0.820          H  
ATOM   1550 1HG2 VAL A  88      16.774 -25.514   9.971  1.00  0.820          H  
ATOM   1551 2HG2 VAL A  88      17.677 -24.598  11.193  1.00  0.820          H  
ATOM   1552 3HG2 VAL A  88      16.254 -25.542  11.666  1.00  0.820          H  
ATOM   1553  N   VAL A  89      15.437 -20.514  11.971  1.00  0.380          N  
ATOM   1554  CA  VAL A  89      14.668 -19.297  11.858  1.00  0.360          C  
ATOM   1555  C   VAL A  89      15.253 -18.549  10.711  1.00  0.350          C  
ATOM   1556  O   VAL A  89      16.470 -18.416  10.614  1.00  0.360          O  
ATOM   1557  CB  VAL A  89      14.670 -18.542  13.165  1.00  0.510          C  
ATOM   1558  CG1 VAL A  89      13.899 -17.243  13.026  1.00  0.510          C  
ATOM   1559  CG2 VAL A  89      14.026 -19.425  14.208  1.00  0.510          C  
ATOM   1560  H   VAL A  89      16.446 -20.482  12.171  1.00  0.460          H  
ATOM   1561  HA  VAL A  89      13.631 -19.530  11.613  1.00  0.430          H  
ATOM   1562  HB  VAL A  89      15.697 -18.325  13.443  1.00  0.610          H  
ATOM   1563 1HG1 VAL A  89      13.889 -16.713  13.971  1.00  0.610          H  
ATOM   1564 2HG1 VAL A  89      14.363 -16.624  12.265  1.00  0.610          H  
ATOM   1565 3HG1 VAL A  89      12.869 -17.466  12.732  1.00  0.610          H  
ATOM   1566 1HG2 VAL A  89      14.050 -18.916  15.145  1.00  0.610          H  
ATOM   1567 2HG2 VAL A  89      13.005 -19.640  13.928  1.00  0.610          H  
ATOM   1568 3HG2 VAL A  89      14.560 -20.355  14.289  1.00  0.610          H  
ATOM   1569  N   ALA A  90      14.403 -18.099   9.814  1.00  0.340          N  
ATOM   1570  CA  ALA A  90      14.916 -17.466   8.624  1.00  0.360          C  
ATOM   1571  C   ALA A  90      13.991 -16.417   8.072  1.00  0.310          C  
ATOM   1572  O   ALA A  90      12.812 -16.364   8.405  1.00  0.290          O  
ATOM   1573  CB  ALA A  90      15.169 -18.532   7.582  1.00  0.500          C  
ATOM   1574  H   ALA A  90      13.395 -18.215   9.973  1.00  0.410          H  
ATOM   1575  HA  ALA A  90      15.848 -16.977   8.878  1.00  0.430          H  
ATOM   1576 1HB  ALA A  90      15.583 -18.061   6.725  1.00  0.600          H  
ATOM   1577 2HB  ALA A  90      15.872 -19.265   7.971  1.00  0.600          H  
ATOM   1578 3HB  ALA A  90      14.230 -19.020   7.324  1.00  0.600          H  
ATOM   1579  N   ASN A  91      14.540 -15.565   7.229  1.00  0.350          N  
ATOM   1580  CA  ASN A  91      13.738 -14.550   6.589  1.00  0.360          C  
ATOM   1581  C   ASN A  91      12.985 -15.108   5.380  1.00  0.370          C  
ATOM   1582  O   ASN A  91      13.273 -16.208   4.902  1.00  0.530          O  
ATOM   1583  CB  ASN A  91      14.626 -13.352   6.285  1.00  0.500          C  
ATOM   1584  CG  ASN A  91      15.876 -13.673   5.436  1.00  0.500          C  
ATOM   1585  OD1 ASN A  91      16.092 -14.798   4.964  1.00  0.500          O  
ATOM   1586  ND2 ASN A  91      16.704 -12.679   5.251  1.00  0.500          N  
ATOM   1587  H   ASN A  91      15.522 -15.657   6.998  1.00  0.420          H  
ATOM   1588  HA  ASN A  91      12.977 -14.212   7.296  1.00  0.430          H  
ATOM   1589 1HB  ASN A  91      14.034 -12.620   5.757  1.00  0.600          H  
ATOM   1590 2HB  ASN A  91      14.940 -12.899   7.220  1.00  0.600          H  
ATOM   1591 1HD2 ASN A  91      17.545 -12.804   4.714  1.00  0.600          H  
ATOM   1592 2HD2 ASN A  91      16.513 -11.785   5.649  1.00  0.600          H  
ATOM   1593  N   HIS A  92      12.032 -14.328   4.884  1.00  0.400          N  
ATOM   1594  CA  HIS A  92      11.187 -14.710   3.756  1.00  0.460          C  
ATOM   1595  C   HIS A  92      11.190 -13.671   2.656  1.00  0.470          C  
ATOM   1596  O   HIS A  92      10.770 -12.532   2.864  1.00  0.580          O  
ATOM   1597  CB  HIS A  92       9.761 -14.919   4.280  1.00  0.620          C  
ATOM   1598  CG  HIS A  92       8.678 -15.285   3.285  1.00  0.620          C  
ATOM   1599  ND1 HIS A  92       7.343 -15.168   3.608  1.00  0.620          N  
ATOM   1600  CD2 HIS A  92       8.711 -15.748   2.011  1.00  0.620          C  
ATOM   1601  CE1 HIS A  92       6.603 -15.521   2.583  1.00  0.620          C  
ATOM   1602  NE2 HIS A  92       7.397 -15.874   1.588  1.00  0.620          N  
ATOM   1603  H   HIS A  92      11.844 -13.437   5.362  1.00  0.480          H  
ATOM   1604  HA  HIS A  92      11.545 -15.649   3.329  1.00  0.550          H  
ATOM   1605 1HB  HIS A  92       9.787 -15.697   5.017  1.00  0.740          H  
ATOM   1606 2HB  HIS A  92       9.445 -14.011   4.794  1.00  0.740          H  
ATOM   1607  HD1 HIS A  92       6.987 -15.119   4.550  1.00  0.740          H  
ATOM   1608  HD2 HIS A  92       9.527 -15.998   1.337  1.00  0.740          H  
ATOM   1609  HE1 HIS A  92       5.516 -15.484   2.653  1.00  0.740          H  
ATOM   1610  N   LYS A  93      11.704 -14.051   1.497  1.00  0.490          N  
ATOM   1611  CA  LYS A  93      11.790 -13.152   0.369  1.00  0.570          C  
ATOM   1612  C   LYS A  93      11.032 -13.687  -0.828  1.00  0.610          C  
ATOM   1613  O   LYS A  93      10.574 -12.919  -1.672  1.00  0.710          O  
ATOM   1614  CB  LYS A  93      13.237 -12.878   0.035  1.00  0.770          C  
ATOM   1615  CG  LYS A  93      13.914 -12.243   1.174  1.00  0.770          C  
ATOM   1616  CD  LYS A  93      15.253 -11.665   0.894  1.00  0.770          C  
ATOM   1617  CE  LYS A  93      15.138 -10.444  -0.044  1.00  0.770          C  
ATOM   1618  NZ  LYS A  93      16.258  -9.534   0.088  1.00  0.770          N  
ATOM   1619  H   LYS A  93      12.039 -15.013   1.384  1.00  0.590          H  
ATOM   1620  HA  LYS A  93      11.330 -12.203   0.642  1.00  0.680          H  
ATOM   1621 1HB  LYS A  93      13.736 -13.807  -0.166  1.00  0.920          H  
ATOM   1622 2HB  LYS A  93      13.296 -12.271  -0.834  1.00  0.920          H  
ATOM   1623 1HG  LYS A  93      13.278 -11.509   1.537  1.00  0.920          H  
ATOM   1624 2HG  LYS A  93      14.041 -12.988   1.963  1.00  0.920          H  
ATOM   1625 1HD  LYS A  93      15.669 -11.355   1.842  1.00  0.920          H  
ATOM   1626 2HD  LYS A  93      15.908 -12.420   0.456  1.00  0.920          H  
ATOM   1627 1HE  LYS A  93      15.146 -10.803  -1.053  1.00  0.920          H  
ATOM   1628 2HE  LYS A  93      14.209  -9.902   0.146  1.00  0.920          H  
ATOM   1629 1HZ  LYS A  93      16.195  -8.746  -0.545  1.00  0.920          H  
ATOM   1630 2HZ  LYS A  93      16.292  -9.161   1.029  1.00  0.920          H  
ATOM   1631 3HZ  LYS A  93      17.107 -10.015  -0.094  1.00  0.920          H  
ATOM   1632  N   SER A  94      10.880 -15.002  -0.901  1.00  0.570          N  
ATOM   1633  CA  SER A  94      10.254 -15.596  -2.074  1.00  0.620          C  
ATOM   1634  C   SER A  94       9.653 -16.963  -1.782  1.00  0.680          C  
ATOM   1635  O   SER A  94       9.945 -17.609  -0.772  1.00  0.630          O  
ATOM   1636  CB  SER A  94      11.274 -15.823  -3.131  1.00  0.850          C  
ATOM   1637  OG  SER A  94      12.042 -16.917  -2.769  1.00  0.850          O  
ATOM   1638  H   SER A  94      11.265 -15.604  -0.164  1.00  0.680          H  
ATOM   1639  HA  SER A  94       9.470 -14.931  -2.433  1.00  0.740          H  
ATOM   1640 1HB  SER A  94      10.796 -15.999  -4.095  1.00  1.020          H  
ATOM   1641 2HB  SER A  94      11.895 -14.946  -3.224  1.00  1.020          H  
ATOM   1642  HG  SER A  94      12.574 -16.683  -1.960  1.00  1.020          H  
ATOM   1643  N   ASN A  95       8.920 -17.498  -2.749  1.00  0.870          N  
ATOM   1644  CA  ASN A  95       8.310 -18.801  -2.581  1.00  1.070          C  
ATOM   1645  C   ASN A  95       9.236 -19.961  -2.927  1.00  1.030          C  
ATOM   1646  O   ASN A  95       8.805 -21.114  -2.948  1.00  1.170          O  
ATOM   1647  CB  ASN A  95       7.043 -18.859  -3.397  1.00  1.420          C  
ATOM   1648  CG  ASN A  95       7.325 -18.663  -4.840  1.00  1.420          C  
ATOM   1649  OD1 ASN A  95       8.285 -17.950  -5.178  1.00  1.420          O  
ATOM   1650  ND2 ASN A  95       6.528 -19.249  -5.691  1.00  1.420          N  
ATOM   1651  H   ASN A  95       8.748 -16.986  -3.612  1.00  1.040          H  
ATOM   1652  HA  ASN A  95       8.039 -18.915  -1.530  1.00  1.280          H  
ATOM   1653 1HB  ASN A  95       6.558 -19.826  -3.255  1.00  1.700          H  
ATOM   1654 2HB  ASN A  95       6.354 -18.091  -3.062  1.00  1.700          H  
ATOM   1655 1HD2 ASN A  95       6.674 -19.134  -6.675  1.00  1.700          H  
ATOM   1656 2HD2 ASN A  95       5.770 -19.810  -5.362  1.00  1.700          H  
ATOM   1657  N   LEU A  96      10.521 -19.672  -3.156  1.00  0.920          N  
ATOM   1658  CA  LEU A  96      11.474 -20.729  -3.425  1.00  1.030          C  
ATOM   1659  C   LEU A  96      12.289 -20.923  -2.158  1.00  0.770          C  
ATOM   1660  O   LEU A  96      13.100 -21.851  -2.062  1.00  0.850          O  
ATOM   1661  CB  LEU A  96      12.399 -20.358  -4.626  1.00  1.400          C  
ATOM   1662  CG  LEU A  96      13.490 -19.221  -4.423  1.00  1.400          C  
ATOM   1663  CD1 LEU A  96      14.783 -19.798  -4.061  1.00  1.400          C  
ATOM   1664  CD2 LEU A  96      13.615 -18.391  -5.630  1.00  1.400          C  
ATOM   1665  H   LEU A  96      10.844 -18.702  -3.146  1.00  1.100          H  
ATOM   1666  HA  LEU A  96      10.941 -21.651  -3.651  1.00  1.240          H  
ATOM   1667 1HB  LEU A  96      12.939 -21.236  -4.927  1.00  1.680          H  
ATOM   1668 2HB  LEU A  96      11.764 -20.059  -5.451  1.00  1.680          H  
ATOM   1669  HG  LEU A  96      13.218 -18.630  -3.612  1.00  1.680          H  
ATOM   1670 1HD1 LEU A  96      15.505 -18.997  -3.897  1.00  1.680          H  
ATOM   1671 2HD1 LEU A  96      14.664 -20.342  -3.173  1.00  1.680          H  
ATOM   1672 3HD1 LEU A  96      15.135 -20.444  -4.843  1.00  1.680          H  
ATOM   1673 1HD2 LEU A  96      14.355 -17.606  -5.463  1.00  1.680          H  
ATOM   1674 2HD2 LEU A  96      13.916 -18.999  -6.476  1.00  1.680          H  
ATOM   1675 3HD2 LEU A  96      12.667 -17.936  -5.814  1.00  1.680          H  
ATOM   1676  N   ASP A  97      12.056 -20.082  -1.141  1.00  0.550          N  
ATOM   1677  CA  ASP A  97      12.924 -20.127   0.016  1.00  0.450          C  
ATOM   1678  C   ASP A  97      12.979 -21.516   0.669  1.00  0.410          C  
ATOM   1679  O   ASP A  97      14.054 -21.889   1.144  1.00  0.410          O  
ATOM   1680  CB  ASP A  97      12.536 -19.037   1.024  1.00  0.670          C  
ATOM   1681  CG  ASP A  97      12.830 -17.597   0.508  1.00  0.670          C  
ATOM   1682  OD1 ASP A  97      13.560 -17.404  -0.452  1.00  0.670          O  
ATOM   1683  OD2 ASP A  97      12.233 -16.690   1.055  1.00  0.670          O  
ATOM   1684  H   ASP A  97      11.317 -19.371  -1.185  1.00  0.660          H  
ATOM   1685  HA  ASP A  97      13.934 -19.888  -0.325  1.00  0.540          H  
ATOM   1686 1HB  ASP A  97      11.484 -19.063   1.254  1.00  0.800          H  
ATOM   1687 2HB  ASP A  97      13.079 -19.193   1.959  1.00  0.800          H  
ATOM   1688  N   PRO A  98      11.866 -22.292   0.816  1.00  0.440          N  
ATOM   1689  CA  PRO A  98      11.929 -23.648   1.324  1.00  0.440          C  
ATOM   1690  C   PRO A  98      12.789 -24.599   0.483  1.00  0.410          C  
ATOM   1691  O   PRO A  98      13.408 -25.513   1.023  1.00  0.420          O  
ATOM   1692  CB  PRO A  98      10.456 -24.086   1.299  1.00  0.660          C  
ATOM   1693  CG  PRO A  98       9.664 -22.802   1.377  1.00  0.660          C  
ATOM   1694  CD  PRO A  98      10.476 -21.803   0.577  1.00  0.660          C  
ATOM   1695  HA  PRO A  98      12.315 -23.602   2.344  1.00  0.530          H  
ATOM   1696 1HB  PRO A  98      10.252 -24.653   0.377  1.00  0.790          H  
ATOM   1697 2HB  PRO A  98      10.249 -24.764   2.134  1.00  0.790          H  
ATOM   1698 1HG  PRO A  98       8.652 -22.956   0.969  1.00  0.790          H  
ATOM   1699 2HG  PRO A  98       9.541 -22.505   2.429  1.00  0.790          H  
ATOM   1700 1HD  PRO A  98      10.190 -21.886  -0.485  1.00  0.790          H  
ATOM   1701 2HD  PRO A  98      10.299 -20.817   0.976  1.00  0.790          H  
ATOM   1702  N   LEU A  99      12.904 -24.362  -0.841  1.00  0.400          N  
ATOM   1703  CA  LEU A  99      13.698 -25.262  -1.674  1.00  0.410          C  
ATOM   1704  C   LEU A  99      15.138 -25.106  -1.276  1.00  0.360          C  
ATOM   1705  O   LEU A  99      15.925 -26.057  -1.213  1.00  0.430          O  
ATOM   1706  CB  LEU A  99      13.564 -24.892  -3.151  1.00  0.570          C  
ATOM   1707  CG  LEU A  99      12.210 -25.078  -3.842  1.00  0.570          C  
ATOM   1708  CD1 LEU A  99      12.291 -24.425  -5.183  1.00  0.570          C  
ATOM   1709  CD2 LEU A  99      11.882 -26.550  -4.026  1.00  0.570          C  
ATOM   1710  H   LEU A  99      12.458 -23.572  -1.304  1.00  0.480          H  
ATOM   1711  HA  LEU A  99      13.389 -26.287  -1.491  1.00  0.490          H  
ATOM   1712 1HB  LEU A  99      13.854 -23.855  -3.275  1.00  0.680          H  
ATOM   1713 2HB  LEU A  99      14.266 -25.502  -3.691  1.00  0.680          H  
ATOM   1714  HG  LEU A  99      11.429 -24.589  -3.256  1.00  0.680          H  
ATOM   1715 1HD1 LEU A  99      11.331 -24.526  -5.682  1.00  0.680          H  
ATOM   1716 2HD1 LEU A  99      12.519 -23.387  -5.059  1.00  0.680          H  
ATOM   1717 3HD1 LEU A  99      13.073 -24.901  -5.772  1.00  0.680          H  
ATOM   1718 1HD2 LEU A  99      10.926 -26.648  -4.540  1.00  0.680          H  
ATOM   1719 2HD2 LEU A  99      12.661 -27.025  -4.625  1.00  0.680          H  
ATOM   1720 3HD2 LEU A  99      11.816 -27.032  -3.060  1.00  0.680          H  
ATOM   1721  N   VAL A 100      15.468 -23.849  -1.058  1.00  0.330          N  
ATOM   1722  CA  VAL A 100      16.780 -23.402  -0.678  1.00  0.420          C  
ATOM   1723  C   VAL A 100      17.159 -23.840   0.720  1.00  0.410          C  
ATOM   1724  O   VAL A 100      18.264 -24.335   0.931  1.00  0.500          O  
ATOM   1725  CB  VAL A 100      16.831 -21.904  -0.874  1.00  0.550          C  
ATOM   1726  CG1 VAL A 100      18.017 -21.332  -0.329  1.00  0.550          C  
ATOM   1727  CG2 VAL A 100      16.811 -21.683  -2.302  1.00  0.550          C  
ATOM   1728  H   VAL A 100      14.714 -23.161  -1.187  1.00  0.400          H  
ATOM   1729  HA  VAL A 100      17.494 -23.846  -1.372  1.00  0.500          H  
ATOM   1730  HB  VAL A 100      15.975 -21.435  -0.406  1.00  0.660          H  
ATOM   1731 1HG1 VAL A 100      18.027 -20.272  -0.518  1.00  0.660          H  
ATOM   1732 2HG1 VAL A 100      18.002 -21.505   0.734  1.00  0.660          H  
ATOM   1733 3HG1 VAL A 100      18.889 -21.788  -0.778  1.00  0.660          H  
ATOM   1734 1HG2 VAL A 100      16.837 -20.623  -2.468  1.00  0.660          H  
ATOM   1735 2HG2 VAL A 100      17.663 -22.149  -2.743  1.00  0.660          H  
ATOM   1736 3HG2 VAL A 100      15.912 -22.115  -2.729  1.00  0.660          H  
ATOM   1737  N   LEU A 101      16.277 -23.652   1.700  1.00  0.380          N  
ATOM   1738  CA  LEU A 101      16.628 -24.119   3.029  1.00  0.420          C  
ATOM   1739  C   LEU A 101      16.801 -25.629   3.060  1.00  0.470          C  
ATOM   1740  O   LEU A 101      17.737 -26.117   3.703  1.00  0.550          O  
ATOM   1741  CB  LEU A 101      15.614 -23.641   4.071  1.00  0.570          C  
ATOM   1742  CG  LEU A 101      15.679 -22.136   4.451  1.00  0.570          C  
ATOM   1743  CD1 LEU A 101      14.469 -21.780   5.268  1.00  0.570          C  
ATOM   1744  CD2 LEU A 101      16.958 -21.880   5.302  1.00  0.570          C  
ATOM   1745  H   LEU A 101      15.385 -23.183   1.515  1.00  0.460          H  
ATOM   1746  HA  LEU A 101      17.591 -23.694   3.277  1.00  0.500          H  
ATOM   1747 1HB  LEU A 101      14.619 -23.835   3.679  1.00  0.690          H  
ATOM   1748 2HB  LEU A 101      15.749 -24.219   4.972  1.00  0.690          H  
ATOM   1749  HG  LEU A 101      15.692 -21.517   3.548  1.00  0.690          H  
ATOM   1750 1HD1 LEU A 101      14.509 -20.731   5.544  1.00  0.690          H  
ATOM   1751 2HD1 LEU A 101      13.590 -21.956   4.678  1.00  0.690          H  
ATOM   1752 3HD1 LEU A 101      14.446 -22.390   6.164  1.00  0.690          H  
ATOM   1753 1HD2 LEU A 101      17.008 -20.844   5.598  1.00  0.690          H  
ATOM   1754 2HD2 LEU A 101      16.924 -22.499   6.197  1.00  0.690          H  
ATOM   1755 3HD2 LEU A 101      17.849 -22.117   4.741  1.00  0.690          H  
ATOM   1756  N   ILE A 102      15.961 -26.382   2.331  1.00  0.440          N  
ATOM   1757  CA  ILE A 102      16.140 -27.823   2.285  1.00  0.500          C  
ATOM   1758  C   ILE A 102      17.465 -28.184   1.655  1.00  0.550          C  
ATOM   1759  O   ILE A 102      18.199 -29.000   2.208  1.00  0.620          O  
ATOM   1760  CB  ILE A 102      15.020 -28.540   1.501  1.00  0.680          C  
ATOM   1761  CG1 ILE A 102      13.690 -28.448   2.279  1.00  0.680          C  
ATOM   1762  CG2 ILE A 102      15.436 -29.993   1.189  1.00  0.680          C  
ATOM   1763  CD1 ILE A 102      12.426 -28.848   1.488  1.00  0.680          C  
ATOM   1764  H   ILE A 102      15.178 -25.958   1.822  1.00  0.530          H  
ATOM   1765  HA  ILE A 102      16.139 -28.201   3.306  1.00  0.600          H  
ATOM   1766  HB  ILE A 102      14.859 -28.005   0.566  1.00  0.810          H  
ATOM   1767 1HG1 ILE A 102      13.762 -29.085   3.163  1.00  0.810          H  
ATOM   1768 2HG1 ILE A 102      13.576 -27.437   2.601  1.00  0.810          H  
ATOM   1769 1HG2 ILE A 102      14.665 -30.461   0.619  1.00  0.810          H  
ATOM   1770 2HG2 ILE A 102      16.348 -30.033   0.602  1.00  0.810          H  
ATOM   1771 3HG2 ILE A 102      15.594 -30.531   2.122  1.00  0.810          H  
ATOM   1772 1HD1 ILE A 102      11.549 -28.737   2.107  1.00  0.810          H  
ATOM   1773 2HD1 ILE A 102      12.329 -28.193   0.617  1.00  0.810          H  
ATOM   1774 3HD1 ILE A 102      12.493 -29.878   1.166  1.00  0.810          H  
ATOM   1775  N   LYS A 103      17.784 -27.592   0.500  1.00  0.540          N  
ATOM   1776  CA  LYS A 103      19.023 -27.922  -0.177  1.00  0.600          C  
ATOM   1777  C   LYS A 103      20.267 -27.520   0.607  1.00  0.580          C  
ATOM   1778  O   LYS A 103      21.237 -28.277   0.657  1.00  0.690          O  
ATOM   1779  CB  LYS A 103      19.037 -27.291  -1.573  1.00  0.820          C  
ATOM   1780  CG  LYS A 103      20.326 -27.509  -2.397  1.00  0.820          C  
ATOM   1781  CD  LYS A 103      20.582 -28.974  -2.747  1.00  0.820          C  
ATOM   1782  CE  LYS A 103      21.826 -29.107  -3.626  1.00  0.820          C  
ATOM   1783  NZ  LYS A 103      22.178 -30.534  -3.901  1.00  0.820          N  
ATOM   1784  H   LYS A 103      17.142 -26.923   0.064  1.00  0.650          H  
ATOM   1785  HA  LYS A 103      19.046 -29.003  -0.295  1.00  0.720          H  
ATOM   1786 1HB  LYS A 103      18.203 -27.694  -2.147  1.00  0.980          H  
ATOM   1787 2HB  LYS A 103      18.864 -26.219  -1.480  1.00  0.980          H  
ATOM   1788 1HG  LYS A 103      20.232 -26.952  -3.325  1.00  0.980          H  
ATOM   1789 2HG  LYS A 103      21.187 -27.116  -1.852  1.00  0.980          H  
ATOM   1790 1HD  LYS A 103      20.747 -29.552  -1.836  1.00  0.980          H  
ATOM   1791 2HD  LYS A 103      19.719 -29.385  -3.273  1.00  0.980          H  
ATOM   1792 1HE  LYS A 103      21.646 -28.600  -4.572  1.00  0.980          H  
ATOM   1793 2HE  LYS A 103      22.668 -28.627  -3.122  1.00  0.980          H  
ATOM   1794 1HZ  LYS A 103      23.005 -30.572  -4.482  1.00  0.980          H  
ATOM   1795 2HZ  LYS A 103      22.359 -31.008  -3.026  1.00  0.980          H  
ATOM   1796 3HZ  LYS A 103      21.415 -30.989  -4.378  1.00  0.980          H  
ATOM   1797  N   ALA A 104      20.280 -26.332   1.207  1.00  0.500          N  
ATOM   1798  CA  ALA A 104      21.458 -25.930   1.949  1.00  0.590          C  
ATOM   1799  C   ALA A 104      21.644 -26.765   3.221  1.00  0.720          C  
ATOM   1800  O   ALA A 104      22.701 -27.360   3.442  1.00  0.880          O  
ATOM   1801  CB  ALA A 104      21.363 -24.460   2.288  1.00  0.790          C  
ATOM   1802  H   ALA A 104      19.478 -25.702   1.134  1.00  0.600          H  
ATOM   1803  HA  ALA A 104      22.318 -26.093   1.319  1.00  0.710          H  
ATOM   1804 1HB  ALA A 104      22.252 -24.169   2.803  1.00  0.950          H  
ATOM   1805 2HB  ALA A 104      21.264 -23.883   1.367  1.00  0.950          H  
ATOM   1806 3HB  ALA A 104      20.491 -24.286   2.921  1.00  0.950          H  
ATOM   1807  N   PHE A 105      20.587 -26.881   4.028  1.00  0.740          N  
ATOM   1808  CA  PHE A 105      20.636 -27.612   5.287  1.00  0.990          C  
ATOM   1809  C   PHE A 105      20.908 -29.088   5.008  1.00  1.120          C  
ATOM   1810  O   PHE A 105      21.707 -29.720   5.695  1.00  1.250          O  
ATOM   1811  CB  PHE A 105      19.344 -27.391   6.088  1.00  1.290          C  
ATOM   1812  CG  PHE A 105      19.340 -27.929   7.524  1.00  1.290          C  
ATOM   1813  CD1 PHE A 105      20.078 -27.289   8.531  1.00  1.290          C  
ATOM   1814  CD2 PHE A 105      18.586 -29.027   7.879  1.00  1.290          C  
ATOM   1815  CE1 PHE A 105      20.065 -27.745   9.836  1.00  1.290          C  
ATOM   1816  CE2 PHE A 105      18.570 -29.481   9.189  1.00  1.290          C  
ATOM   1817  CZ  PHE A 105      19.310 -28.842  10.163  1.00  1.290          C  
ATOM   1818  H   PHE A 105      19.710 -26.415   3.791  1.00  0.890          H  
ATOM   1819  HA  PHE A 105      21.467 -27.224   5.878  1.00  1.190          H  
ATOM   1820 1HB  PHE A 105      19.122 -26.328   6.120  1.00  1.540          H  
ATOM   1821 2HB  PHE A 105      18.518 -27.863   5.550  1.00  1.540          H  
ATOM   1822  HD1 PHE A 105      20.682 -26.427   8.280  1.00  1.540          H  
ATOM   1823  HD2 PHE A 105      17.998 -29.538   7.114  1.00  1.540          H  
ATOM   1824  HE1 PHE A 105      20.658 -27.232  10.602  1.00  1.540          H  
ATOM   1825  HE2 PHE A 105      17.970 -30.345   9.450  1.00  1.540          H  
ATOM   1826  HZ  PHE A 105      19.293 -29.208  11.184  1.00  1.540          H  
ATOM   1827  N   GLY A 106      20.257 -29.634   3.977  1.00  1.200          N  
ATOM   1828  CA  GLY A 106      20.333 -31.030   3.574  1.00  1.440          C  
ATOM   1829  C   GLY A 106      21.735 -31.550   3.246  1.00  1.480          C  
ATOM   1830  O   GLY A 106      21.919 -32.762   3.125  1.00  1.720          O  
ATOM   1831  H   GLY A 106      19.611 -29.073   3.418  1.00  1.440          H  
ATOM   1832 1HA  GLY A 106      19.898 -31.643   4.361  1.00  1.730          H  
ATOM   1833 2HA  GLY A 106      19.696 -31.159   2.699  1.00  1.730          H  
ATOM   1834  N   ARG A 107      22.734 -30.671   3.080  1.00  1.330          N  
ATOM   1835  CA  ARG A 107      24.092 -31.144   2.819  1.00  1.500          C  
ATOM   1836  C   ARG A 107      24.675 -31.825   4.062  1.00  1.390          C  
ATOM   1837  O   ARG A 107      25.586 -32.657   3.984  1.00  1.640          O  
ATOM   1838  CB  ARG A 107      25.033 -30.007   2.420  1.00  2.030          C  
ATOM   1839  CG  ARG A 107      24.846 -29.386   1.023  1.00  2.030          C  
ATOM   1840  CD  ARG A 107      25.920 -28.349   0.774  1.00  2.030          C  
ATOM   1841  NE  ARG A 107      25.966 -27.837  -0.627  1.00  2.030          N  
ATOM   1842  CZ  ARG A 107      25.214 -26.829  -1.135  1.00  2.030          C  
ATOM   1843  NH1 ARG A 107      24.325 -26.259  -0.379  1.00  2.030          N  
ATOM   1844  NH2 ARG A 107      25.398 -26.440  -2.394  1.00  2.030          N  
ATOM   1845  H   ARG A 107      22.563 -29.660   3.179  1.00  1.600          H  
ATOM   1846  HA  ARG A 107      24.056 -31.867   2.005  1.00  1.800          H  
ATOM   1847 1HB  ARG A 107      24.925 -29.191   3.146  1.00  2.440          H  
ATOM   1848 2HB  ARG A 107      26.063 -30.355   2.488  1.00  2.440          H  
ATOM   1849 1HG  ARG A 107      24.908 -30.155   0.258  1.00  2.440          H  
ATOM   1850 2HG  ARG A 107      23.868 -28.897   0.979  1.00  2.440          H  
ATOM   1851 1HD  ARG A 107      25.770 -27.507   1.451  1.00  2.440          H  
ATOM   1852 2HD  ARG A 107      26.888 -28.799   0.993  1.00  2.440          H  
ATOM   1853  HE  ARG A 107      26.651 -28.258  -1.244  1.00  2.440          H  
ATOM   1854 1HH1 ARG A 107      24.209 -26.597   0.569  1.00  2.440          H  
ATOM   1855 2HH1 ARG A 107      23.736 -25.517  -0.728  1.00  2.440          H  
ATOM   1856 1HH2 ARG A 107      26.095 -26.895  -2.966  1.00  2.440          H  
ATOM   1857 2HH2 ARG A 107      24.850 -25.661  -2.807  1.00  2.440          H  
ATOM   1858  N   LEU A 108      24.141 -31.468   5.218  1.00  1.130          N  
ATOM   1859  CA  LEU A 108      24.629 -31.890   6.516  1.00  1.140          C  
ATOM   1860  C   LEU A 108      24.186 -33.265   6.935  1.00  1.150          C  
ATOM   1861  O   LEU A 108      23.514 -33.407   7.948  1.00  1.670          O  
ATOM   1862  CB  LEU A 108      24.054 -30.920   7.536  1.00  1.590          C  
ATOM   1863  CG  LEU A 108      24.387 -29.471   7.337  1.00  1.590          C  
ATOM   1864  CD1 LEU A 108      23.537 -28.662   8.311  1.00  1.590          C  
ATOM   1865  CD2 LEU A 108      25.884 -29.251   7.556  1.00  1.590          C  
ATOM   1866  H   LEU A 108      23.338 -30.832   5.205  1.00  1.360          H  
ATOM   1867  HA  LEU A 108      25.715 -31.877   6.502  1.00  1.370          H  
ATOM   1868 1HB  LEU A 108      22.971 -31.002   7.496  1.00  1.910          H  
ATOM   1869 2HB  LEU A 108      24.390 -31.211   8.524  1.00  1.910          H  
ATOM   1870  HG  LEU A 108      24.123 -29.164   6.323  1.00  1.910          H  
ATOM   1871 1HD1 LEU A 108      23.712 -27.614   8.172  1.00  1.910          H  
ATOM   1872 2HD1 LEU A 108      22.487 -28.869   8.107  1.00  1.910          H  
ATOM   1873 3HD1 LEU A 108      23.766 -28.934   9.320  1.00  1.910          H  
ATOM   1874 1HD2 LEU A 108      26.109 -28.233   7.401  1.00  1.910          H  
ATOM   1875 2HD2 LEU A 108      26.155 -29.538   8.568  1.00  1.910          H  
ATOM   1876 3HD2 LEU A 108      26.460 -29.829   6.845  1.00  1.910          H  
ATOM   1877  N   LYS A 109      24.570 -34.288   6.221  1.00  1.160          N  
ATOM   1878  CA  LYS A 109      24.137 -35.601   6.671  1.00  1.380          C  
ATOM   1879  C   LYS A 109      24.953 -35.994   7.919  1.00  1.420          C  
ATOM   1880  O   LYS A 109      26.155 -35.730   7.941  1.00  1.870          O  
ATOM   1881  CB  LYS A 109      24.304 -36.638   5.561  1.00  1.840          C  
ATOM   1882  CG  LYS A 109      23.375 -36.417   4.373  1.00  1.840          C  
ATOM   1883  CD  LYS A 109      23.542 -37.507   3.312  1.00  1.840          C  
ATOM   1884  CE  LYS A 109      22.608 -37.272   2.122  1.00  1.840          C  
ATOM   1885  NZ  LYS A 109      22.768 -38.318   1.065  1.00  1.840          N  
ATOM   1886  H   LYS A 109      25.131 -34.106   5.383  1.00  1.390          H  
ATOM   1887  HA  LYS A 109      23.085 -35.523   6.909  1.00  1.660          H  
ATOM   1888 1HB  LYS A 109      25.331 -36.619   5.199  1.00  2.210          H  
ATOM   1889 2HB  LYS A 109      24.114 -37.633   5.963  1.00  2.210          H  
ATOM   1890 1HG  LYS A 109      22.343 -36.412   4.726  1.00  2.210          H  
ATOM   1891 2HG  LYS A 109      23.585 -35.440   3.925  1.00  2.210          H  
ATOM   1892 1HD  LYS A 109      24.573 -37.512   2.957  1.00  2.210          H  
ATOM   1893 2HD  LYS A 109      23.320 -38.479   3.752  1.00  2.210          H  
ATOM   1894 1HE  LYS A 109      21.577 -37.280   2.472  1.00  2.210          H  
ATOM   1895 2HE  LYS A 109      22.825 -36.294   1.687  1.00  2.210          H  
ATOM   1896 1HZ  LYS A 109      22.134 -38.123   0.301  1.00  2.210          H  
ATOM   1897 2HZ  LYS A 109      23.718 -38.311   0.721  1.00  2.210          H  
ATOM   1898 3HZ  LYS A 109      22.557 -39.226   1.452  1.00  2.210          H  
ATOM   1899  N   ASN A 110      24.359 -36.628   8.961  1.00  1.660          N  
ATOM   1900  CA  ASN A 110      22.937 -36.967   9.172  1.00  1.840          C  
ATOM   1901  C   ASN A 110      22.151 -35.972  10.064  1.00  2.160          C  
ATOM   1902  O   ASN A 110      21.812 -36.312  11.201  1.00  2.750          O  
ATOM   1903  CB  ASN A 110      22.826 -38.368   9.742  1.00  2.500          C  
ATOM   1904  CG  ASN A 110      23.254 -39.416   8.753  1.00  2.500          C  
ATOM   1905  OD1 ASN A 110      22.851 -39.377   7.583  1.00  2.500          O  
ATOM   1906  ND2 ASN A 110      24.051 -40.356   9.195  1.00  2.500          N  
ATOM   1907  H   ASN A 110      24.979 -36.874   9.719  1.00  1.990          H  
ATOM   1908  HA  ASN A 110      22.427 -36.994   8.218  1.00  2.210          H  
ATOM   1909 1HB  ASN A 110      23.443 -38.448  10.636  1.00  3.000          H  
ATOM   1910 2HB  ASN A 110      21.793 -38.563  10.036  1.00  3.000          H  
ATOM   1911 1HD2 ASN A 110      24.359 -41.082   8.577  1.00  3.000          H  
ATOM   1912 2HD2 ASN A 110      24.346 -40.357  10.151  1.00  3.000          H  
ATOM   1913  N   SER A 111      21.854 -34.769   9.567  1.00  2.150          N  
ATOM   1914  CA  SER A 111      21.098 -33.756  10.305  1.00  2.600          C  
ATOM   1915  C   SER A 111      19.653 -34.218  10.460  1.00  2.220          C  
ATOM   1916  O   SER A 111      19.223 -35.133   9.748  1.00  2.110          O  
ATOM   1917  CB  SER A 111      21.122 -32.444   9.513  1.00  3.460          C  
ATOM   1918  OG  SER A 111      20.420 -32.576   8.298  1.00  3.460          O  
ATOM   1919  H   SER A 111      22.197 -34.495   8.649  1.00  2.580          H  
ATOM   1920  HA  SER A 111      21.560 -33.629  11.284  1.00  3.120          H  
ATOM   1921 1HB  SER A 111      20.676 -31.645  10.059  1.00  4.150          H  
ATOM   1922 2HB  SER A 111      22.127 -32.149   9.338  1.00  4.150          H  
ATOM   1923  HG  SER A 111      20.582 -31.764   7.802  1.00  4.150          H  
ATOM   1924  N   PRO A 112      18.869 -33.651  11.397  1.00  2.110          N  
ATOM   1925  CA  PRO A 112      17.460 -33.932  11.533  1.00  1.760          C  
ATOM   1926  C   PRO A 112      16.793 -33.510  10.231  1.00  1.480          C  
ATOM   1927  O   PRO A 112      17.227 -32.511   9.662  1.00  1.640          O  
ATOM   1928  CB  PRO A 112      17.045 -33.054  12.725  1.00  2.640          C  
ATOM   1929  CG  PRO A 112      18.137 -31.986  12.821  1.00  2.640          C  
ATOM   1930  CD  PRO A 112      19.396 -32.703  12.421  1.00  2.640          C  
ATOM   1931  HA  PRO A 112      17.347 -34.995  11.774  1.00  2.110          H  
ATOM   1932 1HB  PRO A 112      16.042 -32.635  12.545  1.00  3.170          H  
ATOM   1933 2HB  PRO A 112      16.964 -33.668  13.635  1.00  3.170          H  
ATOM   1934 1HG  PRO A 112      17.916 -31.163  12.137  1.00  3.170          H  
ATOM   1935 2HG  PRO A 112      18.182 -31.557  13.836  1.00  3.170          H  
ATOM   1936 1HD  PRO A 112      20.092 -31.977  12.055  1.00  3.170          H  
ATOM   1937 2HD  PRO A 112      19.809 -33.260  13.282  1.00  3.170          H  
ATOM   1938  N   PRO A 113      15.766 -34.205   9.729  1.00  1.140          N  
ATOM   1939  CA  PRO A 113      15.035 -33.834   8.532  1.00  1.000          C  
ATOM   1940  C   PRO A 113      14.459 -32.457   8.764  1.00  0.730          C  
ATOM   1941  O   PRO A 113      14.170 -32.125   9.907  1.00  0.670          O  
ATOM   1942  CB  PRO A 113      13.947 -34.904   8.466  1.00  1.500          C  
ATOM   1943  CG  PRO A 113      14.503 -36.082   9.222  1.00  1.500          C  
ATOM   1944  CD  PRO A 113      15.345 -35.481  10.331  1.00  1.500          C  
ATOM   1945  HA  PRO A 113      15.697 -33.853   7.656  1.00  1.200          H  
ATOM   1946 1HB  PRO A 113      13.004 -34.521   8.875  1.00  1.800          H  
ATOM   1947 2HB  PRO A 113      13.775 -35.157   7.428  1.00  1.800          H  
ATOM   1948 1HG  PRO A 113      13.671 -36.695   9.610  1.00  1.800          H  
ATOM   1949 2HG  PRO A 113      15.085 -36.727   8.549  1.00  1.800          H  
ATOM   1950 1HD  PRO A 113      14.768 -35.311  11.258  1.00  1.800          H  
ATOM   1951 2HD  PRO A 113      16.194 -36.159  10.474  1.00  1.800          H  
ATOM   1952  N   LEU A 114      14.306 -31.658   7.715  1.00  0.760          N  
ATOM   1953  CA  LEU A 114      13.753 -30.318   7.882  1.00  0.540          C  
ATOM   1954  C   LEU A 114      12.327 -30.195   7.364  1.00  0.570          C  
ATOM   1955  O   LEU A 114      12.009 -30.636   6.250  1.00  0.790          O  
ATOM   1956  CB  LEU A 114      14.652 -29.291   7.141  1.00  0.840          C  
ATOM   1957  CG  LEU A 114      14.265 -27.745   7.225  1.00  0.840          C  
ATOM   1958  CD1 LEU A 114      14.467 -27.237   8.659  1.00  0.840          C  
ATOM   1959  CD2 LEU A 114      15.132 -26.931   6.240  1.00  0.840          C  
ATOM   1960  H   LEU A 114      14.556 -31.984   6.791  1.00  0.910          H  
ATOM   1961  HA  LEU A 114      13.736 -30.088   8.940  1.00  0.650          H  
ATOM   1962 1HB  LEU A 114      15.653 -29.392   7.534  1.00  1.010          H  
ATOM   1963 2HB  LEU A 114      14.674 -29.560   6.083  1.00  1.010          H  
ATOM   1964  HG  LEU A 114      13.211 -27.610   6.961  1.00  1.010          H  
ATOM   1965 1HD1 LEU A 114      14.202 -26.190   8.721  1.00  1.010          H  
ATOM   1966 2HD1 LEU A 114      13.839 -27.791   9.332  1.00  1.010          H  
ATOM   1967 3HD1 LEU A 114      15.510 -27.362   8.947  1.00  1.010          H  
ATOM   1968 1HD2 LEU A 114      14.848 -25.884   6.310  1.00  1.010          H  
ATOM   1969 2HD2 LEU A 114      16.189 -27.041   6.492  1.00  1.010          H  
ATOM   1970 3HD2 LEU A 114      14.960 -27.286   5.226  1.00  1.010          H  
ATOM   1971  N   THR A 115      11.488 -29.523   8.144  1.00  0.560          N  
ATOM   1972  CA  THR A 115      10.136 -29.207   7.734  1.00  0.590          C  
ATOM   1973  C   THR A 115       9.872 -27.727   7.881  1.00  0.440          C  
ATOM   1974  O   THR A 115      10.756 -26.955   8.259  1.00  0.470          O  
ATOM   1975  CB  THR A 115       9.075 -29.994   8.489  1.00  0.810          C  
ATOM   1976  OG1 THR A 115       7.855 -29.798   7.845  1.00  0.810          O  
ATOM   1977  CG2 THR A 115       8.923 -29.551   9.882  1.00  0.810          C  
ATOM   1978  H   THR A 115      11.790 -29.252   9.078  1.00  0.670          H  
ATOM   1979  HA  THR A 115      10.023 -29.456   6.682  1.00  0.710          H  
ATOM   1980  HB  THR A 115       9.332 -31.051   8.467  1.00  0.980          H  
ATOM   1981  HG1 THR A 115       7.219 -30.457   8.220  1.00  0.980          H  
ATOM   1982 1HG2 THR A 115       8.156 -30.151  10.344  1.00  0.980          H  
ATOM   1983 2HG2 THR A 115       9.847 -29.692  10.395  1.00  0.980          H  
ATOM   1984 3HG2 THR A 115       8.636 -28.511   9.933  1.00  0.980          H  
ATOM   1985  N   PHE A 116       8.659 -27.332   7.540  1.00  0.410          N  
ATOM   1986  CA  PHE A 116       8.283 -25.922   7.528  1.00  0.340          C  
ATOM   1987  C   PHE A 116       6.978 -25.578   8.213  1.00  0.370          C  
ATOM   1988  O   PHE A 116       6.036 -26.381   8.228  1.00  0.480          O  
ATOM   1989  CB  PHE A 116       8.219 -25.463   6.059  1.00  0.500          C  
ATOM   1990  CG  PHE A 116       9.553 -25.532   5.412  1.00  0.500          C  
ATOM   1991  CD1 PHE A 116      10.060 -26.715   4.919  1.00  0.500          C  
ATOM   1992  CD2 PHE A 116      10.315 -24.421   5.326  1.00  0.500          C  
ATOM   1993  CE1 PHE A 116      11.305 -26.771   4.402  1.00  0.500          C  
ATOM   1994  CE2 PHE A 116      11.560 -24.468   4.797  1.00  0.500          C  
ATOM   1995  CZ  PHE A 116      12.067 -25.646   4.341  1.00  0.500          C  
ATOM   1996  H   PHE A 116       7.994 -28.063   7.277  1.00  0.490          H  
ATOM   1997  HA  PHE A 116       9.071 -25.357   8.032  1.00  0.410          H  
ATOM   1998 1HB  PHE A 116       7.529 -26.093   5.502  1.00  0.600          H  
ATOM   1999 2HB  PHE A 116       7.854 -24.437   6.008  1.00  0.600          H  
ATOM   2000  HD1 PHE A 116       9.458 -27.618   4.974  1.00  0.600          H  
ATOM   2001  HD2 PHE A 116       9.925 -23.486   5.718  1.00  0.600          H  
ATOM   2002  HE1 PHE A 116      11.689 -27.714   4.057  1.00  0.600          H  
ATOM   2003  HE2 PHE A 116      12.151 -23.575   4.755  1.00  0.600          H  
ATOM   2004  HZ  PHE A 116      13.071 -25.683   3.929  1.00  0.600          H  
ATOM   2005  N   VAL A 117       6.903 -24.336   8.699  1.00  0.330          N  
ATOM   2006  CA  VAL A 117       5.629 -23.813   9.180  1.00  0.370          C  
ATOM   2007  C   VAL A 117       5.181 -22.707   8.236  1.00  0.410          C  
ATOM   2008  O   VAL A 117       5.943 -21.796   7.911  1.00  0.500          O  
ATOM   2009  CB  VAL A 117       5.668 -23.325  10.658  1.00  0.500          C  
ATOM   2010  CG1 VAL A 117       6.710 -22.271  10.875  1.00  0.500          C  
ATOM   2011  CG2 VAL A 117       4.247 -22.777  11.044  1.00  0.500          C  
ATOM   2012  H   VAL A 117       7.752 -23.755   8.712  1.00  0.400          H  
ATOM   2013  HA  VAL A 117       4.901 -24.606   9.126  1.00  0.440          H  
ATOM   2014  HB  VAL A 117       5.928 -24.162  11.298  1.00  0.600          H  
ATOM   2015 1HG1 VAL A 117       6.707 -21.978  11.921  1.00  0.600          H  
ATOM   2016 2HG1 VAL A 117       7.674 -22.685  10.618  1.00  0.600          H  
ATOM   2017 3HG1 VAL A 117       6.512 -21.398  10.261  1.00  0.600          H  
ATOM   2018 1HG2 VAL A 117       4.239 -22.456  12.065  1.00  0.600          H  
ATOM   2019 2HG2 VAL A 117       3.988 -21.926  10.416  1.00  0.600          H  
ATOM   2020 3HG2 VAL A 117       3.496 -23.559  10.911  1.00  0.600          H  
ATOM   2021  N   ALA A 118       3.922 -22.767   7.830  1.00  0.430          N  
ATOM   2022  CA  ALA A 118       3.385 -21.792   6.884  1.00  0.490          C  
ATOM   2023  C   ALA A 118       1.943 -21.440   7.190  1.00  0.490          C  
ATOM   2024  O   ALA A 118       1.282 -22.124   7.958  1.00  0.670          O  
ATOM   2025  CB  ALA A 118       3.502 -22.335   5.476  1.00  0.660          C  
ATOM   2026  H   ALA A 118       3.356 -23.556   8.170  1.00  0.520          H  
ATOM   2027  HA  ALA A 118       3.973 -20.878   6.963  1.00  0.590          H  
ATOM   2028 1HB  ALA A 118       3.125 -21.604   4.761  1.00  0.790          H  
ATOM   2029 2HB  ALA A 118       4.548 -22.553   5.259  1.00  0.790          H  
ATOM   2030 3HB  ALA A 118       2.932 -23.236   5.407  1.00  0.790          H  
ATOM   2031  N   LYS A 119       1.479 -20.330   6.635  1.00  0.570          N  
ATOM   2032  CA  LYS A 119       0.110 -19.869   6.837  1.00  0.700          C  
ATOM   2033  C   LYS A 119      -0.948 -20.805   6.254  1.00  0.810          C  
ATOM   2034  O   LYS A 119      -0.806 -21.273   5.119  1.00  0.960          O  
ATOM   2035  CB  LYS A 119      -0.059 -18.474   6.246  1.00  0.930          C  
ATOM   2036  CG  LYS A 119       0.737 -17.410   6.981  1.00  0.930          C  
ATOM   2037  CD  LYS A 119       0.526 -16.029   6.384  1.00  0.930          C  
ATOM   2038  CE  LYS A 119       1.397 -15.004   7.089  1.00  0.930          C  
ATOM   2039  NZ  LYS A 119       1.240 -13.648   6.529  1.00  0.930          N  
ATOM   2040  H   LYS A 119       2.093 -19.797   6.034  1.00  0.680          H  
ATOM   2041  HA  LYS A 119      -0.058 -19.801   7.907  1.00  0.840          H  
ATOM   2042 1HB  LYS A 119       0.257 -18.477   5.203  1.00  1.110          H  
ATOM   2043 2HB  LYS A 119      -1.113 -18.191   6.267  1.00  1.110          H  
ATOM   2044 1HG  LYS A 119       0.424 -17.396   8.028  1.00  1.110          H  
ATOM   2045 2HG  LYS A 119       1.794 -17.659   6.946  1.00  1.110          H  
ATOM   2046 1HD  LYS A 119       0.781 -16.044   5.323  1.00  1.110          H  
ATOM   2047 2HD  LYS A 119      -0.520 -15.737   6.483  1.00  1.110          H  
ATOM   2048 1HE  LYS A 119       1.147 -14.978   8.148  1.00  1.110          H  
ATOM   2049 2HE  LYS A 119       2.441 -15.301   6.981  1.00  1.110          H  
ATOM   2050 1HZ  LYS A 119       1.883 -13.028   7.039  1.00  1.110          H  
ATOM   2051 2HZ  LYS A 119       1.493 -13.648   5.556  1.00  1.110          H  
ATOM   2052 3HZ  LYS A 119       0.291 -13.327   6.631  1.00  1.110          H  
ATOM   2053  N   ILE A 120      -2.057 -20.951   7.002  1.00  0.900          N  
ATOM   2054  CA  ILE A 120      -3.245 -21.782   6.700  1.00  1.100          C  
ATOM   2055  C   ILE A 120      -3.921 -21.473   5.372  1.00  1.100          C  
ATOM   2056  O   ILE A 120      -4.795 -22.210   4.929  1.00  1.250          O  
ATOM   2057  CB  ILE A 120      -4.311 -21.661   7.807  1.00  1.460          C  
ATOM   2058  CG1 ILE A 120      -5.302 -22.871   7.738  1.00  1.460          C  
ATOM   2059  CG2 ILE A 120      -5.075 -20.318   7.625  1.00  1.460          C  
ATOM   2060  CD1 ILE A 120      -6.155 -23.062   8.974  1.00  1.460          C  
ATOM   2061  H   ILE A 120      -2.015 -20.505   7.921  1.00  1.080          H  
ATOM   2062  HA  ILE A 120      -2.919 -22.817   6.655  1.00  1.320          H  
ATOM   2063  HB  ILE A 120      -3.835 -21.689   8.765  1.00  1.750          H  
ATOM   2064 1HG1 ILE A 120      -5.985 -22.740   6.907  1.00  1.750          H  
ATOM   2065 2HG1 ILE A 120      -4.722 -23.779   7.576  1.00  1.750          H  
ATOM   2066 1HG2 ILE A 120      -5.818 -20.200   8.388  1.00  1.750          H  
ATOM   2067 2HG2 ILE A 120      -4.373 -19.490   7.683  1.00  1.750          H  
ATOM   2068 3HG2 ILE A 120      -5.583 -20.282   6.668  1.00  1.750          H  
ATOM   2069 1HD1 ILE A 120      -6.798 -23.928   8.833  1.00  1.750          H  
ATOM   2070 2HD1 ILE A 120      -5.508 -23.226   9.835  1.00  1.750          H  
ATOM   2071 3HD1 ILE A 120      -6.777 -22.188   9.141  1.00  1.750          H  
ATOM   2072  N   GLU A 121      -3.562 -20.357   4.749  1.00  1.010          N  
ATOM   2073  CA  GLU A 121      -4.129 -19.986   3.466  1.00  1.180          C  
ATOM   2074  C   GLU A 121      -3.861 -21.109   2.464  1.00  1.350          C  
ATOM   2075  O   GLU A 121      -4.633 -21.301   1.513  1.00  1.610          O  
ATOM   2076  CB  GLU A 121      -3.503 -18.684   2.966  1.00  1.580          C  
ATOM   2077  CG  GLU A 121      -3.883 -17.443   3.774  1.00  1.580          C  
ATOM   2078  CD  GLU A 121      -3.194 -16.193   3.284  1.00  1.580          C  
ATOM   2079  OE1 GLU A 121      -2.386 -16.299   2.392  1.00  1.580          O  
ATOM   2080  OE2 GLU A 121      -3.471 -15.140   3.806  1.00  1.580          O  
ATOM   2081  H   GLU A 121      -2.867 -19.766   5.181  1.00  1.210          H  
ATOM   2082  HA  GLU A 121      -5.206 -19.859   3.576  1.00  1.420          H  
ATOM   2083 1HB  GLU A 121      -2.415 -18.780   2.991  1.00  1.900          H  
ATOM   2084 2HB  GLU A 121      -3.792 -18.517   1.930  1.00  1.900          H  
ATOM   2085 1HG  GLU A 121      -4.961 -17.301   3.710  1.00  1.900          H  
ATOM   2086 2HG  GLU A 121      -3.627 -17.608   4.819  1.00  1.900          H  
ATOM   2087  N   LEU A 122      -2.736 -21.809   2.650  1.00  1.300          N  
ATOM   2088  CA  LEU A 122      -2.335 -22.918   1.813  1.00  1.540          C  
ATOM   2089  C   LEU A 122      -2.328 -24.168   2.713  1.00  1.450          C  
ATOM   2090  O   LEU A 122      -2.238 -23.878   3.903  1.00  1.620          O  
ATOM   2091  CB  LEU A 122      -0.934 -22.609   1.288  1.00  2.060          C  
ATOM   2092  CG  LEU A 122      -0.773 -21.184   0.606  1.00  2.060          C  
ATOM   2093  CD1 LEU A 122       0.665 -21.024   0.151  1.00  2.060          C  
ATOM   2094  CD2 LEU A 122      -1.786 -20.955  -0.553  1.00  2.060          C  
ATOM   2095  H   LEU A 122      -2.135 -21.581   3.453  1.00  1.560          H  
ATOM   2096  HA  LEU A 122      -3.021 -23.034   0.995  1.00  1.850          H  
ATOM   2097 1HB  LEU A 122      -0.264 -22.617   2.150  1.00  2.470          H  
ATOM   2098 2HB  LEU A 122      -0.613 -23.380   0.625  1.00  2.470          H  
ATOM   2099  HG  LEU A 122      -0.957 -20.422   1.365  1.00  2.470          H  
ATOM   2100 1HD1 LEU A 122       0.802 -20.029  -0.271  1.00  2.470          H  
ATOM   2101 2HD1 LEU A 122       1.334 -21.151   1.005  1.00  2.470          H  
ATOM   2102 3HD1 LEU A 122       0.897 -21.765  -0.599  1.00  2.470          H  
ATOM   2103 1HD2 LEU A 122      -1.637 -19.950  -0.949  1.00  2.470          H  
ATOM   2104 2HD2 LEU A 122      -1.647 -21.651  -1.338  1.00  2.470          H  
ATOM   2105 3HD2 LEU A 122      -2.801 -21.037  -0.197  1.00  2.470          H  
ATOM   2106  N   LYS A 123      -3.138 -25.218   2.428  1.00  1.350          N  
ATOM   2107  CA  LYS A 123      -4.520 -25.289   1.932  1.00  1.490          C  
ATOM   2108  C   LYS A 123      -4.670 -25.138   0.404  1.00  1.610          C  
ATOM   2109  O   LYS A 123      -4.477 -26.117  -0.321  1.00  1.810          O  
ATOM   2110  CB  LYS A 123      -5.451 -24.349   2.699  1.00  2.030          C  
ATOM   2111  CG  LYS A 123      -6.961 -24.525   2.407  1.00  2.030          C  
ATOM   2112  CD  LYS A 123      -7.783 -23.463   3.113  1.00  2.030          C  
ATOM   2113  CE  LYS A 123      -9.304 -23.651   2.900  1.00  2.030          C  
ATOM   2114  NZ  LYS A 123      -9.736 -23.464   1.438  1.00  2.030          N  
ATOM   2115  H   LYS A 123      -2.625 -25.907   1.901  1.00  1.620          H  
ATOM   2116  HA  LYS A 123      -4.882 -26.288   2.168  1.00  1.790          H  
ATOM   2117 1HB  LYS A 123      -5.295 -24.485   3.770  1.00  2.440          H  
ATOM   2118 2HB  LYS A 123      -5.228 -23.365   2.485  1.00  2.440          H  
ATOM   2119 1HG  LYS A 123      -7.183 -24.510   1.362  1.00  2.440          H  
ATOM   2120 2HG  LYS A 123      -7.265 -25.493   2.795  1.00  2.440          H  
ATOM   2121 1HD  LYS A 123      -7.552 -23.474   4.181  1.00  2.440          H  
ATOM   2122 2HD  LYS A 123      -7.495 -22.486   2.712  1.00  2.440          H  
ATOM   2123 1HE  LYS A 123      -9.595 -24.647   3.229  1.00  2.440          H  
ATOM   2124 2HE  LYS A 123      -9.822 -22.912   3.509  1.00  2.440          H  
ATOM   2125 1HZ  LYS A 123     -10.724 -23.572   1.352  1.00  2.440          H  
ATOM   2126 2HZ  LYS A 123      -9.466 -22.541   1.078  1.00  2.440          H  
ATOM   2127 3HZ  LYS A 123      -9.284 -24.127   0.792  1.00  2.440          H  
ATOM   2128  N   ASP A 124      -5.126 -23.994  -0.117  1.00  1.610          N  
ATOM   2129  CA  ASP A 124      -5.581 -23.974  -1.518  1.00  1.880          C  
ATOM   2130  C   ASP A 124      -4.483 -23.899  -2.588  1.00  1.960          C  
ATOM   2131  O   ASP A 124      -4.383 -22.922  -3.334  1.00  2.390          O  
ATOM   2132  CB  ASP A 124      -6.555 -22.808  -1.699  1.00  2.520          C  
ATOM   2133  CG  ASP A 124      -7.865 -23.018  -0.919  1.00  2.520          C  
ATOM   2134  OD1 ASP A 124      -8.346 -24.136  -0.823  1.00  2.520          O  
ATOM   2135  OD2 ASP A 124      -8.362 -22.075  -0.331  1.00  2.520          O  
ATOM   2136  H   ASP A 124      -5.205 -23.141   0.452  1.00  1.930          H  
ATOM   2137  HA  ASP A 124      -6.137 -24.897  -1.687  1.00  2.260          H  
ATOM   2138 1HB  ASP A 124      -6.083 -21.883  -1.352  1.00  3.030          H  
ATOM   2139 2HB  ASP A 124      -6.789 -22.687  -2.754  1.00  3.030          H  
ATOM   2140  N   THR A 125      -3.664 -24.951  -2.643  1.00  1.780          N  
ATOM   2141  CA  THR A 125      -2.545 -25.084  -3.579  1.00  1.890          C  
ATOM   2142  C   THR A 125      -1.871 -26.459  -3.595  1.00  1.790          C  
ATOM   2143  O   THR A 125      -1.767 -27.138  -2.558  1.00  1.640          O  
ATOM   2144  CB  THR A 125      -1.476 -24.030  -3.320  1.00  2.600          C  
ATOM   2145  OG1 THR A 125      -0.378 -24.216  -4.254  1.00  2.600          O  
ATOM   2146  CG2 THR A 125      -1.001 -24.168  -1.921  1.00  2.600          C  
ATOM   2147  H   THR A 125      -3.864 -25.695  -1.977  1.00  2.140          H  
ATOM   2148  HA  THR A 125      -2.936 -24.906  -4.581  1.00  2.270          H  
ATOM   2149  HB  THR A 125      -1.892 -23.036  -3.465  1.00  3.120          H  
ATOM   2150  HG1 THR A 125       0.148 -23.402  -4.273  1.00  3.120          H  
ATOM   2151 1HG2 THR A 125      -0.245 -23.426  -1.741  1.00  3.120          H  
ATOM   2152 2HG2 THR A 125      -1.834 -24.026  -1.241  1.00  3.120          H  
ATOM   2153 3HG2 THR A 125      -0.597 -25.110  -1.772  1.00  3.120          H  
ATOM   2154  N   VAL A 126      -1.284 -26.799  -4.746  1.00  1.900          N  
ATOM   2155  CA  VAL A 126      -0.481 -28.011  -4.871  1.00  1.800          C  
ATOM   2156  C   VAL A 126       0.694 -27.955  -3.907  1.00  1.660          C  
ATOM   2157  O   VAL A 126       1.144 -28.990  -3.416  1.00  1.540          O  
ATOM   2158  CB  VAL A 126       0.014 -28.226  -6.320  1.00  2.560          C  
ATOM   2159  CG1 VAL A 126       1.098 -27.197  -6.712  1.00  2.560          C  
ATOM   2160  CG2 VAL A 126       0.558 -29.658  -6.457  1.00  2.560          C  
ATOM   2161  H   VAL A 126      -1.411 -26.183  -5.540  1.00  2.280          H  
ATOM   2162  HA  VAL A 126      -1.108 -28.863  -4.601  1.00  2.160          H  
ATOM   2163  HB  VAL A 126      -0.827 -28.083  -6.996  1.00  3.070          H  
ATOM   2164 1HG1 VAL A 126       1.396 -27.370  -7.744  1.00  3.070          H  
ATOM   2165 2HG1 VAL A 126       0.697 -26.188  -6.619  1.00  3.070          H  
ATOM   2166 3HG1 VAL A 126       1.974 -27.298  -6.080  1.00  3.070          H  
ATOM   2167 1HG2 VAL A 126       0.883 -29.829  -7.482  1.00  3.070          H  
ATOM   2168 2HG2 VAL A 126       1.402 -29.806  -5.787  1.00  3.070          H  
ATOM   2169 3HG2 VAL A 126      -0.229 -30.368  -6.202  1.00  3.070          H  
ATOM   2170  N   LEU A 127       1.176 -26.737  -3.620  1.00  1.730          N  
ATOM   2171  CA  LEU A 127       2.283 -26.572  -2.704  1.00  1.730          C  
ATOM   2172  C   LEU A 127       1.974 -27.215  -1.355  1.00  1.570          C  
ATOM   2173  O   LEU A 127       2.865 -27.763  -0.719  1.00  1.600          O  
ATOM   2174  CB  LEU A 127       2.617 -25.085  -2.515  1.00  2.420          C  
ATOM   2175  CG  LEU A 127       3.836 -24.730  -1.606  1.00  2.420          C  
ATOM   2176  CD1 LEU A 127       5.142 -25.310  -2.192  1.00  2.420          C  
ATOM   2177  CD2 LEU A 127       3.922 -23.213  -1.484  1.00  2.420          C  
ATOM   2178  H   LEU A 127       0.786 -25.921  -4.095  1.00  2.080          H  
ATOM   2179  HA  LEU A 127       3.135 -27.059  -3.141  1.00  2.080          H  
ATOM   2180 1HB  LEU A 127       2.793 -24.648  -3.494  1.00  2.910          H  
ATOM   2181 2HB  LEU A 127       1.765 -24.604  -2.081  1.00  2.910          H  
ATOM   2182  HG  LEU A 127       3.694 -25.164  -0.616  1.00  2.910          H  
ATOM   2183 1HD1 LEU A 127       5.978 -25.050  -1.537  1.00  2.910          H  
ATOM   2184 2HD1 LEU A 127       5.077 -26.383  -2.261  1.00  2.910          H  
ATOM   2185 3HD1 LEU A 127       5.319 -24.896  -3.182  1.00  2.910          H  
ATOM   2186 1HD2 LEU A 127       4.761 -22.946  -0.840  1.00  2.910          H  
ATOM   2187 2HD2 LEU A 127       4.069 -22.772  -2.471  1.00  2.910          H  
ATOM   2188 3HD2 LEU A 127       3.000 -22.835  -1.052  1.00  2.910          H  
ATOM   2189  N   PHE A 128       0.739 -27.114  -0.871  1.00  1.520          N  
ATOM   2190  CA  PHE A 128       0.379 -27.713   0.392  1.00  1.450          C  
ATOM   2191  C   PHE A 128       0.554 -29.196   0.285  1.00  1.240          C  
ATOM   2192  O   PHE A 128       1.197 -29.842   1.116  1.00  1.100          O  
ATOM   2193  CB  PHE A 128      -1.064 -27.410   0.726  1.00  2.060          C  
ATOM   2194  CG  PHE A 128      -1.578 -28.138   1.939  1.00  2.060          C  
ATOM   2195  CD1 PHE A 128      -1.362 -27.674   3.210  1.00  2.060          C  
ATOM   2196  CD2 PHE A 128      -2.282 -29.325   1.787  1.00  2.060          C  
ATOM   2197  CE1 PHE A 128      -1.837 -28.356   4.299  1.00  2.060          C  
ATOM   2198  CE2 PHE A 128      -2.749 -30.013   2.874  1.00  2.060          C  
ATOM   2199  CZ  PHE A 128      -2.524 -29.524   4.136  1.00  2.060          C  
ATOM   2200  H   PHE A 128      -0.010 -26.701  -1.423  1.00  1.820          H  
ATOM   2201  HA  PHE A 128       1.033 -27.328   1.172  1.00  1.740          H  
ATOM   2202 1HB  PHE A 128      -1.148 -26.349   0.880  1.00  2.470          H  
ATOM   2203 2HB  PHE A 128      -1.701 -27.666  -0.119  1.00  2.470          H  
ATOM   2204  HD1 PHE A 128      -0.821 -26.751   3.357  1.00  2.470          H  
ATOM   2205  HD2 PHE A 128      -2.463 -29.714   0.785  1.00  2.470          H  
ATOM   2206  HE1 PHE A 128      -1.667 -27.965   5.300  1.00  2.470          H  
ATOM   2207  HE2 PHE A 128      -3.297 -30.942   2.735  1.00  2.470          H  
ATOM   2208  HZ  PHE A 128      -2.896 -30.062   5.006  1.00  2.470          H  
ATOM   2209  N   LYS A 129      -0.049 -29.753  -0.759  1.00  1.400          N  
ATOM   2210  CA  LYS A 129      -0.016 -31.190  -0.931  1.00  1.480          C  
ATOM   2211  C   LYS A 129       1.412 -31.727  -1.017  1.00  1.390          C  
ATOM   2212  O   LYS A 129       1.693 -32.798  -0.477  1.00  1.440          O  
ATOM   2213  CB  LYS A 129      -0.844 -31.589  -2.151  1.00  2.040          C  
ATOM   2214  CG  LYS A 129      -2.342 -31.412  -1.943  1.00  2.040          C  
ATOM   2215  CD  LYS A 129      -3.148 -31.814  -3.174  1.00  2.040          C  
ATOM   2216  CE  LYS A 129      -4.651 -31.631  -2.925  1.00  2.040          C  
ATOM   2217  NZ  LYS A 129      -5.475 -31.984  -4.120  1.00  2.040          N  
ATOM   2218  H   LYS A 129      -0.550 -29.141  -1.416  1.00  1.680          H  
ATOM   2219  HA  LYS A 129      -0.476 -31.644  -0.051  1.00  1.780          H  
ATOM   2220 1HB  LYS A 129      -0.544 -30.982  -3.005  1.00  2.450          H  
ATOM   2221 2HB  LYS A 129      -0.662 -32.620  -2.406  1.00  2.450          H  
ATOM   2222 1HG  LYS A 129      -2.658 -32.016  -1.093  1.00  2.450          H  
ATOM   2223 2HG  LYS A 129      -2.544 -30.363  -1.714  1.00  2.450          H  
ATOM   2224 1HD  LYS A 129      -2.850 -31.200  -4.025  1.00  2.450          H  
ATOM   2225 2HD  LYS A 129      -2.953 -32.861  -3.412  1.00  2.450          H  
ATOM   2226 1HE  LYS A 129      -4.951 -32.267  -2.093  1.00  2.450          H  
ATOM   2227 2HE  LYS A 129      -4.842 -30.590  -2.661  1.00  2.450          H  
ATOM   2228 1HZ  LYS A 129      -6.453 -31.847  -3.904  1.00  2.450          H  
ATOM   2229 2HZ  LYS A 129      -5.219 -31.392  -4.898  1.00  2.450          H  
ATOM   2230 3HZ  LYS A 129      -5.319 -32.950  -4.369  1.00  2.450          H  
ATOM   2231  N   LEU A 130       2.313 -31.016  -1.709  1.00  1.340          N  
ATOM   2232  CA  LEU A 130       3.685 -31.511  -1.767  1.00  1.390          C  
ATOM   2233  C   LEU A 130       4.485 -31.216  -0.487  1.00  1.170          C  
ATOM   2234  O   LEU A 130       5.277 -32.044  -0.046  1.00  1.210          O  
ATOM   2235  CB  LEU A 130       4.400 -30.958  -3.020  1.00  1.930          C  
ATOM   2236  CG  LEU A 130       4.814 -29.471  -3.078  1.00  1.930          C  
ATOM   2237  CD1 LEU A 130       6.266 -29.284  -2.561  1.00  1.930          C  
ATOM   2238  CD2 LEU A 130       4.651 -28.952  -4.524  1.00  1.930          C  
ATOM   2239  H   LEU A 130       2.016 -30.167  -2.199  1.00  1.610          H  
ATOM   2240  HA  LEU A 130       3.638 -32.592  -1.882  1.00  1.670          H  
ATOM   2241 1HB  LEU A 130       5.309 -31.506  -3.106  1.00  2.310          H  
ATOM   2242 2HB  LEU A 130       3.782 -31.169  -3.890  1.00  2.310          H  
ATOM   2243  HG  LEU A 130       4.178 -28.915  -2.432  1.00  2.310          H  
ATOM   2244 1HD1 LEU A 130       6.529 -28.232  -2.595  1.00  2.310          H  
ATOM   2245 2HD1 LEU A 130       6.379 -29.630  -1.549  1.00  2.310          H  
ATOM   2246 3HD1 LEU A 130       6.943 -29.837  -3.190  1.00  2.310          H  
ATOM   2247 1HD2 LEU A 130       4.920 -27.898  -4.565  1.00  2.310          H  
ATOM   2248 2HD2 LEU A 130       5.292 -29.509  -5.193  1.00  2.310          H  
ATOM   2249 3HD2 LEU A 130       3.612 -29.072  -4.836  1.00  2.310          H  
ATOM   2250  N   MET A 131       4.253 -30.079   0.186  1.00  1.050          N  
ATOM   2251  CA  MET A 131       5.008 -29.776   1.404  1.00  0.960          C  
ATOM   2252  C   MET A 131       4.595 -30.716   2.533  1.00  0.770          C  
ATOM   2253  O   MET A 131       5.416 -31.130   3.352  1.00  0.750          O  
ATOM   2254  CB  MET A 131       4.855 -28.299   1.774  1.00  1.380          C  
ATOM   2255  CG  MET A 131       5.573 -27.318   0.816  1.00  1.380          C  
ATOM   2256  SD  MET A 131       7.374 -27.559   0.656  1.00  1.380          S  
ATOM   2257  CE  MET A 131       8.008 -26.993   2.221  1.00  1.380          C  
ATOM   2258  H   MET A 131       3.601 -29.378  -0.178  1.00  1.260          H  
ATOM   2259  HA  MET A 131       6.063 -29.962   1.207  1.00  1.150          H  
ATOM   2260 1HB  MET A 131       3.792 -28.046   1.752  1.00  1.660          H  
ATOM   2261 2HB  MET A 131       5.201 -28.121   2.762  1.00  1.660          H  
ATOM   2262 1HG  MET A 131       5.152 -27.451  -0.161  1.00  1.660          H  
ATOM   2263 2HG  MET A 131       5.383 -26.291   1.126  1.00  1.660          H  
ATOM   2264 1HE  MET A 131       9.092 -27.095   2.223  1.00  1.660          H  
ATOM   2265 2HE  MET A 131       7.745 -25.944   2.370  1.00  1.660          H  
ATOM   2266 3HE  MET A 131       7.589 -27.584   3.025  1.00  1.660          H  
ATOM   2267  N   LYS A 132       3.345 -31.172   2.501  1.00  0.730          N  
ATOM   2268  CA  LYS A 132       2.809 -32.105   3.484  1.00  0.750          C  
ATOM   2269  C   LYS A 132       3.660 -33.379   3.576  1.00  0.840          C  
ATOM   2270  O   LYS A 132       3.680 -34.046   4.614  1.00  0.940          O  
ATOM   2271  CB  LYS A 132       1.351 -32.456   3.172  1.00  1.040          C  
ATOM   2272  CG  LYS A 132       0.680 -33.350   4.228  1.00  1.040          C  
ATOM   2273  CD  LYS A 132      -0.802 -33.569   3.947  1.00  1.040          C  
ATOM   2274  CE  LYS A 132      -1.415 -34.499   4.999  1.00  1.040          C  
ATOM   2275  NZ  LYS A 132      -2.867 -34.754   4.760  1.00  1.040          N  
ATOM   2276  H   LYS A 132       2.697 -30.789   1.804  1.00  0.880          H  
ATOM   2277  HA  LYS A 132       2.828 -31.616   4.455  1.00  0.900          H  
ATOM   2278 1HB  LYS A 132       0.766 -31.536   3.080  1.00  1.250          H  
ATOM   2279 2HB  LYS A 132       1.303 -32.966   2.206  1.00  1.250          H  
ATOM   2280 1HG  LYS A 132       1.166 -34.325   4.241  1.00  1.250          H  
ATOM   2281 2HG  LYS A 132       0.800 -32.892   5.211  1.00  1.250          H  
ATOM   2282 1HD  LYS A 132      -1.320 -32.608   3.965  1.00  1.250          H  
ATOM   2283 2HD  LYS A 132      -0.923 -34.012   2.959  1.00  1.250          H  
ATOM   2284 1HE  LYS A 132      -0.883 -35.449   4.980  1.00  1.250          H  
ATOM   2285 2HE  LYS A 132      -1.294 -34.048   5.985  1.00  1.250          H  
ATOM   2286 1HZ  LYS A 132      -3.222 -35.374   5.478  1.00  1.250          H  
ATOM   2287 2HZ  LYS A 132      -3.378 -33.884   4.789  1.00  1.250          H  
ATOM   2288 3HZ  LYS A 132      -2.991 -35.186   3.856  1.00  1.250          H  
ATOM   2289  N   LEU A 133       4.347 -33.743   2.490  1.00  0.910          N  
ATOM   2290  CA  LEU A 133       5.159 -34.949   2.417  1.00  1.090          C  
ATOM   2291  C   LEU A 133       6.366 -34.930   3.326  1.00  1.100          C  
ATOM   2292  O   LEU A 133       6.990 -35.960   3.532  1.00  1.270          O  
ATOM   2293  CB  LEU A 133       5.600 -35.163   0.985  1.00  1.450          C  
ATOM   2294  CG  LEU A 133       4.553 -35.592   0.010  1.00  1.450          C  
ATOM   2295  CD1 LEU A 133       5.076 -35.416  -1.373  1.00  1.450          C  
ATOM   2296  CD2 LEU A 133       4.270 -37.083   0.245  1.00  1.450          C  
ATOM   2297  H   LEU A 133       4.361 -33.128   1.671  1.00  1.090          H  
ATOM   2298  HA  LEU A 133       4.535 -35.780   2.729  1.00  1.310          H  
ATOM   2299 1HB  LEU A 133       6.000 -34.234   0.628  1.00  1.740          H  
ATOM   2300 2HB  LEU A 133       6.387 -35.914   0.981  1.00  1.740          H  
ATOM   2301  HG  LEU A 133       3.645 -34.994   0.121  1.00  1.740          H  
ATOM   2302 1HD1 LEU A 133       4.324 -35.737  -2.094  1.00  1.740          H  
ATOM   2303 2HD1 LEU A 133       5.295 -34.360  -1.525  1.00  1.740          H  
ATOM   2304 3HD1 LEU A 133       5.987 -35.995  -1.493  1.00  1.740          H  
ATOM   2305 1HD2 LEU A 133       3.560 -37.405  -0.468  1.00  1.740          H  
ATOM   2306 2HD2 LEU A 133       5.185 -37.654   0.121  1.00  1.740          H  
ATOM   2307 3HD2 LEU A 133       3.881 -37.259   1.240  1.00  1.740          H  
ATOM   2308  N   ILE A 134       6.719 -33.770   3.855  1.00  1.000          N  
ATOM   2309  CA  ILE A 134       7.827 -33.672   4.786  1.00  1.110          C  
ATOM   2310  C   ILE A 134       7.323 -33.244   6.156  1.00  0.950          C  
ATOM   2311  O   ILE A 134       8.047 -32.624   6.934  1.00  0.940          O  
ATOM   2312  CB  ILE A 134       8.968 -32.788   4.244  1.00  1.510          C  
ATOM   2313  CG1 ILE A 134       8.473 -31.393   3.899  1.00  1.510          C  
ATOM   2314  CG2 ILE A 134       9.597 -33.510   3.093  1.00  1.510          C  
ATOM   2315  CD1 ILE A 134       9.558 -30.389   3.597  1.00  1.510          C  
ATOM   2316  H   ILE A 134       6.177 -32.930   3.632  1.00  1.200          H  
ATOM   2317  HA  ILE A 134       8.256 -34.667   4.912  1.00  1.330          H  
ATOM   2318  HB  ILE A 134       9.695 -32.644   5.006  1.00  1.810          H  
ATOM   2319 1HG1 ILE A 134       7.826 -31.456   3.031  1.00  1.810          H  
ATOM   2320 2HG1 ILE A 134       7.899 -31.026   4.741  1.00  1.810          H  
ATOM   2321 1HG2 ILE A 134      10.431 -32.961   2.694  1.00  1.810          H  
ATOM   2322 2HG2 ILE A 134       9.933 -34.473   3.433  1.00  1.810          H  
ATOM   2323 3HG2 ILE A 134       8.856 -33.639   2.342  1.00  1.810          H  
ATOM   2324 1HD1 ILE A 134       9.103 -29.436   3.376  1.00  1.810          H  
ATOM   2325 2HD1 ILE A 134      10.212 -30.287   4.459  1.00  1.810          H  
ATOM   2326 3HD1 ILE A 134      10.135 -30.710   2.743  1.00  1.810          H  
ATOM   2327  N   ASP A 135       6.058 -33.590   6.444  1.00  0.920          N  
ATOM   2328  CA  ASP A 135       5.437 -33.345   7.736  1.00  0.880          C  
ATOM   2329  C   ASP A 135       5.410 -31.870   8.113  1.00  0.750          C  
ATOM   2330  O   ASP A 135       6.061 -31.438   9.061  1.00  0.810          O  
ATOM   2331  CB  ASP A 135       6.120 -34.189   8.823  1.00  1.250          C  
ATOM   2332  CG  ASP A 135       5.979 -35.728   8.551  1.00  1.250          C  
ATOM   2333  OD1 ASP A 135       4.978 -36.130   7.983  1.00  1.250          O  
ATOM   2334  OD2 ASP A 135       6.824 -36.480   8.981  1.00  1.250          O  
ATOM   2335  H   ASP A 135       5.483 -34.052   5.733  1.00  1.100          H  
ATOM   2336  HA  ASP A 135       4.400 -33.681   7.669  1.00  1.060          H  
ATOM   2337 1HB  ASP A 135       7.177 -33.929   8.895  1.00  1.500          H  
ATOM   2338 2HB  ASP A 135       5.666 -33.963   9.787  1.00  1.500          H  
ATOM   2339  N   CYS A 136       4.727 -31.066   7.304  1.00  0.690          N  
ATOM   2340  CA  CYS A 136       4.628 -29.623   7.544  1.00  0.620          C  
ATOM   2341  C   CYS A 136       3.446 -29.265   8.421  1.00  0.530          C  
ATOM   2342  O   CYS A 136       2.486 -30.030   8.545  1.00  0.630          O  
ATOM   2343  CB  CYS A 136       4.566 -28.831   6.244  1.00  0.900          C  
ATOM   2344  SG  CYS A 136       6.093 -28.851   5.316  1.00  0.900          S  
ATOM   2345  H   CYS A 136       4.236 -31.491   6.533  1.00  0.830          H  
ATOM   2346  HA  CYS A 136       5.516 -29.290   8.072  1.00  0.740          H  
ATOM   2347 1HB  CYS A 136       3.789 -29.233   5.608  1.00  1.080          H  
ATOM   2348 2HB  CYS A 136       4.321 -27.787   6.469  1.00  1.080          H  
ATOM   2349  HG  CYS A 136       5.873 -30.027   4.677  1.00  1.080          H  
ATOM   2350  N   VAL A 137       3.545 -28.091   9.029  1.00  0.440          N  
ATOM   2351  CA  VAL A 137       2.520 -27.554   9.913  1.00  0.450          C  
ATOM   2352  C   VAL A 137       1.964 -26.222   9.420  1.00  0.470          C  
ATOM   2353  O   VAL A 137       2.714 -25.319   9.053  1.00  0.670          O  
ATOM   2354  CB  VAL A 137       3.101 -27.488  11.348  1.00  0.630          C  
ATOM   2355  CG1 VAL A 137       4.435 -26.798  11.354  1.00  0.630          C  
ATOM   2356  CG2 VAL A 137       2.153 -26.714  12.292  1.00  0.630          C  
ATOM   2357  H   VAL A 137       4.390 -27.538   8.835  1.00  0.530          H  
ATOM   2358  HA  VAL A 137       1.693 -28.265   9.936  1.00  0.540          H  
ATOM   2359  HB  VAL A 137       3.247 -28.499  11.706  1.00  0.750          H  
ATOM   2360 1HG1 VAL A 137       4.802 -26.800  12.352  1.00  0.750          H  
ATOM   2361 2HG1 VAL A 137       5.144 -27.322  10.713  1.00  0.750          H  
ATOM   2362 3HG1 VAL A 137       4.309 -25.801  11.014  1.00  0.750          H  
ATOM   2363 1HG2 VAL A 137       2.584 -26.691  13.290  1.00  0.750          H  
ATOM   2364 2HG2 VAL A 137       2.024 -25.689  11.944  1.00  0.750          H  
ATOM   2365 3HG2 VAL A 137       1.180 -27.206  12.329  1.00  0.750          H  
ATOM   2366  N   PHE A 138       0.639 -26.116   9.383  1.00  0.760          N  
ATOM   2367  CA  PHE A 138       0.012 -24.895   8.902  1.00  0.980          C  
ATOM   2368  C   PHE A 138      -0.764 -24.142   9.985  1.00  1.130          C  
ATOM   2369  O   PHE A 138      -1.562 -24.727  10.725  1.00  1.310          O  
ATOM   2370  CB  PHE A 138      -0.824 -25.216   7.665  1.00  1.280          C  
ATOM   2371  CG  PHE A 138       0.064 -25.570   6.463  1.00  1.280          C  
ATOM   2372  CD1 PHE A 138       0.657 -26.833   6.315  1.00  1.280          C  
ATOM   2373  CD2 PHE A 138       0.293 -24.628   5.475  1.00  1.280          C  
ATOM   2374  CE1 PHE A 138       1.456 -27.112   5.225  1.00  1.280          C  
ATOM   2375  CE2 PHE A 138       1.086 -24.914   4.381  1.00  1.280          C  
ATOM   2376  CZ  PHE A 138       1.676 -26.153   4.259  1.00  1.280          C  
ATOM   2377  H   PHE A 138       0.068 -26.889   9.695  1.00  0.910          H  
ATOM   2378  HA  PHE A 138       0.806 -24.249   8.564  1.00  1.180          H  
ATOM   2379 1HB  PHE A 138      -1.499 -26.041   7.862  1.00  1.540          H  
ATOM   2380 2HB  PHE A 138      -1.420 -24.353   7.401  1.00  1.540          H  
ATOM   2381  HD1 PHE A 138       0.491 -27.603   7.068  1.00  1.540          H  
ATOM   2382  HD2 PHE A 138      -0.168 -23.639   5.562  1.00  1.540          H  
ATOM   2383  HE1 PHE A 138       1.905 -28.093   5.125  1.00  1.540          H  
ATOM   2384  HE2 PHE A 138       1.243 -24.151   3.620  1.00  1.540          H  
ATOM   2385  HZ  PHE A 138       2.305 -26.378   3.398  1.00  1.540          H  
ATOM   2386  N   ILE A 139      -0.486 -22.842  10.070  1.00  1.070          N  
ATOM   2387  CA  ILE A 139      -1.032 -21.947  11.093  1.00  1.200          C  
ATOM   2388  C   ILE A 139      -1.939 -20.811  10.595  1.00  1.510          C  
ATOM   2389  O   ILE A 139      -1.604 -20.063   9.673  1.00  1.860          O  
ATOM   2390  CB  ILE A 139       0.152 -21.363  11.915  1.00  1.630          C  
ATOM   2391  CG1 ILE A 139      -0.372 -20.474  13.074  1.00  1.630          C  
ATOM   2392  CG2 ILE A 139       1.127 -20.581  10.990  1.00  1.630          C  
ATOM   2393  CD1 ILE A 139       0.673 -20.162  14.150  1.00  1.630          C  
ATOM   2394  H   ILE A 139       0.172 -22.485   9.374  1.00  1.280          H  
ATOM   2395  HA  ILE A 139      -1.627 -22.554  11.770  1.00  1.440          H  
ATOM   2396  HB  ILE A 139       0.702 -22.178  12.356  1.00  1.950          H  
ATOM   2397 1HG1 ILE A 139      -0.721 -19.526  12.664  1.00  1.950          H  
ATOM   2398 2HG1 ILE A 139      -1.218 -20.976  13.549  1.00  1.950          H  
ATOM   2399 1HG2 ILE A 139       1.968 -20.213  11.562  1.00  1.950          H  
ATOM   2400 2HG2 ILE A 139       1.499 -21.238  10.224  1.00  1.950          H  
ATOM   2401 3HG2 ILE A 139       0.628 -19.738  10.526  1.00  1.950          H  
ATOM   2402 1HD1 ILE A 139       0.226 -19.537  14.899  1.00  1.950          H  
ATOM   2403 2HD1 ILE A 139       1.026 -21.089  14.610  1.00  1.950          H  
ATOM   2404 3HD1 ILE A 139       1.515 -19.635  13.718  1.00  1.950          H  
ATOM   2405  N   ASP A 140      -3.072 -20.662  11.260  1.00  1.840          N  
ATOM   2406  CA  ASP A 140      -4.032 -19.595  10.999  1.00  2.210          C  
ATOM   2407  C   ASP A 140      -3.790 -18.395  11.896  1.00  2.160          C  
ATOM   2408  O   ASP A 140      -4.109 -18.423  13.081  1.00  2.620          O  
ATOM   2409  CB  ASP A 140      -5.474 -20.039  11.206  1.00  2.950          C  
ATOM   2410  CG  ASP A 140      -6.471 -18.913  10.826  1.00  2.950          C  
ATOM   2411  OD1 ASP A 140      -5.986 -17.827  10.506  1.00  2.950          O  
ATOM   2412  OD2 ASP A 140      -7.664 -19.129  10.827  1.00  2.950          O  
ATOM   2413  H   ASP A 140      -3.277 -21.350  11.976  1.00  2.210          H  
ATOM   2414  HA  ASP A 140      -3.910 -19.265   9.973  1.00  2.650          H  
ATOM   2415 1HB  ASP A 140      -5.667 -20.907  10.634  1.00  3.540          H  
ATOM   2416 2HB  ASP A 140      -5.608 -20.313  12.241  1.00  3.540          H  
ATOM   2417  N   ARG A 141      -3.236 -17.337  11.338  1.00  1.890          N  
ATOM   2418  CA  ARG A 141      -2.888 -16.139  12.091  1.00  1.800          C  
ATOM   2419  C   ARG A 141      -4.046 -15.539  12.912  1.00  1.880          C  
ATOM   2420  O   ARG A 141      -3.801 -14.828  13.895  1.00  2.340          O  
ATOM   2421  CB  ARG A 141      -2.338 -15.078  11.137  1.00  2.560          C  
ATOM   2422  CG  ARG A 141      -2.022 -13.702  11.752  1.00  2.560          C  
ATOM   2423  CD  ARG A 141      -0.944 -13.752  12.783  1.00  2.560          C  
ATOM   2424  NE  ARG A 141      -0.723 -12.446  13.385  1.00  2.560          N  
ATOM   2425  CZ  ARG A 141      -1.465 -11.916  14.390  1.00  2.560          C  
ATOM   2426  NH1 ARG A 141      -2.496 -12.581  14.893  1.00  2.560          N  
ATOM   2427  NH2 ARG A 141      -1.156 -10.715  14.868  1.00  2.560          N  
ATOM   2428  H   ARG A 141      -3.031 -17.386  10.348  1.00  2.270          H  
ATOM   2429  HA  ARG A 141      -2.095 -16.420  12.782  1.00  2.160          H  
ATOM   2430 1HB  ARG A 141      -1.424 -15.449  10.675  1.00  3.070          H  
ATOM   2431 2HB  ARG A 141      -3.061 -14.912  10.338  1.00  3.070          H  
ATOM   2432 1HG  ARG A 141      -1.668 -13.050  10.957  1.00  3.070          H  
ATOM   2433 2HG  ARG A 141      -2.919 -13.261  12.178  1.00  3.070          H  
ATOM   2434 1HD  ARG A 141      -1.192 -14.451  13.575  1.00  3.070          H  
ATOM   2435 2HD  ARG A 141      -0.015 -14.067  12.310  1.00  3.070          H  
ATOM   2436  HE  ARG A 141       0.049 -11.897  13.032  1.00  3.070          H  
ATOM   2437 1HH1 ARG A 141      -2.761 -13.508  14.516  1.00  3.070          H  
ATOM   2438 2HH1 ARG A 141      -3.047 -12.180  15.635  1.00  3.070          H  
ATOM   2439 1HH2 ARG A 141      -0.374 -10.202  14.484  1.00  3.070          H  
ATOM   2440 2HH2 ARG A 141      -1.706 -10.310  15.612  1.00  3.070          H  
ATOM   2441  N   LYS A 142      -5.291 -15.741  12.465  1.00  1.990          N  
ATOM   2442  CA  LYS A 142      -6.449 -15.155  13.134  1.00  2.100          C  
ATOM   2443  C   LYS A 142      -7.226 -16.084  14.083  1.00  1.820          C  
ATOM   2444  O   LYS A 142      -8.232 -15.662  14.660  1.00  2.040          O  
ATOM   2445  CB  LYS A 142      -7.412 -14.605  12.082  1.00  2.900          C  
ATOM   2446  CG  LYS A 142      -6.853 -13.442  11.263  1.00  2.900          C  
ATOM   2447  CD  LYS A 142      -7.874 -12.940  10.244  1.00  2.900          C  
ATOM   2448  CE  LYS A 142      -7.323 -11.781   9.418  1.00  2.900          C  
ATOM   2449  NZ  LYS A 142      -8.299 -11.318   8.385  1.00  2.900          N  
ATOM   2450  H   LYS A 142      -5.441 -16.371  11.658  1.00  2.390          H  
ATOM   2451  HA  LYS A 142      -6.092 -14.318  13.731  1.00  2.520          H  
ATOM   2452 1HB  LYS A 142      -7.673 -15.412  11.388  1.00  3.480          H  
ATOM   2453 2HB  LYS A 142      -8.330 -14.275  12.563  1.00  3.480          H  
ATOM   2454 1HG  LYS A 142      -6.580 -12.628  11.935  1.00  3.480          H  
ATOM   2455 2HG  LYS A 142      -5.955 -13.772  10.740  1.00  3.480          H  
ATOM   2456 1HD  LYS A 142      -8.146 -13.758   9.574  1.00  3.480          H  
ATOM   2457 2HD  LYS A 142      -8.772 -12.607  10.765  1.00  3.480          H  
ATOM   2458 1HE  LYS A 142      -7.091 -10.950  10.081  1.00  3.480          H  
ATOM   2459 2HE  LYS A 142      -6.408 -12.102   8.920  1.00  3.480          H  
ATOM   2460 1HZ  LYS A 142      -7.897 -10.553   7.860  1.00  3.480          H  
ATOM   2461 2HZ  LYS A 142      -8.512 -12.080   7.755  1.00  3.480          H  
ATOM   2462 3HZ  LYS A 142      -9.148 -11.007   8.835  1.00  3.480          H  
ATOM   2463  N   ASN A 143      -6.812 -17.341  14.229  1.00  1.710          N  
ATOM   2464  CA  ASN A 143      -7.587 -18.282  15.043  1.00  1.930          C  
ATOM   2465  C   ASN A 143      -6.847 -18.745  16.296  1.00  1.920          C  
ATOM   2466  O   ASN A 143      -5.973 -19.596  16.228  1.00  2.000          O  
ATOM   2467  CB  ASN A 143      -8.037 -19.453  14.178  1.00  2.610          C  
ATOM   2468  CG  ASN A 143      -8.917 -20.468  14.885  1.00  2.610          C  
ATOM   2469  OD1 ASN A 143      -8.747 -20.706  16.087  1.00  2.610          O  
ATOM   2470  ND2 ASN A 143      -9.831 -21.071  14.162  1.00  2.610          N  
ATOM   2471  H   ASN A 143      -5.940 -17.642  13.775  1.00  2.050          H  
ATOM   2472  HA  ASN A 143      -8.487 -17.775  15.387  1.00  2.320          H  
ATOM   2473 1HB  ASN A 143      -8.580 -19.067  13.311  1.00  3.140          H  
ATOM   2474 2HB  ASN A 143      -7.170 -19.952  13.803  1.00  3.140          H  
ATOM   2475 1HD2 ASN A 143     -10.433 -21.754  14.577  1.00  3.140          H  
ATOM   2476 2HD2 ASN A 143      -9.911 -20.865  13.185  1.00  3.140          H  
ATOM   2477  N   ILE A 144      -7.227 -18.245  17.467  1.00  1.960          N  
ATOM   2478  CA  ILE A 144      -6.442 -18.555  18.666  1.00  2.050          C  
ATOM   2479  C   ILE A 144      -6.363 -20.051  18.974  1.00  1.950          C  
ATOM   2480  O   ILE A 144      -5.282 -20.547  19.320  1.00  2.050          O  
ATOM   2481  CB  ILE A 144      -7.006 -17.812  19.895  1.00  2.830          C  
ATOM   2482  CG1 ILE A 144      -6.744 -16.292  19.714  1.00  2.830          C  
ATOM   2483  CG2 ILE A 144      -6.338 -18.351  21.200  1.00  2.830          C  
ATOM   2484  CD1 ILE A 144      -7.496 -15.397  20.685  1.00  2.830          C  
ATOM   2485  H   ILE A 144      -7.999 -17.592  17.494  1.00  2.350          H  
ATOM   2486  HA  ILE A 144      -5.432 -18.200  18.510  1.00  2.460          H  
ATOM   2487  HB  ILE A 144      -8.080 -17.958  19.955  1.00  3.400          H  
ATOM   2488 1HG1 ILE A 144      -5.677 -16.106  19.833  1.00  3.400          H  
ATOM   2489 2HG1 ILE A 144      -7.030 -16.007  18.704  1.00  3.400          H  
ATOM   2490 1HG2 ILE A 144      -6.729 -17.826  22.062  1.00  3.400          H  
ATOM   2491 2HG2 ILE A 144      -6.539 -19.412  21.332  1.00  3.400          H  
ATOM   2492 3HG2 ILE A 144      -5.258 -18.198  21.145  1.00  3.400          H  
ATOM   2493 1HD1 ILE A 144      -7.251 -14.356  20.473  1.00  3.400          H  
ATOM   2494 2HD1 ILE A 144      -8.569 -15.547  20.563  1.00  3.400          H  
ATOM   2495 3HD1 ILE A 144      -7.216 -15.623  21.707  1.00  3.400          H  
ATOM   2496  N   ARG A 145      -7.480 -20.769  18.899  1.00  1.940          N  
ATOM   2497  CA  ARG A 145      -7.426 -22.199  19.185  1.00  2.030          C  
ATOM   2498  C   ARG A 145      -6.544 -22.937  18.177  1.00  2.100          C  
ATOM   2499  O   ARG A 145      -5.732 -23.791  18.555  1.00  2.360          O  
ATOM   2500  CB  ARG A 145      -8.817 -22.813  19.173  1.00  2.810          C  
ATOM   2501  CG  ARG A 145      -9.705 -22.419  20.349  1.00  2.810          C  
ATOM   2502  CD  ARG A 145     -10.927 -23.287  20.450  1.00  2.810          C  
ATOM   2503  NE  ARG A 145     -11.818 -23.141  19.290  1.00  2.810          N  
ATOM   2504  CZ  ARG A 145     -12.799 -22.213  19.157  1.00  2.810          C  
ATOM   2505  NH1 ARG A 145     -13.029 -21.328  20.109  1.00  2.810          N  
ATOM   2506  NH2 ARG A 145     -13.534 -22.197  18.054  1.00  2.810          N  
ATOM   2507  H   ARG A 145      -8.345 -20.317  18.634  1.00  2.330          H  
ATOM   2508  HA  ARG A 145      -6.998 -22.332  20.178  1.00  2.440          H  
ATOM   2509 1HB  ARG A 145      -9.329 -22.517  18.258  1.00  3.370          H  
ATOM   2510 2HB  ARG A 145      -8.732 -23.898  19.164  1.00  3.370          H  
ATOM   2511 1HG  ARG A 145      -9.140 -22.511  21.276  1.00  3.370          H  
ATOM   2512 2HG  ARG A 145     -10.023 -21.386  20.222  1.00  3.370          H  
ATOM   2513 1HD  ARG A 145     -10.614 -24.331  20.502  1.00  3.370          H  
ATOM   2514 2HD  ARG A 145     -11.482 -23.043  21.352  1.00  3.370          H  
ATOM   2515  HE  ARG A 145     -11.695 -23.797  18.529  1.00  3.370          H  
ATOM   2516 1HH1 ARG A 145     -12.477 -21.331  20.953  1.00  3.370          H  
ATOM   2517 2HH1 ARG A 145     -13.763 -20.642  19.997  1.00  3.370          H  
ATOM   2518 1HH2 ARG A 145     -13.360 -22.871  17.321  1.00  3.370          H  
ATOM   2519 2HH2 ARG A 145     -14.268 -21.512  17.943  1.00  3.370          H  
ATOM   2520  N   GLN A 146      -6.681 -22.592  16.892  1.00  1.960          N  
ATOM   2521  CA  GLN A 146      -5.894 -23.257  15.865  1.00  2.070          C  
ATOM   2522  C   GLN A 146      -4.416 -22.917  16.038  1.00  2.130          C  
ATOM   2523  O   GLN A 146      -3.567 -23.771  15.785  1.00  2.410          O  
ATOM   2524  CB  GLN A 146      -6.376 -22.902  14.463  1.00  2.850          C  
ATOM   2525  CG  GLN A 146      -5.889 -23.847  13.338  1.00  2.850          C  
ATOM   2526  CD  GLN A 146      -4.517 -23.540  12.803  1.00  2.850          C  
ATOM   2527  OE1 GLN A 146      -4.007 -22.440  13.022  1.00  2.850          O  
ATOM   2528  NE2 GLN A 146      -3.936 -24.501  12.094  1.00  2.850          N  
ATOM   2529  H   GLN A 146      -7.372 -21.884  16.636  1.00  2.350          H  
ATOM   2530  HA  GLN A 146      -6.005 -24.331  15.993  1.00  2.480          H  
ATOM   2531 1HB  GLN A 146      -7.459 -22.907  14.447  1.00  3.420          H  
ATOM   2532 2HB  GLN A 146      -6.047 -21.896  14.228  1.00  3.420          H  
ATOM   2533 1HG  GLN A 146      -5.871 -24.866  13.726  1.00  3.420          H  
ATOM   2534 2HG  GLN A 146      -6.591 -23.779  12.508  1.00  3.420          H  
ATOM   2535 1HE2 GLN A 146      -3.007 -24.391  11.682  1.00  3.420          H  
ATOM   2536 2HE2 GLN A 146      -4.407 -25.368  11.948  1.00  3.420          H  
ATOM   2537  N   ILE A 147      -4.109 -21.679  16.465  1.00  2.000          N  
ATOM   2538  CA  ILE A 147      -2.726 -21.278  16.685  1.00  2.140          C  
ATOM   2539  C   ILE A 147      -2.140 -22.117  17.774  1.00  2.200          C  
ATOM   2540  O   ILE A 147      -1.043 -22.649  17.612  1.00  2.540          O  
ATOM   2541  CB  ILE A 147      -2.605 -19.788  17.088  1.00  2.940          C  
ATOM   2542  CG1 ILE A 147      -2.937 -18.916  15.870  1.00  2.940          C  
ATOM   2543  CG2 ILE A 147      -1.200 -19.496  17.688  1.00  2.940          C  
ATOM   2544  CD1 ILE A 147      -3.190 -17.460  16.176  1.00  2.940          C  
ATOM   2545  H   ILE A 147      -4.862 -21.005  16.611  1.00  2.400          H  
ATOM   2546  HA  ILE A 147      -2.165 -21.437  15.776  1.00  2.570          H  
ATOM   2547  HB  ILE A 147      -3.356 -19.562  17.836  1.00  3.530          H  
ATOM   2548 1HG1 ILE A 147      -2.119 -18.969  15.170  1.00  3.530          H  
ATOM   2549 2HG1 ILE A 147      -3.802 -19.326  15.384  1.00  3.530          H  
ATOM   2550 1HG2 ILE A 147      -1.134 -18.458  17.979  1.00  3.530          H  
ATOM   2551 2HG2 ILE A 147      -1.029 -20.104  18.571  1.00  3.530          H  
ATOM   2552 3HG2 ILE A 147      -0.434 -19.714  16.969  1.00  3.530          H  
ATOM   2553 1HD1 ILE A 147      -3.417 -16.953  15.255  1.00  3.530          H  
ATOM   2554 2HD1 ILE A 147      -4.035 -17.368  16.848  1.00  3.530          H  
ATOM   2555 3HD1 ILE A 147      -2.320 -17.007  16.625  1.00  3.530          H  
ATOM   2556  N   ALA A 148      -2.864 -22.290  18.871  1.00  2.090          N  
ATOM   2557  CA  ALA A 148      -2.328 -23.105  19.933  1.00  1.920          C  
ATOM   2558  C   ALA A 148      -2.019 -24.503  19.414  1.00  1.680          C  
ATOM   2559  O   ALA A 148      -0.944 -25.037  19.698  1.00  1.530          O  
ATOM   2560  CB  ALA A 148      -3.320 -23.181  21.074  1.00  2.760          C  
ATOM   2561  H   ALA A 148      -3.764 -21.806  18.968  1.00  2.510          H  
ATOM   2562  HA  ALA A 148      -1.401 -22.654  20.279  1.00  2.300          H  
ATOM   2563 1HB  ALA A 148      -2.906 -23.789  21.877  1.00  3.310          H  
ATOM   2564 2HB  ALA A 148      -3.526 -22.174  21.438  1.00  3.310          H  
ATOM   2565 3HB  ALA A 148      -4.245 -23.633  20.714  1.00  3.310          H  
ATOM   2566  N   ASN A 149      -2.897 -25.058  18.572  1.00  1.690          N  
ATOM   2567  CA  ASN A 149      -2.648 -26.385  18.040  1.00  1.530          C  
ATOM   2568  C   ASN A 149      -1.434 -26.391  17.104  1.00  1.390          C  
ATOM   2569  O   ASN A 149      -0.621 -27.322  17.147  1.00  1.260          O  
ATOM   2570  CB  ASN A 149      -3.876 -26.891  17.307  1.00  2.210          C  
ATOM   2571  CG  ASN A 149      -5.018 -27.226  18.230  1.00  2.210          C  
ATOM   2572  OD1 ASN A 149      -4.852 -27.416  19.438  1.00  2.210          O  
ATOM   2573  ND2 ASN A 149      -6.199 -27.308  17.671  1.00  2.210          N  
ATOM   2574  H   ASN A 149      -3.786 -24.578  18.384  1.00  2.030          H  
ATOM   2575  HA  ASN A 149      -2.427 -27.055  18.873  1.00  1.840          H  
ATOM   2576 1HB  ASN A 149      -4.210 -26.134  16.600  1.00  2.650          H  
ATOM   2577 2HB  ASN A 149      -3.614 -27.778  16.734  1.00  2.650          H  
ATOM   2578 1HD2 ASN A 149      -7.000 -27.524  18.228  1.00  2.650          H  
ATOM   2579 2HD2 ASN A 149      -6.302 -27.150  16.690  1.00  2.650          H  
ATOM   2580  N   ALA A 150      -1.306 -25.362  16.252  1.00  1.450          N  
ATOM   2581  CA  ALA A 150      -0.182 -25.245  15.326  1.00  1.350          C  
ATOM   2582  C   ALA A 150       1.146 -25.115  16.069  1.00  1.180          C  
ATOM   2583  O   ALA A 150       2.153 -25.704  15.662  1.00  1.060          O  
ATOM   2584  CB  ALA A 150      -0.368 -24.052  14.409  1.00  1.930          C  
ATOM   2585  H   ALA A 150      -2.047 -24.659  16.223  1.00  1.740          H  
ATOM   2586  HA  ALA A 150      -0.151 -26.151  14.722  1.00  1.620          H  
ATOM   2587 1HB  ALA A 150       0.464 -24.011  13.715  1.00  2.320          H  
ATOM   2588 2HB  ALA A 150      -1.305 -24.157  13.858  1.00  2.320          H  
ATOM   2589 3HB  ALA A 150      -0.401 -23.143  15.004  1.00  2.320          H  
ATOM   2590  N   LEU A 151       1.154 -24.370  17.173  1.00  1.210          N  
ATOM   2591  CA  LEU A 151       2.388 -24.198  17.917  1.00  1.110          C  
ATOM   2592  C   LEU A 151       2.733 -25.503  18.627  1.00  1.010          C  
ATOM   2593  O   LEU A 151       3.906 -25.886  18.679  1.00  0.920          O  
ATOM   2594  CB  LEU A 151       2.259 -23.035  18.907  1.00  1.590          C  
ATOM   2595  CG  LEU A 151       2.063 -21.595  18.280  1.00  1.590          C  
ATOM   2596  CD1 LEU A 151       1.851 -20.613  19.406  1.00  1.590          C  
ATOM   2597  CD2 LEU A 151       3.237 -21.176  17.402  1.00  1.590          C  
ATOM   2598  H   LEU A 151       0.303 -23.871  17.449  1.00  1.450          H  
ATOM   2599  HA  LEU A 151       3.191 -23.987  17.219  1.00  1.330          H  
ATOM   2600 1HB  LEU A 151       1.388 -23.235  19.539  1.00  1.910          H  
ATOM   2601 2HB  LEU A 151       3.142 -23.012  19.538  1.00  1.910          H  
ATOM   2602  HG  LEU A 151       1.171 -21.602  17.667  1.00  1.910          H  
ATOM   2603 1HD1 LEU A 151       1.676 -19.618  18.995  1.00  1.910          H  
ATOM   2604 2HD1 LEU A 151       0.986 -20.918  19.996  1.00  1.910          H  
ATOM   2605 3HD1 LEU A 151       2.735 -20.592  20.038  1.00  1.910          H  
ATOM   2606 1HD2 LEU A 151       3.038 -20.183  16.995  1.00  1.910          H  
ATOM   2607 2HD2 LEU A 151       4.139 -21.140  17.988  1.00  1.910          H  
ATOM   2608 3HD2 LEU A 151       3.361 -21.871  16.583  1.00  1.910          H  
ATOM   2609  N   GLU A 152       1.720 -26.208  19.166  1.00  1.020          N  
ATOM   2610  CA  GLU A 152       1.965 -27.499  19.800  1.00  0.960          C  
ATOM   2611  C   GLU A 152       2.479 -28.484  18.761  1.00  0.900          C  
ATOM   2612  O   GLU A 152       3.350 -29.300  19.062  1.00  0.850          O  
ATOM   2613  CB  GLU A 152       0.709 -28.052  20.475  1.00  1.370          C  
ATOM   2614  CG  GLU A 152       0.282 -27.310  21.742  1.00  1.370          C  
ATOM   2615  CD  GLU A 152      -1.009 -27.838  22.305  1.00  1.370          C  
ATOM   2616  OE1 GLU A 152      -1.594 -28.690  21.678  1.00  1.370          O  
ATOM   2617  OE2 GLU A 152      -1.406 -27.399  23.359  1.00  1.370          O  
ATOM   2618  H   GLU A 152       0.764 -25.834  19.158  1.00  1.220          H  
ATOM   2619  HA  GLU A 152       2.730 -27.373  20.563  1.00  1.150          H  
ATOM   2620 1HB  GLU A 152      -0.123 -28.007  19.771  1.00  1.640          H  
ATOM   2621 2HB  GLU A 152       0.866 -29.099  20.730  1.00  1.640          H  
ATOM   2622 1HG  GLU A 152       1.065 -27.429  22.491  1.00  1.640          H  
ATOM   2623 2HG  GLU A 152       0.186 -26.252  21.531  1.00  1.640          H  
ATOM   2624  N   THR A 153       1.943 -28.402  17.537  1.00  0.940          N  
ATOM   2625  CA  THR A 153       2.357 -29.269  16.448  1.00  0.940          C  
ATOM   2626  C   THR A 153       3.830 -29.042  16.164  1.00  0.840          C  
ATOM   2627  O   THR A 153       4.580 -30.014  16.019  1.00  0.830          O  
ATOM   2628  CB  THR A 153       1.518 -29.035  15.178  1.00  1.320          C  
ATOM   2629  OG1 THR A 153       0.137 -29.343  15.444  1.00  1.320          O  
ATOM   2630  CG2 THR A 153       2.034 -29.919  14.035  1.00  1.320          C  
ATOM   2631  H   THR A 153       1.184 -27.741  17.378  1.00  1.130          H  
ATOM   2632  HA  THR A 153       2.222 -30.306  16.758  1.00  1.130          H  
ATOM   2633  HB  THR A 153       1.588 -28.007  14.895  1.00  1.580          H  
ATOM   2634  HG1 THR A 153      -0.204 -28.724  16.130  1.00  1.580          H  
ATOM   2635 1HG2 THR A 153       1.433 -29.743  13.147  1.00  1.580          H  
ATOM   2636 2HG2 THR A 153       3.072 -29.682  13.817  1.00  1.580          H  
ATOM   2637 3HG2 THR A 153       1.957 -30.964  14.327  1.00  1.580          H  
ATOM   2638  N   GLN A 154       4.267 -27.770  16.091  1.00  0.780          N  
ATOM   2639  CA  GLN A 154       5.680 -27.534  15.848  1.00  0.680          C  
ATOM   2640  C   GLN A 154       6.523 -28.124  16.977  1.00  0.680          C  
ATOM   2641  O   GLN A 154       7.547 -28.761  16.720  1.00  0.690          O  
ATOM   2642  CB  GLN A 154       6.028 -26.045  15.775  1.00  0.990          C  
ATOM   2643  CG  GLN A 154       5.557 -25.252  14.587  1.00  0.990          C  
ATOM   2644  CD  GLN A 154       5.995 -23.819  14.722  1.00  0.990          C  
ATOM   2645  OE1 GLN A 154       7.165 -23.569  15.029  1.00  0.990          O  
ATOM   2646  NE2 GLN A 154       5.096 -22.877  14.519  1.00  0.990          N  
ATOM   2647  H   GLN A 154       3.594 -26.997  16.152  1.00  0.940          H  
ATOM   2648  HA  GLN A 154       5.953 -28.019  14.917  1.00  0.820          H  
ATOM   2649 1HB  GLN A 154       5.627 -25.561  16.661  1.00  1.190          H  
ATOM   2650 2HB  GLN A 154       7.099 -25.942  15.804  1.00  1.190          H  
ATOM   2651 1HG  GLN A 154       6.024 -25.637  13.705  1.00  1.190          H  
ATOM   2652 2HG  GLN A 154       4.471 -25.294  14.510  1.00  1.190          H  
ATOM   2653 1HE2 GLN A 154       5.353 -21.910  14.611  1.00  1.190          H  
ATOM   2654 2HE2 GLN A 154       4.155 -23.122  14.271  1.00  1.190          H  
ATOM   2655  N   GLN A 155       6.075 -27.961  18.233  1.00  0.710          N  
ATOM   2656  CA  GLN A 155       6.854 -28.470  19.354  1.00  0.730          C  
ATOM   2657  C   GLN A 155       6.992 -29.983  19.280  1.00  0.770          C  
ATOM   2658  O   GLN A 155       8.072 -30.524  19.524  1.00  0.770          O  
ATOM   2659  CB  GLN A 155       6.167 -28.182  20.687  1.00  1.010          C  
ATOM   2660  CG  GLN A 155       6.071 -26.776  21.160  1.00  1.010          C  
ATOM   2661  CD  GLN A 155       5.145 -26.697  22.381  1.00  1.010          C  
ATOM   2662  OE1 GLN A 155       5.061 -27.618  23.235  1.00  1.010          O  
ATOM   2663  NE2 GLN A 155       4.412 -25.593  22.470  1.00  1.010          N  
ATOM   2664  H   GLN A 155       5.222 -27.414  18.399  1.00  0.850          H  
ATOM   2665  HA  GLN A 155       7.842 -28.025  19.327  1.00  0.880          H  
ATOM   2666 1HB  GLN A 155       5.171 -28.616  20.691  1.00  1.220          H  
ATOM   2667 2HB  GLN A 155       6.741 -28.674  21.435  1.00  1.220          H  
ATOM   2668 1HG  GLN A 155       7.063 -26.412  21.446  1.00  1.220          H  
ATOM   2669 2HG  GLN A 155       5.654 -26.164  20.379  1.00  1.220          H  
ATOM   2670 1HE2 GLN A 155       3.772 -25.477  23.234  1.00  1.220          H  
ATOM   2671 2HE2 GLN A 155       4.487 -24.883  21.768  1.00  1.220          H  
ATOM   2672  N   GLN A 156       5.900 -30.668  18.921  1.00  0.810          N  
ATOM   2673  CA  GLN A 156       5.894 -32.120  18.821  1.00  0.870          C  
ATOM   2674  C   GLN A 156       6.832 -32.604  17.732  1.00  0.830          C  
ATOM   2675  O   GLN A 156       7.603 -33.536  17.960  1.00  0.850          O  
ATOM   2676  CB  GLN A 156       4.476 -32.604  18.523  1.00  1.190          C  
ATOM   2677  CG  GLN A 156       3.490 -32.448  19.681  1.00  1.190          C  
ATOM   2678  CD  GLN A 156       2.062 -32.653  19.227  1.00  1.190          C  
ATOM   2679  OE1 GLN A 156       1.816 -32.696  18.018  1.00  1.190          O  
ATOM   2680  NE2 GLN A 156       1.128 -32.775  20.164  1.00  1.190          N  
ATOM   2681  H   GLN A 156       5.026 -30.152  18.770  1.00  0.970          H  
ATOM   2682  HA  GLN A 156       6.223 -32.533  19.771  1.00  1.040          H  
ATOM   2683 1HB  GLN A 156       4.086 -32.039  17.676  1.00  1.430          H  
ATOM   2684 2HB  GLN A 156       4.505 -33.653  18.230  1.00  1.430          H  
ATOM   2685 1HG  GLN A 156       3.715 -33.207  20.428  1.00  1.430          H  
ATOM   2686 2HG  GLN A 156       3.583 -31.463  20.121  1.00  1.430          H  
ATOM   2687 1HE2 GLN A 156       0.170 -32.903  19.903  1.00  1.430          H  
ATOM   2688 2HE2 GLN A 156       1.374 -32.730  21.133  1.00  1.430          H  
ATOM   2689  N   LEU A 157       6.823 -31.936  16.578  1.00  0.800          N  
ATOM   2690  CA  LEU A 157       7.693 -32.331  15.484  1.00  0.790          C  
ATOM   2691  C   LEU A 157       9.155 -32.205  15.904  1.00  0.730          C  
ATOM   2692  O   LEU A 157       9.957 -33.103  15.615  1.00  0.760          O  
ATOM   2693  CB  LEU A 157       7.381 -31.448  14.266  1.00  1.110          C  
ATOM   2694  CG  LEU A 157       6.017 -31.688  13.523  1.00  1.110          C  
ATOM   2695  CD1 LEU A 157       5.751 -30.527  12.540  1.00  1.110          C  
ATOM   2696  CD2 LEU A 157       6.081 -33.004  12.734  1.00  1.110          C  
ATOM   2697  H   LEU A 157       6.143 -31.179  16.441  1.00  0.960          H  
ATOM   2698  HA  LEU A 157       7.496 -33.372  15.246  1.00  0.950          H  
ATOM   2699 1HB  LEU A 157       7.322 -30.456  14.649  1.00  1.330          H  
ATOM   2700 2HB  LEU A 157       8.199 -31.504  13.550  1.00  1.330          H  
ATOM   2701  HG  LEU A 157       5.206 -31.731  14.247  1.00  1.330          H  
ATOM   2702 1HD1 LEU A 157       4.805 -30.693  12.021  1.00  1.330          H  
ATOM   2703 2HD1 LEU A 157       5.699 -29.591  13.090  1.00  1.330          H  
ATOM   2704 3HD1 LEU A 157       6.541 -30.476  11.818  1.00  1.330          H  
ATOM   2705 1HD2 LEU A 157       5.134 -33.159  12.217  1.00  1.330          H  
ATOM   2706 2HD2 LEU A 157       6.890 -32.952  12.001  1.00  1.330          H  
ATOM   2707 3HD2 LEU A 157       6.258 -33.842  13.404  1.00  1.330          H  
ATOM   2708  N   ILE A 158       9.473 -31.144  16.656  1.00  0.700          N  
ATOM   2709  CA  ILE A 158      10.819 -30.902  17.172  1.00  0.690          C  
ATOM   2710  C   ILE A 158      11.225 -31.955  18.193  1.00  0.760          C  
ATOM   2711  O   ILE A 158      12.305 -32.535  18.098  1.00  0.780          O  
ATOM   2712  CB  ILE A 158      10.911 -29.504  17.796  1.00  0.970          C  
ATOM   2713  CG1 ILE A 158      10.749 -28.476  16.683  1.00  0.970          C  
ATOM   2714  CG2 ILE A 158      12.253 -29.329  18.525  1.00  0.970          C  
ATOM   2715  CD1 ILE A 158      10.463 -27.082  17.149  1.00  0.970          C  
ATOM   2716  H   ILE A 158       8.746 -30.437  16.820  1.00  0.840          H  
ATOM   2717  HA  ILE A 158      11.517 -30.952  16.344  1.00  0.830          H  
ATOM   2718  HB  ILE A 158      10.091 -29.369  18.495  1.00  1.160          H  
ATOM   2719 1HG1 ILE A 158      11.664 -28.466  16.082  1.00  1.160          H  
ATOM   2720 2HG1 ILE A 158       9.944 -28.801  16.052  1.00  1.160          H  
ATOM   2721 1HG2 ILE A 158      12.289 -28.356  18.948  1.00  1.160          H  
ATOM   2722 2HG2 ILE A 158      12.363 -30.058  19.326  1.00  1.160          H  
ATOM   2723 3HG2 ILE A 158      13.066 -29.448  17.815  1.00  1.160          H  
ATOM   2724 1HD1 ILE A 158      10.345 -26.450  16.285  1.00  1.160          H  
ATOM   2725 2HD1 ILE A 158       9.537 -27.095  17.714  1.00  1.160          H  
ATOM   2726 3HD1 ILE A 158      11.243 -26.709  17.755  1.00  1.160          H  
ATOM   2727  N   ARG A 159      10.360 -32.234  19.170  1.00  0.820          N  
ATOM   2728  CA  ARG A 159      10.673 -33.217  20.207  1.00  0.920          C  
ATOM   2729  C   ARG A 159      10.933 -34.595  19.599  1.00  0.950          C  
ATOM   2730  O   ARG A 159      11.789 -35.343  20.068  1.00  1.020          O  
ATOM   2731  CB  ARG A 159       9.566 -33.306  21.248  1.00  1.250          C  
ATOM   2732  CG  ARG A 159       9.444 -32.073  22.151  1.00  1.250          C  
ATOM   2733  CD  ARG A 159       8.509 -32.276  23.288  1.00  1.250          C  
ATOM   2734  NE  ARG A 159       8.298 -31.017  23.998  1.00  1.250          N  
ATOM   2735  CZ  ARG A 159       7.213 -30.208  23.893  1.00  1.250          C  
ATOM   2736  NH1 ARG A 159       6.174 -30.508  23.175  1.00  1.250          N  
ATOM   2737  NH2 ARG A 159       7.177 -29.073  24.519  1.00  1.250          N  
ATOM   2738  H   ARG A 159       9.472 -31.723  19.210  1.00  0.980          H  
ATOM   2739  HA  ARG A 159      11.578 -32.891  20.718  1.00  1.100          H  
ATOM   2740 1HB  ARG A 159       8.608 -33.435  20.739  1.00  1.500          H  
ATOM   2741 2HB  ARG A 159       9.728 -34.176  21.877  1.00  1.500          H  
ATOM   2742 1HG  ARG A 159      10.426 -31.832  22.566  1.00  1.500          H  
ATOM   2743 2HG  ARG A 159       9.093 -31.224  21.586  1.00  1.500          H  
ATOM   2744 1HD  ARG A 159       7.557 -32.652  22.925  1.00  1.500          H  
ATOM   2745 2HD  ARG A 159       8.940 -32.994  23.988  1.00  1.500          H  
ATOM   2746  HE  ARG A 159       9.056 -30.692  24.585  1.00  1.500          H  
ATOM   2747 1HH1 ARG A 159       6.126 -31.371  22.668  1.00  1.500          H  
ATOM   2748 2HH1 ARG A 159       5.407 -29.815  23.157  1.00  1.500          H  
ATOM   2749 1HH2 ARG A 159       7.972 -28.754  25.076  1.00  1.500          H  
ATOM   2750 2HH2 ARG A 159       6.355 -28.486  24.393  1.00  1.500          H  
ATOM   2751  N   GLN A 160      10.222 -34.898  18.515  1.00  0.910          N  
ATOM   2752  CA  GLN A 160      10.329 -36.158  17.796  1.00  0.970          C  
ATOM   2753  C   GLN A 160      11.542 -36.231  16.852  1.00  0.900          C  
ATOM   2754  O   GLN A 160      11.753 -37.262  16.207  1.00  0.970          O  
ATOM   2755  CB  GLN A 160       9.051 -36.379  16.992  1.00  1.330          C  
ATOM   2756  CG  GLN A 160       7.811 -36.604  17.831  1.00  1.330          C  
ATOM   2757  CD  GLN A 160       6.564 -36.575  16.981  1.00  1.330          C  
ATOM   2758  OE1 GLN A 160       6.626 -36.228  15.794  1.00  1.330          O  
ATOM   2759  NE2 GLN A 160       5.429 -36.932  17.573  1.00  1.330          N  
ATOM   2760  H   GLN A 160       9.494 -34.241  18.214  1.00  1.090          H  
ATOM   2761  HA  GLN A 160      10.428 -36.956  18.528  1.00  1.160          H  
ATOM   2762 1HB  GLN A 160       8.869 -35.496  16.375  1.00  1.600          H  
ATOM   2763 2HB  GLN A 160       9.176 -37.227  16.324  1.00  1.600          H  
ATOM   2764 1HG  GLN A 160       7.884 -37.589  18.288  1.00  1.600          H  
ATOM   2765 2HG  GLN A 160       7.736 -35.850  18.604  1.00  1.600          H  
ATOM   2766 1HE2 GLN A 160       4.571 -36.929  17.056  1.00  1.600          H  
ATOM   2767 2HE2 GLN A 160       5.428 -37.205  18.536  1.00  1.600          H  
ATOM   2768  N   GLY A 161      12.337 -35.156  16.760  1.00  0.790          N  
ATOM   2769  CA  GLY A 161      13.526 -35.140  15.913  1.00  0.750          C  
ATOM   2770  C   GLY A 161      13.457 -34.423  14.555  1.00  0.680          C  
ATOM   2771  O   GLY A 161      14.406 -34.533  13.778  1.00  0.700          O  
ATOM   2772  H   GLY A 161      12.138 -34.322  17.317  1.00  0.950          H  
ATOM   2773 1HA  GLY A 161      14.334 -34.697  16.487  1.00  0.900          H  
ATOM   2774 2HA  GLY A 161      13.827 -36.171  15.738  1.00  0.900          H  
ATOM   2775  N   THR A 162      12.388 -33.682  14.242  1.00  0.640          N  
ATOM   2776  CA  THR A 162      12.326 -32.989  12.945  1.00  0.630          C  
ATOM   2777  C   THR A 162      12.635 -31.502  13.150  1.00  0.650          C  
ATOM   2778  O   THR A 162      12.104 -30.863  14.055  1.00  0.940          O  
ATOM   2779  CB  THR A 162      10.934 -33.157  12.281  1.00  0.890          C  
ATOM   2780  OG1 THR A 162      10.659 -34.547  12.078  1.00  0.890          O  
ATOM   2781  CG2 THR A 162      10.916 -32.478  10.909  1.00  0.890          C  
ATOM   2782  H   THR A 162      11.599 -33.566  14.883  1.00  0.770          H  
ATOM   2783  HA  THR A 162      13.080 -33.400  12.271  1.00  0.760          H  
ATOM   2784  HB  THR A 162      10.172 -32.725  12.920  1.00  1.060          H  
ATOM   2785  HG1 THR A 162      10.522 -34.968  12.935  1.00  1.060          H  
ATOM   2786 1HG2 THR A 162       9.935 -32.611  10.454  1.00  1.060          H  
ATOM   2787 2HG2 THR A 162      11.119 -31.431  11.016  1.00  1.060          H  
ATOM   2788 3HG2 THR A 162      11.673 -32.923  10.268  1.00  1.060          H  
ATOM   2789  N   ALA A 163      13.542 -30.959  12.344  1.00  0.570          N  
ATOM   2790  CA  ALA A 163      13.914 -29.546  12.425  1.00  0.550          C  
ATOM   2791  C   ALA A 163      12.808 -28.710  11.803  1.00  0.510          C  
ATOM   2792  O   ALA A 163      12.194 -29.152  10.839  1.00  0.570          O  
ATOM   2793  CB  ALA A 163      15.239 -29.301  11.717  1.00  0.780          C  
ATOM   2794  H   ALA A 163      13.929 -31.536  11.597  1.00  0.680          H  
ATOM   2795  HA  ALA A 163      14.002 -29.268  13.474  1.00  0.660          H  
ATOM   2796 1HB  ALA A 163      15.493 -28.245  11.792  1.00  0.930          H  
ATOM   2797 2HB  ALA A 163      16.003 -29.894  12.183  1.00  0.930          H  
ATOM   2798 3HB  ALA A 163      15.164 -29.580  10.676  1.00  0.930          H  
ATOM   2799  N   ILE A 164      12.574 -27.496  12.303  1.00  0.430          N  
ATOM   2800  CA  ILE A 164      11.529 -26.660  11.668  1.00  0.400          C  
ATOM   2801  C   ILE A 164      11.997 -25.290  11.246  1.00  0.310          C  
ATOM   2802  O   ILE A 164      12.565 -24.573  12.059  1.00  0.320          O  
ATOM   2803  CB  ILE A 164      10.287 -26.435  12.570  1.00  0.570          C  
ATOM   2804  CG1 ILE A 164       9.685 -27.761  12.925  1.00  0.570          C  
ATOM   2805  CG2 ILE A 164       9.230 -25.469  11.858  1.00  0.570          C  
ATOM   2806  CD1 ILE A 164       8.558 -27.687  13.831  1.00  0.570          C  
ATOM   2807  H   ILE A 164      13.142 -27.190  13.102  1.00  0.520          H  
ATOM   2808  HA  ILE A 164      11.190 -27.170  10.770  1.00  0.480          H  
ATOM   2809  HB  ILE A 164      10.599 -25.988  13.495  1.00  0.690          H  
ATOM   2810 1HG1 ILE A 164       9.385 -28.246  12.070  1.00  0.690          H  
ATOM   2811 2HG1 ILE A 164      10.450 -28.365  13.413  1.00  0.690          H  
ATOM   2812 1HG2 ILE A 164       8.375 -25.289  12.494  1.00  0.690          H  
ATOM   2813 2HG2 ILE A 164       9.672 -24.505  11.647  1.00  0.690          H  
ATOM   2814 3HG2 ILE A 164       8.894 -25.919  10.922  1.00  0.690          H  
ATOM   2815 1HD1 ILE A 164       8.240 -28.667  14.039  1.00  0.690          H  
ATOM   2816 2HD1 ILE A 164       8.848 -27.207  14.741  1.00  0.690          H  
ATOM   2817 3HD1 ILE A 164       7.750 -27.148  13.388  1.00  0.690          H  
ATOM   2818  N   ALA A 165      11.723 -24.920   9.992  1.00  0.310          N  
ATOM   2819  CA  ALA A 165      12.026 -23.589   9.477  1.00  0.290          C  
ATOM   2820  C   ALA A 165      10.846 -22.626   9.702  1.00  0.270          C  
ATOM   2821  O   ALA A 165       9.734 -22.829   9.186  1.00  0.360          O  
ATOM   2822  CB  ALA A 165      12.367 -23.654   8.022  1.00  0.410          C  
ATOM   2823  H   ALA A 165      11.280 -25.601   9.372  1.00  0.370          H  
ATOM   2824  HA  ALA A 165      12.870 -23.203  10.008  1.00  0.350          H  
ATOM   2825 1HB  ALA A 165      12.595 -22.658   7.652  1.00  0.500          H  
ATOM   2826 2HB  ALA A 165      13.213 -24.308   7.851  1.00  0.500          H  
ATOM   2827 3HB  ALA A 165      11.520 -24.039   7.550  1.00  0.500          H  
ATOM   2828  N   VAL A 166      11.114 -21.567  10.473  1.00  0.310          N  
ATOM   2829  CA  VAL A 166      10.131 -20.567  10.856  1.00  0.380          C  
ATOM   2830  C   VAL A 166      10.373 -19.203  10.228  1.00  0.390          C  
ATOM   2831  O   VAL A 166      11.297 -18.465  10.598  1.00  0.430          O  
ATOM   2832  CB  VAL A 166      10.158 -20.379  12.396  1.00  0.500          C  
ATOM   2833  CG1 VAL A 166       9.134 -19.316  12.867  1.00  0.500          C  
ATOM   2834  CG2 VAL A 166       9.898 -21.693  13.067  1.00  0.500          C  
ATOM   2835  H   VAL A 166      12.057 -21.498  10.844  1.00  0.370          H  
ATOM   2836  HA  VAL A 166       9.153 -20.913  10.546  1.00  0.460          H  
ATOM   2837  HB  VAL A 166      11.138 -20.027  12.682  1.00  0.600          H  
ATOM   2838 1HG1 VAL A 166       9.201 -19.205  13.955  1.00  0.600          H  
ATOM   2839 2HG1 VAL A 166       9.336 -18.365  12.409  1.00  0.600          H  
ATOM   2840 3HG1 VAL A 166       8.125 -19.635  12.599  1.00  0.600          H  
ATOM   2841 1HG2 VAL A 166       9.944 -21.544  14.141  1.00  0.600          H  
ATOM   2842 2HG2 VAL A 166       8.921 -22.067  12.801  1.00  0.600          H  
ATOM   2843 3HG2 VAL A 166      10.658 -22.414  12.760  1.00  0.600          H  
ATOM   2844  N   PHE A 167       9.437 -18.798   9.386  1.00  0.450          N  
ATOM   2845  CA  PHE A 167       9.504 -17.510   8.719  1.00  0.480          C  
ATOM   2846  C   PHE A 167       8.812 -16.462   9.601  1.00  0.470          C  
ATOM   2847  O   PHE A 167       7.730 -15.946   9.281  1.00  0.510          O  
ATOM   2848  CB  PHE A 167       8.896 -17.600   7.327  1.00  0.660          C  
ATOM   2849  CG  PHE A 167       9.687 -18.531   6.389  1.00  0.660          C  
ATOM   2850  CD1 PHE A 167       9.169 -19.766   5.990  1.00  0.660          C  
ATOM   2851  CD2 PHE A 167      10.954 -18.181   5.932  1.00  0.660          C  
ATOM   2852  CE1 PHE A 167       9.889 -20.596   5.141  1.00  0.660          C  
ATOM   2853  CE2 PHE A 167      11.670 -19.013   5.089  1.00  0.660          C  
ATOM   2854  CZ  PHE A 167      11.132 -20.220   4.689  1.00  0.660          C  
ATOM   2855  H   PHE A 167       8.701 -19.451   9.149  1.00  0.540          H  
ATOM   2856  HA  PHE A 167      10.550 -17.226   8.610  1.00  0.580          H  
ATOM   2857 1HB  PHE A 167       7.875 -17.973   7.397  1.00  0.790          H  
ATOM   2858 2HB  PHE A 167       8.854 -16.610   6.890  1.00  0.790          H  
ATOM   2859  HD1 PHE A 167       8.176 -20.077   6.342  1.00  0.790          H  
ATOM   2860  HD2 PHE A 167      11.388 -17.232   6.245  1.00  0.790          H  
ATOM   2861  HE1 PHE A 167       9.460 -21.541   4.828  1.00  0.790          H  
ATOM   2862  HE2 PHE A 167      12.661 -18.702   4.741  1.00  0.790          H  
ATOM   2863  HZ  PHE A 167      11.686 -20.870   4.018  1.00  0.790          H  
ATOM   2864  N   ALA A 168       9.519 -16.153  10.691  1.00  0.430          N  
ATOM   2865  CA  ALA A 168       9.140 -15.349  11.861  1.00  0.430          C  
ATOM   2866  C   ALA A 168       8.698 -13.920  11.540  1.00  0.380          C  
ATOM   2867  O   ALA A 168       8.034 -13.277  12.359  1.00  0.420          O  
ATOM   2868  CB  ALA A 168      10.311 -15.329  12.818  1.00  0.600          C  
ATOM   2869  H   ALA A 168      10.405 -16.668  10.739  1.00  0.520          H  
ATOM   2870  HA  ALA A 168       8.300 -15.846  12.345  1.00  0.520          H  
ATOM   2871 1HB  ALA A 168      10.042 -14.788  13.711  1.00  0.720          H  
ATOM   2872 2HB  ALA A 168      10.589 -16.347  13.080  1.00  0.720          H  
ATOM   2873 3HB  ALA A 168      11.143 -14.849  12.325  1.00  0.720          H  
ATOM   2874  N   GLU A 169       9.084 -13.407  10.376  1.00  0.400          N  
ATOM   2875  CA  GLU A 169       8.673 -12.066   9.950  1.00  0.400          C  
ATOM   2876  C   GLU A 169       7.148 -11.966   9.792  1.00  0.490          C  
ATOM   2877  O   GLU A 169       6.567 -10.892   9.943  1.00  0.560          O  
ATOM   2878  CB  GLU A 169       9.323 -11.687   8.620  1.00  0.560          C  
ATOM   2879  CG  GLU A 169      10.785 -11.398   8.689  1.00  0.560          C  
ATOM   2880  CD  GLU A 169      11.382 -11.256   7.356  1.00  0.560          C  
ATOM   2881  OE1 GLU A 169      11.304 -12.254   6.655  1.00  0.560          O  
ATOM   2882  OE2 GLU A 169      11.862 -10.189   6.993  1.00  0.560          O  
ATOM   2883  H   GLU A 169       9.642 -13.984   9.762  1.00  0.480          H  
ATOM   2884  HA  GLU A 169       8.984 -11.348  10.706  1.00  0.480          H  
ATOM   2885 1HB  GLU A 169       9.166 -12.490   7.895  1.00  0.670          H  
ATOM   2886 2HB  GLU A 169       8.841 -10.799   8.228  1.00  0.670          H  
ATOM   2887 1HG  GLU A 169      10.973 -10.502   9.291  1.00  0.670          H  
ATOM   2888 2HG  GLU A 169      11.228 -12.243   9.170  1.00  0.670          H  
ATOM   2889  N   GLY A 170       6.498 -13.057   9.354  1.00  0.500          N  
ATOM   2890  CA  GLY A 170       5.048 -13.052   9.139  1.00  0.590          C  
ATOM   2891  C   GLY A 170       4.633 -12.432   7.798  1.00  0.630          C  
ATOM   2892  O   GLY A 170       3.438 -12.339   7.479  1.00  0.700          O  
ATOM   2893  H   GLY A 170       6.994 -13.948   9.223  1.00  0.600          H  
ATOM   2894 1HA  GLY A 170       4.681 -14.077   9.194  1.00  0.710          H  
ATOM   2895 2HA  GLY A 170       4.572 -12.507   9.953  1.00  0.710          H  
ATOM   2896  N   THR A 171       5.621 -12.014   7.020  1.00  0.610          N  
ATOM   2897  CA  THR A 171       5.442 -11.360   5.732  1.00  0.650          C  
ATOM   2898  C   THR A 171       6.557 -11.725   4.767  1.00  0.650          C  
ATOM   2899  O   THR A 171       7.301 -12.672   5.007  1.00  0.860          O  
ATOM   2900  CB  THR A 171       5.358  -9.832   5.907  1.00  0.890          C  
ATOM   2901  OG1 THR A 171       4.977  -9.240   4.655  1.00  0.890          O  
ATOM   2902  CG2 THR A 171       6.705  -9.257   6.393  1.00  0.890          C  
ATOM   2903  H   THR A 171       6.559 -12.148   7.366  1.00  0.730          H  
ATOM   2904  HA  THR A 171       4.504 -11.700   5.298  1.00  0.780          H  
ATOM   2905  HB  THR A 171       4.590  -9.604   6.646  1.00  1.070          H  
ATOM   2906  HG1 THR A 171       4.753  -8.308   4.791  1.00  1.070          H  
ATOM   2907 1HG2 THR A 171       6.609  -8.180   6.519  1.00  1.070          H  
ATOM   2908 2HG2 THR A 171       6.956  -9.710   7.350  1.00  1.070          H  
ATOM   2909 3HG2 THR A 171       7.503  -9.458   5.684  1.00  1.070          H  
ATOM   2910  N   ARG A 172       6.642 -10.990   3.663  1.00  0.680          N  
ATOM   2911  CA  ARG A 172       7.652 -11.214   2.629  1.00  0.640          C  
ATOM   2912  C   ARG A 172       8.409  -9.909   2.393  1.00  0.550          C  
ATOM   2913  O   ARG A 172       7.802  -8.837   2.257  1.00  0.600          O  
ATOM   2914  CB  ARG A 172       7.023 -11.703   1.330  1.00  0.910          C  
ATOM   2915  CG  ARG A 172       8.017 -11.975   0.201  1.00  0.910          C  
ATOM   2916  CD  ARG A 172       7.378 -12.564  -0.997  1.00  0.910          C  
ATOM   2917  NE  ARG A 172       6.940 -13.930  -0.763  1.00  0.910          N  
ATOM   2918  CZ  ARG A 172       6.171 -14.661  -1.577  1.00  0.910          C  
ATOM   2919  NH1 ARG A 172       5.728 -14.197  -2.737  1.00  0.910          N  
ATOM   2920  NH2 ARG A 172       5.865 -15.869  -1.158  1.00  0.910          N  
ATOM   2921  H   ARG A 172       5.981 -10.225   3.581  1.00  0.820          H  
ATOM   2922  HA  ARG A 172       8.354 -11.969   2.980  1.00  0.770          H  
ATOM   2923 1HB  ARG A 172       6.479 -12.624   1.521  1.00  1.090          H  
ATOM   2924 2HB  ARG A 172       6.309 -10.966   0.970  1.00  1.090          H  
ATOM   2925 1HG  ARG A 172       8.515 -11.054  -0.105  1.00  1.090          H  
ATOM   2926 2HG  ARG A 172       8.753 -12.683   0.566  1.00  1.090          H  
ATOM   2927 1HD  ARG A 172       6.509 -11.969  -1.254  1.00  1.090          H  
ATOM   2928 2HD  ARG A 172       8.079 -12.561  -1.830  1.00  1.090          H  
ATOM   2929  HE  ARG A 172       7.218 -14.403   0.106  1.00  1.090          H  
ATOM   2930 1HH1 ARG A 172       5.979 -13.255  -3.057  1.00  1.090          H  
ATOM   2931 2HH1 ARG A 172       5.144 -14.776  -3.323  1.00  1.090          H  
ATOM   2932 1HH2 ARG A 172       6.250 -16.157  -0.242  1.00  1.090          H  
ATOM   2933 2HH2 ARG A 172       5.262 -16.471  -1.699  1.00  1.090          H  
ATOM   2934  N   ILE A 173       9.732  -9.985   2.263  1.00  0.530          N  
ATOM   2935  CA  ILE A 173      10.498  -8.760   2.099  1.00  0.530          C  
ATOM   2936  C   ILE A 173      10.457  -8.279   0.644  1.00  0.570          C  
ATOM   2937  O   ILE A 173      11.450  -8.309  -0.081  1.00  0.770          O  
ATOM   2938  CB  ILE A 173      11.981  -8.998   2.474  1.00  0.740          C  
ATOM   2939  CG1 ILE A 173      12.156  -9.566   3.896  1.00  0.740          C  
ATOM   2940  CG2 ILE A 173      12.672  -7.719   2.471  1.00  0.740          C  
ATOM   2941  CD1 ILE A 173      13.608 -10.089   4.228  1.00  0.740          C  
ATOM   2942  H   ILE A 173      10.186 -10.894   2.363  1.00  0.640          H  
ATOM   2943  HA  ILE A 173      10.075  -7.987   2.740  1.00  0.640          H  
ATOM   2944  HB  ILE A 173      12.423  -9.633   1.769  1.00  0.890          H  
ATOM   2945 1HG1 ILE A 173      11.904  -8.783   4.608  1.00  0.890          H  
ATOM   2946 2HG1 ILE A 173      11.464 -10.392   4.048  1.00  0.890          H  
ATOM   2947 1HG2 ILE A 173      13.710  -7.848   2.713  1.00  0.890          H  
ATOM   2948 2HG2 ILE A 173      12.609  -7.268   1.552  1.00  0.890          H  
ATOM   2949 3HG2 ILE A 173      12.194  -7.089   3.203  1.00  0.890          H  
ATOM   2950 1HD1 ILE A 173      13.605 -10.449   5.242  1.00  0.890          H  
ATOM   2951 2HD1 ILE A 173      13.870 -10.891   3.583  1.00  0.890          H  
ATOM   2952 3HD1 ILE A 173      14.354  -9.321   4.138  1.00  0.890          H  
ATOM   2953  N   LEU A 174       9.340  -7.680   0.273  1.00  0.780          N  
ATOM   2954  CA  LEU A 174       9.145  -7.226  -1.101  1.00  0.870          C  
ATOM   2955  C   LEU A 174      10.013  -6.019  -1.410  1.00  0.950          C  
ATOM   2956  O   LEU A 174      10.461  -5.826  -2.544  1.00  1.400          O  
ATOM   2957  CB  LEU A 174       7.676  -6.876  -1.346  1.00  1.180          C  
ATOM   2958  CG  LEU A 174       6.661  -8.045  -1.292  1.00  1.180          C  
ATOM   2959  CD1 LEU A 174       5.269  -7.472  -1.432  1.00  1.180          C  
ATOM   2960  CD2 LEU A 174       6.922  -9.063  -2.405  1.00  1.180          C  
ATOM   2961  H   LEU A 174       8.585  -7.679   0.962  1.00  0.940          H  
ATOM   2962  HA  LEU A 174       9.445  -8.020  -1.765  1.00  1.040          H  
ATOM   2963 1HB  LEU A 174       7.373  -6.144  -0.600  1.00  1.420          H  
ATOM   2964 2HB  LEU A 174       7.590  -6.414  -2.323  1.00  1.420          H  
ATOM   2965  HG  LEU A 174       6.733  -8.543  -0.322  1.00  1.420          H  
ATOM   2966 1HD1 LEU A 174       4.538  -8.279  -1.376  1.00  1.420          H  
ATOM   2967 2HD1 LEU A 174       5.082  -6.760  -0.626  1.00  1.420          H  
ATOM   2968 3HD1 LEU A 174       5.177  -6.966  -2.394  1.00  1.420          H  
ATOM   2969 1HD2 LEU A 174       6.180  -9.847  -2.325  1.00  1.420          H  
ATOM   2970 2HD2 LEU A 174       6.832  -8.582  -3.370  1.00  1.420          H  
ATOM   2971 3HD2 LEU A 174       7.909  -9.504  -2.310  1.00  1.420          H  
ATOM   2972  N   SER A 175      10.282  -5.230  -0.371  1.00  1.220          N  
ATOM   2973  CA  SER A 175      11.065  -4.006  -0.417  1.00  1.380          C  
ATOM   2974  C   SER A 175      12.572  -4.241  -0.345  1.00  1.140          C  
ATOM   2975  O   SER A 175      13.348  -3.285  -0.330  1.00  1.230          O  
ATOM   2976  CB  SER A 175      10.646  -3.100   0.720  1.00  1.870          C  
ATOM   2977  OG  SER A 175      10.947  -3.682   1.960  1.00  1.870          O  
ATOM   2978  H   SER A 175       9.875  -5.454   0.530  1.00  1.460          H  
ATOM   2979  HA  SER A 175      10.850  -3.503  -1.361  1.00  1.660          H  
ATOM   2980 1HB  SER A 175      11.161  -2.142   0.630  1.00  2.240          H  
ATOM   2981 2HB  SER A 175       9.577  -2.904   0.655  1.00  2.240          H  
ATOM   2982  HG  SER A 175      10.658  -3.049   2.627  1.00  2.240          H  
ATOM   2983  N   ASN A 176      12.995  -5.504  -0.257  1.00  0.940          N  
ATOM   2984  CA  ASN A 176      14.412  -5.854  -0.138  1.00  0.840          C  
ATOM   2985  C   ASN A 176      15.092  -5.209   1.102  1.00  0.840          C  
ATOM   2986  O   ASN A 176      16.242  -4.761   1.037  1.00  1.100          O  
ATOM   2987  CB  ASN A 176      15.114  -5.452  -1.438  1.00  1.220          C  
ATOM   2988  CG  ASN A 176      16.439  -6.135  -1.720  1.00  1.220          C  
ATOM   2989  OD1 ASN A 176      16.687  -7.302  -1.372  1.00  1.220          O  
ATOM   2990  ND2 ASN A 176      17.312  -5.417  -2.383  1.00  1.220          N  
ATOM   2991  H   ASN A 176      12.304  -6.263  -0.311  1.00  1.130          H  
ATOM   2992  HA  ASN A 176      14.479  -6.935  -0.023  1.00  1.010          H  
ATOM   2993 1HB  ASN A 176      14.441  -5.649  -2.274  1.00  1.460          H  
ATOM   2994 2HB  ASN A 176      15.299  -4.380  -1.428  1.00  1.460          H  
ATOM   2995 1HD2 ASN A 176      18.205  -5.802  -2.620  1.00  1.460          H  
ATOM   2996 2HD2 ASN A 176      17.081  -4.483  -2.659  1.00  1.460          H  
ATOM   2997  N   ASP A 177      14.381  -5.216   2.241  1.00  0.800          N  
ATOM   2998  CA  ASP A 177      14.806  -4.695   3.546  1.00  1.020          C  
ATOM   2999  C   ASP A 177      14.134  -5.538   4.671  1.00  0.840          C  
ATOM   3000  O   ASP A 177      12.913  -5.499   4.834  1.00  0.800          O  
ATOM   3001  CB  ASP A 177      14.427  -3.212   3.656  1.00  1.340          C  
ATOM   3002  CG  ASP A 177      14.988  -2.522   4.895  1.00  1.340          C  
ATOM   3003  OD1 ASP A 177      15.608  -3.194   5.682  1.00  1.340          O  
ATOM   3004  OD2 ASP A 177      14.802  -1.328   5.037  1.00  1.340          O  
ATOM   3005  H   ASP A 177      13.455  -5.610   2.192  1.00  0.960          H  
ATOM   3006  HA  ASP A 177      15.886  -4.796   3.637  1.00  1.220          H  
ATOM   3007 1HB  ASP A 177      14.781  -2.685   2.767  1.00  1.610          H  
ATOM   3008 2HB  ASP A 177      13.340  -3.125   3.669  1.00  1.610          H  
ATOM   3009  N   ILE A 178      14.923  -6.354   5.383  1.00  0.760          N  
ATOM   3010  CA  ILE A 178      14.430  -7.319   6.395  1.00  0.600          C  
ATOM   3011  C   ILE A 178      13.604  -6.702   7.523  1.00  0.570          C  
ATOM   3012  O   ILE A 178      13.960  -5.655   8.067  1.00  0.630          O  
ATOM   3013  CB  ILE A 178      15.627  -8.128   6.976  1.00  0.900          C  
ATOM   3014  CG1 ILE A 178      15.115  -9.302   7.884  1.00  0.900          C  
ATOM   3015  CG2 ILE A 178      16.599  -7.207   7.718  1.00  0.900          C  
ATOM   3016  CD1 ILE A 178      16.170 -10.336   8.270  1.00  0.900          C  
ATOM   3017  H   ILE A 178      15.913  -6.288   5.213  1.00  0.910          H  
ATOM   3018  HA  ILE A 178      13.770  -8.012   5.898  1.00  0.720          H  
ATOM   3019  HB  ILE A 178      16.154  -8.589   6.148  1.00  1.080          H  
ATOM   3020 1HG1 ILE A 178      14.706  -8.886   8.810  1.00  1.080          H  
ATOM   3021 2HG1 ILE A 178      14.320  -9.818   7.362  1.00  1.080          H  
ATOM   3022 1HG2 ILE A 178      17.440  -7.768   8.071  1.00  1.080          H  
ATOM   3023 2HG2 ILE A 178      16.956  -6.429   7.049  1.00  1.080          H  
ATOM   3024 3HG2 ILE A 178      16.108  -6.744   8.563  1.00  1.080          H  
ATOM   3025 1HD1 ILE A 178      15.704 -11.106   8.891  1.00  1.080          H  
ATOM   3026 2HD1 ILE A 178      16.578 -10.786   7.375  1.00  1.080          H  
ATOM   3027 3HD1 ILE A 178      16.969  -9.872   8.833  1.00  1.080          H  
ATOM   3028  N   GLY A 179      12.475  -7.342   7.869  1.00  0.490          N  
ATOM   3029  CA  GLY A 179      11.601  -6.800   8.900  1.00  0.510          C  
ATOM   3030  C   GLY A 179      11.847  -7.400  10.273  1.00  0.420          C  
ATOM   3031  O   GLY A 179      12.789  -8.163  10.481  1.00  0.460          O  
ATOM   3032  H   GLY A 179      12.217  -8.244   7.439  1.00  0.590          H  
ATOM   3033 1HA  GLY A 179      11.725  -5.719   8.946  1.00  0.610          H  
ATOM   3034 2HA  GLY A 179      10.567  -6.982   8.612  1.00  0.610          H  
ATOM   3035  N   GLU A 180      10.976  -7.057  11.212  1.00  0.380          N  
ATOM   3036  CA  GLU A 180      11.065  -7.540  12.583  1.00  0.350          C  
ATOM   3037  C   GLU A 180      10.361  -8.880  12.717  1.00  0.330          C  
ATOM   3038  O   GLU A 180       9.459  -9.185  11.943  1.00  0.400          O  
ATOM   3039  CB  GLU A 180      10.455  -6.517  13.538  1.00  0.500          C  
ATOM   3040  CG  GLU A 180      11.201  -5.182  13.582  1.00  0.500          C  
ATOM   3041  CD  GLU A 180      10.576  -4.190  14.533  1.00  0.500          C  
ATOM   3042  OE1 GLU A 180       9.506  -4.466  15.022  1.00  0.500          O  
ATOM   3043  OE2 GLU A 180      11.166  -3.162  14.768  1.00  0.500          O  
ATOM   3044  H   GLU A 180      10.223  -6.429  10.969  1.00  0.460          H  
ATOM   3045  HA  GLU A 180      12.113  -7.673  12.843  1.00  0.420          H  
ATOM   3046 1HB  GLU A 180       9.423  -6.320  13.251  1.00  0.600          H  
ATOM   3047 2HB  GLU A 180      10.441  -6.929  14.549  1.00  0.600          H  
ATOM   3048 1HG  GLU A 180      12.231  -5.367  13.891  1.00  0.600          H  
ATOM   3049 2HG  GLU A 180      11.227  -4.754  12.581  1.00  0.600          H  
ATOM   3050  N   PHE A 181      10.760  -9.673  13.703  1.00  0.320          N  
ATOM   3051  CA  PHE A 181      10.126 -10.963  13.944  1.00  0.350          C  
ATOM   3052  C   PHE A 181       9.050 -10.837  14.994  1.00  0.400          C  
ATOM   3053  O   PHE A 181       9.210 -10.104  15.969  1.00  0.440          O  
ATOM   3054  CB  PHE A 181      11.147 -11.985  14.411  1.00  0.480          C  
ATOM   3055  CG  PHE A 181      12.147 -12.446  13.395  1.00  0.480          C  
ATOM   3056  CD1 PHE A 181      12.164 -12.001  12.062  1.00  0.480          C  
ATOM   3057  CD2 PHE A 181      13.101 -13.360  13.780  1.00  0.480          C  
ATOM   3058  CE1 PHE A 181      13.110 -12.469  11.190  1.00  0.480          C  
ATOM   3059  CE2 PHE A 181      14.018 -13.811  12.886  1.00  0.480          C  
ATOM   3060  CZ  PHE A 181      14.015 -13.363  11.589  1.00  0.480          C  
ATOM   3061  H   PHE A 181      11.502  -9.364  14.316  1.00  0.380          H  
ATOM   3062  HA  PHE A 181       9.651 -11.312  13.028  1.00  0.420          H  
ATOM   3063 1HB  PHE A 181      11.714 -11.550  15.225  1.00  0.570          H  
ATOM   3064 2HB  PHE A 181      10.629 -12.850  14.808  1.00  0.570          H  
ATOM   3065  HD1 PHE A 181      11.440 -11.280  11.698  1.00  0.570          H  
ATOM   3066  HD2 PHE A 181      13.117 -13.720  14.813  1.00  0.570          H  
ATOM   3067  HE1 PHE A 181      13.136 -12.118  10.163  1.00  0.570          H  
ATOM   3068  HE2 PHE A 181      14.751 -14.519  13.203  1.00  0.570          H  
ATOM   3069  HZ  PHE A 181      14.743 -13.717  10.877  1.00  0.570          H  
ATOM   3070  N   LYS A 182       7.957 -11.562  14.818  1.00  0.460          N  
ATOM   3071  CA  LYS A 182       6.885 -11.519  15.797  1.00  0.570          C  
ATOM   3072  C   LYS A 182       7.403 -11.930  17.191  1.00  0.730          C  
ATOM   3073  O   LYS A 182       8.011 -13.001  17.336  1.00  0.890          O  
ATOM   3074  CB  LYS A 182       5.732 -12.435  15.346  1.00  0.750          C  
ATOM   3075  CG  LYS A 182       4.472 -12.446  16.228  1.00  0.750          C  
ATOM   3076  CD  LYS A 182       3.422 -13.407  15.639  1.00  0.750          C  
ATOM   3077  CE  LYS A 182       2.056 -13.326  16.350  1.00  0.750          C  
ATOM   3078  NZ  LYS A 182       2.089 -13.864  17.743  1.00  0.750          N  
ATOM   3079  H   LYS A 182       7.878 -12.147  13.977  1.00  0.550          H  
ATOM   3080  HA  LYS A 182       6.514 -10.501  15.808  1.00  0.680          H  
ATOM   3081 1HB  LYS A 182       5.423 -12.138  14.342  1.00  0.900          H  
ATOM   3082 2HB  LYS A 182       6.072 -13.441  15.275  1.00  0.900          H  
ATOM   3083 1HG  LYS A 182       4.736 -12.770  17.238  1.00  0.900          H  
ATOM   3084 2HG  LYS A 182       4.046 -11.447  16.275  1.00  0.900          H  
ATOM   3085 1HD  LYS A 182       3.278 -13.178  14.581  1.00  0.900          H  
ATOM   3086 2HD  LYS A 182       3.795 -14.429  15.720  1.00  0.900          H  
ATOM   3087 1HE  LYS A 182       1.732 -12.286  16.379  1.00  0.900          H  
ATOM   3088 2HE  LYS A 182       1.332 -13.902  15.770  1.00  0.900          H  
ATOM   3089 1HZ  LYS A 182       1.167 -13.791  18.150  1.00  0.900          H  
ATOM   3090 2HZ  LYS A 182       2.375 -14.834  17.728  1.00  0.900          H  
ATOM   3091 3HZ  LYS A 182       2.737 -13.331  18.299  1.00  0.900          H  
ATOM   3092  N   PRO A 183       7.118 -11.168  18.265  1.00  0.990          N  
ATOM   3093  CA  PRO A 183       7.542 -11.440  19.630  1.00  1.270          C  
ATOM   3094  C   PRO A 183       6.682 -12.533  20.245  1.00  1.250          C  
ATOM   3095  O   PRO A 183       5.891 -12.287  21.153  1.00  2.150          O  
ATOM   3096  CB  PRO A 183       7.341 -10.085  20.314  1.00  1.910          C  
ATOM   3097  CG  PRO A 183       6.172  -9.472  19.589  1.00  1.910          C  
ATOM   3098  CD  PRO A 183       6.350  -9.907  18.129  1.00  1.910          C  
ATOM   3099  HA  PRO A 183       8.603 -11.727  19.635  1.00  1.520          H  
ATOM   3100 1HB  PRO A 183       7.143 -10.235  21.383  1.00  2.290          H  
ATOM   3101 2HB  PRO A 183       8.265  -9.490  20.242  1.00  2.290          H  
ATOM   3102 1HG  PRO A 183       5.229  -9.834  20.035  1.00  2.290          H  
ATOM   3103 2HG  PRO A 183       6.181  -8.379  19.714  1.00  2.290          H  
ATOM   3104 1HD  PRO A 183       5.362 -10.073  17.689  1.00  2.290          H  
ATOM   3105 2HD  PRO A 183       6.942  -9.152  17.580  1.00  2.290          H  
ATOM   3106  N   GLY A 184       6.812 -13.733  19.690  1.00  0.960          N  
ATOM   3107  CA  GLY A 184       6.047 -14.891  20.102  1.00  0.990          C  
ATOM   3108  C   GLY A 184       6.308 -15.975  19.083  1.00  0.930          C  
ATOM   3109  O   GLY A 184       5.964 -17.141  19.275  1.00  0.920          O  
ATOM   3110  H   GLY A 184       7.472 -13.835  18.916  1.00  1.150          H  
ATOM   3111 1HA  GLY A 184       6.360 -15.214  21.096  1.00  1.190          H  
ATOM   3112 2HA  GLY A 184       4.986 -14.649  20.141  1.00  1.190          H  
ATOM   3113  N   ALA A 185       6.994 -15.591  18.010  1.00  0.980          N  
ATOM   3114  CA  ALA A 185       7.305 -16.510  16.910  1.00  1.050          C  
ATOM   3115  C   ALA A 185       8.108 -17.700  17.386  1.00  0.880          C  
ATOM   3116  O   ALA A 185       7.971 -18.808  16.869  1.00  0.990          O  
ATOM   3117  CB  ALA A 185       8.108 -15.805  15.820  1.00  1.440          C  
ATOM   3118  H   ALA A 185       7.291 -14.615  17.948  1.00  1.180          H  
ATOM   3119  HA  ALA A 185       6.366 -16.872  16.494  1.00  1.260          H  
ATOM   3120 1HB  ALA A 185       8.312 -16.508  15.014  1.00  1.730          H  
ATOM   3121 2HB  ALA A 185       7.561 -14.976  15.433  1.00  1.730          H  
ATOM   3122 3HB  ALA A 185       9.043 -15.445  16.230  1.00  1.730          H  
ATOM   3123  N   LEU A 186       8.957 -17.466  18.373  1.00  0.690          N  
ATOM   3124  CA  LEU A 186       9.862 -18.460  18.881  1.00  0.590          C  
ATOM   3125  C   LEU A 186       9.380 -19.097  20.200  1.00  0.500          C  
ATOM   3126  O   LEU A 186      10.139 -19.813  20.862  1.00  0.520          O  
ATOM   3127  CB  LEU A 186      11.211 -17.747  18.975  1.00  0.870          C  
ATOM   3128  CG  LEU A 186      11.666 -17.092  17.568  1.00  0.870          C  
ATOM   3129  CD1 LEU A 186      12.956 -16.335  17.733  1.00  0.870          C  
ATOM   3130  CD2 LEU A 186      11.787 -18.153  16.491  1.00  0.870          C  
ATOM   3131  H   LEU A 186       9.027 -16.534  18.756  1.00  0.830          H  
ATOM   3132  HA  LEU A 186       9.928 -19.267  18.160  1.00  0.710          H  
ATOM   3133 1HB  LEU A 186      11.143 -16.953  19.715  1.00  1.040          H  
ATOM   3134 2HB  LEU A 186      11.971 -18.461  19.288  1.00  1.040          H  
ATOM   3135  HG  LEU A 186      10.927 -16.372  17.259  1.00  1.040          H  
ATOM   3136 1HD1 LEU A 186      13.238 -15.870  16.788  1.00  1.040          H  
ATOM   3137 2HD1 LEU A 186      12.813 -15.568  18.488  1.00  1.040          H  
ATOM   3138 3HD1 LEU A 186      13.727 -16.990  18.041  1.00  1.040          H  
ATOM   3139 1HD2 LEU A 186      12.081 -17.672  15.561  1.00  1.040          H  
ATOM   3140 2HD2 LEU A 186      12.533 -18.878  16.791  1.00  1.040          H  
ATOM   3141 3HD2 LEU A 186      10.849 -18.660  16.323  1.00  1.040          H  
ATOM   3142  N   LYS A 187       8.092 -18.902  20.554  1.00  0.460          N  
ATOM   3143  CA  LYS A 187       7.501 -19.487  21.773  1.00  0.450          C  
ATOM   3144  C   LYS A 187       7.734 -20.999  21.811  1.00  0.420          C  
ATOM   3145  O   LYS A 187       8.006 -21.583  22.871  1.00  0.470          O  
ATOM   3146  CB  LYS A 187       6.003 -19.170  21.849  1.00  0.630          C  
ATOM   3147  CG  LYS A 187       5.297 -19.681  23.110  1.00  0.630          C  
ATOM   3148  CD  LYS A 187       3.834 -19.218  23.156  1.00  0.630          C  
ATOM   3149  CE  LYS A 187       3.127 -19.737  24.402  1.00  0.630          C  
ATOM   3150  NZ  LYS A 187       1.713 -19.254  24.495  1.00  0.630          N  
ATOM   3151  H   LYS A 187       7.488 -18.316  19.967  1.00  0.550          H  
ATOM   3152  HA  LYS A 187       7.994 -19.048  22.642  1.00  0.540          H  
ATOM   3153 1HB  LYS A 187       5.862 -18.089  21.801  1.00  0.760          H  
ATOM   3154 2HB  LYS A 187       5.498 -19.598  20.980  1.00  0.760          H  
ATOM   3155 1HG  LYS A 187       5.324 -20.772  23.129  1.00  0.760          H  
ATOM   3156 2HG  LYS A 187       5.821 -19.310  23.990  1.00  0.760          H  
ATOM   3157 1HD  LYS A 187       3.795 -18.128  23.152  1.00  0.760          H  
ATOM   3158 2HD  LYS A 187       3.311 -19.585  22.274  1.00  0.760          H  
ATOM   3159 1HE  LYS A 187       3.127 -20.826  24.384  1.00  0.760          H  
ATOM   3160 2HE  LYS A 187       3.672 -19.399  25.284  1.00  0.760          H  
ATOM   3161 1HZ  LYS A 187       1.288 -19.619  25.337  1.00  0.760          H  
ATOM   3162 2HZ  LYS A 187       1.704 -18.243  24.528  1.00  0.760          H  
ATOM   3163 3HZ  LYS A 187       1.183 -19.567  23.696  1.00  0.760          H  
ATOM   3164  N   VAL A 188       7.641 -21.612  20.632  1.00  0.420          N  
ATOM   3165  CA  VAL A 188       7.860 -23.026  20.424  1.00  0.430          C  
ATOM   3166  C   VAL A 188       9.253 -23.435  20.836  1.00  0.420          C  
ATOM   3167  O   VAL A 188       9.435 -24.545  21.340  1.00  0.560          O  
ATOM   3168  CB  VAL A 188       7.660 -23.377  18.940  1.00  0.600          C  
ATOM   3169  CG1 VAL A 188       8.133 -24.801  18.638  1.00  0.600          C  
ATOM   3170  CG2 VAL A 188       6.185 -23.242  18.616  1.00  0.600          C  
ATOM   3171  H   VAL A 188       7.386 -21.042  19.834  1.00  0.500          H  
ATOM   3172  HA  VAL A 188       7.138 -23.580  21.023  1.00  0.520          H  
ATOM   3173  HB  VAL A 188       8.243 -22.691  18.322  1.00  0.720          H  
ATOM   3174 1HG1 VAL A 188       7.978 -24.999  17.599  1.00  0.720          H  
ATOM   3175 2HG1 VAL A 188       9.193 -24.911  18.855  1.00  0.720          H  
ATOM   3176 3HG1 VAL A 188       7.583 -25.503  19.220  1.00  0.720          H  
ATOM   3177 1HG2 VAL A 188       6.013 -23.459  17.574  1.00  0.720          H  
ATOM   3178 2HG2 VAL A 188       5.609 -23.932  19.228  1.00  0.720          H  
ATOM   3179 3HG2 VAL A 188       5.878 -22.233  18.827  1.00  0.720          H  
ATOM   3180  N   ALA A 189      10.255 -22.604  20.527  1.00  0.380          N  
ATOM   3181  CA  ALA A 189      11.612 -22.977  20.819  1.00  0.420          C  
ATOM   3182  C   ALA A 189      11.790 -23.209  22.295  1.00  0.530          C  
ATOM   3183  O   ALA A 189      12.494 -24.133  22.724  1.00  0.630          O  
ATOM   3184  CB  ALA A 189      12.565 -21.898  20.391  1.00  0.570          C  
ATOM   3185  H   ALA A 189      10.077 -21.676  20.154  1.00  0.460          H  
ATOM   3186  HA  ALA A 189      11.814 -23.880  20.275  1.00  0.500          H  
ATOM   3187 1HB  ALA A 189      13.554 -22.242  20.588  1.00  0.690          H  
ATOM   3188 2HB  ALA A 189      12.465 -21.700  19.372  1.00  0.690          H  
ATOM   3189 3HB  ALA A 189      12.364 -20.986  20.947  1.00  0.690          H  
ATOM   3190  N   TYR A 190      11.150 -22.359  23.102  1.00  0.560          N  
ATOM   3191  CA  TYR A 190      11.251 -22.562  24.539  1.00  0.750          C  
ATOM   3192  C   TYR A 190      10.608 -23.852  24.955  1.00  0.850          C  
ATOM   3193  O   TYR A 190      11.237 -24.700  25.564  1.00  1.020          O  
ATOM   3194  CB  TYR A 190      10.608 -21.464  25.361  1.00  0.970          C  
ATOM   3195  CG  TYR A 190      10.647 -21.814  26.874  1.00  0.970          C  
ATOM   3196  CD1 TYR A 190      11.832 -21.728  27.622  1.00  0.970          C  
ATOM   3197  CD2 TYR A 190       9.490 -22.227  27.499  1.00  0.970          C  
ATOM   3198  CE1 TYR A 190      11.831 -22.042  28.952  1.00  0.970          C  
ATOM   3199  CE2 TYR A 190       9.496 -22.549  28.831  1.00  0.970          C  
ATOM   3200  CZ  TYR A 190      10.661 -22.455  29.559  1.00  0.970          C  
ATOM   3201  OH  TYR A 190      10.665 -22.774  30.898  1.00  0.970          O  
ATOM   3202  H   TYR A 190      10.610 -21.586  22.685  1.00  0.670          H  
ATOM   3203  HA  TYR A 190      12.305 -22.622  24.806  1.00  0.900          H  
ATOM   3204 1HB  TYR A 190      11.099 -20.530  25.194  1.00  1.170          H  
ATOM   3205 2HB  TYR A 190       9.567 -21.341  25.063  1.00  1.170          H  
ATOM   3206  HD1 TYR A 190      12.754 -21.414  27.163  1.00  1.170          H  
ATOM   3207  HD2 TYR A 190       8.570 -22.298  26.929  1.00  1.170          H  
ATOM   3208  HE1 TYR A 190      12.754 -21.969  29.525  1.00  1.170          H  
ATOM   3209  HE2 TYR A 190       8.575 -22.876  29.311  1.00  1.170          H  
ATOM   3210  HH  TYR A 190       9.788 -23.064  31.162  1.00  1.170          H  
ATOM   3211  N   ASN A 191       9.355 -24.044  24.584  1.00  0.770          N  
ATOM   3212  CA  ASN A 191       8.660 -25.226  25.069  1.00  0.890          C  
ATOM   3213  C   ASN A 191       9.271 -26.536  24.592  1.00  0.880          C  
ATOM   3214  O   ASN A 191       9.213 -27.550  25.300  1.00  0.980          O  
ATOM   3215  CB  ASN A 191       7.198 -25.102  24.741  1.00  1.200          C  
ATOM   3216  CG  ASN A 191       6.506 -24.164  25.692  1.00  1.200          C  
ATOM   3217  OD1 ASN A 191       6.846 -24.125  26.882  1.00  1.200          O  
ATOM   3218  ND2 ASN A 191       5.570 -23.397  25.212  1.00  1.200          N  
ATOM   3219  H   ASN A 191       8.884 -23.329  24.018  1.00  0.920          H  
ATOM   3220  HA  ASN A 191       8.752 -25.233  26.155  1.00  1.070          H  
ATOM   3221 1HB  ASN A 191       7.091 -24.721  23.723  1.00  1.440          H  
ATOM   3222 2HB  ASN A 191       6.727 -26.078  24.790  1.00  1.440          H  
ATOM   3223 1HD2 ASN A 191       5.100 -22.759  25.823  1.00  1.440          H  
ATOM   3224 2HD2 ASN A 191       5.327 -23.432  24.245  1.00  1.440          H  
ATOM   3225  N   ALA A 192       9.838 -26.541  23.388  1.00  0.850          N  
ATOM   3226  CA  ALA A 192      10.474 -27.729  22.849  1.00  0.870          C  
ATOM   3227  C   ALA A 192      11.936 -27.836  23.300  1.00  0.860          C  
ATOM   3228  O   ALA A 192      12.627 -28.795  22.950  1.00  0.970          O  
ATOM   3229  CB  ALA A 192      10.387 -27.723  21.334  1.00  1.210          C  
ATOM   3230  H   ALA A 192       9.812 -25.696  22.806  1.00  1.020          H  
ATOM   3231  HA  ALA A 192       9.942 -28.597  23.227  1.00  1.040          H  
ATOM   3232 1HB  ALA A 192      10.834 -28.632  20.950  1.00  1.450          H  
ATOM   3233 2HB  ALA A 192       9.352 -27.675  21.039  1.00  1.450          H  
ATOM   3234 3HB  ALA A 192      10.913 -26.855  20.944  1.00  1.450          H  
ATOM   3235  N   PHE A 193      12.422 -26.826  24.035  1.00  0.820          N  
ATOM   3236  CA  PHE A 193      13.798 -26.711  24.503  1.00  0.840          C  
ATOM   3237  C   PHE A 193      14.817 -26.962  23.409  1.00  0.660          C  
ATOM   3238  O   PHE A 193      15.740 -27.769  23.562  1.00  0.680          O  
ATOM   3239  CB  PHE A 193      14.009 -27.583  25.728  1.00  1.170          C  
ATOM   3240  CG  PHE A 193      13.144 -27.083  26.847  1.00  1.170          C  
ATOM   3241  CD1 PHE A 193      11.915 -27.656  27.110  1.00  1.170          C  
ATOM   3242  CD2 PHE A 193      13.555 -25.997  27.628  1.00  1.170          C  
ATOM   3243  CE1 PHE A 193      11.114 -27.161  28.116  1.00  1.170          C  
ATOM   3244  CE2 PHE A 193      12.751 -25.512  28.635  1.00  1.170          C  
ATOM   3245  CZ  PHE A 193      11.528 -26.092  28.876  1.00  1.170          C  
ATOM   3246  H   PHE A 193      11.792 -26.091  24.353  1.00  0.980          H  
ATOM   3247  HA  PHE A 193      13.924 -25.680  24.832  1.00  1.010          H  
ATOM   3248 1HB  PHE A 193      13.745 -28.617  25.505  1.00  1.400          H  
ATOM   3249 2HB  PHE A 193      15.048 -27.549  26.040  1.00  1.400          H  
ATOM   3250  HD1 PHE A 193      11.570 -28.496  26.501  1.00  1.400          H  
ATOM   3251  HD2 PHE A 193      14.519 -25.527  27.431  1.00  1.400          H  
ATOM   3252  HE1 PHE A 193      10.140 -27.616  28.299  1.00  1.400          H  
ATOM   3253  HE2 PHE A 193      13.077 -24.665  29.236  1.00  1.400          H  
ATOM   3254  HZ  PHE A 193      10.889 -25.703  29.665  1.00  1.400          H  
ATOM   3255  N   VAL A 194      14.652 -26.245  22.304  1.00  0.540          N  
ATOM   3256  CA  VAL A 194      15.503 -26.422  21.143  1.00  0.460          C  
ATOM   3257  C   VAL A 194      16.287 -25.138  20.796  1.00  0.420          C  
ATOM   3258  O   VAL A 194      15.698 -24.061  20.808  1.00  0.570          O  
ATOM   3259  CB  VAL A 194      14.616 -26.857  19.964  1.00  0.680          C  
ATOM   3260  CG1 VAL A 194      13.597 -25.817  19.657  1.00  0.680          C  
ATOM   3261  CG2 VAL A 194      15.417 -27.136  18.789  1.00  0.680          C  
ATOM   3262  H   VAL A 194      13.876 -25.573  22.307  1.00  0.650          H  
ATOM   3263  HA  VAL A 194      16.157 -27.252  21.357  1.00  0.550          H  
ATOM   3264  HB  VAL A 194      14.087 -27.759  20.260  1.00  0.810          H  
ATOM   3265 1HG1 VAL A 194      12.982 -26.151  18.862  1.00  0.810          H  
ATOM   3266 2HG1 VAL A 194      13.004 -25.670  20.539  1.00  0.810          H  
ATOM   3267 3HG1 VAL A 194      14.058 -24.884  19.358  1.00  0.810          H  
ATOM   3268 1HG2 VAL A 194      14.771 -27.472  17.982  1.00  0.810          H  
ATOM   3269 2HG2 VAL A 194      15.946 -26.245  18.480  1.00  0.810          H  
ATOM   3270 3HG2 VAL A 194      16.119 -27.912  19.036  1.00  0.810          H  
ATOM   3271  N   PRO A 195      17.608 -25.207  20.517  1.00  0.380          N  
ATOM   3272  CA  PRO A 195      18.453 -24.096  20.090  1.00  0.430          C  
ATOM   3273  C   PRO A 195      17.962 -23.480  18.805  1.00  0.440          C  
ATOM   3274  O   PRO A 195      17.390 -24.185  17.960  1.00  0.490          O  
ATOM   3275  CB  PRO A 195      19.820 -24.753  19.870  1.00  0.650          C  
ATOM   3276  CG  PRO A 195      19.807 -25.997  20.720  1.00  0.650          C  
ATOM   3277  CD  PRO A 195      18.369 -26.480  20.700  1.00  0.650          C  
ATOM   3278  HA  PRO A 195      18.490 -23.321  20.875  1.00  0.520          H  
ATOM   3279 1HB  PRO A 195      19.965 -24.963  18.797  1.00  0.770          H  
ATOM   3280 2HB  PRO A 195      20.605 -24.050  20.164  1.00  0.770          H  
ATOM   3281 1HG  PRO A 195      20.498 -26.747  20.293  1.00  0.770          H  
ATOM   3282 2HG  PRO A 195      20.177 -25.773  21.732  1.00  0.770          H  
ATOM   3283 1HD  PRO A 195      18.205 -27.180  19.860  1.00  0.770          H  
ATOM   3284 2HD  PRO A 195      18.186 -26.935  21.681  1.00  0.770          H  
ATOM   3285  N   ILE A 196      18.211 -22.185  18.648  1.00  0.430          N  
ATOM   3286  CA  ILE A 196      17.815 -21.503  17.424  1.00  0.440          C  
ATOM   3287  C   ILE A 196      18.959 -21.099  16.539  1.00  0.450          C  
ATOM   3288  O   ILE A 196      19.892 -20.405  16.961  1.00  0.480          O  
ATOM   3289  CB  ILE A 196      16.969 -20.259  17.676  1.00  0.610          C  
ATOM   3290  CG1 ILE A 196      15.708 -20.666  18.377  1.00  0.610          C  
ATOM   3291  CG2 ILE A 196      16.669 -19.590  16.315  1.00  0.610          C  
ATOM   3292  CD1 ILE A 196      14.916 -19.525  18.851  1.00  0.610          C  
ATOM   3293  H   ILE A 196      18.699 -21.686  19.402  1.00  0.520          H  
ATOM   3294  HA  ILE A 196      17.199 -22.192  16.847  1.00  0.530          H  
ATOM   3295  HB  ILE A 196      17.496 -19.565  18.327  1.00  0.730          H  
ATOM   3296 1HG1 ILE A 196      15.118 -21.250  17.710  1.00  0.730          H  
ATOM   3297 2HG1 ILE A 196      15.967 -21.284  19.226  1.00  0.730          H  
ATOM   3298 1HG2 ILE A 196      16.059 -18.723  16.432  1.00  0.730          H  
ATOM   3299 2HG2 ILE A 196      17.570 -19.277  15.805  1.00  0.730          H  
ATOM   3300 3HG2 ILE A 196      16.163 -20.315  15.714  1.00  0.730          H  
ATOM   3301 1HD1 ILE A 196      14.039 -19.867  19.354  1.00  0.730          H  
ATOM   3302 2HD1 ILE A 196      15.511 -18.946  19.531  1.00  0.730          H  
ATOM   3303 3HD1 ILE A 196      14.627 -18.929  18.031  1.00  0.730          H  
ATOM   3304  N   LEU A 197      18.866 -21.532  15.285  1.00  0.460          N  
ATOM   3305  CA  LEU A 197      19.861 -21.230  14.283  1.00  0.450          C  
ATOM   3306  C   LEU A 197      19.376 -20.070  13.387  1.00  0.460          C  
ATOM   3307  O   LEU A 197      18.377 -20.225  12.677  1.00  0.610          O  
ATOM   3308  CB  LEU A 197      20.080 -22.448  13.378  1.00  0.630          C  
ATOM   3309  CG  LEU A 197      20.405 -23.791  14.066  1.00  0.630          C  
ATOM   3310  CD1 LEU A 197      20.596 -24.854  12.969  1.00  0.630          C  
ATOM   3311  CD2 LEU A 197      21.635 -23.665  14.971  1.00  0.630          C  
ATOM   3312  H   LEU A 197      18.053 -22.104  15.030  1.00  0.550          H  
ATOM   3313  HA  LEU A 197      20.784 -20.995  14.787  1.00  0.540          H  
ATOM   3314 1HB  LEU A 197      19.177 -22.601  12.790  1.00  0.760          H  
ATOM   3315 2HB  LEU A 197      20.900 -22.223  12.691  1.00  0.760          H  
ATOM   3316  HG  LEU A 197      19.555 -24.097  14.674  1.00  0.760          H  
ATOM   3317 1HD1 LEU A 197      20.792 -25.811  13.428  1.00  0.760          H  
ATOM   3318 2HD1 LEU A 197      19.696 -24.925  12.368  1.00  0.760          H  
ATOM   3319 3HD1 LEU A 197      21.440 -24.584  12.331  1.00  0.760          H  
ATOM   3320 1HD2 LEU A 197      21.832 -24.636  15.433  1.00  0.760          H  
ATOM   3321 2HD2 LEU A 197      22.486 -23.356  14.380  1.00  0.760          H  
ATOM   3322 3HD2 LEU A 197      21.451 -22.934  15.748  1.00  0.760          H  
ATOM   3323  N   PRO A 198      20.002 -18.885  13.431  1.00  0.350          N  
ATOM   3324  CA  PRO A 198      19.689 -17.708  12.635  1.00  0.430          C  
ATOM   3325  C   PRO A 198      20.186 -17.871  11.195  1.00  0.470          C  
ATOM   3326  O   PRO A 198      21.393 -17.767  10.937  1.00  0.700          O  
ATOM   3327  CB  PRO A 198      20.411 -16.598  13.396  1.00  0.650          C  
ATOM   3328  CG  PRO A 198      21.534 -17.288  14.103  1.00  0.650          C  
ATOM   3329  CD  PRO A 198      21.081 -18.666  14.392  1.00  0.650          C  
ATOM   3330  HA  PRO A 198      18.598 -17.555  12.644  1.00  0.520          H  
ATOM   3331 1HB  PRO A 198      20.783 -15.853  12.684  1.00  0.770          H  
ATOM   3332 2HB  PRO A 198      19.735 -16.070  14.072  1.00  0.770          H  
ATOM   3333 1HG  PRO A 198      22.420 -17.300  13.520  1.00  0.770          H  
ATOM   3334 2HG  PRO A 198      21.780 -16.747  15.026  1.00  0.770          H  
ATOM   3335 1HD  PRO A 198      21.932 -19.324  14.195  1.00  0.770          H  
ATOM   3336 2HD  PRO A 198      20.721 -18.723  15.421  1.00  0.770          H  
ATOM   3337  N   VAL A 199      19.280 -18.202  10.273  1.00  0.370          N  
ATOM   3338  CA  VAL A 199      19.661 -18.475   8.894  1.00  0.400          C  
ATOM   3339  C   VAL A 199      19.141 -17.438   7.877  1.00  0.340          C  
ATOM   3340  O   VAL A 199      17.943 -17.199   7.756  1.00  0.400          O  
ATOM   3341  CB  VAL A 199      19.192 -19.883   8.501  1.00  0.550          C  
ATOM   3342  CG1 VAL A 199      19.592 -20.188   7.065  1.00  0.550          C  
ATOM   3343  CG2 VAL A 199      19.793 -20.875   9.463  1.00  0.550          C  
ATOM   3344  H   VAL A 199      18.291 -18.288  10.531  1.00  0.440          H  
ATOM   3345  HA  VAL A 199      20.742 -18.472   8.857  1.00  0.480          H  
ATOM   3346  HB  VAL A 199      18.107 -19.938   8.557  1.00  0.660          H  
ATOM   3347 1HG1 VAL A 199      19.266 -21.186   6.804  1.00  0.660          H  
ATOM   3348 2HG1 VAL A 199      19.140 -19.473   6.381  1.00  0.660          H  
ATOM   3349 3HG1 VAL A 199      20.680 -20.135   6.983  1.00  0.660          H  
ATOM   3350 1HG2 VAL A 199      19.474 -21.871   9.201  1.00  0.660          H  
ATOM   3351 2HG2 VAL A 199      20.861 -20.804   9.407  1.00  0.660          H  
ATOM   3352 3HG2 VAL A 199      19.476 -20.652  10.467  1.00  0.660          H  
ATOM   3353  N   SER A 200      20.060 -16.824   7.149  1.00  0.310          N  
ATOM   3354  CA  SER A 200      19.711 -15.807   6.154  1.00  0.340          C  
ATOM   3355  C   SER A 200      19.686 -16.316   4.722  1.00  0.320          C  
ATOM   3356  O   SER A 200      20.600 -17.025   4.305  1.00  0.330          O  
ATOM   3357  CB  SER A 200      20.700 -14.668   6.189  1.00  0.460          C  
ATOM   3358  OG  SER A 200      20.435 -13.785   5.150  1.00  0.460          O  
ATOM   3359  H   SER A 200      21.038 -17.096   7.306  1.00  0.370          H  
ATOM   3360  HA  SER A 200      18.714 -15.429   6.382  1.00  0.410          H  
ATOM   3361 1HB  SER A 200      20.663 -14.146   7.139  1.00  0.560          H  
ATOM   3362 2HB  SER A 200      21.698 -15.057   6.082  1.00  0.560          H  
ATOM   3363  HG  SER A 200      21.103 -13.101   5.215  1.00  0.560          H  
ATOM   3364  N   ILE A 201      18.641 -15.982   3.953  1.00  0.320          N  
ATOM   3365  CA  ILE A 201      18.614 -16.340   2.533  1.00  0.310          C  
ATOM   3366  C   ILE A 201      18.693 -15.036   1.742  1.00  0.350          C  
ATOM   3367  O   ILE A 201      17.854 -14.150   1.925  1.00  0.410          O  
ATOM   3368  CB  ILE A 201      17.330 -17.106   2.125  1.00  0.440          C  
ATOM   3369  CG1 ILE A 201      17.158 -18.373   2.957  1.00  0.440          C  
ATOM   3370  CG2 ILE A 201      17.393 -17.491   0.651  1.00  0.440          C  
ATOM   3371  CD1 ILE A 201      16.200 -18.184   4.102  1.00  0.440          C  
ATOM   3372  H   ILE A 201      17.860 -15.448   4.348  1.00  0.380          H  
ATOM   3373  HA  ILE A 201      19.486 -16.944   2.287  1.00  0.370          H  
ATOM   3374  HB  ILE A 201      16.457 -16.469   2.296  1.00  0.530          H  
ATOM   3375 1HG1 ILE A 201      16.786 -19.176   2.322  1.00  0.530          H  
ATOM   3376 2HG1 ILE A 201      18.127 -18.670   3.363  1.00  0.530          H  
ATOM   3377 1HG2 ILE A 201      16.480 -18.025   0.367  1.00  0.530          H  
ATOM   3378 2HG2 ILE A 201      17.486 -16.599   0.033  1.00  0.530          H  
ATOM   3379 3HG2 ILE A 201      18.256 -18.132   0.500  1.00  0.530          H  
ATOM   3380 1HD1 ILE A 201      16.110 -19.092   4.645  1.00  0.530          H  
ATOM   3381 2HD1 ILE A 201      16.556 -17.407   4.764  1.00  0.530          H  
ATOM   3382 3HD1 ILE A 201      15.215 -17.899   3.718  1.00  0.530          H  
ATOM   3383  N   VAL A 202      19.680 -14.905   0.858  1.00  0.360          N  
ATOM   3384  CA  VAL A 202      19.808 -13.640   0.138  1.00  0.440          C  
ATOM   3385  C   VAL A 202      19.710 -13.719  -1.406  1.00  0.430          C  
ATOM   3386  O   VAL A 202      20.338 -14.552  -2.086  1.00  0.410          O  
ATOM   3387  CB  VAL A 202      21.118 -12.933   0.593  1.00  0.580          C  
ATOM   3388  CG1 VAL A 202      22.309 -13.789   0.277  1.00  0.580          C  
ATOM   3389  CG2 VAL A 202      21.263 -11.529  -0.033  1.00  0.580          C  
ATOM   3390  H   VAL A 202      20.352 -15.671   0.749  1.00  0.430          H  
ATOM   3391  HA  VAL A 202      18.995 -12.997   0.471  1.00  0.530          H  
ATOM   3392  HB  VAL A 202      21.084 -12.825   1.681  1.00  0.700          H  
ATOM   3393 1HG1 VAL A 202      23.185 -13.307   0.635  1.00  0.700          H  
ATOM   3394 2HG1 VAL A 202      22.209 -14.743   0.765  1.00  0.700          H  
ATOM   3395 3HG1 VAL A 202      22.397 -13.933  -0.796  1.00  0.700          H  
ATOM   3396 1HG2 VAL A 202      22.171 -11.072   0.349  1.00  0.700          H  
ATOM   3397 2HG2 VAL A 202      21.330 -11.595  -1.116  1.00  0.700          H  
ATOM   3398 3HG2 VAL A 202      20.410 -10.912   0.246  1.00  0.700          H  
ATOM   3399  N   GLY A 203      18.906 -12.768  -1.930  1.00  0.490          N  
ATOM   3400  CA  GLY A 203      18.624 -12.486  -3.354  1.00  0.530          C  
ATOM   3401  C   GLY A 203      17.418 -13.196  -4.012  1.00  0.540          C  
ATOM   3402  O   GLY A 203      17.012 -12.820  -5.121  1.00  0.600          O  
ATOM   3403  H   GLY A 203      18.464 -12.167  -1.255  1.00  0.590          H  
ATOM   3404 1HA  GLY A 203      18.487 -11.411  -3.463  1.00  0.640          H  
ATOM   3405 2HA  GLY A 203      19.520 -12.718  -3.925  1.00  0.640          H  
ATOM   3406  N   SER A 204      16.804 -14.152  -3.305  1.00  0.530          N  
ATOM   3407  CA  SER A 204      15.706 -15.004  -3.793  1.00  0.560          C  
ATOM   3408  C   SER A 204      14.453 -14.262  -4.233  1.00  0.680          C  
ATOM   3409  O   SER A 204      13.669 -14.763  -5.049  1.00  0.760          O  
ATOM   3410  CB  SER A 204      15.368 -16.002  -2.718  1.00  0.770          C  
ATOM   3411  OG  SER A 204      14.899 -15.343  -1.592  1.00  0.770          O  
ATOM   3412  H   SER A 204      17.163 -14.357  -2.383  1.00  0.640          H  
ATOM   3413  HA  SER A 204      16.073 -15.555  -4.652  1.00  0.670          H  
ATOM   3414 1HB  SER A 204      14.612 -16.682  -3.078  1.00  0.930          H  
ATOM   3415 2HB  SER A 204      16.248 -16.590  -2.465  1.00  0.930          H  
ATOM   3416  HG  SER A 204      14.435 -16.020  -1.042  1.00  0.930          H  
ATOM   3417  N   LEU A 205      14.322 -13.025  -3.772  1.00  0.740          N  
ATOM   3418  CA  LEU A 205      13.228 -12.119  -4.107  1.00  0.900          C  
ATOM   3419  C   LEU A 205      13.129 -11.956  -5.604  1.00  0.880          C  
ATOM   3420  O   LEU A 205      12.078 -11.622  -6.134  1.00  1.060          O  
ATOM   3421  CB  LEU A 205      13.469 -10.723  -3.508  1.00  1.200          C  
ATOM   3422  CG  LEU A 205      12.402  -9.611  -3.767  1.00  1.200          C  
ATOM   3423  CD1 LEU A 205      11.043 -10.005  -3.173  1.00  1.200          C  
ATOM   3424  CD2 LEU A 205      12.914  -8.283  -3.155  1.00  1.200          C  
ATOM   3425  H   LEU A 205      15.036 -12.717  -3.136  1.00  0.890          H  
ATOM   3426  HA  LEU A 205      12.300 -12.543  -3.727  1.00  1.080          H  
ATOM   3427 1HB  LEU A 205      13.504 -10.828  -2.467  1.00  1.440          H  
ATOM   3428 2HB  LEU A 205      14.431 -10.356  -3.858  1.00  1.440          H  
ATOM   3429  HG  LEU A 205      12.270  -9.486  -4.828  1.00  1.440          H  
ATOM   3430 1HD1 LEU A 205      10.333  -9.218  -3.392  1.00  1.440          H  
ATOM   3431 2HD1 LEU A 205      10.688 -10.932  -3.620  1.00  1.440          H  
ATOM   3432 3HD1 LEU A 205      11.133 -10.137  -2.090  1.00  1.440          H  
ATOM   3433 1HD2 LEU A 205      12.189  -7.490  -3.344  1.00  1.440          H  
ATOM   3434 2HD2 LEU A 205      13.045  -8.401  -2.081  1.00  1.440          H  
ATOM   3435 3HD2 LEU A 205      13.867  -8.015  -3.610  1.00  1.440          H  
ATOM   3436  N   GLY A 206      14.271 -12.060  -6.275  1.00  0.790          N  
ATOM   3437  CA  GLY A 206      14.337 -11.850  -7.693  1.00  0.820          C  
ATOM   3438  C   GLY A 206      14.057 -13.051  -8.610  1.00  0.870          C  
ATOM   3439  O   GLY A 206      14.122 -12.882  -9.818  1.00  1.350          O  
ATOM   3440  H   GLY A 206      15.127 -12.338  -5.784  1.00  0.950          H  
ATOM   3441 1HA  GLY A 206      13.721 -11.012  -7.954  1.00  0.980          H  
ATOM   3442 2HA  GLY A 206      15.349 -11.511  -7.911  1.00  0.980          H  
ATOM   3443  N   LYS A 207      13.745 -14.258  -8.135  1.00  1.300          N  
ATOM   3444  CA  LYS A 207      13.699 -15.289  -9.186  1.00  1.950          C  
ATOM   3445  C   LYS A 207      12.493 -15.470 -10.174  1.00  2.310          C  
ATOM   3446  O   LYS A 207      12.777 -15.554 -11.369  1.00  2.610          O  
ATOM   3447  CB  LYS A 207      14.109 -16.648  -8.624  1.00  2.470          C  
ATOM   3448  CG  LYS A 207      14.184 -17.782  -9.668  1.00  2.470          C  
ATOM   3449  CD  LYS A 207      15.315 -17.541 -10.667  1.00  2.470          C  
ATOM   3450  CE  LYS A 207      15.545 -18.713 -11.572  1.00  2.470          C  
ATOM   3451  NZ  LYS A 207      14.377 -18.994 -12.437  1.00  2.470          N  
ATOM   3452  H   LYS A 207      13.632 -14.455  -7.132  1.00  1.560          H  
ATOM   3453  HA  LYS A 207      14.533 -15.035  -9.836  1.00  2.340          H  
ATOM   3454 1HB  LYS A 207      15.090 -16.557  -8.167  1.00  2.960          H  
ATOM   3455 2HB  LYS A 207      13.467 -16.943  -7.878  1.00  2.960          H  
ATOM   3456 1HG  LYS A 207      14.356 -18.712  -9.148  1.00  2.960          H  
ATOM   3457 2HG  LYS A 207      13.255 -17.870 -10.209  1.00  2.960          H  
ATOM   3458 1HD  LYS A 207      15.127 -16.666 -11.285  1.00  2.960          H  
ATOM   3459 2HD  LYS A 207      16.207 -17.382 -10.108  1.00  2.960          H  
ATOM   3460 1HE  LYS A 207      16.414 -18.515 -12.200  1.00  2.960          H  
ATOM   3461 2HE  LYS A 207      15.747 -19.580 -10.979  1.00  2.960          H  
ATOM   3462 1HZ  LYS A 207      14.633 -19.813 -12.997  1.00  2.960          H  
ATOM   3463 2HZ  LYS A 207      13.571 -19.206 -11.881  1.00  2.960          H  
ATOM   3464 3HZ  LYS A 207      14.178 -18.203 -13.033  1.00  2.960          H  
ATOM   3465  N   MET A 208      11.174 -15.616  -9.837  1.00  2.650          N  
ATOM   3466  CA  MET A 208      10.314 -15.594  -8.635  1.00  3.060          C  
ATOM   3467  C   MET A 208      10.097 -14.248  -7.976  1.00  2.760          C  
ATOM   3468  O   MET A 208      10.014 -14.162  -6.751  1.00  3.260          O  
ATOM   3469  CB  MET A 208      10.747 -16.590  -7.571  1.00  4.120          C  
ATOM   3470  CG  MET A 208      10.800 -18.083  -8.018  1.00  4.120          C  
ATOM   3471  SD  MET A 208       9.251 -18.815  -8.478  1.00  4.120          S  
ATOM   3472  CE  MET A 208       9.856 -20.482  -8.847  1.00  4.120          C  
ATOM   3473  H   MET A 208      10.618 -15.775 -10.664  1.00  3.180          H  
ATOM   3474  HA  MET A 208       9.326 -15.921  -8.958  1.00  3.670          H  
ATOM   3475 1HB  MET A 208      11.642 -16.260  -7.095  1.00  4.940          H  
ATOM   3476 2HB  MET A 208       9.992 -16.574  -6.785  1.00  4.940          H  
ATOM   3477 1HG  MET A 208      11.457 -18.177  -8.856  1.00  4.940          H  
ATOM   3478 2HG  MET A 208      11.195 -18.677  -7.226  1.00  4.940          H  
ATOM   3479 1HE  MET A 208       9.020 -21.111  -9.159  1.00  4.940          H  
ATOM   3480 2HE  MET A 208      10.596 -20.435  -9.649  1.00  4.940          H  
ATOM   3481 3HE  MET A 208      10.316 -20.908  -7.952  1.00  4.940          H  
ATOM   3482  N   GLU A 209       9.928 -13.215  -8.795  1.00  2.420          N  
ATOM   3483  CA  GLU A 209       9.570 -11.906  -8.282  1.00  2.630          C  
ATOM   3484  C   GLU A 209       8.070 -11.861  -8.055  1.00  2.370          C  
ATOM   3485  O   GLU A 209       7.303 -12.385  -8.866  1.00  2.250          O  
ATOM   3486  CB  GLU A 209       9.977 -10.803  -9.266  1.00  3.600          C  
ATOM   3487  CG  GLU A 209      11.440 -10.713  -9.453  1.00  3.600          C  
ATOM   3488  CD  GLU A 209      11.912  -9.593 -10.300  1.00  3.600          C  
ATOM   3489  OE1 GLU A 209      11.153  -8.684 -10.448  1.00  3.600          O  
ATOM   3490  OE2 GLU A 209      13.014  -9.632 -10.834  1.00  3.600          O  
ATOM   3491  H   GLU A 209      10.036 -13.347  -9.789  1.00  2.900          H  
ATOM   3492  HA  GLU A 209      10.065 -11.747  -7.329  1.00  3.160          H  
ATOM   3493 1HB  GLU A 209       9.535 -10.998 -10.233  1.00  4.320          H  
ATOM   3494 2HB  GLU A 209       9.606  -9.838  -8.916  1.00  4.320          H  
ATOM   3495 1HG  GLU A 209      11.792 -10.548  -8.472  1.00  4.320          H  
ATOM   3496 2HG  GLU A 209      11.821 -11.663  -9.817  1.00  4.320          H  
ATOM   3497  N   SER A 210       7.637 -11.176  -6.999  1.00  2.660          N  
ATOM   3498  CA  SER A 210       6.209 -10.978  -6.759  1.00  2.880          C  
ATOM   3499  C   SER A 210       5.910  -9.510  -6.487  1.00  3.300          C  
ATOM   3500  O   SER A 210       4.800  -9.141  -6.103  1.00  3.390          O  
ATOM   3501  CB  SER A 210       5.720 -11.832  -5.605  1.00  3.940          C  
ATOM   3502  OG  SER A 210       6.349 -11.490  -4.404  1.00  3.940          O  
ATOM   3503  H   SER A 210       8.311 -10.825  -6.333  1.00  3.190          H  
ATOM   3504  HA  SER A 210       5.660 -11.273  -7.654  1.00  3.460          H  
ATOM   3505 1HB  SER A 210       4.642 -11.716  -5.498  1.00  4.730          H  
ATOM   3506 2HB  SER A 210       5.915 -12.879  -5.834  1.00  4.730          H  
ATOM   3507  HG  SER A 210       5.933 -10.661  -4.131  1.00  4.730          H  
ATOM   3508  N   ASN A 211       6.926  -8.674  -6.656  1.00  3.920          N  
ATOM   3509  CA  ASN A 211       6.794  -7.242  -6.448  1.00  4.670          C  
ATOM   3510  C   ASN A 211       6.644  -6.553  -7.806  1.00  4.930          C  
ATOM   3511  O   ASN A 211       7.608  -6.427  -8.567  1.00  5.070          O  
ATOM   3512  CB  ASN A 211       7.962  -6.673  -5.654  1.00  6.240          C  
ATOM   3513  CG  ASN A 211       7.774  -5.187  -5.328  1.00  6.240          C  
ATOM   3514  OD1 ASN A 211       6.916  -4.496  -5.922  1.00  6.240          O  
ATOM   3515  ND2 ASN A 211       8.566  -4.674  -4.408  1.00  6.240          N  
ATOM   3516  H   ASN A 211       7.802  -9.056  -6.979  1.00  4.700          H  
ATOM   3517  HA  ASN A 211       5.880  -7.051  -5.884  1.00  5.600          H  
ATOM   3518 1HB  ASN A 211       8.079  -7.215  -4.723  1.00  7.490          H  
ATOM   3519 2HB  ASN A 211       8.871  -6.811  -6.203  1.00  7.490          H  
ATOM   3520 1HD2 ASN A 211       8.490  -3.708  -4.164  1.00  7.490          H  
ATOM   3521 2HD2 ASN A 211       9.264  -5.248  -3.933  1.00  7.490          H  
ATOM   3522  N   LYS A 212       5.449  -6.092  -8.136  1.00  5.350          N  
ATOM   3523  CA  LYS A 212       5.244  -5.496  -9.458  1.00  5.890          C  
ATOM   3524  C   LYS A 212       6.142  -4.267  -9.705  1.00  6.180          C  
ATOM   3525  O   LYS A 212       6.445  -3.922 -10.851  1.00  6.100          O  
ATOM   3526  CB  LYS A 212       3.768  -5.132  -9.653  1.00  8.030          C  
ATOM   3527  CG  LYS A 212       3.242  -3.993  -8.773  1.00  8.030          C  
ATOM   3528  CD  LYS A 212       1.747  -3.774  -9.010  1.00  8.030          C  
ATOM   3529  CE  LYS A 212       1.198  -2.627  -8.171  1.00  8.030          C  
ATOM   3530  NZ  LYS A 212      -0.269  -2.441  -8.382  1.00  8.030          N  
ATOM   3531  H   LYS A 212       4.680  -6.198  -7.486  1.00  6.420          H  
ATOM   3532  HA  LYS A 212       5.502  -6.244 -10.208  1.00  7.070          H  
ATOM   3533 1HB  LYS A 212       3.602  -4.850 -10.693  1.00  9.640          H  
ATOM   3534 2HB  LYS A 212       3.156  -6.011  -9.454  1.00  9.640          H  
ATOM   3535 1HG  LYS A 212       3.416  -4.222  -7.721  1.00  9.640          H  
ATOM   3536 2HG  LYS A 212       3.768  -3.071  -9.017  1.00  9.640          H  
ATOM   3537 1HD  LYS A 212       1.582  -3.550 -10.065  1.00  9.640          H  
ATOM   3538 2HD  LYS A 212       1.201  -4.685  -8.761  1.00  9.640          H  
ATOM   3539 1HE  LYS A 212       1.380  -2.837  -7.118  1.00  9.640          H  
ATOM   3540 2HE  LYS A 212       1.714  -1.706  -8.442  1.00  9.640          H  
ATOM   3541 1HZ  LYS A 212      -0.602  -1.677  -7.812  1.00  9.640          H  
ATOM   3542 2HZ  LYS A 212      -0.447  -2.236  -9.355  1.00  9.640          H  
ATOM   3543 3HZ  LYS A 212      -0.757  -3.287  -8.123  1.00  9.640          H  
ATOM   3544  N   ARG A 213       6.614  -3.625  -8.627  1.00  6.800          N  
ATOM   3545  CA  ARG A 213       7.457  -2.437  -8.736  1.00  7.490          C  
ATOM   3546  C   ARG A 213       8.930  -2.802  -8.864  1.00  7.620          C  
ATOM   3547  O   ARG A 213       9.793  -1.926  -8.927  1.00  7.860          O  
ATOM   3548  CB  ARG A 213       7.276  -1.519  -7.539  1.00 10.210          C  
ATOM   3549  CG  ARG A 213       5.911  -0.876  -7.419  1.00 10.210          C  
ATOM   3550  CD  ARG A 213       5.832  -0.014  -6.220  1.00 10.210          C  
ATOM   3551  NE  ARG A 213       4.540   0.652  -6.108  1.00 10.210          N  
ATOM   3552  CZ  ARG A 213       4.170   1.463  -5.090  1.00 10.210          C  
ATOM   3553  NH1 ARG A 213       4.996   1.698  -4.089  1.00 10.210          N  
ATOM   3554  NH2 ARG A 213       2.971   2.024  -5.101  1.00 10.210          N  
ATOM   3555  H   ARG A 213       6.390  -3.983  -7.698  1.00  8.160          H  
ATOM   3556  HA  ARG A 213       7.161  -1.891  -9.632  1.00  8.990          H  
ATOM   3557 1HB  ARG A 213       7.464  -2.074  -6.625  1.00 12.250          H  
ATOM   3558 2HB  ARG A 213       8.012  -0.718  -7.587  1.00 12.250          H  
ATOM   3559 1HG  ARG A 213       5.717  -0.265  -8.301  1.00 12.250          H  
ATOM   3560 2HG  ARG A 213       5.149  -1.649  -7.337  1.00 12.250          H  
ATOM   3561 1HD  ARG A 213       5.981  -0.630  -5.333  1.00 12.250          H  
ATOM   3562 2HD  ARG A 213       6.609   0.748  -6.274  1.00 12.250          H  
ATOM   3563  HE  ARG A 213       3.876   0.507  -6.856  1.00 12.250          H  
ATOM   3564 1HH1 ARG A 213       5.912   1.274  -4.074  1.00 12.250          H  
ATOM   3565 2HH1 ARG A 213       4.714   2.304  -3.332  1.00 12.250          H  
ATOM   3566 1HH2 ARG A 213       2.337   1.848  -5.867  1.00 12.250          H  
ATOM   3567 2HH2 ARG A 213       2.688   2.630  -4.346  1.00 12.250          H  
ATOM   3568  N   LEU A 214       9.207  -4.098  -8.876  1.00  7.710          N  
ATOM   3569  CA  LEU A 214      10.539  -4.643  -9.037  1.00  8.070          C  
ATOM   3570  C   LEU A 214      10.655  -5.143 -10.479  1.00  8.090          C  
ATOM   3571  O   LEU A 214      11.680  -4.927 -11.131  1.00  8.330          O  
ATOM   3572  CB  LEU A 214      10.759  -5.799  -8.042  1.00 11.150          C  
ATOM   3573  CG  LEU A 214      12.133  -6.515  -7.996  1.00 11.150          C  
ATOM   3574  CD1 LEU A 214      13.232  -5.544  -7.563  1.00 11.150          C  
ATOM   3575  CD2 LEU A 214      12.025  -7.707  -7.023  1.00 11.150          C  
ATOM   3576  H   LEU A 214       8.437  -4.757  -8.800  1.00  9.250          H  
ATOM   3577  HA  LEU A 214      11.267  -3.854  -8.870  1.00  9.680          H  
ATOM   3578 1HB  LEU A 214      10.554  -5.422  -7.046  1.00 13.380          H  
ATOM   3579 2HB  LEU A 214      10.035  -6.573  -8.275  1.00 13.380          H  
ATOM   3580  HG  LEU A 214      12.384  -6.889  -8.993  1.00 13.380          H  
ATOM   3581 1HD1 LEU A 214      14.187  -6.070  -7.539  1.00 13.380          H  
ATOM   3582 2HD1 LEU A 214      13.300  -4.720  -8.270  1.00 13.380          H  
ATOM   3583 3HD1 LEU A 214      13.006  -5.155  -6.569  1.00 13.380          H  
ATOM   3584 1HD2 LEU A 214      12.977  -8.240  -6.986  1.00 13.380          H  
ATOM   3585 2HD2 LEU A 214      11.772  -7.343  -6.027  1.00 13.380          H  
ATOM   3586 3HD2 LEU A 214      11.247  -8.386  -7.368  1.00 13.380          H  
ATOM   3587  N   LYS A 215       9.580  -5.808 -10.954  1.00  8.070          N  
ATOM   3588  CA  LYS A 215       9.516  -6.410 -12.294  1.00  8.450          C  
ATOM   3589  C   LYS A 215       9.485  -5.413 -13.460  1.00  9.160          C  
ATOM   3590  O   LYS A 215      10.097  -5.624 -14.523  1.00  9.370          O  
ATOM   3591  CB  LYS A 215       8.240  -7.245 -12.467  1.00 11.680          C  
ATOM   3592  CG  LYS A 215       8.140  -8.533 -11.689  1.00 11.680          C  
ATOM   3593  CD  LYS A 215       6.821  -9.235 -12.035  1.00 11.680          C  
ATOM   3594  CE  LYS A 215       6.633 -10.527 -11.274  1.00 11.680          C  
ATOM   3595  NZ  LYS A 215       5.351 -11.207 -11.649  1.00 11.680          N  
ATOM   3596  H   LYS A 215       8.798  -5.943 -10.313  1.00  9.680          H  
ATOM   3597  HA  LYS A 215      10.393  -7.047 -12.398  1.00 10.140          H  
ATOM   3598 1HB  LYS A 215       7.384  -6.632 -12.177  1.00 14.010          H  
ATOM   3599 2HB  LYS A 215       8.118  -7.488 -13.520  1.00 14.010          H  
ATOM   3600 1HG  LYS A 215       8.979  -9.174 -11.933  1.00 14.010          H  
ATOM   3601 2HG  LYS A 215       8.177  -8.313 -10.620  1.00 14.010          H  
ATOM   3602 1HD  LYS A 215       5.988  -8.570 -11.803  1.00 14.010          H  
ATOM   3603 2HD  LYS A 215       6.802  -9.454 -13.103  1.00 14.010          H  
ATOM   3604 1HE  LYS A 215       7.464 -11.197 -11.484  1.00 14.010          H  
ATOM   3605 2HE  LYS A 215       6.617 -10.303 -10.207  1.00 14.010          H  
ATOM   3606 1HZ  LYS A 215       5.247 -12.070 -11.120  1.00 14.010          H  
ATOM   3607 2HZ  LYS A 215       4.570 -10.600 -11.449  1.00 14.010          H  
ATOM   3608 3HZ  LYS A 215       5.362 -11.423 -12.634  1.00 14.010          H  
ATOM   3609  N   GLU A 216       8.728  -4.328 -13.289  1.00  9.700          N  
ATOM   3610  CA  GLU A 216       8.548  -3.365 -14.365  1.00 10.560          C  
ATOM   3611  C   GLU A 216       9.895  -2.842 -14.880  1.00 10.560          C  
ATOM   3612  O   GLU A 216      10.747  -2.423 -14.100  1.00 11.260          O  
ATOM   3613  CB  GLU A 216       7.686  -2.194 -13.888  1.00 14.440          C  
ATOM   3614  CG  GLU A 216       7.213  -1.269 -15.003  1.00 14.440          C  
ATOM   3615  CD  GLU A 216       6.441  -0.087 -14.507  1.00 14.440          C  
ATOM   3616  OE1 GLU A 216       6.367   0.083 -13.318  1.00 14.440          O  
ATOM   3617  OE2 GLU A 216       5.933   0.650 -15.316  1.00 14.440          O  
ATOM   3618  H   GLU A 216       8.214  -4.186 -12.412  1.00 11.640          H  
ATOM   3619  HA  GLU A 216       8.034  -3.861 -15.187  1.00 12.670          H  
ATOM   3620 1HB  GLU A 216       6.810  -2.579 -13.364  1.00 17.330          H  
ATOM   3621 2HB  GLU A 216       8.256  -1.597 -13.176  1.00 17.330          H  
ATOM   3622 1HG  GLU A 216       8.048  -0.939 -15.563  1.00 17.330          H  
ATOM   3623 2HG  GLU A 216       6.579  -1.843 -15.674  1.00 17.330          H  
ATOM   3624  N   HIS A 217      10.051  -2.823 -16.207  1.00  9.920          N  
ATOM   3625  CA  HIS A 217      11.267  -2.357 -16.884  1.00 10.010          C  
ATOM   3626  C   HIS A 217      12.538  -3.169 -16.607  1.00  9.550          C  
ATOM   3627  O   HIS A 217      13.588  -2.589 -16.318  1.00  9.490          O  
ATOM   3628  CB  HIS A 217      11.583  -0.878 -16.583  1.00 13.980          C  
ATOM   3629  CG  HIS A 217      10.520   0.090 -16.985  1.00 13.980          C  
ATOM   3630  ND1 HIS A 217      10.151   0.294 -18.303  1.00 13.980          N  
ATOM   3631  CD2 HIS A 217       9.765   0.934 -16.250  1.00 13.980          C  
ATOM   3632  CE1 HIS A 217       9.197   1.206 -18.350  1.00 13.980          C  
ATOM   3633  NE2 HIS A 217       8.946   1.609 -17.119  1.00 13.980          N  
ATOM   3634  H   HIS A 217       9.291  -3.163 -16.775  1.00 11.900          H  
ATOM   3635  HA  HIS A 217      11.095  -2.419 -17.958  1.00 12.010          H  
ATOM   3636 1HB  HIS A 217      11.784  -0.743 -15.523  1.00 16.770          H  
ATOM   3637 2HB  HIS A 217      12.492  -0.598 -17.113  1.00 16.770          H  
ATOM   3638  HD2 HIS A 217       9.793   1.048 -15.165  1.00 16.770          H  
ATOM   3639  HE1 HIS A 217       8.701   1.567 -19.250  1.00 16.770          H  
ATOM   3640  HE2 HIS A 217       8.259   2.300 -16.846  1.00 16.770          H  
ATOM   3641  N   GLY A 218      12.484  -4.503 -16.746  1.00  9.360          N  
ATOM   3642  CA  GLY A 218      13.720  -5.266 -16.545  1.00  9.000          C  
ATOM   3643  C   GLY A 218      13.704  -6.642 -15.863  1.00  8.150          C  
ATOM   3644  O   GLY A 218      14.746  -7.292 -15.875  1.00  8.160          O  
ATOM   3645  H   GLY A 218      11.613  -4.956 -16.979  1.00 11.230          H  
ATOM   3646 1HA  GLY A 218      14.191  -5.384 -17.520  1.00 10.800          H  
ATOM   3647 2HA  GLY A 218      14.405  -4.637 -15.981  1.00 10.800          H  
ATOM   3648  N   VAL A 219      12.556  -7.194 -15.436  1.00  7.640          N  
ATOM   3649  CA  VAL A 219      12.527  -8.515 -14.756  1.00  7.040          C  
ATOM   3650  C   VAL A 219      13.414  -9.630 -15.359  1.00  6.250          C  
ATOM   3651  O   VAL A 219      13.943 -10.467 -14.625  1.00  6.200          O  
ATOM   3652  CB  VAL A 219      11.055  -9.023 -14.710  1.00 10.100          C  
ATOM   3653  CG1 VAL A 219      10.518  -9.364 -16.100  1.00 10.100          C  
ATOM   3654  CG2 VAL A 219      10.947 -10.248 -13.808  1.00 10.100          C  
ATOM   3655  H   VAL A 219      11.698  -6.636 -15.426  1.00  9.170          H  
ATOM   3656  HA  VAL A 219      12.850  -8.352 -13.723  1.00  8.450          H  
ATOM   3657  HB  VAL A 219      10.446  -8.235 -14.329  1.00 12.120          H  
ATOM   3658 1HG1 VAL A 219       9.478  -9.675 -16.006  1.00 12.120          H  
ATOM   3659 2HG1 VAL A 219      10.574  -8.482 -16.738  1.00 12.120          H  
ATOM   3660 3HG1 VAL A 219      11.078 -10.173 -16.547  1.00 12.120          H  
ATOM   3661 1HG2 VAL A 219       9.911 -10.567 -13.756  1.00 12.120          H  
ATOM   3662 2HG2 VAL A 219      11.551 -11.065 -14.191  1.00 12.120          H  
ATOM   3663 3HG2 VAL A 219      11.291  -9.986 -12.830  1.00 12.120          H  
ATOM   3664  N   LYS A 220      13.617  -9.651 -16.670  1.00  5.870          N  
ATOM   3665  CA  LYS A 220      14.416 -10.696 -17.304  1.00  5.410          C  
ATOM   3666  C   LYS A 220      15.851 -10.788 -16.756  1.00  5.400          C  
ATOM   3667  O   LYS A 220      16.448 -11.868 -16.730  1.00  5.400          O  
ATOM   3668  CB  LYS A 220      14.440 -10.463 -18.810  1.00  7.760          C  
ATOM   3669  CG  LYS A 220      13.120 -10.755 -19.500  1.00  7.760          C  
ATOM   3670  CD  LYS A 220      13.244 -10.606 -21.007  1.00  7.760          C  
ATOM   3671  CE  LYS A 220      11.948 -10.992 -21.732  1.00  7.760          C  
ATOM   3672  NZ  LYS A 220      10.832  -9.998 -21.503  1.00  7.760          N  
ATOM   3673  H   LYS A 220      13.183  -8.939 -17.240  1.00  7.040          H  
ATOM   3674  HA  LYS A 220      13.930 -11.652 -17.108  1.00  6.490          H  
ATOM   3675 1HB  LYS A 220      14.681  -9.420 -18.996  1.00  9.310          H  
ATOM   3676 2HB  LYS A 220      15.215 -11.060 -19.271  1.00  9.310          H  
ATOM   3677 1HG  LYS A 220      12.818 -11.780 -19.270  1.00  9.310          H  
ATOM   3678 2HG  LYS A 220      12.362 -10.079 -19.121  1.00  9.310          H  
ATOM   3679 1HD  LYS A 220      13.510  -9.579 -21.259  1.00  9.310          H  
ATOM   3680 2HD  LYS A 220      14.042 -11.263 -21.357  1.00  9.310          H  
ATOM   3681 1HE  LYS A 220      12.152 -11.060 -22.804  1.00  9.310          H  
ATOM   3682 2HE  LYS A 220      11.626 -11.969 -21.374  1.00  9.310          H  
ATOM   3683 1HZ  LYS A 220      10.006 -10.302 -22.001  1.00  9.310          H  
ATOM   3684 2HZ  LYS A 220      10.621  -9.935 -20.519  1.00  9.310          H  
ATOM   3685 3HZ  LYS A 220      11.109  -9.089 -21.844  1.00  9.310          H  
ATOM   3686  N   LYS A 221      16.365  -9.677 -16.232  1.00  5.730          N  
ATOM   3687  CA  LYS A 221      17.724  -9.541 -15.700  1.00  6.060          C  
ATOM   3688  C   LYS A 221      18.032 -10.511 -14.562  1.00  5.260          C  
ATOM   3689  O   LYS A 221      19.196 -10.744 -14.240  1.00  5.390          O  
ATOM   3690  CB  LYS A 221      17.937  -8.106 -15.205  1.00  8.350          C  
ATOM   3691  CG  LYS A 221      17.126  -7.742 -13.935  1.00  8.350          C  
ATOM   3692  CD  LYS A 221      17.237  -6.254 -13.595  1.00  8.350          C  
ATOM   3693  CE  LYS A 221      16.382  -5.898 -12.378  1.00  8.350          C  
ATOM   3694  NZ  LYS A 221      16.447  -4.441 -12.056  1.00  8.350          N  
ATOM   3695  H   LYS A 221      15.764  -8.849 -16.215  1.00  6.880          H  
ATOM   3696  HA  LYS A 221      18.428  -9.745 -16.504  1.00  7.270          H  
ATOM   3697 1HB  LYS A 221      18.992  -7.946 -14.993  1.00 10.020          H  
ATOM   3698 2HB  LYS A 221      17.646  -7.411 -15.993  1.00 10.020          H  
ATOM   3699 1HG  LYS A 221      16.086  -8.034 -14.035  1.00 10.020          H  
ATOM   3700 2HG  LYS A 221      17.538  -8.298 -13.092  1.00 10.020          H  
ATOM   3701 1HD  LYS A 221      18.278  -6.001 -13.393  1.00 10.020          H  
ATOM   3702 2HD  LYS A 221      16.891  -5.666 -14.449  1.00 10.020          H  
ATOM   3703 1HE  LYS A 221      15.345  -6.167 -12.591  1.00 10.020          H  
ATOM   3704 2HE  LYS A 221      16.724  -6.469 -11.515  1.00 10.020          H  
ATOM   3705 1HZ  LYS A 221      15.857  -4.242 -11.258  1.00 10.020          H  
ATOM   3706 2HZ  LYS A 221      17.401  -4.178 -11.845  1.00 10.020          H  
ATOM   3707 3HZ  LYS A 221      16.118  -3.907 -12.848  1.00 10.020          H  
ATOM   3708  N   SER A 222      16.991 -11.072 -13.955  1.00  4.640          N  
ATOM   3709  CA  SER A 222      17.100 -11.990 -12.834  1.00  4.000          C  
ATOM   3710  C   SER A 222      17.411 -13.441 -13.238  1.00  3.130          C  
ATOM   3711  O   SER A 222      17.594 -14.307 -12.380  1.00  3.160          O  
ATOM   3712  CB  SER A 222      15.808 -11.956 -12.055  1.00  5.860          C  
ATOM   3713  OG  SER A 222      15.581 -10.677 -11.472  1.00  5.860          O  
ATOM   3714  H   SER A 222      16.047 -10.824 -14.272  1.00  5.570          H  
ATOM   3715  HA  SER A 222      17.903 -11.638 -12.189  1.00  4.800          H  
ATOM   3716 1HB  SER A 222      14.974 -12.220 -12.709  1.00  7.030          H  
ATOM   3717 2HB  SER A 222      15.879 -12.706 -11.294  1.00  7.030          H  
ATOM   3718  HG  SER A 222      14.636 -10.655 -11.143  1.00  7.030          H  
ATOM   3719  N   SER A 223      17.456 -13.722 -14.539  1.00  2.870          N  
ATOM   3720  CA  SER A 223      17.714 -15.070 -15.047  1.00  2.290          C  
ATOM   3721  C   SER A 223      19.034 -15.686 -14.558  1.00  2.410          C  
ATOM   3722  O   SER A 223      20.051 -15.002 -14.417  1.00  3.160          O  
ATOM   3723  CB  SER A 223      17.709 -15.065 -16.551  1.00  3.440          C  
ATOM   3724  OG  SER A 223      18.035 -16.334 -17.043  1.00  3.440          O  
ATOM   3725  H   SER A 223      17.279 -12.969 -15.212  1.00  3.440          H  
ATOM   3726  HA  SER A 223      16.901 -15.711 -14.708  1.00  2.750          H  
ATOM   3727 1HB  SER A 223      16.728 -14.767 -16.905  1.00  4.130          H  
ATOM   3728 2HB  SER A 223      18.424 -14.329 -16.916  1.00  4.130          H  
ATOM   3729  HG  SER A 223      18.009 -16.261 -17.998  1.00  4.130          H  
ATOM   3730  N   ASN A 224      18.990 -17.006 -14.295  1.00  2.190          N  
ATOM   3731  CA  ASN A 224      20.115 -17.838 -13.823  1.00  2.450          C  
ATOM   3732  C   ASN A 224      20.773 -17.358 -12.519  1.00  1.910          C  
ATOM   3733  O   ASN A 224      21.998 -17.379 -12.362  1.00  2.320          O  
ATOM   3734  CB  ASN A 224      21.141 -17.999 -14.925  1.00  3.330          C  
ATOM   3735  CG  ASN A 224      20.577 -18.748 -16.106  1.00  3.330          C  
ATOM   3736  OD1 ASN A 224      19.807 -19.711 -15.950  1.00  3.330          O  
ATOM   3737  ND2 ASN A 224      20.949 -18.329 -17.287  1.00  3.330          N  
ATOM   3738  H   ASN A 224      18.109 -17.469 -14.467  1.00  2.630          H  
ATOM   3739  HA  ASN A 224      19.715 -18.832 -13.604  1.00  2.940          H  
ATOM   3740 1HB  ASN A 224      21.488 -17.020 -15.257  1.00  3.990          H  
ATOM   3741 2HB  ASN A 224      22.003 -18.543 -14.544  1.00  3.990          H  
ATOM   3742 1HD2 ASN A 224      20.610 -18.786 -18.109  1.00  3.990          H  
ATOM   3743 2HD2 ASN A 224      21.570 -17.549 -17.367  1.00  3.990          H  
ATOM   3744  N   TYR A 225      19.922 -16.938 -11.599  1.00  1.390          N  
ATOM   3745  CA  TYR A 225      20.232 -16.483 -10.252  1.00  0.950          C  
ATOM   3746  C   TYR A 225      20.813 -17.518  -9.264  1.00  0.650          C  
ATOM   3747  O   TYR A 225      20.345 -18.663  -9.181  1.00  1.220          O  
ATOM   3748  CB  TYR A 225      18.962 -15.851  -9.691  1.00  1.510          C  
ATOM   3749  CG  TYR A 225      18.969 -15.683  -8.247  1.00  1.510          C  
ATOM   3750  CD1 TYR A 225      19.724 -14.725  -7.614  1.00  1.510          C  
ATOM   3751  CD2 TYR A 225      18.183 -16.552  -7.533  1.00  1.510          C  
ATOM   3752  CE1 TYR A 225      19.713 -14.675  -6.252  1.00  1.510          C  
ATOM   3753  CE2 TYR A 225      18.161 -16.495  -6.217  1.00  1.510          C  
ATOM   3754  CZ  TYR A 225      18.934 -15.580  -5.554  1.00  1.510          C  
ATOM   3755  OH  TYR A 225      18.915 -15.579  -4.177  1.00  1.510          O  
ATOM   3756  H   TYR A 225      18.945 -16.965 -11.854  1.00  1.670          H  
ATOM   3757  HA  TYR A 225      20.976 -15.694 -10.349  1.00  1.140          H  
ATOM   3758 1HB  TYR A 225      18.818 -14.869 -10.147  1.00  1.810          H  
ATOM   3759 2HB  TYR A 225      18.130 -16.447  -9.963  1.00  1.810          H  
ATOM   3760  HD1 TYR A 225      20.342 -14.036  -8.187  1.00  1.810          H  
ATOM   3761  HD2 TYR A 225      17.586 -17.301  -8.051  1.00  1.810          H  
ATOM   3762  HE1 TYR A 225      20.323 -13.946  -5.727  1.00  1.810          H  
ATOM   3763  HE2 TYR A 225      17.539 -17.196  -5.666  1.00  1.810          H  
ATOM   3764  HH  TYR A 225      19.677 -15.082  -3.801  1.00  1.810          H  
ATOM   3765  N   GLU A 226      21.828 -17.075  -8.506  1.00  0.460          N  
ATOM   3766  CA  GLU A 226      22.454 -17.851  -7.433  1.00  0.400          C  
ATOM   3767  C   GLU A 226      22.041 -17.331  -6.059  1.00  0.350          C  
ATOM   3768  O   GLU A 226      22.202 -16.147  -5.760  1.00  0.360          O  
ATOM   3769  CB  GLU A 226      23.980 -17.815  -7.556  1.00  0.580          C  
ATOM   3770  CG  GLU A 226      24.734 -18.583  -6.460  1.00  0.580          C  
ATOM   3771  CD  GLU A 226      26.222 -18.565  -6.661  1.00  0.580          C  
ATOM   3772  OE1 GLU A 226      26.652 -18.506  -7.794  1.00  0.580          O  
ATOM   3773  OE2 GLU A 226      26.937 -18.587  -5.694  1.00  0.580          O  
ATOM   3774  H   GLU A 226      22.175 -16.141  -8.678  1.00  0.550          H  
ATOM   3775  HA  GLU A 226      22.114 -18.879  -7.506  1.00  0.480          H  
ATOM   3776 1HB  GLU A 226      24.273 -18.229  -8.520  1.00  0.700          H  
ATOM   3777 2HB  GLU A 226      24.319 -16.782  -7.526  1.00  0.700          H  
ATOM   3778 1HG  GLU A 226      24.514 -18.137  -5.489  1.00  0.700          H  
ATOM   3779 2HG  GLU A 226      24.381 -19.612  -6.436  1.00  0.700          H  
ATOM   3780  N   VAL A 227      21.559 -18.233  -5.213  1.00  0.340          N  
ATOM   3781  CA  VAL A 227      21.085 -17.886  -3.874  1.00  0.340          C  
ATOM   3782  C   VAL A 227      22.007 -18.377  -2.800  1.00  0.330          C  
ATOM   3783  O   VAL A 227      22.447 -19.529  -2.816  1.00  0.370          O  
ATOM   3784  CB  VAL A 227      19.661 -18.457  -3.621  1.00  0.480          C  
ATOM   3785  CG1 VAL A 227      19.617 -19.904  -3.786  1.00  0.480          C  
ATOM   3786  CG2 VAL A 227      19.165 -18.079  -2.220  1.00  0.480          C  
ATOM   3787  H   VAL A 227      21.512 -19.197  -5.540  1.00  0.410          H  
ATOM   3788  HA  VAL A 227      21.043 -16.802  -3.798  1.00  0.410          H  
ATOM   3789  HB  VAL A 227      19.026 -18.073  -4.332  1.00  0.570          H  
ATOM   3790 1HG1 VAL A 227      18.624 -20.218  -3.658  1.00  0.570          H  
ATOM   3791 2HG1 VAL A 227      19.930 -20.159  -4.779  1.00  0.570          H  
ATOM   3792 3HG1 VAL A 227      20.244 -20.399  -3.062  1.00  0.570          H  
ATOM   3793 1HG2 VAL A 227      18.157 -18.458  -2.095  1.00  0.570          H  
ATOM   3794 2HG2 VAL A 227      19.807 -18.515  -1.454  1.00  0.570          H  
ATOM   3795 3HG2 VAL A 227      19.156 -16.996  -2.106  1.00  0.570          H  
ATOM   3796  N   LYS A 228      22.305 -17.492  -1.861  1.00  0.320          N  
ATOM   3797  CA  LYS A 228      23.183 -17.885  -0.776  1.00  0.310          C  
ATOM   3798  C   LYS A 228      22.451 -18.010   0.550  1.00  0.290          C  
ATOM   3799  O   LYS A 228      21.676 -17.133   0.947  1.00  0.310          O  
ATOM   3800  CB  LYS A 228      24.355 -16.907  -0.679  1.00  0.440          C  
ATOM   3801  CG  LYS A 228      25.391 -17.221   0.398  1.00  0.440          C  
ATOM   3802  CD  LYS A 228      26.500 -16.152   0.441  1.00  0.440          C  
ATOM   3803  CE  LYS A 228      27.514 -16.283  -0.715  1.00  0.440          C  
ATOM   3804  NZ  LYS A 228      28.687 -15.338  -0.553  1.00  0.440          N  
ATOM   3805  H   LYS A 228      21.894 -16.549  -1.932  1.00  0.380          H  
ATOM   3806  HA  LYS A 228      23.588 -18.871  -0.998  1.00  0.370          H  
ATOM   3807 1HB  LYS A 228      24.859 -16.889  -1.643  1.00  0.530          H  
ATOM   3808 2HB  LYS A 228      23.983 -15.912  -0.495  1.00  0.530          H  
ATOM   3809 1HG  LYS A 228      24.908 -17.249   1.370  1.00  0.530          H  
ATOM   3810 2HG  LYS A 228      25.835 -18.197   0.215  1.00  0.530          H  
ATOM   3811 1HD  LYS A 228      26.026 -15.171   0.358  1.00  0.530          H  
ATOM   3812 2HD  LYS A 228      27.019 -16.181   1.384  1.00  0.530          H  
ATOM   3813 1HE  LYS A 228      27.884 -17.306  -0.760  1.00  0.530          H  
ATOM   3814 2HE  LYS A 228      27.016 -16.044  -1.650  1.00  0.530          H  
ATOM   3815 1HZ  LYS A 228      29.315 -15.435  -1.330  1.00  0.530          H  
ATOM   3816 2HZ  LYS A 228      28.348 -14.371  -0.508  1.00  0.530          H  
ATOM   3817 3HZ  LYS A 228      29.191 -15.518   0.301  1.00  0.530          H  
ATOM   3818  N   VAL A 229      22.713 -19.118   1.251  1.00  0.280          N  
ATOM   3819  CA  VAL A 229      22.117 -19.332   2.568  1.00  0.280          C  
ATOM   3820  C   VAL A 229      23.201 -19.287   3.642  1.00  0.310          C  
ATOM   3821  O   VAL A 229      24.131 -20.098   3.608  1.00  0.400          O  
ATOM   3822  CB  VAL A 229      21.426 -20.692   2.635  1.00  0.390          C  
ATOM   3823  CG1 VAL A 229      20.784 -20.881   3.993  1.00  0.390          C  
ATOM   3824  CG2 VAL A 229      20.451 -20.791   1.578  1.00  0.390          C  
ATOM   3825  H   VAL A 229      23.310 -19.833   0.820  1.00  0.340          H  
ATOM   3826  HA  VAL A 229      21.387 -18.555   2.752  1.00  0.340          H  
ATOM   3827  HB  VAL A 229      22.167 -21.473   2.511  1.00  0.470          H  
ATOM   3828 1HG1 VAL A 229      20.303 -21.855   4.036  1.00  0.470          H  
ATOM   3829 2HG1 VAL A 229      21.526 -20.814   4.778  1.00  0.470          H  
ATOM   3830 3HG1 VAL A 229      20.036 -20.101   4.138  1.00  0.470          H  
ATOM   3831 1HG2 VAL A 229      19.996 -21.770   1.648  1.00  0.470          H  
ATOM   3832 2HG2 VAL A 229      19.703 -20.010   1.706  1.00  0.470          H  
ATOM   3833 3HG2 VAL A 229      20.934 -20.679   0.605  1.00  0.470          H  
ATOM   3834  N   ILE A 230      23.063 -18.384   4.606  1.00  0.290          N  
ATOM   3835  CA  ILE A 230      24.090 -18.226   5.630  1.00  0.340          C  
ATOM   3836  C   ILE A 230      23.606 -18.708   6.992  1.00  0.350          C  
ATOM   3837  O   ILE A 230      22.609 -18.218   7.521  1.00  0.330          O  
ATOM   3838  CB  ILE A 230      24.519 -16.743   5.750  1.00  0.460          C  
ATOM   3839  CG1 ILE A 230      24.991 -16.207   4.367  1.00  0.460          C  
ATOM   3840  CG2 ILE A 230      25.658 -16.611   6.790  1.00  0.460          C  
ATOM   3841  CD1 ILE A 230      23.876 -15.441   3.570  1.00  0.460          C  
ATOM   3842  H   ILE A 230      22.235 -17.784   4.572  1.00  0.350          H  
ATOM   3843  HA  ILE A 230      24.950 -18.828   5.363  1.00  0.410          H  
ATOM   3844  HB  ILE A 230      23.683 -16.144   6.066  1.00  0.550          H  
ATOM   3845 1HG1 ILE A 230      25.839 -15.539   4.509  1.00  0.550          H  
ATOM   3846 2HG1 ILE A 230      25.311 -17.049   3.763  1.00  0.550          H  
ATOM   3847 1HG2 ILE A 230      25.961 -15.575   6.874  1.00  0.550          H  
ATOM   3848 2HG2 ILE A 230      25.317 -16.960   7.762  1.00  0.550          H  
ATOM   3849 3HG2 ILE A 230      26.511 -17.203   6.486  1.00  0.550          H  
ATOM   3850 1HD1 ILE A 230      24.271 -15.111   2.615  1.00  0.550          H  
ATOM   3851 2HD1 ILE A 230      23.018 -16.074   3.377  1.00  0.550          H  
ATOM   3852 3HD1 ILE A 230      23.550 -14.570   4.141  1.00  0.550          H  
ATOM   3853  N   PHE A 231      24.350 -19.646   7.583  1.00  0.420          N  
ATOM   3854  CA  PHE A 231      23.986 -20.220   8.881  1.00  0.460          C  
ATOM   3855  C   PHE A 231      24.853 -19.671  10.011  1.00  0.520          C  
ATOM   3856  O   PHE A 231      26.013 -20.048  10.161  1.00  0.870          O  
ATOM   3857  CB  PHE A 231      24.139 -21.740   8.830  1.00  0.630          C  
ATOM   3858  CG  PHE A 231      23.168 -22.464   7.923  1.00  0.630          C  
ATOM   3859  CD1 PHE A 231      23.387 -22.544   6.565  1.00  0.630          C  
ATOM   3860  CD2 PHE A 231      22.054 -23.102   8.441  1.00  0.630          C  
ATOM   3861  CE1 PHE A 231      22.514 -23.224   5.761  1.00  0.630          C  
ATOM   3862  CE2 PHE A 231      21.168 -23.773   7.620  1.00  0.630          C  
ATOM   3863  CZ  PHE A 231      21.403 -23.833   6.278  1.00  0.630          C  
ATOM   3864  H   PHE A 231      25.192 -19.990   7.102  1.00  0.500          H  
ATOM   3865  HA  PHE A 231      22.952 -19.965   9.097  1.00  0.550          H  
ATOM   3866 1HB  PHE A 231      25.144 -21.972   8.492  1.00  0.750          H  
ATOM   3867 2HB  PHE A 231      24.043 -22.155   9.837  1.00  0.750          H  
ATOM   3868  HD1 PHE A 231      24.271 -22.062   6.131  1.00  0.750          H  
ATOM   3869  HD2 PHE A 231      21.878 -23.065   9.520  1.00  0.750          H  
ATOM   3870  HE1 PHE A 231      22.706 -23.272   4.711  1.00  0.750          H  
ATOM   3871  HE2 PHE A 231      20.288 -24.253   8.043  1.00  0.750          H  
ATOM   3872  HZ  PHE A 231      20.716 -24.361   5.622  1.00  0.750          H  
ATOM   3873  N   ASN A 232      24.302 -18.767  10.815  1.00  0.330          N  
ATOM   3874  CA  ASN A 232      25.102 -18.149  11.857  1.00  0.350          C  
ATOM   3875  C   ASN A 232      24.950 -18.837  13.222  1.00  0.420          C  
ATOM   3876  O   ASN A 232      24.186 -19.793  13.373  1.00  0.590          O  
ATOM   3877  CB  ASN A 232      24.752 -16.684  11.914  1.00  0.480          C  
ATOM   3878  CG  ASN A 232      25.168 -15.969  10.705  1.00  0.480          C  
ATOM   3879  OD1 ASN A 232      24.336 -15.740   9.829  1.00  0.480          O  
ATOM   3880  ND2 ASN A 232      26.418 -15.588  10.632  1.00  0.480          N  
ATOM   3881  H   ASN A 232      23.324 -18.473  10.695  1.00  0.400          H  
ATOM   3882  HA  ASN A 232      26.152 -18.233  11.577  1.00  0.420          H  
ATOM   3883 1HB  ASN A 232      23.685 -16.582  11.960  1.00  0.580          H  
ATOM   3884 2HB  ASN A 232      25.181 -16.212  12.792  1.00  0.580          H  
ATOM   3885 1HD2 ASN A 232      26.749 -15.080   9.833  1.00  0.580          H  
ATOM   3886 2HD2 ASN A 232      27.037 -15.789  11.389  1.00  0.580          H  
ATOM   3887  N   LYS A 233      25.692 -18.325  14.209  1.00  0.570          N  
ATOM   3888  CA  LYS A 233      25.699 -18.797  15.598  1.00  0.730          C  
ATOM   3889  C   LYS A 233      24.329 -18.750  16.270  1.00  0.900          C  
ATOM   3890  O   LYS A 233      23.861 -17.616  16.325  1.00  1.060          O  
ATOM   3891  CB  LYS A 233      26.703 -17.984  16.414  1.00  0.960          C  
ATOM   3892  CG  LYS A 233      28.160 -18.198  16.008  1.00  0.960          C  
ATOM   3893  CD  LYS A 233      29.108 -17.371  16.882  1.00  0.960          C  
ATOM   3894  CE  LYS A 233      30.569 -17.578  16.485  1.00  0.960          C  
ATOM   3895  NZ  LYS A 233      31.495 -16.755  17.318  1.00  0.960          N  
ATOM   3896  H   LYS A 233      26.302 -17.558  13.975  1.00  0.680          H  
ATOM   3897  HA  LYS A 233      26.019 -19.836  15.604  1.00  0.880          H  
ATOM   3898 1HB  LYS A 233      26.473 -16.923  16.320  1.00  1.150          H  
ATOM   3899 2HB  LYS A 233      26.616 -18.246  17.466  1.00  1.150          H  
ATOM   3900 1HG  LYS A 233      28.409 -19.256  16.109  1.00  1.150          H  
ATOM   3901 2HG  LYS A 233      28.294 -17.913  14.968  1.00  1.150          H  
ATOM   3902 1HD  LYS A 233      28.861 -16.312  16.782  1.00  1.150          H  
ATOM   3903 2HD  LYS A 233      28.980 -17.657  17.926  1.00  1.150          H  
ATOM   3904 1HE  LYS A 233      30.825 -18.630  16.606  1.00  1.150          H  
ATOM   3905 2HE  LYS A 233      30.697 -17.302  15.438  1.00  1.150          H  
ATOM   3906 1HZ  LYS A 233      32.449 -16.920  17.025  1.00  1.150          H  
ATOM   3907 2HZ  LYS A 233      31.275 -15.775  17.204  1.00  1.150          H  
ATOM   3908 3HZ  LYS A 233      31.395 -17.010  18.290  1.00  1.150          H  
ATOM   3909  N   LEU A 234      24.318 -19.495  17.380  1.00  1.290          N  
ATOM   3910  CA  LEU A 234      23.051 -20.046  17.846  1.00  1.700          C  
ATOM   3911  C   LEU A 234      22.722 -19.524  19.231  1.00  1.430          C  
ATOM   3912  O   LEU A 234      23.628 -19.180  19.996  1.00  1.130          O  
ATOM   3913  CB  LEU A 234      23.145 -21.580  17.913  1.00  2.220          C  
ATOM   3914  CG  LEU A 234      24.185 -22.173  18.933  1.00  2.220          C  
ATOM   3915  CD1 LEU A 234      23.517 -22.490  20.312  1.00  2.220          C  
ATOM   3916  CD2 LEU A 234      24.761 -23.402  18.357  1.00  2.220          C  
ATOM   3917  H   LEU A 234      24.794 -19.056  18.155  1.00  1.550          H  
ATOM   3918  HA  LEU A 234      22.263 -19.749  17.158  1.00  2.040          H  
ATOM   3919 1HB  LEU A 234      22.159 -21.969  18.178  1.00  2.660          H  
ATOM   3920 2HB  LEU A 234      23.401 -21.946  16.921  1.00  2.660          H  
ATOM   3921  HG  LEU A 234      24.979 -21.446  19.103  1.00  2.660          H  
ATOM   3922 1HD1 LEU A 234      24.266 -22.901  20.984  1.00  2.660          H  
ATOM   3923 2HD1 LEU A 234      23.101 -21.620  20.774  1.00  2.660          H  
ATOM   3924 3HD1 LEU A 234      22.733 -23.216  20.170  1.00  2.660          H  
ATOM   3925 1HD2 LEU A 234      25.496 -23.822  19.043  1.00  2.660          H  
ATOM   3926 2HD2 LEU A 234      23.952 -24.110  18.209  1.00  2.660          H  
ATOM   3927 3HD2 LEU A 234      25.243 -23.173  17.406  1.00  2.660          H  
ATOM   3928  N   ILE A 235      21.438 -19.509  19.579  1.00  1.720          N  
ATOM   3929  CA  ILE A 235      21.076 -19.144  20.951  1.00  1.610          C  
ATOM   3930  C   ILE A 235      20.505 -20.376  21.678  1.00  1.710          C  
ATOM   3931  O   ILE A 235      19.627 -21.070  21.156  1.00  2.280          O  
ATOM   3932  CB  ILE A 235      20.068 -17.978  21.017  1.00  2.300          C  
ATOM   3933  CG1 ILE A 235      20.544 -16.749  20.142  1.00  2.300          C  
ATOM   3934  CG2 ILE A 235      19.956 -17.521  22.499  1.00  2.300          C  
ATOM   3935  CD1 ILE A 235      21.856 -16.078  20.523  1.00  2.300          C  
ATOM   3936  H   ILE A 235      20.743 -19.776  18.873  1.00  2.060          H  
ATOM   3937  HA  ILE A 235      21.974 -18.841  21.485  1.00  1.930          H  
ATOM   3938  HB  ILE A 235      19.094 -18.306  20.651  1.00  2.760          H  
ATOM   3939 1HG1 ILE A 235      20.654 -17.097  19.118  1.00  2.760          H  
ATOM   3940 2HG1 ILE A 235      19.763 -15.987  20.169  1.00  2.760          H  
ATOM   3941 1HG2 ILE A 235      19.242 -16.700  22.574  1.00  2.760          H  
ATOM   3942 2HG2 ILE A 235      19.630 -18.336  23.131  1.00  2.760          H  
ATOM   3943 3HG2 ILE A 235      20.921 -17.191  22.864  1.00  2.760          H  
ATOM   3944 1HD1 ILE A 235      22.052 -15.269  19.821  1.00  2.760          H  
ATOM   3945 2HD1 ILE A 235      21.806 -15.665  21.523  1.00  2.760          H  
ATOM   3946 3HD1 ILE A 235      22.672 -16.793  20.470  1.00  2.760          H  
ATOM   3947  N   ASN A 236      21.029 -20.654  22.880  1.00  1.230          N  
ATOM   3948  CA  ASN A 236      20.616 -21.811  23.689  1.00  1.320          C  
ATOM   3949  C   ASN A 236      19.265 -21.625  24.422  1.00  1.070          C  
ATOM   3950  O   ASN A 236      19.079 -20.611  25.106  1.00  0.680          O  
ATOM   3951  CB  ASN A 236      21.710 -22.150  24.681  1.00  1.810          C  
ATOM   3952  CG  ASN A 236      22.897 -22.779  24.024  1.00  1.810          C  
ATOM   3953  OD1 ASN A 236      22.743 -23.748  23.265  1.00  1.810          O  
ATOM   3954  ND2 ASN A 236      24.064 -22.259  24.287  1.00  1.810          N  
ATOM   3955  H   ASN A 236      21.751 -20.032  23.223  1.00  1.480          H  
ATOM   3956  HA  ASN A 236      20.533 -22.635  22.989  1.00  1.580          H  
ATOM   3957 1HB  ASN A 236      22.030 -21.238  25.188  1.00  2.170          H  
ATOM   3958 2HB  ASN A 236      21.330 -22.823  25.445  1.00  2.170          H  
ATOM   3959 1HD2 ASN A 236      24.888 -22.643  23.871  1.00  2.170          H  
ATOM   3960 2HD2 ASN A 236      24.140 -21.477  24.906  1.00  2.170          H  
ATOM   3961  N   PRO A 237      18.383 -22.663  24.407  1.00  1.960          N  
ATOM   3962  CA  PRO A 237      17.008 -22.673  24.895  1.00  2.460          C  
ATOM   3963  C   PRO A 237      16.785 -22.404  26.353  1.00  2.150          C  
ATOM   3964  O   PRO A 237      15.699 -21.974  26.742  1.00  2.030          O  
ATOM   3965  CB  PRO A 237      16.539 -24.087  24.565  1.00  3.690          C  
ATOM   3966  CG  PRO A 237      17.786 -24.917  24.495  1.00  3.690          C  
ATOM   3967  CD  PRO A 237      18.836 -24.001  23.949  1.00  3.690          C  
ATOM   3968  HA  PRO A 237      16.454 -21.959  24.325  1.00  2.950          H  
ATOM   3969 1HB  PRO A 237      15.854 -24.433  25.345  1.00  4.430          H  
ATOM   3970 2HB  PRO A 237      15.967 -24.072  23.621  1.00  4.430          H  
ATOM   3971 1HG  PRO A 237      18.032 -25.320  25.487  1.00  4.430          H  
ATOM   3972 2HG  PRO A 237      17.610 -25.790  23.842  1.00  4.430          H  
ATOM   3973 1HD  PRO A 237      19.807 -24.286  24.374  1.00  4.430          H  
ATOM   3974 2HD  PRO A 237      18.823 -24.067  22.884  1.00  4.430          H  
ATOM   3975  N   ILE A 238      17.799 -22.608  27.170  1.00  2.100          N  
ATOM   3976  CA  ILE A 238      17.652 -22.388  28.595  1.00  1.980          C  
ATOM   3977  C   ILE A 238      17.361 -20.923  28.925  1.00  1.630          C  
ATOM   3978  O   ILE A 238      16.891 -20.608  30.018  1.00  1.380          O  
ATOM   3979  CB  ILE A 238      18.904 -22.899  29.334  1.00  2.820          C  
ATOM   3980  CG1 ILE A 238      20.176 -22.091  28.881  1.00  2.820          C  
ATOM   3981  CG2 ILE A 238      19.053 -24.409  29.056  1.00  2.820          C  
ATOM   3982  CD1 ILE A 238      21.427 -22.366  29.691  1.00  2.820          C  
ATOM   3983  H   ILE A 238      18.679 -22.941  26.812  1.00  2.520          H  
ATOM   3984  HA  ILE A 238      16.804 -22.977  28.939  1.00  2.380          H  
ATOM   3985  HB  ILE A 238      18.778 -22.737  30.404  1.00  3.380          H  
ATOM   3986 1HG1 ILE A 238      20.387 -22.313  27.840  1.00  3.380          H  
ATOM   3987 2HG1 ILE A 238      19.972 -21.026  28.973  1.00  3.380          H  
ATOM   3988 1HG2 ILE A 238      19.909 -24.812  29.587  1.00  3.380          H  
ATOM   3989 2HG2 ILE A 238      18.153 -24.920  29.396  1.00  3.380          H  
ATOM   3990 3HG2 ILE A 238      19.181 -24.583  27.991  1.00  3.380          H  
ATOM   3991 1HD1 ILE A 238      22.241 -21.750  29.309  1.00  3.380          H  
ATOM   3992 2HD1 ILE A 238      21.240 -22.113  30.736  1.00  3.380          H  
ATOM   3993 3HD1 ILE A 238      21.710 -23.410  29.618  1.00  3.380          H  
ATOM   3994  N   SER A 239      17.630 -20.030  27.970  1.00  2.140          N  
ATOM   3995  CA  SER A 239      17.377 -18.619  28.147  1.00  2.340          C  
ATOM   3996  C   SER A 239      16.044 -18.133  27.581  1.00  1.920          C  
ATOM   3997  O   SER A 239      15.687 -16.976  27.794  1.00  2.150          O  
ATOM   3998  CB  SER A 239      18.483 -17.811  27.488  1.00  3.200          C  
ATOM   3999  OG  SER A 239      19.726 -18.027  28.106  1.00  3.200          O  
ATOM   4000  H   SER A 239      18.033 -20.342  27.080  1.00  2.570          H  
ATOM   4001  HA  SER A 239      17.384 -18.409  29.216  1.00  2.810          H  
ATOM   4002 1HB  SER A 239      18.547 -18.093  26.433  1.00  3.840          H  
ATOM   4003 2HB  SER A 239      18.231 -16.750  27.525  1.00  3.840          H  
ATOM   4004  HG  SER A 239      20.346 -17.454  27.652  1.00  3.840          H  
ATOM   4005  N   PHE A 240      15.255 -18.977  26.902  1.00  1.600          N  
ATOM   4006  CA  PHE A 240      14.075 -18.439  26.198  1.00  1.570          C  
ATOM   4007  C   PHE A 240      12.848 -18.284  27.104  1.00  1.610          C  
ATOM   4008  O   PHE A 240      11.782 -18.826  26.832  1.00  1.820          O  
ATOM   4009  CB  PHE A 240      13.691 -19.384  25.046  1.00  2.210          C  
ATOM   4010  CG  PHE A 240      14.727 -19.632  23.985  1.00  2.210          C  
ATOM   4011  CD1 PHE A 240      15.856 -18.866  23.844  1.00  2.210          C  
ATOM   4012  CD2 PHE A 240      14.561 -20.682  23.106  1.00  2.210          C  
ATOM   4013  CE1 PHE A 240      16.755 -19.149  22.877  1.00  2.210          C  
ATOM   4014  CE2 PHE A 240      15.504 -20.946  22.134  1.00  2.210          C  
ATOM   4015  CZ  PHE A 240      16.590 -20.176  22.030  1.00  2.210          C  
ATOM   4016  H   PHE A 240      15.498 -19.970  26.818  1.00  1.920          H  
ATOM   4017  HA  PHE A 240      14.318 -17.452  25.801  1.00  1.880          H  
ATOM   4018 1HB  PHE A 240      13.448 -20.338  25.456  1.00  2.650          H  
ATOM   4019 2HB  PHE A 240      12.800 -18.996  24.555  1.00  2.650          H  
ATOM   4020  HD1 PHE A 240      16.043 -18.020  24.502  1.00  2.650          H  
ATOM   4021  HD2 PHE A 240      13.690 -21.312  23.192  1.00  2.650          H  
ATOM   4022  HE1 PHE A 240      17.596 -18.544  22.789  1.00  2.650          H  
ATOM   4023  HE2 PHE A 240      15.391 -21.778  21.459  1.00  2.650          H  
ATOM   4024  HZ  PHE A 240      17.331 -20.382  21.263  1.00  2.650          H  
ATOM   4025  N   ASN A 241      12.974 -17.448  28.118  1.00  1.980          N  
ATOM   4026  CA  ASN A 241      11.919 -17.252  29.112  1.00  2.290          C  
ATOM   4027  C   ASN A 241      10.844 -16.248  28.658  1.00  2.280          C  
ATOM   4028  O   ASN A 241      10.898 -15.710  27.547  1.00  2.570          O  
ATOM   4029  CB  ASN A 241      12.555 -16.896  30.452  1.00  3.080          C  
ATOM   4030  CG  ASN A 241      13.235 -15.559  30.489  1.00  3.080          C  
ATOM   4031  OD1 ASN A 241      12.765 -14.570  29.891  1.00  3.080          O  
ATOM   4032  ND2 ASN A 241      14.356 -15.506  31.181  1.00  3.080          N  
ATOM   4033  H   ASN A 241      13.885 -16.997  28.207  1.00  2.380          H  
ATOM   4034  HA  ASN A 241      11.408 -18.208  29.248  1.00  2.750          H  
ATOM   4035 1HB  ASN A 241      11.805 -16.926  31.232  1.00  3.700          H  
ATOM   4036 2HB  ASN A 241      13.295 -17.660  30.698  1.00  3.700          H  
ATOM   4037 1HD2 ASN A 241      14.869 -14.647  31.247  1.00  3.700          H  
ATOM   4038 2HD2 ASN A 241      14.702 -16.326  31.645  1.00  3.700          H  
ATOM   4039  N   GLN A 242       9.878 -15.953  29.538  1.00  2.360          N  
ATOM   4040  CA  GLN A 242       8.740 -15.084  29.203  1.00  2.610          C  
ATOM   4041  C   GLN A 242       9.090 -13.629  28.842  1.00  2.300          C  
ATOM   4042  O   GLN A 242       8.220 -12.884  28.389  1.00  2.650          O  
ATOM   4043  CB  GLN A 242       7.693 -15.106  30.331  1.00  3.550          C  
ATOM   4044  CG  GLN A 242       8.113 -14.449  31.638  1.00  3.550          C  
ATOM   4045  CD  GLN A 242       8.836 -15.381  32.565  1.00  3.550          C  
ATOM   4046  OE1 GLN A 242       9.515 -16.317  32.122  1.00  3.550          O  
ATOM   4047  NE2 GLN A 242       8.709 -15.139  33.858  1.00  3.550          N  
ATOM   4048  H   GLN A 242       9.896 -16.392  30.459  1.00  2.830          H  
ATOM   4049  HA  GLN A 242       8.264 -15.514  28.323  1.00  3.130          H  
ATOM   4050 1HB  GLN A 242       6.789 -14.602  29.988  1.00  4.260          H  
ATOM   4051 2HB  GLN A 242       7.421 -16.138  30.550  1.00  4.260          H  
ATOM   4052 1HG  GLN A 242       8.751 -13.626  31.434  1.00  4.260          H  
ATOM   4053 2HG  GLN A 242       7.217 -14.098  32.147  1.00  4.260          H  
ATOM   4054 1HE2 GLN A 242       9.170 -15.727  34.526  1.00  4.260          H  
ATOM   4055 2HE2 GLN A 242       8.152 -14.370  34.174  1.00  4.260          H  
ATOM   4056  N   ILE A 243      10.321 -13.201  29.109  1.00  1.850          N  
ATOM   4057  CA  ILE A 243      10.769 -11.861  28.747  1.00  1.770          C  
ATOM   4058  C   ILE A 243      11.713 -11.969  27.563  1.00  1.530          C  
ATOM   4059  O   ILE A 243      11.543 -11.304  26.528  1.00  2.170          O  
ATOM   4060  CB  ILE A 243      11.488 -11.141  29.907  1.00  2.510          C  
ATOM   4061  CG1 ILE A 243      10.498 -10.947  31.071  1.00  2.510          C  
ATOM   4062  CG2 ILE A 243      12.074  -9.788  29.403  1.00  2.510          C  
ATOM   4063  CD1 ILE A 243      11.111 -10.480  32.368  1.00  2.510          C  
ATOM   4064  H   ILE A 243      10.991 -13.861  29.501  1.00  2.220          H  
ATOM   4065  HA  ILE A 243       9.907 -11.266  28.446  1.00  2.120          H  
ATOM   4066  HB  ILE A 243      12.298 -11.769  30.277  1.00  3.010          H  
ATOM   4067 1HG1 ILE A 243       9.738 -10.231  30.764  1.00  3.010          H  
ATOM   4068 2HG1 ILE A 243      10.022 -11.879  31.261  1.00  3.010          H  
ATOM   4069 1HG2 ILE A 243      12.590  -9.279  30.207  1.00  3.010          H  
ATOM   4070 2HG2 ILE A 243      12.784  -9.956  28.594  1.00  3.010          H  
ATOM   4071 3HG2 ILE A 243      11.261  -9.157  29.038  1.00  3.010          H  
ATOM   4072 1HD1 ILE A 243      10.327 -10.391  33.120  1.00  3.010          H  
ATOM   4073 2HD1 ILE A 243      11.852 -11.207  32.703  1.00  3.010          H  
ATOM   4074 3HD1 ILE A 243      11.586  -9.515  32.239  1.00  3.010          H  
ATOM   4075  N   ASP A 244      12.725 -12.816  27.719  1.00  1.240          N  
ATOM   4076  CA  ASP A 244      13.735 -12.948  26.705  1.00  1.760          C  
ATOM   4077  C   ASP A 244      13.162 -13.471  25.397  1.00  1.370          C  
ATOM   4078  O   ASP A 244      13.729 -13.188  24.363  1.00  1.400          O  
ATOM   4079  CB  ASP A 244      14.928 -13.792  27.134  1.00  2.260          C  
ATOM   4080  CG  ASP A 244      16.201 -13.455  26.249  1.00  2.260          C  
ATOM   4081  OD1 ASP A 244      16.710 -12.331  26.373  1.00  2.260          O  
ATOM   4082  OD2 ASP A 244      16.603 -14.282  25.450  1.00  2.260          O  
ATOM   4083  H   ASP A 244      12.813 -13.349  28.576  1.00  1.490          H  
ATOM   4084  HA  ASP A 244      14.125 -11.956  26.517  1.00  2.110          H  
ATOM   4085 1HB  ASP A 244      15.153 -13.617  28.184  1.00  2.710          H  
ATOM   4086 2HB  ASP A 244      14.683 -14.846  27.018  1.00  2.710          H  
ATOM   4087  N   SER A 245      12.034 -14.192  25.373  1.00  1.260          N  
ATOM   4088  CA  SER A 245      11.514 -14.641  24.082  1.00  1.300          C  
ATOM   4089  C   SER A 245      11.162 -13.441  23.160  1.00  1.140          C  
ATOM   4090  O   SER A 245      11.107 -13.576  21.926  1.00  1.300          O  
ATOM   4091  CB  SER A 245      10.294 -15.521  24.277  1.00  1.800          C  
ATOM   4092  OG  SER A 245       9.197 -14.778  24.729  1.00  1.800          O  
ATOM   4093  H   SER A 245      11.553 -14.495  26.226  1.00  1.510          H  
ATOM   4094  HA  SER A 245      12.281 -15.243  23.604  1.00  1.560          H  
ATOM   4095 1HB  SER A 245      10.044 -16.018  23.341  1.00  2.160          H  
ATOM   4096 2HB  SER A 245      10.531 -16.300  25.006  1.00  2.160          H  
ATOM   4097  HG  SER A 245       8.552 -15.420  25.032  1.00  2.160          H  
ATOM   4098  N   ASN A 246      10.957 -12.244  23.739  1.00  1.000          N  
ATOM   4099  CA  ASN A 246      10.673 -11.071  22.927  1.00  1.010          C  
ATOM   4100  C   ASN A 246      12.019 -10.573  22.413  1.00  0.850          C  
ATOM   4101  O   ASN A 246      12.185 -10.230  21.234  1.00  0.860          O  
ATOM   4102  CB  ASN A 246       9.994  -9.998  23.751  1.00  1.410          C  
ATOM   4103  CG  ASN A 246       8.613 -10.379  24.176  1.00  1.410          C  
ATOM   4104  OD1 ASN A 246       7.968 -11.259  23.601  1.00  1.410          O  
ATOM   4105  ND2 ASN A 246       8.139  -9.726  25.202  1.00  1.410          N  
ATOM   4106  H   ASN A 246      11.014 -12.147  24.756  1.00  1.200          H  
ATOM   4107  HA  ASN A 246      10.051 -11.349  22.076  1.00  1.210          H  
ATOM   4108 1HB  ASN A 246      10.591  -9.793  24.641  1.00  1.690          H  
ATOM   4109 2HB  ASN A 246       9.944  -9.076  23.174  1.00  1.690          H  
ATOM   4110 1HD2 ASN A 246       7.225  -9.940  25.545  1.00  1.690          H  
ATOM   4111 2HD2 ASN A 246       8.691  -9.025  25.651  1.00  1.690          H  
ATOM   4112  N   ASN A 247      13.008 -10.593  23.318  1.00  0.820          N  
ATOM   4113  CA  ASN A 247      14.361 -10.152  22.981  1.00  0.840          C  
ATOM   4114  C   ASN A 247      14.949 -11.078  21.924  1.00  0.730          C  
ATOM   4115  O   ASN A 247      15.680 -10.636  21.046  1.00  0.740          O  
ATOM   4116  CB  ASN A 247      15.270 -10.196  24.188  1.00  1.170          C  
ATOM   4117  CG  ASN A 247      14.976  -9.187  25.240  1.00  1.170          C  
ATOM   4118  OD1 ASN A 247      14.350  -8.139  25.022  1.00  1.170          O  
ATOM   4119  ND2 ASN A 247      15.431  -9.508  26.428  1.00  1.170          N  
ATOM   4120  H   ASN A 247      12.764 -10.867  24.278  1.00  0.980          H  
ATOM   4121  HA  ASN A 247      14.323  -9.143  22.571  1.00  1.010          H  
ATOM   4122 1HB  ASN A 247      15.229 -11.178  24.625  1.00  1.400          H  
ATOM   4123 2HB  ASN A 247      16.298 -10.053  23.854  1.00  1.400          H  
ATOM   4124 1HD2 ASN A 247      15.282  -8.901  27.205  1.00  1.400          H  
ATOM   4125 2HD2 ASN A 247      15.942 -10.399  26.550  1.00  1.400          H  
ATOM   4126  N   LEU A 248      14.598 -12.354  22.014  1.00  0.680          N  
ATOM   4127  CA  LEU A 248      15.032 -13.429  21.158  1.00  0.620          C  
ATOM   4128  C   LEU A 248      14.538 -13.181  19.762  1.00  0.540          C  
ATOM   4129  O   LEU A 248      15.309 -13.225  18.810  1.00  0.530          O  
ATOM   4130  CB  LEU A 248      14.453 -14.738  21.676  1.00  0.890          C  
ATOM   4131  CG  LEU A 248      14.787 -16.024  20.970  1.00  0.890          C  
ATOM   4132  CD1 LEU A 248      16.295 -16.300  21.067  1.00  0.890          C  
ATOM   4133  CD2 LEU A 248      13.911 -17.111  21.601  1.00  0.890          C  
ATOM   4134  H   LEU A 248      14.023 -12.610  22.800  1.00  0.820          H  
ATOM   4135  HA  LEU A 248      16.114 -13.458  21.171  1.00  0.740          H  
ATOM   4136 1HB  LEU A 248      14.759 -14.847  22.719  1.00  1.070          H  
ATOM   4137 2HB  LEU A 248      13.384 -14.645  21.646  1.00  1.070          H  
ATOM   4138  HG  LEU A 248      14.564 -15.948  19.933  1.00  1.070          H  
ATOM   4139 1HD1 LEU A 248      16.533 -17.225  20.564  1.00  1.070          H  
ATOM   4140 2HD1 LEU A 248      16.860 -15.501  20.607  1.00  1.070          H  
ATOM   4141 3HD1 LEU A 248      16.576 -16.373  22.113  1.00  1.070          H  
ATOM   4142 1HD2 LEU A 248      14.094 -18.068  21.140  1.00  1.070          H  
ATOM   4143 2HD2 LEU A 248      14.129 -17.169  22.652  1.00  1.070          H  
ATOM   4144 3HD2 LEU A 248      12.863 -16.850  21.473  1.00  1.070          H  
ATOM   4145  N   ALA A 249      13.262 -12.819  19.607  1.00  0.570          N  
ATOM   4146  CA  ALA A 249      12.792 -12.531  18.264  1.00  0.600          C  
ATOM   4147  C   ALA A 249      13.674 -11.438  17.649  1.00  0.600          C  
ATOM   4148  O   ALA A 249      14.149 -11.585  16.516  1.00  0.610          O  
ATOM   4149  CB  ALA A 249      11.329 -12.103  18.310  1.00  0.830          C  
ATOM   4150  H   ALA A 249      12.613 -12.829  20.403  1.00  0.680          H  
ATOM   4151  HA  ALA A 249      12.891 -13.422  17.655  1.00  0.720          H  
ATOM   4152 1HB  ALA A 249      10.958 -11.888  17.325  1.00  0.990          H  
ATOM   4153 2HB  ALA A 249      10.732 -12.908  18.747  1.00  0.990          H  
ATOM   4154 3HB  ALA A 249      11.235 -11.207  18.925  1.00  0.990          H  
ATOM   4155  N   ASN A 250      14.013 -10.415  18.448  1.00  0.640          N  
ATOM   4156  CA  ASN A 250      14.887  -9.345  17.971  1.00  0.700          C  
ATOM   4157  C   ASN A 250      16.353  -9.780  17.780  1.00  0.630          C  
ATOM   4158  O   ASN A 250      17.019  -9.293  16.858  1.00  0.630          O  
ATOM   4159  CB  ASN A 250      14.811  -8.152  18.905  1.00  0.960          C  
ATOM   4160  CG  ASN A 250      13.525  -7.393  18.775  1.00  0.960          C  
ATOM   4161  OD1 ASN A 250      12.866  -7.417  17.731  1.00  0.960          O  
ATOM   4162  ND2 ASN A 250      13.147  -6.712  19.825  1.00  0.960          N  
ATOM   4163  H   ASN A 250      13.582 -10.355  19.381  1.00  0.770          H  
ATOM   4164  HA  ASN A 250      14.522  -9.032  16.994  1.00  0.840          H  
ATOM   4165 1HB  ASN A 250      14.910  -8.492  19.934  1.00  1.150          H  
ATOM   4166 2HB  ASN A 250      15.642  -7.480  18.702  1.00  1.150          H  
ATOM   4167 1HD2 ASN A 250      12.296  -6.188  19.798  1.00  1.150          H  
ATOM   4168 2HD2 ASN A 250      13.703  -6.718  20.657  1.00  1.150          H  
ATOM   4169  N   ASN A 251      16.856 -10.692  18.620  1.00  0.590          N  
ATOM   4170  CA  ASN A 251      18.245 -11.147  18.538  1.00  0.600          C  
ATOM   4171  C   ASN A 251      18.467 -12.045  17.335  1.00  0.560          C  
ATOM   4172  O   ASN A 251      19.455 -11.889  16.613  1.00  0.610          O  
ATOM   4173  CB  ASN A 251      18.650 -11.901  19.794  1.00  0.840          C  
ATOM   4174  CG  ASN A 251      18.805 -11.015  21.007  1.00  0.840          C  
ATOM   4175  OD1 ASN A 251      18.984  -9.794  20.901  1.00  0.840          O  
ATOM   4176  ND2 ASN A 251      18.742 -11.615  22.174  1.00  0.840          N  
ATOM   4177  H   ASN A 251      16.264 -11.005  19.388  1.00  0.710          H  
ATOM   4178  HA  ASN A 251      18.888 -10.275  18.426  1.00  0.720          H  
ATOM   4179 1HB  ASN A 251      17.904 -12.656  20.003  1.00  1.000          H  
ATOM   4180 2HB  ASN A 251      19.591 -12.420  19.614  1.00  1.000          H  
ATOM   4181 1HD2 ASN A 251      18.835 -11.089  23.019  1.00  1.000          H  
ATOM   4182 2HD2 ASN A 251      18.605 -12.603  22.249  1.00  1.000          H  
ATOM   4183  N   ILE A 252      17.541 -12.969  17.098  1.00  0.510          N  
ATOM   4184  CA  ILE A 252      17.665 -13.893  15.989  1.00  0.540          C  
ATOM   4185  C   ILE A 252      17.546 -13.069  14.717  1.00  0.510          C  
ATOM   4186  O   ILE A 252      18.341 -13.245  13.790  1.00  0.530          O  
ATOM   4187  CB  ILE A 252      16.618 -15.028  16.075  1.00  0.740          C  
ATOM   4188  CG1 ILE A 252      16.814 -15.876  17.391  1.00  0.740          C  
ATOM   4189  CG2 ILE A 252      16.713 -15.953  14.880  1.00  0.740          C  
ATOM   4190  CD1 ILE A 252      18.168 -16.593  17.572  1.00  0.740          C  
ATOM   4191  H   ILE A 252      16.742 -13.034  17.731  1.00  0.610          H  
ATOM   4192  HA  ILE A 252      18.660 -14.330  15.996  1.00  0.650          H  
ATOM   4193  HB  ILE A 252      15.620 -14.581  16.116  1.00  0.890          H  
ATOM   4194 1HG1 ILE A 252      16.682 -15.217  18.233  1.00  0.890          H  
ATOM   4195 2HG1 ILE A 252      16.034 -16.625  17.424  1.00  0.890          H  
ATOM   4196 1HG2 ILE A 252      15.963 -16.706  14.995  1.00  0.890          H  
ATOM   4197 2HG2 ILE A 252      16.554 -15.412  13.976  1.00  0.890          H  
ATOM   4198 3HG2 ILE A 252      17.675 -16.418  14.835  1.00  0.890          H  
ATOM   4199 1HD1 ILE A 252      18.141 -17.128  18.516  1.00  0.890          H  
ATOM   4200 2HD1 ILE A 252      18.354 -17.299  16.778  1.00  0.890          H  
ATOM   4201 3HD1 ILE A 252      18.975 -15.871  17.595  1.00  0.890          H  
ATOM   4202  N   ARG A 253      16.577 -12.139  14.680  1.00  0.520          N  
ATOM   4203  CA  ARG A 253      16.423 -11.252  13.543  1.00  0.530          C  
ATOM   4204  C   ARG A 253      17.680 -10.440  13.306  1.00  0.470          C  
ATOM   4205  O   ARG A 253      18.091 -10.296  12.157  1.00  0.450          O  
ATOM   4206  CB  ARG A 253      15.253 -10.305  13.753  1.00  0.740          C  
ATOM   4207  CG  ARG A 253      14.880  -9.390  12.578  1.00  0.740          C  
ATOM   4208  CD  ARG A 253      15.423  -7.990  12.745  1.00  0.740          C  
ATOM   4209  NE  ARG A 253      14.988  -7.093  11.677  1.00  0.740          N  
ATOM   4210  CZ  ARG A 253      15.348  -5.792  11.562  1.00  0.740          C  
ATOM   4211  NH1 ARG A 253      16.150  -5.248  12.460  1.00  0.740          N  
ATOM   4212  NH2 ARG A 253      14.908  -5.039  10.559  1.00  0.740          N  
ATOM   4213  H   ARG A 253      15.894 -12.064  15.439  1.00  0.620          H  
ATOM   4214  HA  ARG A 253      16.232 -11.854  12.659  1.00  0.640          H  
ATOM   4215 1HB  ARG A 253      14.380 -10.861  14.021  1.00  0.890          H  
ATOM   4216 2HB  ARG A 253      15.477  -9.661  14.599  1.00  0.890          H  
ATOM   4217 1HG  ARG A 253      15.280  -9.799  11.648  1.00  0.890          H  
ATOM   4218 2HG  ARG A 253      13.800  -9.340  12.505  1.00  0.890          H  
ATOM   4219 1HD  ARG A 253      15.070  -7.588  13.695  1.00  0.890          H  
ATOM   4220 2HD  ARG A 253      16.507  -8.009  12.738  1.00  0.890          H  
ATOM   4221  HE  ARG A 253      14.336  -7.482  10.987  1.00  0.890          H  
ATOM   4222 1HH1 ARG A 253      16.502  -5.795  13.232  1.00  0.890          H  
ATOM   4223 2HH1 ARG A 253      16.416  -4.277  12.374  1.00  0.890          H  
ATOM   4224 1HH2 ARG A 253      14.311  -5.421   9.810  1.00  0.890          H  
ATOM   4225 2HH2 ARG A 253      15.188  -4.078  10.487  1.00  0.890          H  
ATOM   4226  N   SER A 254      18.293  -9.890  14.367  1.00  0.470          N  
ATOM   4227  CA  SER A 254      19.496  -9.081  14.221  1.00  0.460          C  
ATOM   4228  C   SER A 254      20.653  -9.875  13.623  1.00  0.440          C  
ATOM   4229  O   SER A 254      21.351  -9.370  12.744  1.00  0.450          O  
ATOM   4230  CB  SER A 254      19.919  -8.513  15.564  1.00  0.650          C  
ATOM   4231  OG  SER A 254      18.967  -7.607  16.054  1.00  0.650          O  
ATOM   4232  H   SER A 254      17.889  -9.984  15.301  1.00  0.560          H  
ATOM   4233  HA  SER A 254      19.267  -8.251  13.556  1.00  0.550          H  
ATOM   4234 1HB  SER A 254      20.055  -9.323  16.279  1.00  0.780          H  
ATOM   4235 2HB  SER A 254      20.878  -8.010  15.451  1.00  0.780          H  
ATOM   4236  HG  SER A 254      18.248  -8.153  16.431  1.00  0.780          H  
ATOM   4237  N   ILE A 255      20.831 -11.128  14.053  1.00  0.440          N  
ATOM   4238  CA  ILE A 255      21.913 -11.948  13.517  1.00  0.440          C  
ATOM   4239  C   ILE A 255      21.670 -12.204  12.026  1.00  0.400          C  
ATOM   4240  O   ILE A 255      22.596 -12.080  11.208  1.00  0.420          O  
ATOM   4241  CB  ILE A 255      22.048 -13.286  14.275  1.00  0.620          C  
ATOM   4242  CG1 ILE A 255      22.513 -13.019  15.744  1.00  0.620          C  
ATOM   4243  CG2 ILE A 255      23.106 -14.156  13.539  1.00  0.620          C  
ATOM   4244  CD1 ILE A 255      22.379 -14.232  16.696  1.00  0.620          C  
ATOM   4245  H   ILE A 255      20.242 -11.473  14.820  1.00  0.530          H  
ATOM   4246  HA  ILE A 255      22.847 -11.401  13.621  1.00  0.530          H  
ATOM   4247  HB  ILE A 255      21.084 -13.795  14.316  1.00  0.740          H  
ATOM   4248 1HG1 ILE A 255      23.555 -12.709  15.729  1.00  0.740          H  
ATOM   4249 2HG1 ILE A 255      21.920 -12.203  16.151  1.00  0.740          H  
ATOM   4250 1HG2 ILE A 255      23.241 -15.088  14.054  1.00  0.740          H  
ATOM   4251 2HG2 ILE A 255      22.787 -14.362  12.517  1.00  0.740          H  
ATOM   4252 3HG2 ILE A 255      24.057 -13.627  13.516  1.00  0.740          H  
ATOM   4253 1HD1 ILE A 255      22.717 -13.947  17.690  1.00  0.740          H  
ATOM   4254 2HD1 ILE A 255      21.331 -14.540  16.745  1.00  0.740          H  
ATOM   4255 3HD1 ILE A 255      22.983 -15.064  16.345  1.00  0.740          H  
ATOM   4256  N   ILE A 256      20.424 -12.554  11.677  1.00  0.370          N  
ATOM   4257  CA  ILE A 256      20.049 -12.816  10.296  1.00  0.320          C  
ATOM   4258  C   ILE A 256      20.260 -11.555   9.472  1.00  0.330          C  
ATOM   4259  O   ILE A 256      20.827 -11.637   8.384  1.00  0.350          O  
ATOM   4260  CB  ILE A 256      18.576 -13.283  10.202  1.00  0.470          C  
ATOM   4261  CG1 ILE A 256      18.468 -14.662  10.847  1.00  0.470          C  
ATOM   4262  CG2 ILE A 256      18.102 -13.346   8.724  1.00  0.470          C  
ATOM   4263  CD1 ILE A 256      17.088 -15.124  11.125  1.00  0.470          C  
ATOM   4264  H   ILE A 256      19.716 -12.655  12.414  1.00  0.440          H  
ATOM   4265  HA  ILE A 256      20.691 -13.602   9.902  1.00  0.380          H  
ATOM   4266  HB  ILE A 256      17.948 -12.594  10.762  1.00  0.560          H  
ATOM   4267 1HG1 ILE A 256      18.941 -15.380  10.188  1.00  0.560          H  
ATOM   4268 2HG1 ILE A 256      19.004 -14.645  11.778  1.00  0.560          H  
ATOM   4269 1HG2 ILE A 256      17.072 -13.670   8.669  1.00  0.560          H  
ATOM   4270 2HG2 ILE A 256      18.185 -12.374   8.258  1.00  0.560          H  
ATOM   4271 3HG2 ILE A 256      18.712 -14.036   8.202  1.00  0.560          H  
ATOM   4272 1HD1 ILE A 256      17.115 -16.103  11.584  1.00  0.560          H  
ATOM   4273 2HD1 ILE A 256      16.647 -14.421  11.804  1.00  0.560          H  
ATOM   4274 3HD1 ILE A 256      16.510 -15.183  10.219  1.00  0.560          H  
ATOM   4275  N   SER A 257      19.821 -10.403   9.994  1.00  0.320          N  
ATOM   4276  CA  SER A 257      19.942  -9.108   9.344  1.00  0.330          C  
ATOM   4277  C   SER A 257      21.387  -8.769   9.035  1.00  0.370          C  
ATOM   4278  O   SER A 257      21.690  -8.330   7.921  1.00  0.400          O  
ATOM   4279  CB  SER A 257      19.362  -8.019  10.221  1.00  0.460          C  
ATOM   4280  OG  SER A 257      19.485  -6.766   9.606  1.00  0.460          O  
ATOM   4281  H   SER A 257      19.341 -10.425  10.889  1.00  0.380          H  
ATOM   4282  HA  SER A 257      19.382  -9.140   8.414  1.00  0.400          H  
ATOM   4283 1HB  SER A 257      18.313  -8.233  10.430  1.00  0.550          H  
ATOM   4284 2HB  SER A 257      19.883  -8.006  11.168  1.00  0.550          H  
ATOM   4285  HG  SER A 257      19.183  -6.125  10.249  1.00  0.550          H  
ATOM   4286  N   ASP A 258      22.306  -8.964   9.988  1.00  0.390          N  
ATOM   4287  CA  ASP A 258      23.698  -8.666   9.684  1.00  0.430          C  
ATOM   4288  C   ASP A 258      24.246  -9.572   8.583  1.00  0.460          C  
ATOM   4289  O   ASP A 258      24.921  -9.095   7.665  1.00  0.480          O  
ATOM   4290  CB  ASP A 258      24.584  -8.819  10.920  1.00  0.590          C  
ATOM   4291  CG  ASP A 258      24.425  -7.711  11.968  1.00  0.590          C  
ATOM   4292  OD1 ASP A 258      23.841  -6.691  11.679  1.00  0.590          O  
ATOM   4293  OD2 ASP A 258      24.926  -7.896  13.052  1.00  0.590          O  
ATOM   4294  H   ASP A 258      22.023  -9.267  10.927  1.00  0.470          H  
ATOM   4295  HA  ASP A 258      23.758  -7.635   9.340  1.00  0.520          H  
ATOM   4296 1HB  ASP A 258      24.343  -9.775  11.401  1.00  0.700          H  
ATOM   4297 2HB  ASP A 258      25.627  -8.865  10.614  1.00  0.700          H  
ATOM   4298  N   ALA A 259      23.941 -10.881   8.639  1.00  0.480          N  
ATOM   4299  CA  ALA A 259      24.441 -11.792   7.606  1.00  0.540          C  
ATOM   4300  C   ALA A 259      23.881 -11.415   6.243  1.00  0.530          C  
ATOM   4301  O   ALA A 259      24.598 -11.359   5.234  1.00  0.560          O  
ATOM   4302  CB  ALA A 259      24.046 -13.212   7.945  1.00  0.730          C  
ATOM   4303  H   ALA A 259      23.390 -11.248   9.428  1.00  0.580          H  
ATOM   4304  HA  ALA A 259      25.525 -11.708   7.568  1.00  0.650          H  
ATOM   4305 1HB  ALA A 259      24.423 -13.884   7.192  1.00  0.880          H  
ATOM   4306 2HB  ALA A 259      24.465 -13.461   8.912  1.00  0.880          H  
ATOM   4307 3HB  ALA A 259      22.961 -13.293   7.990  1.00  0.880          H  
ATOM   4308  N   TYR A 260      22.594 -11.097   6.261  1.00  0.510          N  
ATOM   4309  CA  TYR A 260      21.811 -10.680   5.130  1.00  0.570          C  
ATOM   4310  C   TYR A 260      22.387  -9.446   4.492  1.00  0.590          C  
ATOM   4311  O   TYR A 260      22.610  -9.428   3.284  1.00  0.670          O  
ATOM   4312  CB  TYR A 260      20.385 -10.461   5.629  1.00  0.770          C  
ATOM   4313  CG  TYR A 260      19.462  -9.841   4.728  1.00  0.770          C  
ATOM   4314  CD1 TYR A 260      18.931 -10.547   3.703  1.00  0.770          C  
ATOM   4315  CD2 TYR A 260      19.104  -8.526   4.957  1.00  0.770          C  
ATOM   4316  CE1 TYR A 260      18.044  -9.951   2.889  1.00  0.770          C  
ATOM   4317  CE2 TYR A 260      18.208  -7.920   4.141  1.00  0.770          C  
ATOM   4318  CZ  TYR A 260      17.669  -8.622   3.107  1.00  0.770          C  
ATOM   4319  OH  TYR A 260      16.766  -8.016   2.279  1.00  0.770          O  
ATOM   4320  H   TYR A 260      22.091 -11.181   7.146  1.00  0.610          H  
ATOM   4321  HA  TYR A 260      21.822 -11.472   4.384  1.00  0.680          H  
ATOM   4322 1HB  TYR A 260      19.960 -11.412   5.933  1.00  0.930          H  
ATOM   4323 2HB  TYR A 260      20.424  -9.863   6.500  1.00  0.930          H  
ATOM   4324  HD1 TYR A 260      19.221 -11.590   3.536  1.00  0.930          H  
ATOM   4325  HD2 TYR A 260      19.542  -7.977   5.797  1.00  0.930          H  
ATOM   4326  HE1 TYR A 260      17.644 -10.522   2.082  1.00  0.930          H  
ATOM   4327  HE2 TYR A 260      17.923  -6.884   4.314  1.00  0.930          H  
ATOM   4328  HH  TYR A 260      16.740  -7.064   2.472  1.00  0.930          H  
ATOM   4329  N   THR A 261      22.646  -8.419   5.299  1.00  0.580          N  
ATOM   4330  CA  THR A 261      23.160  -7.152   4.823  1.00  0.690          C  
ATOM   4331  C   THR A 261      24.515  -7.326   4.159  1.00  0.690          C  
ATOM   4332  O   THR A 261      24.731  -6.865   3.037  1.00  0.750          O  
ATOM   4333  CB  THR A 261      23.294  -6.142   5.985  1.00  0.920          C  
ATOM   4334  OG1 THR A 261      22.007  -5.915   6.587  1.00  0.920          O  
ATOM   4335  CG2 THR A 261      23.833  -4.810   5.450  1.00  0.920          C  
ATOM   4336  H   THR A 261      22.434  -8.506   6.290  1.00  0.700          H  
ATOM   4337  HA  THR A 261      22.461  -6.753   4.092  1.00  0.830          H  
ATOM   4338  HB  THR A 261      23.976  -6.540   6.741  1.00  1.110          H  
ATOM   4339  HG1 THR A 261      21.739  -6.730   7.082  1.00  1.110          H  
ATOM   4340 1HG2 THR A 261      23.923  -4.102   6.270  1.00  1.110          H  
ATOM   4341 2HG2 THR A 261      24.814  -4.954   5.000  1.00  1.110          H  
ATOM   4342 3HG2 THR A 261      23.149  -4.414   4.703  1.00  1.110          H  
ATOM   4343  N   SER A 262      25.425  -8.054   4.819  1.00  0.670          N  
ATOM   4344  CA  SER A 262      26.775  -8.222   4.294  1.00  0.700          C  
ATOM   4345  C   SER A 262      26.768  -8.853   2.911  1.00  0.630          C  
ATOM   4346  O   SER A 262      27.539  -8.455   2.034  1.00  0.730          O  
ATOM   4347  CB  SER A 262      27.597  -9.101   5.226  1.00  0.970          C  
ATOM   4348  OG  SER A 262      27.827  -8.478   6.466  1.00  0.970          O  
ATOM   4349  H   SER A 262      25.203  -8.447   5.740  1.00  0.800          H  
ATOM   4350  HA  SER A 262      27.242  -7.236   4.226  1.00  0.840          H  
ATOM   4351 1HB  SER A 262      27.063 -10.042   5.387  1.00  1.160          H  
ATOM   4352 2HB  SER A 262      28.545  -9.341   4.752  1.00  1.160          H  
ATOM   4353  HG  SER A 262      28.327  -9.108   6.989  1.00  1.160          H  
ATOM   4354  N   GLU A 263      25.866  -9.809   2.707  1.00  0.550          N  
ATOM   4355  CA  GLU A 263      25.753 -10.523   1.447  1.00  0.510          C  
ATOM   4356  C   GLU A 263      24.813  -9.898   0.394  1.00  0.650          C  
ATOM   4357  O   GLU A 263      24.599 -10.498  -0.665  1.00  0.770          O  
ATOM   4358  CB  GLU A 263      25.362 -11.961   1.740  1.00  0.730          C  
ATOM   4359  CG  GLU A 263      26.413 -12.752   2.526  1.00  0.730          C  
ATOM   4360  CD  GLU A 263      27.666 -13.000   1.735  1.00  0.730          C  
ATOM   4361  OE1 GLU A 263      27.571 -13.075   0.522  1.00  0.730          O  
ATOM   4362  OE2 GLU A 263      28.708 -13.163   2.318  1.00  0.730          O  
ATOM   4363  H   GLU A 263      25.290 -10.116   3.499  1.00  0.660          H  
ATOM   4364  HA  GLU A 263      26.748 -10.547   1.002  1.00  0.610          H  
ATOM   4365 1HB  GLU A 263      24.422 -11.980   2.300  1.00  0.880          H  
ATOM   4366 2HB  GLU A 263      25.214 -12.480   0.803  1.00  0.880          H  
ATOM   4367 1HG  GLU A 263      26.667 -12.196   3.429  1.00  0.880          H  
ATOM   4368 2HG  GLU A 263      26.004 -13.691   2.828  1.00  0.880          H  
ATOM   4369  N   LYS A 264      24.228  -8.723   0.663  1.00  0.720          N  
ATOM   4370  CA  LYS A 264      23.379  -8.086  -0.341  1.00  0.930          C  
ATOM   4371  C   LYS A 264      24.296  -7.626  -1.471  1.00  0.980          C  
ATOM   4372  O   LYS A 264      25.430  -7.235  -1.201  1.00  1.200          O  
ATOM   4373  CB  LYS A 264      22.580  -6.874   0.212  1.00  1.220          C  
ATOM   4374  CG  LYS A 264      21.413  -7.187   1.163  1.00  1.220          C  
ATOM   4375  CD  LYS A 264      20.733  -5.903   1.710  1.00  1.220          C  
ATOM   4376  CE  LYS A 264      19.811  -5.211   0.677  1.00  1.220          C  
ATOM   4377  NZ  LYS A 264      19.101  -4.018   1.266  1.00  1.220          N  
ATOM   4378  H   LYS A 264      24.416  -8.248   1.552  1.00  0.860          H  
ATOM   4379  HA  LYS A 264      22.682  -8.833  -0.713  1.00  1.120          H  
ATOM   4380 1HB  LYS A 264      23.272  -6.253   0.791  1.00  1.460          H  
ATOM   4381 2HB  LYS A 264      22.222  -6.255  -0.595  1.00  1.460          H  
ATOM   4382 1HG  LYS A 264      20.676  -7.809   0.656  1.00  1.460          H  
ATOM   4383 2HG  LYS A 264      21.786  -7.725   1.985  1.00  1.460          H  
ATOM   4384 1HD  LYS A 264      20.144  -6.166   2.587  1.00  1.460          H  
ATOM   4385 2HD  LYS A 264      21.506  -5.197   2.020  1.00  1.460          H  
ATOM   4386 1HE  LYS A 264      20.399  -4.876  -0.172  1.00  1.460          H  
ATOM   4387 2HE  LYS A 264      19.061  -5.927   0.332  1.00  1.460          H  
ATOM   4388 1HZ  LYS A 264      18.499  -3.581   0.571  1.00  1.460          H  
ATOM   4389 2HZ  LYS A 264      18.531  -4.299   2.055  1.00  1.460          H  
ATOM   4390 3HZ  LYS A 264      19.785  -3.341   1.576  1.00  1.460          H  
ATOM   4391  N   PRO A 265      23.828  -7.561  -2.733  1.00  1.800          N  
ATOM   4392  CA  PRO A 265      24.593  -7.131  -3.905  1.00  1.970          C  
ATOM   4393  C   PRO A 265      25.131  -5.703  -3.787  1.00  1.940          C  
ATOM   4394  O   PRO A 265      26.055  -5.322  -4.503  1.00  2.150          O  
ATOM   4395  CB  PRO A 265      23.572  -7.274  -5.046  1.00  2.960          C  
ATOM   4396  CG  PRO A 265      22.212  -7.249  -4.373  1.00  2.960          C  
ATOM   4397  CD  PRO A 265      22.428  -7.950  -3.046  1.00  2.960          C  
ATOM   4398  HA  PRO A 265      25.428  -7.834  -4.051  1.00  2.360          H  
ATOM   4399 1HB  PRO A 265      23.702  -6.448  -5.764  1.00  3.550          H  
ATOM   4400 2HB  PRO A 265      23.759  -8.206  -5.600  1.00  3.550          H  
ATOM   4401 1HG  PRO A 265      21.861  -6.210  -4.259  1.00  3.550          H  
ATOM   4402 2HG  PRO A 265      21.471  -7.762  -5.008  1.00  3.550          H  
ATOM   4403 1HD  PRO A 265      21.698  -7.565  -2.335  1.00  3.550          H  
ATOM   4404 2HD  PRO A 265      22.356  -9.046  -3.160  1.00  3.550          H  
ATOM   4405  N   SER A 266      24.535  -4.909  -2.895  1.00  2.450          N  
ATOM   4406  CA  SER A 266      24.948  -3.542  -2.634  1.00  3.420          C  
ATOM   4407  C   SER A 266      26.254  -3.470  -1.837  1.00  3.440          C  
ATOM   4408  O   SER A 266      26.859  -2.401  -1.731  1.00  4.070          O  
ATOM   4409  CB  SER A 266      23.876  -2.838  -1.845  1.00  4.400          C  
ATOM   4410  OG  SER A 266      23.737  -3.444  -0.592  1.00  4.400          O  
ATOM   4411  H   SER A 266      23.769  -5.252  -2.340  1.00  2.940          H  
ATOM   4412  HA  SER A 266      25.093  -3.037  -3.588  1.00  4.100          H  
ATOM   4413 1HB  SER A 266      24.158  -1.793  -1.709  1.00  5.280          H  
ATOM   4414 2HB  SER A 266      22.931  -2.863  -2.380  1.00  5.280          H  
ATOM   4415  HG  SER A 266      23.403  -2.743   0.014  1.00  5.280          H  
ATOM   4416  N   ASN A 267      26.699  -4.615  -1.297  1.00  3.260          N  
ATOM   4417  CA  ASN A 267      27.901  -4.736  -0.478  1.00  3.880          C  
ATOM   4418  C   ASN A 267      27.916  -3.809   0.749  1.00  4.610          C  
ATOM   4419  O   ASN A 267      28.939  -3.183   1.036  1.00  5.160          O  
ATOM   4420  CB  ASN A 267      29.131  -4.486  -1.334  1.00  5.180          C  
ATOM   4421  CG  ASN A 267      29.264  -5.469  -2.473  1.00  5.180          C  
ATOM   4422  OD1 ASN A 267      29.050  -6.683  -2.338  1.00  5.180          O  
ATOM   4423  ND2 ASN A 267      29.628  -4.950  -3.620  1.00  5.180          N  
ATOM   4424  H   ASN A 267      26.166  -5.474  -1.448  1.00  3.910          H  
ATOM   4425  HA  ASN A 267      27.939  -5.760  -0.099  1.00  4.660          H  
ATOM   4426 1HB  ASN A 267      29.112  -3.477  -1.738  1.00  6.220          H  
ATOM   4427 2HB  ASN A 267      30.020  -4.566  -0.709  1.00  6.220          H  
ATOM   4428 1HD2 ASN A 267      29.735  -5.536  -4.423  1.00  6.220          H  
ATOM   4429 2HD2 ASN A 267      29.790  -3.966  -3.692  1.00  6.220          H  
ATOM   4430  N   ASP A 268      26.789  -3.718   1.459  1.00  4.980          N  
ATOM   4431  CA  ASP A 268      26.674  -2.883   2.652  1.00  6.040          C  
ATOM   4432  C   ASP A 268      27.185  -3.592   3.906  1.00  6.640          C  
ATOM   4433  O   ASP A 268      27.925  -4.570   3.823  1.00  6.750          O  
ATOM   4434  OXT ASP A 268      26.845  -3.182   5.017  1.00  9.060          O  
ATOM   4435  CB  ASP A 268      25.217  -2.462   2.868  1.00  7.520          C  
ATOM   4436  CG  ASP A 268      24.699  -1.421   1.854  1.00  7.520          C  
ATOM   4437  OD1 ASP A 268      25.367  -0.441   1.611  1.00  7.520          O  
ATOM   4438  OD2 ASP A 268      23.617  -1.629   1.323  1.00  7.520          O  
ATOM   4439  H   ASP A 268      25.983  -4.250   1.158  1.00  5.980          H  
ATOM   4440  HA  ASP A 268      27.275  -1.985   2.498  1.00  7.250          H  
ATOM   4441 1HB  ASP A 268      24.583  -3.347   2.802  1.00  9.020          H  
ATOM   4442 2HB  ASP A 268      25.102  -2.056   3.871  1.00  9.020          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 -1568.86 185.443 1080.34 -99.6446 37.808 57.7939 581.767 -611.991 -2.144 -13.9804 -503.901 -52.0553 -169.821 -45.247 -32.2203 -20.1803 0 27.4423 22.2725 160.51 185.944 -59.2888 40.327 -47.6917 44.4293 261.617 -541.333
MET:NtermProteinFull_1 -1.13998 0.01889 1.5869 -0.64377 0.13105 0.2381 0.1879 -0.66533 -0 -0 0.07803 1.17486 0 0 0 0 0 0.01831 0.00889 1.03532 0 0 0 0.60916 0 0.07499 2.71334
ASP_2 -3.92915 0.39601 5.35812 -0.22033 0.09765 0.69517 2.90791 -2.25494 -0 -0 -4.01015 -1.38474 0 0 -0.68308 0 0 -0.03189 0.002 0 2.14237 -0.70644 0 -2.3716 -0.14204 0.2713 -3.86383
LYS_3 -3.57797 0.23884 4.38799 -0.41601 0.06051 0.2234 2.1072 -1.95601 -0 -2e-05 -1.88053 0.06553 0 0 0 0 0 -0.07945 0.00415 1.36379 0 -0.02958 0 -1.5107 -0.3052 0.29404 -1.01
LEU_4 -4.58755 0.37321 4.55836 -0.68859 0.19687 0.26702 2.09232 -2.16613 -0 -0 -2.72765 0.05836 0 0 -0.68308 0 0 0.00246 0.03628 1.01104 0 -0.26846 0 0.18072 -0.30225 0.30124 -2.34582
PHE_5 -5.46355 0.40587 4.81144 -0.67686 0.09551 0.36858 2.35677 -2.44187 -0 -0 -2.37177 0.17687 0 0 0 0 0 0.23522 0.03666 0 2.28134 0.04353 0 1.0402 -0.08263 0.52788 1.3432
LYS_6 -5.93937 0.32723 6.76475 -0.29112 0.02119 0.1225 2.16608 -3.03301 -0 -0 -1.47507 -0.04015 0 0 0 0 0 0.03405 0.02354 1.7604 0 -0.00131 0 -1.5107 -0.13836 0.52865 -0.68069
THR_7 -5.13777 0.22554 6.43795 -0.20481 0.14154 0.07466 2.76631 -2.96839 -0 -0 -3.54745 -0.10976 0 0 0 0 0 0.01988 0.00512 0.07543 0 -0.02427 2.26629 -1.0874 -0.13417 0.35142 -0.84988
SER_8 -4.71053 0.20782 5.25404 -0.02698 0 0.06233 2.70583 -2.57892 -0.01496 -0.08566 -1.96877 -0.611 0 0 0 0 0 0.03994 0.00223 0.68028 0 0.34617 0.60212 -0.77834 0.17667 0.21022 -0.48752
PHE_9 -6.65703 0.52885 4.75452 -0.78245 0.04181 0.22153 2.4598 -2.68016 -0.00909 -0.06231 -2.11144 -0.1005 0 0 0 0 0 0.00488 0.04664 0 1.79941 -0.54971 0 1.0402 0.23037 0.24771 -1.57698
ARG_10 -6.36717 0.25061 7.0617 -0.79214 0.10114 0.50987 2.42366 -3.1647 -0 -2e-05 -2.20322 0.42367 0 0 0 0 0 -0.01376 0.05121 1.46547 0 -0.02793 0 -1.2888 0.01324 0.33078 -1.2264
PHE_11 -5.76557 0.47998 4.70434 -1.08278 0.14939 0.46737 2.49107 -2.50892 -0 -0 -2.99487 0.05037 0 0 0 0 0 0.10845 0.07036 0 1.757 -0.42299 0 1.0402 -0.05217 0.47202 -1.03676
ILE_12 -6.24924 0.40399 5.19196 -0.5117 0.41248 0.10566 2.60525 -2.71824 -0 -0 -2.58592 -0.07668 0 0 0 0 0 -0.05183 0.01107 0.54329 0 -0.4305 0 0.73287 0.05478 0.56951 -1.99325
ILE_13 -8.34133 0.8182 4.73694 -0.52541 0.38574 0.10659 2.64732 -2.87104 -0.01496 -0.08566 -1.96852 -0.02503 0 0 0 0 0 -0.07195 0.01518 0.51157 0 -0.47833 0 0.73287 0.04048 0.65411 -3.73323
ARG_14 -6.71113 0.27416 6.41158 -0.97304 0.41888 0.82852 2.71299 -2.97658 -0.0237 -0.20029 -2.74241 -0.02573 0 0 0 -0.55401 0 0.08614 0.07351 2.81774 0 -0.10994 0 -1.2888 -0.18173 0.58664 -1.5772
PHE_15 -7.31786 0.60599 4.72167 -0.97318 0.06425 0.32327 2.84105 -2.78934 -0 -0 -3.21818 -0.03785 0 0 0 0 0 0.00204 0.1802 0 1.78861 -0.48463 0 1.0402 -0.17836 0.30704 -3.12509
LEU_16 -6.12503 0.39066 4.92651 -0.48694 0.24094 0.11623 2.61653 -2.71269 -0 -0 -2.05955 0.23274 0 0 0 0 0 0.02508 0.00262 0.29443 0 -0.2961 0 0.18072 -0.14301 0.33137 -2.4655
GLN_17 -5.80168 0.29051 6.23273 -0.24571 0.03091 0.17813 2.89836 -2.91735 -0.03086 -0.23795 -3.15126 -0.44095 0 0 -0.63605 -0.55401 0 0.05774 0.0736 0 2.77238 0.00432 0 -0.18838 -0.24602 0.38586 -1.52567
ILE_18 -5.47251 0.46902 5.27714 -0.50447 0.38487 0.10229 2.52491 -2.52436 -0 -0 -2.16054 0.00124 0 0 0 0 0 -0.06734 0.01372 0.61012 0 -0.45939 0 0.73287 -0.06751 0.32803 -0.81191
LEU_19 -5.17809 0.67449 3.76841 -0.68719 0.21076 0.27044 2.18595 -2.13137 -0 -0 -1.70572 0.04391 0 0 0 0 0 -0.06256 0.02754 1.02342 0 -0.21552 0 0.18072 -0.09583 0.34426 -1.34638
SER_20 -5.5524 0.30701 6.06418 -0.04158 0.00014 0.06002 3.81627 -2.88696 -0 -0 -4.76121 -0.48722 0 0 -0.63605 -0.7702 0 -0.01886 0.41117 0.17998 0 -0.26073 1.93431 -0.77834 -0.43544 0.54962 -3.3063
LEU_21 -4.92791 1.15294 4.832 -0.68665 0.23333 0.27949 2.88839 -2.39639 -0 -0 -2.24149 0.14558 0 0 0 0 0 0.31064 0.03886 0.71743 0 -0.17256 0 0.18072 1.27871 1.77141 3.40452
PRO_22 -3.93184 0.9857 2.50146 -0.07801 0 0.04739 0.61791 -1.04881 -0 -0 -0.3668 0.60394 0 0 0 0 0 -0.18319 0.02474 0.43553 0 -0.56716 0 -2.4119 1.45727 1.62337 -0.29039
VAL_23 -6.24933 0.91026 3.49539 -0.2745 0.18618 0.05095 2.06986 -2.25687 -0 -0 -0.73179 -0.00355 0 0 0 0 0 0.0195 0.02983 0.01262 0 -0.47362 0 1.9342 0.12599 0.38075 -0.77412
VAL_24 -7.38464 0.80786 2.74337 -0.3759 0.25543 0.09892 2.22376 -2.30413 -0 -0 -0.14735 -0.20752 0 0 0 0 0 -0.05533 0.33767 0.79417 0 0.17075 0 1.9342 0.16343 0.65433 -0.29097
PHE_25 -5.00219 0.9232 3.32286 -1.01638 0.06476 0.39833 1.96507 -1.91833 -0 -0 -0.57754 0.04509 0 0 0 0 0 0.2219 0.01323 0 1.74132 -0.47295 0 1.0402 5.60868 1.96421 8.32147
PRO_26 -5.5998 0.76432 3.7807 -0.08619 0.00018 0.05366 1.83139 -1.72865 -0.03033 -0.15554 -2.08168 0.75765 0 0 0 0 0 0.22606 0.00585 0.32618 0 0.6515 0 -2.4119 5.90529 1.8558 4.0645
TYR_27 -7.11818 1.7979 3.29214 -0.51352 0.13157 0.19048 2.44803 -2.40279 -0 -0 -0.67828 -0.01886 0 0 0 0 0 0.00272 0.08828 0 2.83403 0.00566 1e-05 1.2797 -0.01317 1.01328 2.33898
PHE_28 -10.9005 2.4144 1.76992 -0.77505 0.12545 0.5029 2.07142 -2.49251 -0 -0 -1.42142 0.06138 0 0 0 0 0 0.22763 0.29271 0 1.85492 0.07536 0 1.0402 1.01522 1.21855 -2.91938
LEU_29 -5.91694 1.08643 4.66637 -0.59854 0.16353 0.15948 2.68963 -2.58037 -0 -0 -2.15596 0.17501 0 0 0 0 0 0.03697 0.03502 0.60544 0 -0.16865 0 0.18072 1.6199 1.03906 1.03711
LEU_30 -4.07802 0.10324 4.0667 -0.47867 0.21446 0.10532 2.0796 -2.04531 -0 -0 -1.95952 0.21615 0 0 0 0 0 -0.04744 0.07255 0.36641 0 -0.27821 0 0.18072 0.28425 0.6939 -0.50386
SER_31 -5.14799 0.62934 4.25417 -0.02436 0 0.02333 2.19547 -2.3932 -0.03033 -0.15554 -1.08924 -0.28589 0 0 0 0 0 -0.01614 0.01934 0.47379 0 0.32662 0.65593 -0.77834 -0.01721 0.81168 -0.54857
PHE_32 -10.7768 1.85764 2.90718 -0.50238 0.05104 0.21447 2.92723 -2.81504 -0 -0 -2.11145 -0.09013 0 0 0 0 0 0.16731 0.00573 0 2.52767 0.01991 0 1.0402 0.10355 1.08356 -3.39028
LEU_33 -5.59608 0.46405 4.8955 -0.46053 0.18743 0.10268 2.57596 -2.64279 -0 -0 -2.07756 0.18669 0 0 0 0 0 0.11329 0.05382 0.40633 0 -0.26499 0 0.18072 -0.1432 0.69087 -1.32779
ALA_34 -4.74784 0.3328 4.73113 -0.02297 0 0 3.04611 -2.71025 -0 -0 -2.1226 -0.36298 0 0 0 0 0 -0.03762 0 0 0 -0.28572 0 1.8394 -0.38691 0.34101 -0.38644
CYS_35 -7.77635 0.82196 5.31425 -0.04953 0 0.01655 3.20552 -2.80427 -0 -0 -3.92124 -0.02223 0 0 0 0 0 0.06762 0.01094 0.28109 0 0.26179 0 3.6196 -0.11376 0.32058 -0.76747
LEU_36 -6.76582 0.62347 4.75976 -0.45152 0.13318 0.10244 2.59451 -2.76953 -0 -0 -1.88335 0.1972 0 0 0 0 0 0.01896 0.26657 0.39308 0 -0.26764 0 0.18072 0.01138 0.37802 -2.47859
ILE_37 -5.35643 0.26472 5.21813 -0.49651 0.34946 0.09926 2.70816 -2.72003 -0 -0 -2.21604 0.08898 0 0 0 0 0 -0.0622 0.048 0.48065 0 -0.46777 0 0.73287 -0.0805 0.32749 -1.08175
THR_38 -6.78367 0.73083 6.48816 -0.12046 0.04406 0.04951 3.59276 -3.38641 -0.00438 -0.04148 -2.42049 -0.68186 0 0 0 0 0 0.03908 0.02778 0.57218 0 0.11022 2.42475 -1.0874 0.02887 0.44512 0.02717
SER_39 -4.79417 0.18267 5.57775 -0.03186 0.0001 0.02268 2.39464 -2.62712 -0.02622 -0.16751 -2.36012 -0.07881 0 0 0 0 0 0.18817 0.03134 0.58223 0 0.26024 1.88905 -0.77834 -0.10277 0.45542 0.61739
LYS_40 -4.39533 0.37742 6.47492 -0.72087 0.2248 0.52624 2.87988 -2.71169 -0 -0 -3.33458 -0.03645 0 0 0 -0.72854 0 -0.02512 0.03133 2.55512 0 -0.0831 0 -1.5107 -0.1192 0.34638 -0.24949
ASN_41 -4.13684 0.30502 4.56615 -0.17395 0.02554 0.25966 2.26503 -2.28349 -0 -0 -1.20541 -0.3251 0 0 0 0 0 -0.07763 0.01545 0 1.49962 0.11933 0 -0.93687 -0.09235 0.44882 0.27297
TYR_42 -9.60208 1.48317 4.80055 -0.57047 0.25813 0.28447 2.76679 -2.94447 -0.0131 -0.13182 -2.57311 -0.3589 0 0 0 0 0 0.08441 0.00584 0 3.11907 0.25311 0.00234 1.2797 0.11117 0.58417 -1.16101
GLU_43 -3.47719 0.38417 5.53988 -0.21903 0.01922 0.30238 2.56194 -2.22155 -0 -0 -2.55939 -0.59275 0 0 0 -0.72854 0 -0.08096 0.06465 0 3.24922 -0.2745 0 -2.7348 -0.17464 0.47106 -0.47084
SER_44 -2.01533 0.30091 2.37976 -0.0325 0.00155 0.05741 1.0911 -1.12426 -0 -0 -0.34807 -0.94694 0 0 0 0 0 -0.05165 0.01574 0.2563 0 -0.31809 0.60982 -0.77834 -0.66968 0.21231 -1.35996
LEU_45 -5.20672 0.92955 2.87687 -0.47439 0.32017 0.08522 1.57212 -1.59436 -0.00059 -0.00219 -0.4001 0.2973 0 0 0 0 0 0.15738 0.00624 0.38358 0 -0.28014 0 0.18072 -0.38662 1.02396 -0.512
PRO_46 -2.44928 0.48472 2.50072 -0.11644 0.00316 0.08419 1.37109 -1.03642 -0 -0 -1.63091 0.25858 0 0 0 0 0 -0.0476 0.00116 0.09674 0 -0.98277 0 -2.4119 -0.32997 1.29252 -2.91242
TYR_47 -2.71191 0.32909 2.22375 -0.9871 0.05986 0.35916 0.76499 -1.14465 -0.00554 -0.10748 0.03063 -0.25851 0 0 0 0 0 -0.0011 0.00454 0 1.96887 -0.27048 0.01147 1.2797 1.12087 0.92058 3.58675
ASN_48 -3.85191 0.50497 2.87015 -0.19829 0.05542 0.32165 1.09223 -1.46268 -0.00554 -0.10748 -0.60974 -0.45741 0 0 0 0 0 -0.06786 0.07966 0 1.97121 -0.26655 0 -0.93687 1.02654 0.72979 0.6873
TYR_49 -8.02194 1.31785 3.78421 -0.95385 0.0524 0.37678 2.82676 -2.23843 -0.02543 -0.19588 -2.58485 -0.25021 0 0 0 0 0 -0.01114 0.00582 0 1.89854 -0.15687 0.02266 1.2797 5.38253 1.51131 4.01996
PRO_50 -7.04448 1.61662 4.61573 -0.06325 0 0.041 2.05287 -1.99742 -9e-05 -0.00284 -2.05062 0.57585 0 0 0 0 0 0.82943 0.08476 0.10942 0 0.13579 0 -2.4119 11.7517 2.9758 11.2184
PRO_51 -6.32888 1.83916 4.53423 -0.06409 0 0.04223 1.94696 -2.00214 -0.01222 -0.09334 -1.87093 0.66159 0 0 0 0 0 0.00018 0.02779 0.06462 0 0.80932 0 -2.4119 7.37487 1.96693 6.48436
GLU_52 -4.72617 0.34011 5.89715 -0.33116 0.08277 0.37258 2.52594 -2.47953 -0 -0 -3.51736 -0.54846 0 0 0 0 0 -0.00275 0.00654 0 2.85504 -0.08008 0 -2.7348 1.77919 0.44269 -0.1183
ILE_53 -8.47099 1.26087 4.71982 -0.73628 0.45142 0.27068 2.90633 -2.80033 -0 -0 -2.36544 0.50055 0 0 0 0 0 -0.03227 0.00154 1.1676 0 -0.27499 0 0.73287 0.38259 0.79189 -1.49412
ARG_54 -8.86643 0.87515 8.34927 -0.65626 0.09399 0.42126 4.17427 -3.73638 -0.04342 -0.2724 -4.89246 0.82366 0 0 0 -0.74655 0 0.01708 0.28567 2.80017 0 -0.18052 0 -1.2888 -0.28602 1.0661 -2.06261
PHE_55 -10.2988 1.34582 4.94688 -0.54254 0.01329 0.21936 2.93893 -3.29385 -0 -0 -2.95536 -0.02491 0 0 0 0 0 0.08052 0.18039 0 2.61963 -0.08391 0 1.0402 -0.24178 0.67941 -3.37676
LYS_56 -5.93169 0.32331 7.11087 -0.30104 0.02252 0.12939 2.84234 -2.99181 -0.01222 -0.09334 -3.50359 -0.02634 0 0 0 0 0 -0.04025 0.02462 1.74455 0 0.01573 0 -1.5107 -0.16839 0.44893 -1.9171
LYS_57 -6.94278 0.41609 6.19841 -0.33878 0.02904 0.15372 2.47735 -2.73698 -0 -0 -2.61931 0.2737 0 0 0 0 0 -0.01581 0.11857 2.52304 0 0.02809 0 -1.5107 -0.33676 0.34353 -1.93956
VAL_58 -8.05841 1.15483 3.39541 -0.32206 0.22861 0.07455 2.96133 -2.78632 -0 -0 -2.19516 -0.25007 0 0 0 0 0 -0.06106 0.00508 0.10008 0 -0.32484 0 1.9342 -0.19746 0.45733 -3.88395
TYR_59 -9.40599 0.8364 4.73846 -0.57465 0.43055 0.28282 3.8984 -3.28215 -0 -0 -3.61949 -0.404 0 0 -0.79629 0 0 0.22447 0.09583 0 3.49317 0.1904 0.00392 1.2797 -0.19933 0.76057 -2.04722
ARG_60 -5.21753 0.31984 5.99141 -0.44264 0.05229 0.21918 2.54692 -2.65758 -0 -0 -2.35223 0.33553 0 0 0 0 0 0.1406 0.13425 2.08138 0 -0.09756 0 -1.2888 -0.36414 0.63548 0.03641
LEU_61 -9.3985 1.21584 4.38641 -0.47924 0.31531 0.11649 3.07848 -2.9856 -0 -0 -2.40672 0.22819 0 0 0 0 0 0.24747 0.0369 0.29234 0 -0.31371 0 0.18072 -0.40281 0.50758 -5.38087
VAL_62 -8.29325 0.95952 3.84483 -0.31163 0.20208 0.07073 3.26272 -3.02202 -0 -0 -2.41239 -0.08003 0 0 0 0 0 -0.00904 0.07708 0.05294 0 -0.24692 0 1.9342 -0.19319 0.54082 -3.62357
SER_63 -4.29881 0.24359 5.09598 -0.02745 0 0.06413 2.48888 -2.42096 -0 -0 -2.14839 -0.60927 0 0 0 0 0 0.05994 0.00053 0.66816 0 0.3518 0.60066 -0.77834 0.1235 0.24756 -0.33851
MET_64 -7.57912 0.69593 4.44484 -0.37819 0.17946 0.0145 2.74517 -2.70711 -0 -0 -1.95053 0.03277 0 0 0 0 0 -0.03466 0.27149 1.07457 0 0.0407 0 0.60916 0.17318 0.41194 -1.95589
TRP_65 -9.34277 0.83843 4.56515 -1.02368 0.23626 0.62272 2.64494 -3.03346 -0 -0 -2.48985 -0.52343 0 0 0 0 0 -0.00553 0.3161 0 2.52945 -0.36856 0 1.6906 0.13581 0.53364 -2.67419
LEU_66 -9.70075 0.86241 4.42941 -0.4531 0.12815 0.09786 2.90519 -3.16478 -0 -0 -2.70338 0.20636 0 0 0 0 0 0.11154 0.21347 0.428 0 -0.24668 0 0.18072 -0.03448 0.47972 -6.26034
TYR_67 -3.95765 0.22488 4.5635 -0.9406 0.05692 0.32236 1.93984 -2.21501 -0 -0 -1.64084 -0.27744 0 0 0 0 0 0.05975 0.00793 0 1.73913 -0.3823 1e-05 1.2797 -0.06256 0.40686 1.12449
ILE_68 -7.28178 0.60442 2.26952 -0.50612 0.28765 0.10412 1.68309 -2.04169 -0 -0 -0.94589 0.01993 0 0 0 0 0 -0.026 0.0882 0.69295 0 -0.30401 0 0.73287 0.04209 0.36179 -4.21886
LYS_69 -5.94853 0.32449 6.09222 -0.54543 0.26511 0.35127 2.62331 -2.59578 -0.01625 -0.09998 -3.47212 -0.00329 0 0 -0.34401 -0.7702 0 -0.08171 0.2964 1.82952 0 -0.04214 0 -1.5107 -0.247 0.59161 -3.30321
GLY_70 -2.68394 0.09157 3.60833 -5e-05 0 0 1.6949 -1.71192 -0 -0 -1.4177 -0.37588 0 0 0 0 0 -0.18491 0 0 0 -1.21339 0 0.83697 -0.48827 0.556 -1.28828
ILE_71 -7.41816 0.58766 1.72578 -0.47557 0.31482 0.11392 1.42833 -1.81563 -4e-05 -0.0001 -1.37043 -0.03761 0 0 0 0 0 -0.00074 0.05661 0.36742 0 -0.60646 0 0.73287 -0.48603 0.38279 -6.50057
LYS_72 -5.06516 0.40889 4.7952 -0.37484 0.04164 0.18056 2.33778 -2.1677 -0.01408 -0.04694 -3.2668 0.05095 0 0 0 0 0 -0.02666 0.10757 1.84406 0 0.14004 0 -1.5107 -0.24785 0.34465 -2.4694
VAL_73 -6.43548 0.76476 0.09362 -0.27964 0.17779 0.06164 1.10641 -1.48226 -4e-05 -0.0001 -1.37755 -0.30225 0 0 -0.62459 0 0 -0.04 0.02109 0.21544 0 -0.7421 0 1.9342 -0.23199 0.32798 -6.81306
VAL_74 -5.51417 0.28707 3.26672 -0.30922 0.17822 0.06318 2.32832 -2.14746 -0.02048 -0.0937 -2.03929 -0.31333 0 0 0 0 0 0.04808 0.013 0.09574 0 -0.48279 0 1.9342 -0.3915 0.33476 -2.76268
THR_75 -5.35582 0.41194 3.21842 -0.21391 0.09843 0.08832 1.40682 -1.82301 -0.02068 -0.10031 -0.62979 -1.10843 0 0 0 0 0 0.05802 0.01083 0.74748 0 -0.02401 2.37061 -1.0874 -0.22381 0.3936 -1.78271
VAL_76 -5.47677 0.46122 3.61653 -0.28346 0.23853 0.06324 2.1516 -2.12327 -0.00069 -0.00293 -1.69825 -0.32007 0 0 0 0 0 0.02859 2e-05 0.21486 0 -0.73781 0 1.9342 -0.24087 0.37617 -1.79916
ASN_77 -4.36498 0.53253 4.03042 -0.19684 0.05872 0.33506 1.76669 -1.93841 -0.01428 -0.05355 -0.60264 -1.0082 0 0 0 0 0 -0.0535 0.00081 0 1.94288 -1.04363 0 -0.93687 -0.68309 0.36492 -1.86395
ASP_78 -5.73312 1.12954 5.22842 -0.19436 0.07329 0.63597 1.51864 -2.60351 -0.01056 -0.05923 -0.47223 -2.99111 0 0 0 0 0 0.01275 0.19562 0 3.64381 -0.04423 0 -2.3716 -0.53639 0.45864 -2.11968
LYS_79 -4.48665 0.77236 3.2643 -0.4374 0.07678 0.24413 0.67211 -1.59494 -0 -0 -0.73713 0.09843 0 0 0 0 0 -0.11341 0.03586 1.37489 0 -0.0279 0 -1.5107 -0.27255 0.40635 -2.23548
ILE_80 -6.32688 0.9554 3.2869 -0.57592 0.4505 0.10263 1.58264 -1.97423 -6e-05 -0.00078 -0.62526 0.73454 0 0 0 0 0 9.54689 0.01997 0.96221 0 -0.71056 0 0.73287 -0.482 10.8829 18.5617
ILE_81 -6.17324 1.95516 2.01169 -0.59269 0.93883 0.13753 1.73522 -1.60325 -0 -0 -1.10518 0.079 0 0 0 0 0 0.03258 0.05662 1.667 0 -0.63363 0 0.73287 -0.15248 11.8852 10.9712
PRO_82 -4.82814 0.52264 1.26403 -0.17838 0.05072 0.12646 0.30274 -0.66234 -0 -0 -0.26604 0.03155 0 0 0 0 0 0.02342 0.00477 0.17101 0 -0.82331 0 -2.4119 0.39052 1.35632 -4.92595
LYS_83 -4.50963 0.53583 3.27978 -0.40852 0.04668 0.23712 1.62375 -1.56765 -0.02289 -0.14307 -0.21624 -0.05721 0 0 0 0 0 -0.09019 0.0887 1.77945 0 0.23567 0 -1.5107 0.3308 0.42134 0.053
LYS_84 -2.73333 0.82873 2.66412 -0.29064 0.0722 0.14962 0.60127 -1.07376 -0 -0 -0.38972 -0.02471 0 0 0 0 0 1.02017 0.08356 0.93231 0 0.3923 0 -1.5107 5.74031 2.41957 8.8813
PRO_85 -4.41329 1.05841 2.14053 -0.14842 0.00186 0.10657 0.90862 -1.16687 -0 -0 0.17585 0.1477 0 0 0 0 0 0.04052 0.00749 0.40401 0 -0.90074 0 -2.4119 5.36669 2.42868 3.74571
VAL_86 -7.03555 0.80186 1.18694 -0.32235 0.26339 0.07179 1.90824 -2.00869 -0.00087 -0.00248 -1.21263 -0.68373 0 0 0 0 0 0.16902 0.00288 0.46448 0 -0.30001 0 1.9342 -0.49064 0.4197 -4.83447
LEU_87 -8.51472 1.13734 2.13125 -0.51068 0.3123 0.103 2.50556 -2.36382 -0.00243 -0.00681 -2.66984 0.22287 0 0 0 0 0 -0.03807 0.36584 0.66755 0 -0.34079 0 0.18072 -0.19901 0.67983 -6.33989
VAL_88 -7.26744 0.72641 2.15753 -0.27181 0.12983 0.05573 2.65211 -2.47431 -0.00174 -0.00545 -2.51705 -0.22574 0 0 0 0 0 -0.05456 0.03477 0.17535 0 -0.59774 0 1.9342 -0.2299 0.75786 -5.02195
VAL_89 -7.90613 1.21455 1.27208 -0.26333 0.17399 0.05137 2.57441 -2.19072 -0.00243 -0.00681 -2.05301 -0.32283 0 0 0 0 0 0.1763 0.00187 0.36116 0 -0.80367 0 1.9342 -0.41464 0.74845 -5.45518
ALA_90 -4.92737 0.62383 1.51142 -0.02025 0 0 1.63957 -1.85383 -0.0315 -0.23141 -1.50201 -0.37953 0 0 0 0 0 -0.01514 0 0 0 -0.46877 0 1.8394 -0.20233 0.66826 -3.34967
ASN_91 -6.66722 0.32903 4.07688 -0.35339 0.01551 0.64404 2.44404 -2.47155 -0.00092 -0.00245 -1.51846 -0.28554 0 0 -1.1678 0 0 0.08957 0.56598 0 2.47335 0.02489 0 -0.93687 -0.01531 0.41915 -2.33707
HIS_D_92 -7.92151 0.4308 7.72256 -0.57207 0.04884 0.49532 3.46682 -3.58062 -0 -0 -4.32742 -0.38947 0 0 -0.66736 -1.2598 0 -0.06782 0.08111 0 2.55333 -0.2767 0 -0.45461 0.23041 0.50165 -3.98653
LYS_93 -9.27194 1.31851 9.16393 -0.50514 0.17501 0.23295 3.89724 -3.76288 -0.07406 -0.30446 -2.67858 -0.15525 0 0 -0.77555 -1.08687 0 -0.0368 0.93987 2.45891 0 -0.22409 0 -1.5107 0.40974 0.8151 -0.97505
SER_94 -6.66184 0.71104 7.8452 -0.04516 0.00017 0.08256 2.86465 -3.36643 -0.02662 -0.13962 -2.29264 -0.8329 0 0 -1.48306 -0.257 0 0.00572 0.24889 0.04118 0 -0.56825 1.92495 -0.77834 0.03679 1.03282 -1.65788
ASN_95 -3.27958 0.11549 3.1056 -0.33521 0.07203 0.65483 0.81607 -1.37541 -0.01463 -0.14277 0.23603 -1.59983 0 0 0 0 0 -0.00397 0.15134 0 2.54739 -0.4604 0 -0.93687 -0.32363 0.60016 -0.17337
LEU_96 -8.64001 1.90271 3.31737 -0.72564 0.52441 0.32152 2.9003 -2.33611 -4e-05 -0.00065 -2.3502 -0.02241 0 0 -0.72751 0 0 0.20072 0.94375 1.26449 0 -0.08263 0 0.18072 -0.32625 0.75467 -2.90077
ASP_97 -7.70558 0.71775 10.3234 -0.11104 0.01037 0.3421 5.37286 -4.4199 -0 -0 -8.79106 -0.38217 0 0 -1.5311 -0.93579 0 0.38818 0.07789 0 1.69161 0.16893 0 -2.3716 5.60117 1.98201 0.42807
PRO_98 -6.42652 0.98546 3.111 -0.0706 0 0.04337 1.62591 -1.66715 -0 -0 -1.44559 0.6245 0 0 0 0 0 -0.11141 0.00185 0.50207 0 0.24993 0 -2.4119 5.54087 1.71497 2.26677
LEU_99 -8.43391 0.99198 3.07908 -0.46922 0.12513 0.09922 2.76786 -2.53119 -0 -0 -2.46158 0.195 0 0 0 0 0 -0.02122 0.05664 0.42098 0 -0.26044 0 0.18072 -0.28634 0.85693 -5.69036
VAL_100 -8.54952 1.72705 2.17581 -0.3282 0.33504 0.07014 2.54272 -2.65528 -0.01078 -0.06023 -1.96729 -0.09302 0 0 0 0 0 0.02224 0.06383 0.06197 0 -0.3891 0 1.9342 -0.08953 1.13508 -4.07485
LEU_101 -7.99294 0.6293 2.04115 -0.48769 0.26894 0.1246 2.21905 -2.34164 -4e-05 -0.00065 -2.12072 0.19256 0 0 0 0 0 0.16751 0.26305 0.3056 0 -0.28784 0 0.18072 -0.1597 0.94094 -6.05779
ILE_102 -8.31237 1.02922 2.98103 -0.49802 0.41662 0.10073 2.18314 -2.55804 -0 -0 -2.30532 0.06185 0 0 0 0 0 -0.05689 0.04448 0.47455 0 -0.45515 0 0.73287 -0.11689 0.53563 -5.74256
LYS_103 -5.69427 0.19469 4.86012 -0.77164 0.1579 0.68683 1.97982 -2.38783 -0.00123 -0.00407 -0.71383 -0.19736 0 0 0 0 0 -0.0162 0.09359 2.67342 0 0.01121 0 -1.5107 -0.10665 0.43777 -0.30842
ALA_104 -5.68568 0.40561 3.23254 -0.01918 0 0 2.13531 -2.41276 -0.02706 -0.14142 -1.22402 -0.31399 0 0 0 0 0 -0.01802 0 0 0 0.20106 0 1.8394 0.07838 0.33094 -1.61891
PHE_105 -8.35905 0.7621 2.7708 -0.73015 0.01855 0.26726 2.78885 -2.37219 -0.01078 -0.06023 -2.56805 -0.00654 0 0 0 0 0 -0.04211 0.15935 0 2.29863 -0.01751 0 1.0402 0.14884 0.36257 -3.54945
GLY_106 -2.53398 0.2744 3.31046 -4e-05 0 0 1.50145 -1.63062 -0 -0 -1.44363 -0.40705 0 0 0 0 0 -0.19281 0 0 0 0.26217 0 0.83697 0.21312 0.5249 0.71534
ARG_107 -5.30667 0.39788 6.13361 -0.56432 0.08963 0.31581 2.7997 -2.78745 -0.02285 -0.15754 -3.12743 0.24357 0 0 -0.62459 0 0 0.11038 0.26009 2.13537 0 -0.14745 0 -1.2888 0.06897 0.67092 -0.80117
LEU_108 -6.99078 1.31511 4.35394 -0.58811 0.34414 0.19425 2.99115 -2.51603 -0 -0 -2.53736 0.1463 0 0 0 0 0 0.0428 0.25595 0.44137 0 0.01453 0 0.18072 0.01334 0.94113 -1.39757
LYS_109 -2.28688 0.34281 2.35992 -0.30138 0.03165 0.13964 0.88661 -1.07943 -0.0051 -0.07128 -0.49603 0.05107 0 0 0 0 0 0.10049 0.00153 2.10525 0 -0.05008 0 -1.5107 0.0749 1.30458 1.59756
ASN_110 -1.6668 0.26172 1.27341 -0.19727 0.03934 0.32405 0.43541 -0.64001 -0 -0 -0.00357 -0.5648 0 0 0 0 0 0.12202 0.01444 0 2.64052 -0.57605 0 -0.93687 0.0193 1.04257 1.58741
SER_111 -3.94944 0.78312 3.51442 -0.03028 0 0.06922 1.60165 -1.51132 -0 -0 -1.02589 -0.37197 0 0 0 0 0 0.07255 0.01932 0.2031 0 -0.38562 0.63603 -0.77834 -0.05877 1.18432 -0.02787
PRO_112 -5.09281 0.98475 3.00765 -0.18711 0.00327 0.13833 1.41012 -1.34218 -0 -0 -0.46513 -0.00962 0 0 0 0 0 -0.04069 0.05521 1.04387 0 -0.96285 0 -2.4119 -0.45677 1.8715 -2.45435
PRO_113 -4.61561 0.62936 2.46316 -0.13506 0.00036 0.10034 1.83853 -1.33317 -0.02206 -0.11618 -2.01733 0.19553 0 0 0 0 0 -0.0497 0.02234 0.16424 0 -1.14303 0 -2.4119 -0.5634 1.31712 -5.67647
LEU_114 -8.49692 0.45304 1.75391 -0.5206 0.12407 0.11427 2.13694 -2.28386 -0.00393 -0.03853 -1.72407 0.23691 0 0 -0.79629 0 0 0.14897 0.04455 0.81512 0 -0.30986 0 0.18072 -0.43937 0.55168 -8.05329
THR_115 -8.26383 1.34529 4.95339 -0.19893 0.13065 0.07045 3.50928 -3.124 -0.02786 -0.18914 -4.1817 -0.93565 0 0 -0.37391 0 0 0.23606 0.00012 1.06639 0 -0.79589 2.30614 -1.0874 -0.10921 0.55411 -5.11566
PHE_116 -10.2215 1.64996 0.95063 -0.65362 0.19248 0.3579 2.45169 -2.13183 -0 -0 -2.63484 0.10169 0 0 0 0 0 0.3226 0.03283 0 2.06791 -0.28657 0 1.0402 -0.19967 0.77994 -6.18022
VAL_117 -5.54154 0.8306 0.86189 -0.37551 0.29654 0.0926 1.33762 -1.53421 -0.01318 -0.08795 -1.33696 -0.14875 0 0 0 0 0 -0.01261 0.00734 0.88226 0 -0.75735 0 1.9342 -0.34506 0.7921 -3.11797
ALA_118 -3.67721 0.61169 2.54073 -0.01942 0 0 2.00278 -1.74413 -0 -0 -2.39885 -0.33788 0 0 0 0 0 0.0267 0 0 0 -0.33376 0 1.8394 -0.07962 0.45073 -1.11883
LYS_119 -4.34428 0.45795 4.33466 -0.3227 0.0407 0.15842 2.75177 -2.11448 -0 -0 -2.66399 0.14786 0 0 -0.36277 0 0 -0.02826 0.02583 2.07241 0 0.0099 0 -1.5107 -0.1611 0.55749 -0.95127
ILE_120 -6.16154 1.01213 4.52915 -0.63073 0.66011 0.21724 1.60024 -2.3898 -0 -0 -0.57229 -0.25906 0 0 0 0 0 -0.22872 0.12897 1.5342 0 0.48401 0 0.73287 -0.0654 0.72391 1.31528
GLU_121 -3.64848 0.72362 3.3256 -0.21804 0.02836 0.31416 1.23099 -1.55765 -0.01404 -0.08147 -1.06134 -0.63798 0 0 0 0 0 -0.02912 0.00373 0 3.17426 -0.3243 0 -2.7348 -0.11606 0.375 -1.24753
LEU_122 -6.2208 1.26918 3.18189 -0.47912 0.18101 0.11525 1.82012 -2.13134 -0 -0 0.25201 0.06647 0 0 0 0 0 7.31885 0.36411 1.01179 0 -0.23159 0 0.18072 -0.21913 13.037 19.5164
LYS_123 -5.44947 1.46833 6.92123 -0.3711 0.05622 0.16559 3.3756 -2.87805 -0 -0 -5.41214 0.49472 0 0 0 -0.60571 0 0.98041 0.39929 3.29729 0 0.72842 0 -1.5107 2.53027 14.4249 18.6151
ASP_124 -3.08336 0.79865 4.91262 -0.12742 0.03462 0.38637 2.06841 -1.97377 -0.01404 -0.08147 -5.41858 -0.52361 0 0 0 -0.60571 0 0.00542 0.01118 0 3.49839 -0.55896 0 -2.3716 2.52063 1.83831 1.31609
THR_125 -5.4154 1.26281 3.83886 -0.2212 0.3002 0.1018 2.97555 -2.28536 -0 -0 -2.78484 -1.62016 0 0 -0.80276 0 0 0.06295 0.11749 0.02164 0 0.16711 2.27119 -1.0874 0.50888 0.71632 -1.87232
VAL_126 -3.87819 0.32968 2.71244 -0.36299 0.22176 0.08931 1.64116 -1.64967 -0 -0 -0.93817 -0.1214 0 0 0 0 0 -0.09321 0.00437 0.7094 0 0.24676 0 1.9342 0.27672 0.49649 1.61869
LEU_127 -6.16909 1.10824 3.78018 -0.68934 0.22044 0.27586 2.2567 -2.23042 -0 -0 -1.52992 0.03739 0 0 -0.80276 0 0 -0.01188 0.01401 0.97908 0 -0.22131 0 0.18072 -0.2494 0.40175 -2.64977
PHE_128 -8.10414 1.21591 5.46093 -0.91889 0.07726 0.30366 3.23987 -3.08949 -0 -0 -1.74692 -0.03236 0 0 0 0 0 0.01372 0.09924 0 1.81914 -0.36978 0 1.0402 -0.05185 0.46839 -0.57511
LYS_129 -4.89226 0.28691 4.15995 -0.30825 0.03441 0.14209 1.65752 -2.13974 -0 -0 -0.24314 -0.03007 0 0 0 0 0 0.02832 0.00529 1.68588 0 -0.0325 0 -1.5107 -0.18055 0.43313 -0.90369
LEU_130 -8.37715 1.10387 3.60854 -0.63024 0.28465 0.17471 2.23424 -2.58992 -0 -0 -1.81912 0.03002 0 0 0 0 0 0.00851 0.29165 1.74625 0 -0.27773 0 0.18072 -0.30371 0.74599 -3.58871
MET_131 -8.38664 1.18208 4.66487 -0.5469 0.09665 0.1556 2.97126 -2.58548 -7e-05 -0.00217 -3.04921 -0.03778 0 0 0 0 0 0.08228 0.13825 0.92332 0 -0.14401 0 0.60916 -0.2097 0.81726 -3.32123
LYS_132 -4.55917 0.34848 4.63344 -0.45267 0.12309 0.30078 2.02537 -2.19316 -0.01262 -0.06918 -1.85396 -0.34881 0 0 0 0 0 -0.13816 0.01128 2.62181 0 -0.05249 0 -1.5107 -0.32121 0.45822 -0.98965
LEU_133 -8.49145 1.79828 3.26213 -0.54918 0.26927 0.16293 2.47976 -2.47483 -0 -0 -1.47088 0.17845 0 0 0 0 0 0.02604 0.58185 0.21662 0 -0.00515 0 0.18072 -0.25588 0.45028 -3.64102
ILE_134 -9.24337 1.36609 2.71913 -0.58116 0.29636 0.19552 2.30911 -2.49956 -0.0024 -0.03285 -1.33301 -0.30981 0 0 0 0 0 0.02085 0.0423 0.32179 0 0.2002 0 0.73287 0.11585 0.70737 -4.97473
ASP_135 -4.30764 0.19019 5.16252 -0.11984 0.01623 0.37277 2.14843 -2.33774 -0.01264 -0.06978 -3.08373 -0.83765 0 0 -0.37391 -0.74655 0 -0.07566 0.01485 0 2.89738 -0.57461 0 -2.3716 0.45614 0.63316 -3.01968
CYS_136 -6.40405 0.65011 2.78869 -0.0383 0 0.01293 1.1846 -1.54006 -0.0024 -0.03285 -1.44944 -0.1711 0 0 0 0 0 0.04267 0.08789 0.21092 0 -0.05038 0 3.6196 0.16595 0.43573 -0.48949
VAL_137 -6.61159 0.87554 1.39067 -0.37944 0.29675 0.09373 2.19954 -1.99199 -0.02593 -0.1576 -1.83245 -0.13347 0 0 0 0 0 -0.05512 0.25835 0.92804 0 -0.80857 0 1.9342 -0.32312 0.47737 -3.86509
PHE_138 -7.73973 1.0656 1.70702 -0.56523 0.11518 0.27639 1.22946 -2.02139 -0.01158 -0.05044 -1.43209 -0.01466 0 0 -0.79526 0 0 0.13911 0.07914 0 2.31249 -0.05071 0 1.0402 -0.27595 0.59209 -4.40038
ILE_139 -7.03518 0.60817 3.04263 -0.57551 0.46338 0.13884 1.99108 -2.34126 -0.01421 -0.05196 -2.89367 0.06527 0 0 0 0 0 0.04249 0.02211 1.56434 0 -0.75161 0 0.73287 -0.25764 0.69313 -4.55674
ASP_140 -6.5899 0.92348 7.1816 -0.24237 0.17493 0.78821 3.1118 -3.18608 -0.03705 -0.20781 -3.32546 -1.52884 0 0 -1.33367 0 0 -0.06879 0.01231 0 2.01807 -0.70301 0 -2.3716 -0.36217 0.53622 -5.21015
ARG_141 -2.81109 0.14727 2.7364 -1.67756 0.51014 1.93876 0.72217 -1.2456 -0 -0 0.35153 -2.23583 0 0 0 0 0 -0.11994 0.07961 3.1333 0 -0.13193 0 -1.2888 -0.25512 0.42298 0.27628
LYS_142 -2.26651 0.24908 2.74942 -0.32529 0.05481 0.19034 0.80022 -1.20517 -0.00454 -0.01359 -1.77919 -0.24089 0 0 -0.55301 0 0 0.03212 0.00428 1.79428 0 -0.04678 0 -1.5107 -0.28256 0.52846 -1.82523
ASN_143 -5.92418 0.53448 6.81566 -0.3258 0.17945 0.63501 3.18946 -3.0971 -0.04321 -0.37035 -2.82359 -0.6317 0 0 -0.67042 0 0 -0.00971 0.00128 0 1.94516 -0.28018 0 -0.93687 -0.1248 0.57271 -1.3647
ILE_144 -3.29259 0.18875 3.19801 -0.50772 0.41403 0.1054 1.47098 -1.66805 -0.00454 -0.01359 -0.75329 0.00842 0 0 0 0 0 -0.03668 0.01216 0.57698 0 -0.37926 0 0.73287 0.07784 0.51392 0.64364
ARG_145 -3.50433 0.17931 3.79796 -0.76683 0.10541 0.50169 1.69084 -1.95102 -0 -0 -0.74021 0.34507 0 0 0 0 0 -0.02807 0.00389 1.44064 0 -0.05557 0 -1.2888 -0.15583 0.29996 -0.1259
GLN_146 -7.82228 0.41398 7.43218 -0.90082 0.23767 1.0735 3.94295 -3.71845 -0.0175 -0.18595 -4.14985 -0.81079 0 0 -2.24634 0 0 0.04847 0.24238 0 4.59644 -0.23028 0 -0.18838 -0.34163 0.27854 -2.34614
ILE_147 -8.71387 1.02847 6.1575 -0.50322 0.36927 0.1009 3.462 -3.72491 -0.00746 -0.06912 -2.45871 0.04793 0 0 0 0 0 -0.04501 0.23798 0.53202 0 -0.4392 0 0.73287 -0.16255 0.49694 -2.95818
ALA_148 -4.47239 0.27506 4.72624 -0.02089 0 0 2.5414 -2.57341 -0.00504 -0.03866 -2.0358 -0.37613 0 0 0 0 0 -0.0127 0 0 0 -0.30233 0 1.8394 -0.19988 0.50504 -0.15009
ASN_149 -5.013 0.26619 6.10284 -0.17376 0.02025 0.25546 2.89235 -2.96572 -0.01225 -0.13247 -2.84939 -0.30454 0 0 0 0 0 0.03845 0.03276 0 1.45307 0.49097 0 -0.93687 -0.09309 0.31729 -0.61146
ALA_150 -6.15155 0.30564 4.34044 -0.02228 0 0 3.08522 -2.91907 -0 -0 -2.80258 -0.35448 0 0 0 0 0 -0.0358 0 0 0 -0.24677 0 1.8394 -0.12127 0.21348 -2.86963
LEU_151 -7.25983 0.51803 4.99215 -0.4763 0.20972 0.10829 2.97515 -2.98269 -0 -0 -2.89743 0.20233 0 0 0 0 0 0.21852 0.09523 0.40131 0 -0.26177 0 0.18072 -0.32637 0.35732 -3.9456
GLU_152 -5.80544 0.35347 6.88286 -0.21451 0.02588 0.29844 2.80937 -3.19863 -0.01225 -0.13247 -2.35146 -0.62578 0 0 0 0 0 0.01546 0.02356 0 3.01574 -0.30812 0 -2.7348 -0.39223 0.36549 -1.98542
THR_153 -6.4202 0.48529 5.87428 -0.20522 0.12789 0.07446 3.00116 -3.023 -0.02213 -0.25191 -3.27674 -0.15711 0 0 0 0 0 0.04926 0.00134 0.0726 0 -0.00641 2.37537 -1.0874 -0.26543 0.31005 -2.34384
GLN_154 -9.68783 1.00929 5.18634 -0.27591 0.02727 0.19734 2.98288 -3.43805 -0 -0 -2.3833 -0.42241 0 0 0 0 0 -0.04521 0.03127 0 3.24019 -0.06174 0 -0.18838 -0.06638 0.57967 -3.31496
GLN_155 -9.94476 0.85283 8.39498 -0.27897 0.01719 0.21626 3.83139 -4.22258 -0 -0 -3.64771 -0.39686 0 0 0 -0.95582 0 -0.02659 0.12584 0 3.13187 -0.06521 0 -0.18838 -0.21617 0.81178 -2.56089
GLN_156 -6.06567 0.47717 6.76568 -0.27259 0.07074 0.22551 2.80863 -3.16146 -0.02213 -0.25191 -2.51707 -0.50342 0 0 0 0 0 -0.00037 0.25878 0 2.72755 -0.01281 0 -0.18838 -0.18494 0.5586 0.71191
LEU_157 -8.00841 0.47494 5.2678 -0.45203 0.14637 0.1042 2.94597 -3.15825 -0.01526 -0.15522 -2.66278 0.20146 0 0 0 0 0 0.07338 0.18938 0.32374 0 -0.27639 0 0.18072 -0.24481 0.4119 -4.6533
ILE_158 -9.18725 1.33319 4.37117 -0.51376 0.39561 0.10087 2.88743 -3.07793 -0 -0 -1.86627 0.11485 0 0 0 0 0 -0.071 0.10805 0.49354 0 -0.48831 0 0.73287 -0.11183 0.46667 -4.31209
ARG_159 -6.21684 0.53128 6.56459 -0.54833 0.09802 0.30269 2.77777 -3.06831 -0.00056 -0.00302 -3.09436 0.30404 0 0 -0.25575 -0.95582 0 -0.04826 0.21432 1.96751 0 -0.1881 0 -1.2888 -0.21403 0.62517 -2.49679
GLN_160 -3.4936 0.32879 3.76574 -0.30521 0.08032 0.27975 1.3467 -1.79561 -0.01314 -0.14369 -1.18418 -0.63118 0 0 0 0 0 -0.02779 0.20343 0 2.79228 -0.15612 0 -0.18838 -0.48366 0.59736 0.97181
GLY_161 -2.56692 0.25341 3.02362 -6e-05 0 0 1.4836 -1.43954 -0.01366 -0.08456 -1.56165 -0.3273 0 0 0 0 0 -0.1896 0 0 0 -1.53313 0 0.83697 -0.3668 0.63649 -1.84913
THR_162 -5.78102 0.4028 3.84587 -0.16036 0.06961 0.0566 1.86868 -2.2621 -0.00213 -0.01213 -1.85914 -0.18082 0 0 0 0 0 -0.03789 0.02768 0.15213 0 -0.11009 2.28789 -1.0874 -0.11051 0.65295 -2.23938
ALA_163 -5.95988 0.60488 2.68242 -0.02404 0 0 3.1138 -2.35348 -0.00404 -0.01248 -3.11957 -0.22262 0 0 0 0 0 -0.00186 0 0 0 -0.04138 0 1.8394 -0.19515 0.32144 -3.37258
ILE_164 -9.59934 1.32954 2.20368 -0.49761 0.506 0.10656 2.63536 -2.7292 -0 -0 -1.47469 0.02601 0 0 0 0 0 0.1074 0.16956 0.33559 0 -0.67438 0 0.73287 -0.40664 0.7799 -6.44938
ALA_165 -5.6057 1.08004 1.65018 -0.02733 0.00312 0 2.3058 -2.03608 -0.01653 -0.0588 -2.50871 -0.35893 0 0 0 0 0 -0.08112 0 0 0 0.51709 0 1.8394 0.08524 0.85867 -2.35367
VAL_166 -6.52214 0.61703 1.84894 -0.29436 0.23593 0.07316 2.52818 -2.21462 -0 -0 -2.86573 -0.43679 0 0 0 0 0 0.08128 0.00662 0.17533 0 -0.5829 0 1.9342 0.13152 0.54796 -4.73639
PHE_167 -6.25097 0.54772 1.84847 -0.59084 0.03975 0.32186 1.3575 -1.72306 -0.02414 -0.11938 -1.5309 -0.03795 0 0 0 0 0 0.21114 0.00782 0 2.40164 -0.05026 0 1.0402 0.01677 1.08161 -1.45301
ALA_168 -4.64693 0.52351 1.29342 -0.02527 0.00038 0 1.62466 -1.69754 -0.02144 -0.09939 -1.65754 -0.38922 0 0 0 0 0 -0.02019 0 0 0 -0.19536 0 1.8394 -0.04466 0.97911 -2.53705
GLU_169 -6.69009 0.66278 7.26321 -0.23094 0.03559 0.34924 3.32752 -3.21018 -0.0228 -0.20571 -3.74305 -0.5256 0 0 -1.52658 0 0 -0.06839 0.1481 0 3.99871 -0.351 0 -2.7348 -0.5276 0.55006 -3.50154
GLY_170 -1.68639 0.13548 2.54296 -5e-05 0 0 1.52705 -1.16631 -0 -0 -2.49376 -0.40498 0 0 -0.36277 0 0 -0.18606 0 0 0 -1.42825 0 0.83697 -0.89759 0.4533 -3.13038
THR_171 -3.12466 0.32311 3.19067 -0.17811 0.09105 0.06262 1.21506 -1.60089 -0 -0 -1.11537 -0.95764 0 0 -0.07151 0 0 -0.05822 0.01244 0.38305 0 -0.51515 2.3145 -1.0874 -0.16712 0.22562 -1.05793
ARG_172 -8.1205 0.47613 6.42047 -0.66468 0.08182 0.40553 2.20091 -2.94771 -0.00501 -0.0548 -3.62768 0.49175 0 0 -0.07151 -1.84778 0 0.09442 0.02712 2.33714 0 -0.04325 0 -1.2888 0.339 0.50504 -5.29237
ILE_173 -9.17492 1.83661 5.01127 -0.53365 1.10579 0.14295 3.08973 -3.22145 -0 -0 -1.82506 -0.36827 0 0 0 0 0 0.05596 0.11777 0.36602 0 0.82937 0 0.73287 0.42676 1.20608 -0.20217
LEU_174 -5.31875 0.49885 2.77953 -0.49411 0.22816 0.12014 1.56449 -1.8023 -0 -0 -1.27063 0.20761 0 0 -0.51662 0 0 -0.04108 0.0191 0.33162 0 -0.30232 0 0.18072 0.31429 1.01322 -2.48811
SER_175 -2.30773 0.22749 2.52745 -0.03428 0.00568 0.05953 0.54075 -1.28008 -0.00501 -0.0548 -0.0429 -1.00043 0 0 0 0 0 -0.06984 0.00388 0.34055 0 -0.21265 0.60007 -0.77834 -0.37896 0.32501 -1.53461
ASN_176 -4.32981 0.4491 4.81527 -0.33738 0.03139 0.68938 2.26218 -2.34345 -0 -0 -2.54646 -0.79326 0 0 0 -0.61624 0 -0.11208 0.0404 0 1.7178 -1.00884 0 -0.93687 -0.66897 0.45115 -3.23668
ASP_177 -3.07546 0.6371 3.54501 -0.18557 0.03407 0.59834 1.18209 -1.77918 -0.00016 -0.00061 0.36694 -1.33747 0 0 0 0 0 0.01857 0.0863 0 2.01132 -0.77564 0 -2.3716 -0.306 0.55579 -0.79615
ILE_178 -7.32381 0.65089 2.72301 -0.55199 0.37809 0.11938 1.83226 -2.05969 -0.00016 -0.00061 -0.74643 0.15829 0 0 -0.43031 0 0 -0.07557 0.03709 1.41459 0 0.11008 0 0.73287 -0.07316 0.54828 -2.5569
GLY_179 -3.06613 0.16563 3.57943 -0.00034 0 0 1.95875 -1.61493 -0 -0 -1.84551 -0.18322 0 0 -1.18481 0 0 -0.12182 0 0 0 -0.74879 0 0.83697 -0.14958 0.39024 -1.98413
GLU_180 -2.60957 0.12901 2.17011 -0.20904 0.03648 0.30273 0.34004 -1.02905 -0.0136 -0.07665 0.13836 -0.4212 0 0 0 0 0 0.00484 0.00209 0 3.03455 -0.05806 0 -2.7348 -0.02662 0.09163 -0.92875
PHE_181 -9.69345 1.39271 0.88961 -0.54788 0.31151 0.2458 0.63852 -1.93246 -0.00442 -0.06593 -0.63203 -0.10907 0 0 0 0 0 -0.02525 0.00656 0 3.76894 -0.28525 0 1.0402 -0.22395 0.25924 -4.9666
LYS_182 -4.43633 0.65823 4.25698 -0.39888 0.04218 0.21208 2.15783 -2.07202 -0.02772 -0.16292 -3.61859 0.42678 0 0 0 0 0 -0.09622 0.04602 1.88719 0 0.00439 0 -1.5107 -0.32296 1.08205 -1.87263
PRO_183 -2.87355 0.35291 1.09842 -0.17839 0.05105 0.12663 0.57665 -0.57945 -0 -0 0.41928 0.02504 0 0 0 0 0 0.00258 0.00288 0.17968 0 -0.83984 0 -2.4119 0.11146 0.97442 -2.96213
GLY_184 -2.49423 0.4992 3.0435 -0.00013 0 0 1.59806 -1.48517 -0.01048 -0.08981 -1.64352 -0.26501 0 0 0 0 0 -0.01525 0 0 0 -1.4013 0 0.83697 2.26697 0.29357 1.13336
ALA_185 -3.70518 0.44879 1.57043 -0.0236 0 0 1.60948 -1.43532 -0 -0 -1.08016 -0.37772 0 0 0 0 0 -0.0166 0 0 0 -0.37825 0 1.8394 1.61421 0.28481 0.35028
LEU_186 -7.24275 1.24009 0.49708 -0.51957 0.40764 0.14551 1.51537 -1.81127 -0.02772 -0.16292 -0.97663 0.10759 0 0 0 0 0 -0.04185 0.29179 0.20449 0 -0.02015 0 0.18072 -0.52617 0.7696 -5.96914
LYS_187 -3.71663 0.17912 4.10137 -0.41128 0.04845 0.23245 2.20798 -1.96653 -0 -0 -1.86998 -0.17347 0 0 0 0 0 0.05434 0.02971 2.02214 0 -0.07449 0 -1.5107 -0.32888 0.7785 -0.39791
VAL_188 -7.43724 0.91722 2.76734 -0.32713 0.33236 0.07551 1.92409 -2.48683 -0.01048 -0.08981 -1.27259 -0.23026 0 0 0 0 0 0.02232 0.05565 0.22392 0 -0.10766 0 1.9342 -0.26609 0.36332 -3.61218
ALA_189 -6.2686 1.1578 2.88507 -0.02333 0 0 2.7657 -2.61001 -0 -0 -1.83209 -0.36684 0 0 0 0 0 0.06842 0 0 0 -0.30674 0 1.8394 -0.36356 0.48477 -2.57002
TYR_190 -7.59743 0.88934 4.99706 -1.00519 0.08707 0.37732 3.02463 -3.07687 -0 -0 -1.14055 -0.29227 0 0 0 0 0 0.08567 0.04407 0 1.79783 -0.27685 0.00141 1.2797 -0.07844 0.70022 -0.18328
ASN_191 -5.74943 0.42533 4.98056 -0.1962 0.07959 0.29414 1.75568 -2.64054 -0.00056 -0.00302 -1.32783 -0.38204 0 0 -0.25575 0 0 0.0262 0.10009 0 1.82673 0.16059 0 -0.93687 0.13227 0.67699 -1.03408
ALA_192 -5.6644 0.3373 2.47033 -0.02722 0.0037 0 1.34098 -2.22687 -0 -0 -1.16758 -0.43653 0 0 0 0 0 -0.05308 0 0 0 0.10545 0 1.8394 -0.33285 0.39284 -3.41854
PHE_193 -5.72181 0.33641 3.18027 -0.69473 0.07418 0.39342 2.28016 -2.11415 -0 -0 -1.17579 -0.46356 0 0 0 0 0 0.05161 0.07161 0 1.96642 0.40026 0 1.0402 -0.10097 0.53301 0.05653
VAL_194 -7.86859 1.57585 2.12045 -0.39656 0.59634 0.09401 1.69139 -2.38658 -0 -0 -1.48912 -0.1304 0 0 0 0 0 0.06 0.03511 0.83078 0 -0.79674 0 1.9342 0.25158 1.32863 -2.54965
PRO_195 -5.55959 0.78166 2.64831 -0.12478 0.00076 0.09188 1.65504 -1.27646 -0.01268 -0.04147 -2.48295 0.24675 0 0 0 0 0 -0.05777 0.02992 0.17348 0 -1.14658 0 -2.4119 -0.30471 1.15245 -6.63864
ILE_196 -9.28289 1.57348 0.93608 -0.50928 0.62874 0.10929 2.41503 -1.89515 -0 -0 -2.36675 0.11909 0 0 0 0 0 -0.02599 0.00406 0.42346 0 -0.77653 0 0.73287 -0.63318 0.61939 -7.92828
LEU_197 -7.73192 0.80231 2.72765 -0.50941 0.22545 0.13578 2.74369 -2.4018 -0.01268 -0.04147 -2.43278 0.0975 0 0 0 0 0 0.10875 0.19441 1.06552 0 -0.30412 0 0.18072 0.03207 1.20538 -3.91495
PRO_198 -7.75476 1.20704 3.39375 -0.19451 0.01626 0.14137 1.56381 -1.72328 -0.01746 -0.06121 -1.70448 -0.11135 0 0 0 0 0 -0.01039 0.03537 0.48665 0 0.14702 0 -2.4119 1.12693 1.00468 -4.86646
VAL_199 -8.11158 1.15759 1.7337 -0.28077 0.23674 0.06004 2.3761 -2.46257 -0.00696 -0.02232 -2.20602 -0.25603 0 0 0 0 0 -0.04295 0.04932 0.20013 0 -0.70754 0 1.9342 0.62766 0.39121 -5.33002
SER_200 -6.34061 0.5927 4.80347 -0.03304 0.00027 0.059 3.05357 -2.62795 -0.01746 -0.06121 -2.53002 -1.02106 0 0 0 0 0 0.13245 0.01044 0.81793 0 0.45022 0.60086 -0.77834 -0.09561 0.39131 -2.59309
ILE_201 -7.30801 0.67076 1.60479 -0.56748 0.30596 0.16589 1.81703 -1.91625 -0.02949 -0.10996 -1.24088 0.02364 0 0 -1.1678 0 0 -0.0318 0.186 3.19347 0 -0.77465 0 0.73287 -0.14246 0.50947 -4.07888
VAL_202 -5.78313 0.51111 2.49807 -0.3645 0.25269 0.08871 2.51973 -1.99362 -0 -0 -1.53377 -0.08898 0 0 0 0 0 0.00434 0.03308 0.83449 0 -0.79798 0 1.9342 -0.43616 1.04536 -1.27635
GLY_203 -2.66851 0.67478 2.45394 -6e-05 0 0 1.41957 -1.3894 -0.06811 -0.23303 -0.43994 -0.34546 0 0 0 0 0 0.03835 0 0 0 -1.50301 0 0.83697 -0.66659 1.22792 -0.66259
SER_204 -5.88445 0.74762 5.58749 -0.02836 8e-05 0.04266 2.56092 -2.65287 -0.0027 -0.02034 -1.83858 -1.00818 0 0 0 -0.67879 0 -0.01296 0.05966 0.16251 0 -0.25938 0.76788 -0.77834 -0.73045 0.79725 -3.16936
LEU_205 -7.30027 0.91214 3.69153 -0.706 0.27469 0.31643 1.96557 -2.55725 -0.03148 -0.16108 -0.12692 -0.07207 0 0 0 0 0 -0.07708 0.10948 1.1153 0 -0.17252 0 0.18072 -0.31431 0.61476 -2.33834
GLY_206 -3.35262 1.08528 3.39364 -6e-05 0 0 1.44662 -1.7111 -0 -0 -0.84833 -0.36039 0 0 0 0 0 0.24001 0 0 0 0.29226 0 0.83697 -0.09714 1.38491 2.31004
LYS_207 -6.47291 1.15711 5.9472 -0.99946 0.42293 1.30059 1.9068 -2.32634 -0 -0 -1.34148 -0.21555 0 0 -0.34401 0 0 0.10905 0.09441 2.86006 0 0.00258 0 -1.5107 0.18067 5.06932 5.84028
MET_208 -5.17179 0.72496 3.21406 -0.34567 0.08319 0.21903 0.69831 -1.45097 -0.01702 -0.19456 0.56967 -0.66596 0 0 0 0 0 0.09356 0.24343 1.61705 0 0.55353 0 0.60916 0.85429 4.80857 6.44284
GLU_209 -6.67225 0.96593 7.25903 -0.22611 0.05563 0.31508 2.1094 -2.92609 -0.00081 -0.00376 -2.11596 -0.48493 0 0 0 -0.48721 0 0.02294 0.04705 0 3.58961 -0.03466 0 -2.7348 0.48903 1.16849 0.33559
SER_210 -2.16767 0.12592 2.07871 -0.04153 0.0064 0.06249 0.66228 -1.01278 -0.03379 -0.21131 0.00024 -0.50521 0 0 0 -0.58798 0 -0.04079 0.0064 0.33358 0 -0.14354 1.79498 -0.77834 0.07677 0.40699 0.03181
ASN_211 -6.19542 0.627 5.7677 -0.30112 0.12295 0.52739 3.17387 -2.746 -7e-05 -0.00117 -2.77499 -0.86511 0 0 -1.13736 0 0 -0.07234 0.01105 0 1.89329 -0.37741 0 -0.93687 0.17668 0.25115 -2.85679
LYS_212 -3.04556 0.18309 3.19645 -0.39905 0.05541 0.20454 1.20405 -1.43284 -0.01271 -0.11711 -0.2519 0.09255 0 0 0 0 0 -0.11521 0.0059 1.46513 0 -0.02685 0 -1.5107 -0.3421 0.30064 -0.54625
ARG_213 -2.79617 0.33559 2.75255 -0.46272 0.06282 0.26378 0.99311 -1.24769 -0 -0 -0.51683 0.15255 0 0 -0.62074 0 0 0.02051 0.02147 1.92924 0 -0.03687 0 -1.2888 -0.57204 0.19759 -0.81266
LEU_214 -5.1557 0.45991 4.26102 -0.62235 0.14564 0.20794 1.57483 -2.15114 -0.01902 -0.11396 -0.76583 0.13971 0 0 0 0 0 -0.05148 0.03252 0.78775 0 -0.24867 0 0.18072 -0.10689 0.36923 -1.07578
LYS_215 -6.33282 0.36096 6.3092 -0.30827 0.02427 0.13553 2.47167 -2.69666 -0 -0 -2.3826 0.03527 0 0 0 0 0 -0.00839 0.05122 1.80494 0 -0.04201 0 -1.5107 0.01123 0.71438 -1.36279
GLU_216 -3.02522 0.38934 3.6256 -0.28452 0.04612 0.36187 0.8366 -1.58833 -0.01278 -0.11827 -0.31558 -0.24036 0 0 0 0 0 -0.10336 0.29044 0 2.76901 -0.06611 0 -2.7348 -0.45771 0.49774 -0.13034
HIS_217 -1.99541 0.38915 2.00146 -0.41491 0.04642 0.52409 0.36799 -0.88247 -0 -0 0.15064 -0.40678 0 0 0 0 0 -0.05844 0.0009 0 1.6958 -0.43816 0 -0.45461 -0.25659 0.4242 0.69328
GLY_218 -2.39121 0.45728 3.10037 -7e-05 0 0 1.68902 -1.45877 -0.01453 -0.09827 -1.19274 -0.26219 0 0 0 0 0 -0.14244 0 0 0 -1.53397 0 0.83697 0.79687 1.43873 1.22507
VAL_219 -4.77831 0.76799 3.80813 -0.3566 0.25427 0.08638 2.11048 -1.94861 -0.00081 -0.00376 -1.75299 -0.15844 0 0 0 0 0 -0.16589 0.00528 0.57739 0 0.45452 0 1.9342 1.2221 1.53325 3.58857
LYS_220 -6.40535 0.94978 3.88458 -0.36871 0.04324 0.22118 1.95199 -1.94563 -0 -0 -0.38923 0.35876 0 0 0 0 0 -0.12239 0.03367 2.34995 0 -0.04183 0 -1.5107 0.2065 0.67535 -0.10884
LYS_221 -3.71804 0.48912 3.97675 -0.42949 0.06855 0.23471 1.67509 -1.80506 -0.01902 -0.11396 -1.17196 0.10146 0 0 0 0 0 -0.12626 0.18866 1.34341 0 -0.03052 0 -1.5107 -0.40698 0.37585 -0.87838
SER_222 -3.50998 0.62039 4.74246 -0.02816 0.00976 0.02638 2.34998 -2.03266 -0.01453 -0.09827 -2.88123 -0.1274 0 0 0 -0.48721 0 -0.07117 0.00023 0.83948 0 -0.27921 0.68252 -0.77834 -0.45382 0.36224 -1.12855
SER_223 -3.06984 0.21033 3.23616 -0.0292 0 0.04862 1.38628 -1.5265 -0 -0 -0.14655 -0.9647 0 0 0 0 0 -0.05396 0.00049 0.8716 0 -0.00024 0.60003 -0.77834 -0.55316 0.43748 -0.33149
ASN_224 -1.91879 0.0385 2.11323 -0.19289 0.04509 0.32142 0.90202 -1.02865 -0 -0 -0.02234 -0.99074 0 0 0 0 0 -0.0726 0.00036 0 1.89969 -1.01303 0 -0.93687 -0.73301 0.52377 -1.06486
TYR_225 -8.13309 1.76645 5.51849 -1.01236 0.09203 0.24762 2.85247 -3.28557 -0.01976 -0.12164 -1.52963 -0.30502 0 0 0 0 0 0.06656 1.1196 0 2.1125 0.06457 0.1608 1.2797 -0.78198 1.03763 1.12936
GLU_226 -5.28335 0.47664 4.26155 -0.31055 0.06381 0.37327 0.96663 -1.96539 -0.00545 -0.01911 -1.14932 -0.35464 0 0 0 0 0 -0.02562 0.02879 0 3.3515 0.30752 0 -2.7348 -0.1911 0.79248 -1.41714
VAL_227 -7.94868 1.6504 2.01266 -0.39153 0.46071 0.09556 2.84993 -2.45327 -0.01747 -0.06069 -2.32258 -0.03691 0 0 0 0 0 -0.06081 0.00655 0.89792 0 -0.70705 0 1.9342 -0.05721 0.40218 -3.74609
LYS_228 -7.06752 0.6534 5.15384 -0.47896 0.15127 0.21998 2.83498 -2.63096 -0.02843 -0.15104 -4.04974 0.14447 0 0 0 -0.36466 0 -0.01027 0.06394 2.65607 0 0.27722 0 -1.5107 -0.16402 0.60111 -3.70001
VAL_229 -8.46797 1.23389 2.25541 -0.29276 0.2482 0.06463 2.87413 -2.48513 -0.02368 -0.07826 -3.45129 -0.28233 0 0 0 0 0 -0.02346 0.11208 0.19747 0 -0.70082 0 1.9342 -0.20062 0.49498 -6.59132
ILE_230 -8.8763 0.76939 3.2969 -0.55689 0.371 0.16201 2.77694 -2.68056 -0.00739 -0.02552 -2.45511 0.03953 0 0 0 0 0 -0.05269 0.25655 3.12967 0 -0.77058 0 0.73287 -0.4571 0.39816 -3.94912
PHE_231 -9.51319 1.04111 2.22512 -0.57443 0.07923 0.2949 1.57374 -2.44462 -0.01114 -0.03652 -2.07055 -0.0128 0 0 0 0 0 -0.06144 0.01158 0 2.36965 -0.26635 0 1.0402 -0.07319 0.3343 -6.0944
ASN_232 -5.1215 0.59818 3.54924 -0.17582 0.00982 0.23417 1.25167 -2.00683 -0.03016 -0.14077 -1.73432 -0.37481 0 0 0 0 0 -0.01147 0.00159 0 3.36332 -0.2126 0 -0.93687 0.24323 0.39688 -1.09703
LYS_233 -2.42617 0.14337 1.78818 -0.32752 0.03575 0.17365 0.35669 -0.89925 -0.03016 -0.14077 0.37261 0.14769 0 0 0 0 0 5.36572 0.00027 1.47312 0 0.3967 0 -1.5107 0.31892 13.8546 19.0927
LEU_234 -4.81263 0.58141 1.09866 -0.76782 0.48507 0.36868 0.40472 -1.21497 -0.00369 -0.01326 0.08289 -0.27515 0 0 0 0 0 0.0712 0.28582 1.19644 0 -0.10562 0 0.18072 0.217 14.136 11.9155
ILE_235 -5.52384 0.71673 2.14782 -0.58313 0.38246 0.10584 1.77523 -1.67886 -0 -0 -1.94172 0.32733 0 0 0 0 0 -0.04948 0.22185 0.9564 0 -0.77461 0 0.73287 -0.29194 0.89005 -2.58701
ASN_236 -4.13862 0.484 2.60064 -0.18267 0.02498 0.2541 1.21003 -1.55696 -0.02658 -0.15633 -0.63194 -0.44001 0 0 0 0 0 0.55565 0.10106 0 2.13367 0.15896 0 -0.93687 -0.2254 1.12546 0.35316
PRO_237 -7.18247 1.51623 3.03884 -0.08942 0.00063 0.05548 1.30091 -1.5296 -0 -0 -0.80296 0.71001 0 0 0 0 0 -0.15023 0.01627 0.55329 0 -0.36704 0 -2.4119 -0.23432 1.16532 -4.41096
ILE_238 -2.42797 0.17284 1.98097 -0.51759 0.29573 0.11508 0.72967 -0.93793 -0 -0 0.10552 0.44803 0 0 0 0 0 -0.12464 0.00362 0.58978 0 0.4399 0 0.73287 -0.33948 0.55975 1.82616
SER_239 -3.13516 0.58081 3.59187 -0.02817 0.01119 0.02795 1.79394 -1.69332 -0 -0 -1.79536 0.01463 0 0 0 0 0 0.36563 0.00514 0.54028 0 -0.16894 0.60323 -0.77834 -0.28292 0.5646 0.21705
PHE_240 -10.5523 2.20397 1.44583 -0.61621 0.31307 0.34715 1.57665 -2.34174 -0 -0 -1.08516 -0.40477 0 0 0 0 0 0.03572 0.22202 0 3.72113 0.04266 0 1.0402 0.01972 0.93302 -3.099
ASN_241 -5.20302 0.38446 6.15902 -0.34072 0.09819 0.58587 3.30091 -2.90597 -0.01855 -0.14371 -4.21497 -0.25925 0 0 -1.51383 0 0 0.01456 0.00431 0 1.63275 -0.36714 0 -0.93687 0.20018 0.74645 -2.77734
GLN_242 -2.39512 0.23262 2.17687 -0.72475 0.25445 1.06738 0.52238 -1.03882 -0 -0 -0.2613 -2.2356 0 0 0 0 0 -0.00993 0.00137 0 2.86483 -0.04234 0 -0.18838 -0.08236 0.53539 0.67668
ILE_243 -4.04222 0.5072 4.47729 -0.47592 0.33633 0.09229 2.30082 -2.15086 -0 -0 -1.44936 -0.10043 0 0 -0.86999 0 0 -0.00309 0.01258 0.64818 0 -0.54658 0 0.73287 0.02159 0.49091 -0.01838
ASP_244 -6.16259 0.69944 7.71422 -0.27428 0.01552 0.89094 3.3819 -3.50661 -0.02875 -0.24205 -3.37863 0.40901 0 0 -0.64384 -0.71877 0 -0.00702 0.32462 0 3.61119 -0.04038 0 -2.3716 -0.12918 0.81938 0.36252
SER_245 -4.64392 0.36771 5.44586 -0.02866 0 0.04733 2.16563 -2.67897 -0.01964 -0.15299 -1.88038 -0.94419 0 0 0 0 0 0.00297 0.04444 0.16528 0 -0.21132 0.70809 -0.77834 -0.5452 0.80001 -2.1363
ASN_246 -4.83408 0.48475 5.28048 -0.16787 0.01192 0.24178 2.54204 -2.68035 -0.00109 -0.00928 -1.32461 -0.25009 0 0 0 0 0 0.04391 0.05931 0 1.63749 0.29399 0 -0.93687 -0.1249 0.41679 0.68331
ASN_247 -5.76929 0.36669 6.7435 -0.1729 0.00697 0.25171 3.0065 -3.29159 -0 -0 -2.41425 -0.37695 0 0 0 -0.71877 0 -0.05484 0.08813 0 1.42227 0.25722 0 -0.93687 0.19633 0.6277 -0.76844
LEU_248 -9.83864 1.48439 4.78647 -0.65555 0.21301 0.20286 3.17522 -3.33899 -0.02186 -0.1028 -2.80414 0.14986 0 0 0 0 0 0.10682 0.10294 0.83961 0 -0.21876 0 0.18072 -0.04208 0.89242 -4.8885
ALA_249 -5.92095 0.41608 4.18559 -0.019 0 0 2.36985 -2.76074 -0 -0 -1.96592 -0.37443 0 0 0 0 0 0.07002 0 0 0 -0.26705 0 1.8394 -0.19127 0.73557 -1.88285
ASN_250 -4.61567 0.25057 5.54214 -0.18172 0.0385 0.27468 2.57358 -2.70022 -0.00442 -0.06593 -3.04811 -0.2969 0 0 0 0 0 -0.04087 0.00094 0 1.48196 0.20285 0 -0.93687 -0.12498 0.41937 -1.23112
ASN_251 -5.74982 0.28532 6.36272 -0.17044 0.01906 0.24975 3.0352 -3.137 -0.02875 -0.24205 -2.53036 -0.27494 0 0 0 0 0 -0.02075 0.00931 0 1.53586 0.42456 0 -0.93687 0.22996 0.26505 -0.67418
ILE_252 -9.79258 0.9889 3.33656 -0.64785 0.4215 0.13703 2.59824 -2.67936 -0 -0 -2.56988 0.27889 0 0 0 0 0 0.09018 0.03625 0.58676 0 -0.43025 0 0.73287 0.17851 0.51407 -6.22014
ARG_253 -10.1405 0.63234 8.93832 -0.83323 0.21764 0.66298 3.89107 -4.27136 -0.02294 -0.12454 -4.49724 0.26723 0 0 -0.75589 0 0 -0.0281 0.18411 4.05185 0 -0.08504 0 -1.2888 -0.16462 0.72079 -2.64592
SER_254 -4.82846 0.21804 6.30368 -0.03111 0 0.02203 3.02125 -2.87698 -0.00108 -0.02174 -2.77971 -0.01498 0 0 0 0 0 -0.00196 0.00125 0.50063 0 0.29986 1.76135 -0.77834 -0.17139 0.4382 1.06053
ILE_255 -6.73075 0.5138 4.74504 -0.48607 0.34603 0.09848 2.57383 -2.6731 -0 -0 -1.94545 -0.00316 0 0 0 0 0 -0.05203 0.03478 0.57585 0 -0.44056 0 0.73287 -0.03248 0.35302 -2.38988
ILE_256 -10.648 1.07146 4.83272 -0.51197 0.36452 0.10094 2.89251 -3.65246 -0 -0 -2.49955 0.05398 0 0 0 0 0 -0.04842 0.03252 0.55713 0 -0.40855 0 0.73287 -0.00265 0.43878 -6.69413
SER_257 -6.06307 0.4786 6.18578 -0.02999 0 0.06843 3.26954 -3.07135 -0.00976 -0.1406 -3.57624 -0.57195 0 0 0 0 0 0.04088 8e-05 0.70054 0 0.34822 0.61874 -0.77834 0.11944 0.43159 -1.97946
ASP_258 -4.05033 0.16867 5.76764 -0.10707 0.00963 0.32599 2.50732 -2.63481 -0.00976 -0.1406 -1.63466 -0.28911 0 0 0 0 0 -0.00248 0.01779 0 1.76574 0.29412 0 -2.3716 0.06551 0.3254 0.00737
ALA_259 -4.94844 0.29224 3.98003 -0.02071 0 0 2.40499 -2.43988 -0 -0 -1.66472 -0.35288 0 0 0 0 0 0.0381 0 0 0 -0.15957 0 1.8394 -0.18752 0.35308 -0.86588
TYR_260 -10.6332 1.02016 8.04604 -0.89275 0.0456 0.26014 4.52789 -4.17218 -0.02026 -0.13226 -2.1334 -0.30728 0 0 0 -0.47062 0 -0.00486 0.18729 0 1.78282 -0.41167 0.0556 1.2797 -0.07516 0.67816 -1.37031
THR_261 -5.63243 0.29817 6.38472 -0.20002 0.1261 0.07104 2.41656 -2.97566 -0.02702 -0.14228 -3.07886 -0.01407 0 0 0 0 0 -0.00853 0.03182 0.05626 0 -0.01459 2.27892 -1.0874 0.14778 0.61391 -0.75557
SER_262 -3.19067 0.11408 4.36597 -0.02395 0 0.02209 1.54468 -1.98829 -0.03732 -0.3756 -0.8893 -0.43556 0 0 0 0 0 -0.06077 0.00369 0.58212 0 0.2598 0.6012 -0.77834 0.00235 0.26018 -0.02365
GLU_263 -5.05936 0.53341 5.4268 -0.46468 0.11813 0.94045 1.9276 -2.27043 -0 -0 -3.54233 -0.41954 0 0 0 -0.36466 0 0.02462 0.06939 0 2.86295 -0.03698 0 -2.7348 -0.30912 0.46492 -2.83361
LYS_264 -6.64377 0.82966 7.41515 -0.37928 0.09888 0.12005 3.29918 -3.16228 -0.0411 -0.25374 -2.49807 0.17422 0 0 0 0 0 0.02649 0.18758 2.96263 0 0.05412 0 -1.5107 -0.4867 1.27868 1.47101
PRO_265 -2.04327 0.45542 1.48216 -0.08542 0.00012 0.0529 0.44053 -0.65775 -0 -0 0.585 0.66243 0 0 0 0 0 -0.09921 0.02402 0.63286 0 -0.55482 0 -2.4119 -0.43852 1.11257 -0.84289
SER_266 -3.01779 0.31903 3.97364 -0.03219 0.00151 0.05245 1.04922 -1.68567 -0 -0 -0.76633 -1.19473 0 0 0 -0.28825 0 -0.05011 0.04859 0.19726 0 -0.34648 0.98133 -0.77834 -0.49826 0.43501 -1.6001
ASN_267 -2.37292 0.22936 3.23598 -0.19305 0.03051 0.3326 1.25304 -1.52823 -0.00557 -0.09876 -1.34906 -1.0116 0 0 0 0 0 -0.10455 0.05669 0 1.94709 -1.02713 0 -0.93687 -0.79792 0.37155 -1.96888
ASP:CtermProteinFull_268 -2.71935 0.08973 4.19845 -0.12493 0.03542 0.43592 0.50828 -1.76312 -0.03793 -0.29764 -1.18433 -0.16499 0 0 0 -0.28825 0 0 0.0236 0 3.05277 0 0 -2.3716 -0.47737 0.19747 -0.88788
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

