data_chai_model_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 19.936  3.422   26.437  1.0 54.926 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 19.101  3.751   25.275  1.0 58.861 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 17.629  3.739   25.685  1.0 60.331 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 17.177  2.812   26.372  1.0 57.493 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 19.355  2.779   24.123  1.0 53.258 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 18.555  3.085   22.872  1.0 49.801 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 19.059  2.097   21.441  1.0 47.157 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 18.516  0.482   21.977  1.0 41.22  1   A 1 
ATOM 9    N N   . LEU A ? 2   ? 16.914  4.736   25.296  1.0 61.151 2   A 1 
ATOM 10   C CA  . LEU A ? 2   ? 15.502  4.876   25.629  1.0 64.189 2   A 1 
ATOM 11   C C   . LEU A ? 2   ? 14.667  4.113   24.633  1.0 65.717 2   A 1 
ATOM 12   O O   . LEU A ? 2   ? 14.644  4.455   23.447  1.0 64.257 2   A 1 
ATOM 13   C CB  . LEU A ? 2   ? 15.101  6.343   25.668  1.0 60.366 2   A 1 
ATOM 14   C CG  . LEU A ? 2   ? 15.805  7.175   26.742  1.0 56.325 2   A 1 
ATOM 15   C CD1 . LEU A ? 2   ? 15.467  6.652   28.129  1.0 55.235 2   A 1 
ATOM 16   C CD2 . LEU A ? 2   ? 15.419  8.640   26.608  1.0 54.43  2   A 1 
ATOM 17   N N   . ILE A ? 3   ? 14.014  3.076   25.097  1.0 64.85  3   A 1 
ATOM 18   C CA  . ILE A ? 3   ? 13.178  2.225   24.264  1.0 66.594 3   A 1 
ATOM 19   C C   . ILE A ? 3   ? 11.775  2.233   24.862  1.0 68.035 3   A 1 
ATOM 20   O O   . ILE A ? 3   ? 11.565  1.717   25.966  1.0 66.209 3   A 1 
ATOM 21   C CB  . ILE A ? 3   ? 13.727  0.792   24.177  1.0 63.123 3   A 1 
ATOM 22   C CG1 . ILE A ? 3   ? 15.128  0.775   23.556  1.0 63.905 3   A 1 
ATOM 23   C CG2 . ILE A ? 3   ? 12.816  -0.079  23.306  1.0 61.182 3   A 1 
ATOM 24   C CD1 . ILE A ? 3   ? 15.823  -0.536  23.686  1.0 57.084 3   A 1 
ATOM 25   N N   . SER A ? 4   ? 10.843  2.803   24.136  1.0 66.185 4   A 1 
ATOM 26   C CA  . SER A ? 4   ? 9.449   2.806   24.548  1.0 67.349 4   A 1 
ATOM 27   C C   . SER A ? 4   ? 8.735   1.659   23.852  1.0 67.206 4   A 1 
ATOM 28   O O   . SER A ? 4   ? 9.256   1.016   22.925  1.0 64.606 4   A 1 
ATOM 29   C CB  . SER A ? 4   ? 8.775   4.126   24.205  1.0 64.209 4   A 1 
ATOM 30   O OG  . SER A ? 4   ? 8.758   4.317   22.804  1.0 58.352 4   A 1 
ATOM 31   N N   . GLN A ? 5   ? 7.545   1.386   24.301  1.0 70.758 5   A 1 
ATOM 32   C CA  . GLN A ? 5   ? 6.759   0.326   23.691  1.0 70.56  5   A 1 
ATOM 33   C C   . GLN A ? 5   ? 6.244   0.780   22.326  1.0 71.408 5   A 1 
ATOM 34   O O   . GLN A ? 5   ? 5.841   1.917   22.138  1.0 69.369 5   A 1 
ATOM 35   C CB  . GLN A ? 5   ? 5.588   -0.071  24.598  1.0 66.25  5   A 1 
ATOM 36   C CG  . GLN A ? 5   ? 4.770   -1.242  24.065  1.0 60.054 5   A 1 
ATOM 37   C CD  . GLN A ? 5   ? 3.687   -1.677  25.036  1.0 54.834 5   A 1 
ATOM 38   O OE1 . GLN A ? 5   ? 3.464   -1.024  26.053  1.0 50.46  5   A 1 
ATOM 39   N NE2 . GLN A ? 5   ? 2.990   -2.765  24.703  1.0 48.978 5   A 1 
ATOM 40   N N   . ARG A ? 6   ? 6.283   -0.139  21.387  1.0 71.867 6   A 1 
ATOM 41   C CA  . ARG A ? 6   ? 5.880   0.178   20.019  1.0 72.876 6   A 1 
ATOM 42   C C   . ARG A ? 6   ? 4.371   0.344   19.936  1.0 75.008 6   A 1 
ATOM 43   O O   . ARG A ? 6   ? 3.645   -0.589  20.290  1.0 74.953 6   A 1 
ATOM 44   C CB  . ARG A ? 6   ? 6.344   -0.918  19.055  1.0 69.087 6   A 1 
ATOM 45   C CG  . ARG A ? 6   ? 6.023   -0.638  17.611  1.0 64.874 6   A 1 
ATOM 46   C CD  . ARG A ? 6   ? 6.570   -1.709  16.668  1.0 62.371 6   A 1 
ATOM 47   N NE  . ARG A ? 6   ? 6.265   -1.375  15.291  1.0 58.674 6   A 1 
ATOM 48   C CZ  . ARG A ? 6   ? 7.054   -0.630  14.528  1.0 57.056 6   A 1 
ATOM 49   N NH1 . ARG A ? 6   ? 8.174   -0.139  15.017  1.0 50.544 6   A 1 
ATOM 50   N NH2 . ARG A ? 6   ? 6.717   -0.391  13.280  1.0 50.001 6   A 1 
ATOM 51   N N   . PRO A ? 7   ? 3.907   1.488   19.495  1.0 80.433 7   A 1 
ATOM 52   C CA  . PRO A ? 7   ? 2.458   1.603   19.253  1.0 82.139 7   A 1 
ATOM 53   C C   . PRO A ? 7   ? 2.000   0.723   18.112  1.0 82.865 7   A 1 
ATOM 54   O O   . PRO A ? 7   ? 2.792   0.315   17.253  1.0 81.159 7   A 1 
ATOM 55   C CB  . PRO A ? 7   ? 2.269   3.083   18.886  1.0 81.655 7   A 1 
ATOM 56   C CG  . PRO A ? 7   ? 3.491   3.750   19.401  1.0 80.983 7   A 1 
ATOM 57   C CD  . PRO A ? 7   ? 4.592   2.750   19.270  1.0 83.281 7   A 1 
ATOM 58   N N   . THR A ? 8   ? 0.740   0.411   18.113  1.0 82.783 8   A 1 
ATOM 59   C CA  . THR A ? 8   ? 0.147   -0.435  17.104  1.0 83.262 8   A 1 
ATOM 60   C C   . THR A ? 8   ? -0.899  0.357   16.344  1.0 85.484 8   A 1 
ATOM 61   O O   . THR A ? 8   ? -1.619  1.150   16.923  1.0 85.724 8   A 1 
ATOM 62   C CB  . THR A ? 8   ? -0.459  -1.707  17.700  1.0 80.226 8   A 1 
ATOM 63   O OG1 . THR A ? 8   ? -1.471  -1.364  18.640  1.0 70.57  8   A 1 
ATOM 64   C CG2 . THR A ? 8   ? 0.600   -2.526  18.392  1.0 70.316 8   A 1 
ATOM 65   N N   . LEU A ? 9   ? -0.940  0.143   15.063  1.0 87.659 9   A 1 
ATOM 66   C CA  . LEU A ? 9   ? -1.908  0.805   14.211  1.0 89.217 9   A 1 
ATOM 67   C C   . LEU A ? 9   ? -2.931  -0.219  13.737  1.0 89.33  9   A 1 
ATOM 68   O O   . LEU A ? 9   ? -2.592  -1.214  13.111  1.0 86.949 9   A 1 
ATOM 69   C CB  . LEU A ? 9   ? -1.231  1.459   13.002  1.0 89.153 9   A 1 
ATOM 70   C CG  . LEU A ? 9   ? -2.163  2.105   11.991  1.0 88.973 9   A 1 
ATOM 71   C CD1 . LEU A ? 9   ? -2.903  3.262   12.635  1.0 83.116 9   A 1 
ATOM 72   C CD2 . LEU A ? 9   ? -1.380  2.602   10.790  1.0 84.55  9   A 1 
ATOM 73   N N   . SER A ? 10  ? -4.178  0.042   14.060  1.0 91.968 10  A 1 
ATOM 74   C CA  . SER A ? 10  ? -5.267  -0.831  13.677  1.0 91.585 10  A 1 
ATOM 75   C C   . SER A ? 10  ? -6.288  -0.032  12.887  1.0 92.843 10  A 1 
ATOM 76   O O   . SER A ? 10  ? -6.346  1.184   12.955  1.0 92.077 10  A 1 
ATOM 77   C CB  . SER A ? 10  ? -5.920  -1.488  14.907  1.0 89.031 10  A 1 
ATOM 78   O OG  . SER A ? 10  ? -6.548  -0.520  15.710  1.0 81.346 10  A 1 
ATOM 79   N N   . GLU A ? 11  ? -7.089  -0.748  12.143  1.0 91.045 11  A 1 
ATOM 80   C CA  . GLU A ? 11  ? -8.082  -0.122  11.267  1.0 91.931 11  A 1 
ATOM 81   C C   . GLU A ? 11  ? -9.430  -0.783  11.462  1.0 92.271 11  A 1 
ATOM 82   O O   . GLU A ? 11  ? -9.547  -2.005  11.490  1.0 89.372 11  A 1 
ATOM 83   C CB  . GLU A ? 11  ? -7.659  -0.229  9.797   1.0 90.832 11  A 1 
ATOM 84   C CG  . GLU A ? 11  ? -8.621  0.443   8.848   1.0 89.992 11  A 1 
ATOM 85   C CD  . GLU A ? 11  ? -8.165  0.367   7.395   1.0 90.781 11  A 1 
ATOM 86   O OE1 . GLU A ? 11  ? -7.125  -0.272  7.110   1.0 85.122 11  A 1 
ATOM 87   O OE2 . GLU A ? 11  ? -8.851  0.972   6.541   1.0 83.173 11  A 1 
ATOM 88   N N   . ASP A ? 12  ? -10.446 0.038   11.602  1.0 94.269 12  A 1 
ATOM 89   C CA  . ASP A ? 12  ? -11.843 -0.416  11.683  1.0 93.683 12  A 1 
ATOM 90   C C   . ASP A ? 12  ? -12.602 0.230   10.561  1.0 94.582 12  A 1 
ATOM 91   O O   . ASP A ? 12  ? -12.840 1.429   10.546  1.0 93.43  12  A 1 
ATOM 92   C CB  . ASP A ? 12  ? -12.443 -0.049  13.033  1.0 91.848 12  A 1 
ATOM 93   C CG  . ASP A ? 12  ? -11.801 -0.796  14.199  1.0 80.795 12  A 1 
ATOM 94   O OD1 . ASP A ? 12  ? -11.445 -1.967  14.006  1.0 74.514 12  A 1 
ATOM 95   O OD2 . ASP A ? 12  ? -11.672 -0.199  15.278  1.0 74.873 12  A 1 
ATOM 96   N N   . ILE A ? 13  ? -12.985 -0.576  9.593   1.0 93.421 13  A 1 
ATOM 97   C CA  . ILE A ? 13  ? -13.639 -0.045  8.411   1.0 93.318 13  A 1 
ATOM 98   C C   . ILE A ? 13  ? -15.126 0.114   8.698   1.0 93.437 13  A 1 
ATOM 99   O O   . ILE A ? 13  ? -15.819 -0.846  9.057   1.0 90.427 13  A 1 
ATOM 100  C CB  . ILE A ? 13  ? -13.421 -0.990  7.212   1.0 91.803 13  A 1 
ATOM 101  C CG1 . ILE A ? 13  ? -11.942 -1.044  6.879   1.0 87.378 13  A 1 
ATOM 102  C CG2 . ILE A ? 13  ? -14.215 -0.485  6.016   1.0 88.164 13  A 1 
ATOM 103  C CD1 . ILE A ? 13  ? -11.594 -2.119  5.867   1.0 80.462 13  A 1 
ATOM 104  N N   . LEU A ? 14  ? -15.599 1.354   8.567   1.0 93.318 14  A 1 
ATOM 105  C CA  . LEU A ? 14  ? -17.020 1.631   8.818   1.0 92.103 14  A 1 
ATOM 106  C C   . LEU A ? 14  ? -17.838 1.467   7.542   1.0 91.311 14  A 1 
ATOM 107  O O   . LEU A ? 14  ? -18.817 0.730   7.510   1.0 86.332 14  A 1 
ATOM 108  C CB  . LEU A ? 14  ? -17.188 3.035   9.374   1.0 90.509 14  A 1 
ATOM 109  C CG  . LEU A ? 14  ? -16.487 3.273   10.716  1.0 89.388 14  A 1 
ATOM 110  C CD1 . LEU A ? 14  ? -17.032 2.341   11.777  1.0 84.323 14  A 1 
ATOM 111  C CD2 . LEU A ? 14  ? -16.635 4.719   11.156  1.0 85.697 14  A 1 
ATOM 112  N N   . THR A ? 15  ? -17.432 2.175   6.505   1.0 93.338 15  A 1 
ATOM 113  C CA  . THR A ? 15  ? -18.022 2.032   5.194   1.0 91.828 15  A 1 
ATOM 114  C C   . THR A ? 15  ? -16.907 1.783   4.192   1.0 91.683 15  A 1 
ATOM 115  O O   . THR A ? 15  ? -15.765 1.547   4.579   1.0 89.905 15  A 1 
ATOM 116  C CB  . THR A ? 15  ? -18.827 3.298   4.804   1.0 89.791 15  A 1 
ATOM 117  O OG1 . THR A ? 15  ? -17.975 4.427   4.829   1.0 82.78  15  A 1 
ATOM 118  C CG2 . THR A ? 15  ? -19.978 3.503   5.764   1.0 81.79  15  A 1 
ATOM 119  N N   . ASP A ? 16  ? -17.232 1.810   2.926   1.0 89.768 16  A 1 
ATOM 120  C CA  . ASP A ? 16  ? -16.204 1.598   1.909   1.0 88.508 16  A 1 
ATOM 121  C C   . ASP A ? 16  ? -15.243 2.768   1.788   1.0 89.588 16  A 1 
ATOM 122  O O   . ASP A ? 16  ? -14.135 2.592   1.268   1.0 86.403 16  A 1 
ATOM 123  C CB  . ASP A ? 16  ? -16.856 1.323   0.551   1.0 84.93  16  A 1 
ATOM 124  C CG  . ASP A ? 16  ? -17.587 -0.004  0.521   1.0 79.636 16  A 1 
ATOM 125  O OD1 . ASP A ? 16  ? -17.158 -0.945  1.201   1.0 72.389 16  A 1 
ATOM 126  O OD2 . ASP A ? 16  ? -18.604 -0.083  -0.217  1.0 72.705 16  A 1 
ATOM 127  N N   . ASN A ? 17  ? -15.643 3.915   2.251   1.0 92.634 17  A 1 
ATOM 128  C CA  . ASN A ? 17  ? -14.815 5.120   2.150   1.0 92.917 17  A 1 
ATOM 129  C C   . ASN A ? 17  ? -14.604 5.825   3.491   1.0 94.626 17  A 1 
ATOM 130  O O   . ASN A ? 17  ? -14.312 7.004   3.526   1.0 92.452 17  A 1 
ATOM 131  C CB  . ASN A ? 17  ? -15.396 6.096   1.128   1.0 89.665 17  A 1 
ATOM 132  C CG  . ASN A ? 17  ? -16.800 6.499   1.449   1.0 80.803 17  A 1 
ATOM 133  O OD1 . ASN A ? 17  ? -17.361 6.128   2.474   1.0 66.879 17  A 1 
ATOM 134  N ND2 . ASN A ? 17  ? -17.392 7.275   0.558   1.0 69.841 17  A 1 
ATOM 135  N N   . ARG A ? 18  ? -14.784 5.104   4.578   1.0 95.561 18  A 1 
ATOM 136  C CA  . ARG A ? 18  ? -14.615 5.686   5.910   1.0 95.976 18  A 1 
ATOM 137  C C   . ARG A ? 18  ? -14.078 4.632   6.848   1.0 96.269 18  A 1 
ATOM 138  O O   . ARG A ? 18  ? -14.583 3.535   6.915   1.0 94.661 18  A 1 
ATOM 139  C CB  . ARG A ? 18  ? -15.943 6.236   6.434   1.0 94.716 18  A 1 
ATOM 140  C CG  . ARG A ? 18  ? -15.823 6.879   7.786   1.0 91.204 18  A 1 
ATOM 141  C CD  . ARG A ? 18  ? -17.145 7.508   8.202   1.0 89.401 18  A 1 
ATOM 142  N NE  . ARG A ? 18  ? -17.083 8.050   9.559   1.0 84.982 18  A 1 
ATOM 143  C CZ  . ARG A ? 18  ? -18.092 8.606   10.166  1.0 84.858 18  A 1 
ATOM 144  N NH1 . ARG A ? 18  ? -19.284 8.684   9.595   1.0 73.301 18  A 1 
ATOM 145  N NH2 . ARG A ? 18  ? -17.944 9.058   11.424  1.0 72.857 18  A 1 
ATOM 146  N N   . SER A ? 19  ? -13.034 5.008   7.564   1.0 95.957 19  A 1 
ATOM 147  C CA  . SER A ? 19  ? -12.364 4.099   8.479   1.0 95.999 19  A 1 
ATOM 148  C C   . SER A ? 19  ? -11.960 4.847   9.725   1.0 96.157 19  A 1 
ATOM 149  O O   . SER A ? 19  ? -11.821 6.067   9.728   1.0 94.883 19  A 1 
ATOM 150  C CB  . SER A ? 19  ? -11.134 3.434   7.848   1.0 94.867 19  A 1 
ATOM 151  O OG  . SER A ? 19  ? -11.518 2.539   6.809   1.0 88.978 19  A 1 
ATOM 152  N N   . GLN A ? 20  ? -11.759 4.118   10.766  1.0 96.445 20  A 1 
ATOM 153  C CA  . GLN A ? 20  ? -11.234 4.635   12.024  1.0 96.261 20  A 1 
ATOM 154  C C   . GLN A ? 20  ? -9.912  3.946   12.324  1.0 96.212 20  A 1 
ATOM 155  O O   . GLN A ? 20  ? -9.839  2.714   12.390  1.0 94.275 20  A 1 
ATOM 156  C CB  . GLN A ? 20  ? -12.201 4.434   13.164  1.0 94.623 20  A 1 
ATOM 157  C CG  . GLN A ? 20  ? -13.443 5.287   13.087  1.0 85.415 20  A 1 
ATOM 158  C CD  . GLN A ? 20  ? -14.361 5.129   14.281  1.0 85.549 20  A 1 
ATOM 159  O OE1 . GLN A ? 20  ? -14.147 4.258   15.115  1.0 77.96  20  A 1 
ATOM 160  N NE2 . GLN A ? 20  ? -15.379 5.971   14.352  1.0 75.821 20  A 1 
ATOM 161  N N   . PHE A ? 21  ? -8.887  4.742   12.478  1.0 96.302 21  A 1 
ATOM 162  C CA  . PHE A ? 21  ? -7.542  4.256   12.750  1.0 96.399 21  A 1 
ATOM 163  C C   . PHE A ? 21  ? -7.227  4.523   14.215  1.0 95.885 21  A 1 
ATOM 164  O O   . PHE A ? 21  ? -7.424  5.636   14.691  1.0 94.564 21  A 1 
ATOM 165  C CB  . PHE A ? 21  ? -6.511  4.917   11.845  1.0 96.159 21  A 1 
ATOM 166  C CG  . PHE A ? 21  ? -6.746  4.655   10.383  1.0 96.76  21  A 1 
ATOM 167  C CD1 . PHE A ? 21  ? -6.260  3.518   9.797   1.0 96.056 21  A 1 
ATOM 168  C CD2 . PHE A ? 21  ? -7.437  5.574   9.609   1.0 95.873 21  A 1 
ATOM 169  C CE1 . PHE A ? 21  ? -6.444  3.273   8.451   1.0 95.417 21  A 1 
ATOM 170  C CE2 . PHE A ? 21  ? -7.641  5.331   8.279   1.0 95.349 21  A 1 
ATOM 171  C CZ  . PHE A ? 21  ? -7.136  4.180   7.692   1.0 95.59  21  A 1 
ATOM 172  N N   . VAL A ? 22  ? -6.717  3.531   14.876  1.0 95.592 22  A 1 
ATOM 173  C CA  . VAL A ? 22  ? -6.402  3.633   16.294  1.0 94.689 22  A 1 
ATOM 174  C C   . VAL A ? 22  ? -4.897  3.434   16.462  1.0 93.604 22  A 1 
ATOM 175  O O   . VAL A ? 22  ? -4.372  2.390   16.066  1.0 91.562 22  A 1 
ATOM 176  C CB  . VAL A ? 22  ? -7.186  2.626   17.135  1.0 93.366 22  A 1 
ATOM 177  C CG1 . VAL A ? 22  ? -8.677  2.860   16.999  1.0 92.01  22  A 1 
ATOM 178  C CG2 . VAL A ? 22  ? -6.774  2.704   18.585  1.0 91.485 22  A 1 
ATOM 179  N N   . ILE A ? 23  ? -4.243  4.409   17.034  1.0 93.87  23  A 1 
ATOM 180  C CA  . ILE A ? 23  ? -2.813  4.343   17.290  1.0 93.019 23  A 1 
ATOM 181  C C   . ILE A ? 23  ? -2.611  4.360   18.803  1.0 91.173 23  A 1 
ATOM 182  O O   . ILE A ? 23  ? -2.896  5.367   19.460  1.0 89.65  23  A 1 
ATOM 183  C CB  . ILE A ? 23  ? -2.035  5.495   16.637  1.0 92.865 23  A 1 
ATOM 184  C CG1 . ILE A ? 23  ? -2.237  5.468   15.119  1.0 91.849 23  A 1 
ATOM 185  C CG2 . ILE A ? 23  ? -0.550  5.394   16.975  1.0 91.028 23  A 1 
ATOM 186  C CD1 . ILE A ? 23  ? -1.646  6.668   14.437  1.0 89.02  23  A 1 
ATOM 187  N N   . GLU A ? 24  ? -2.125  3.282   19.331  1.0 89.479 24  A 1 
ATOM 188  C CA  . GLU A ? 24  ? -1.900  3.173   20.773  1.0 87.601 24  A 1 
ATOM 189  C C   . GLU A ? 24  ? -0.762  2.171   21.001  1.0 86.178 24  A 1 
ATOM 190  O O   . GLU A ? 24  ? -0.512  1.290   20.164  1.0 83.987 24  A 1 
ATOM 191  C CB  . GLU A ? 24  ? -3.152  2.709   21.491  1.0 84.513 24  A 1 
ATOM 192  C CG  . GLU A ? 24  ? -3.608  1.324   21.156  1.0 80.863 24  A 1 
ATOM 193  C CD  . GLU A ? 24  ? -4.770  0.872   22.034  1.0 81.817 24  A 1 
ATOM 194  O OE1 . GLU A ? 24  ? -5.171  1.618   22.950  1.0 74.63  24  A 1 
ATOM 195  O OE2 . GLU A ? 24  ? -5.277  -0.254  21.803  1.0 72.243 24  A 1 
ATOM 196  N N   . PRO A ? 25  ? -0.083  2.281   22.119  1.0 84.966 25  A 1 
ATOM 197  C CA  . PRO A ? 25  ? -0.091  3.398   23.046  1.0 84.592 25  A 1 
ATOM 198  C C   . PRO A ? 25  ? 0.900   4.483   22.618  1.0 85.281 25  A 1 
ATOM 199  O O   . PRO A ? 25  ? 1.878   4.213   21.936  1.0 82.903 25  A 1 
ATOM 200  C CB  . PRO A ? 25  ? 0.361   2.774   24.365  1.0 82.127 25  A 1 
ATOM 201  C CG  . PRO A ? 25  ? 1.277   1.696   23.935  1.0 79.715 25  A 1 
ATOM 202  C CD  . PRO A ? 25  ? 0.726   1.161   22.647  1.0 81.646 25  A 1 
ATOM 203  N N   . LEU A ? 26  ? 0.594   5.700   23.004  1.0 86.724 26  A 1 
ATOM 204  C CA  . LEU A ? 26  ? 1.460   6.843   22.690  1.0 87.228 26  A 1 
ATOM 205  C C   . LEU A ? 26  ? 1.902   7.492   23.990  1.0 86.173 26  A 1 
ATOM 206  O O   . LEU A ? 26  ? 1.236   7.390   25.030  1.0 84.782 26  A 1 
ATOM 207  C CB  . LEU A ? 26  ? 0.744   7.855   21.812  1.0 88.493 26  A 1 
ATOM 208  C CG  . LEU A ? 26  ? 0.414   7.409   20.392  1.0 89.041 26  A 1 
ATOM 209  C CD1 . LEU A ? 26  ? 1.681   7.156   19.622  1.0 89.171 26  A 1 
ATOM 210  C CD2 . LEU A ? 26  ? -0.429  8.441   19.678  1.0 89.969 26  A 1 
ATOM 211  N N   . GLU A ? 27  ? 3.035   8.173   23.931  1.0 82.841 27  A 1 
ATOM 212  C CA  . GLU A ? 27  ? 3.499   8.916   25.093  1.0 82.092 27  A 1 
ATOM 213  C C   . GLU A ? 27  ? 2.551   10.073  25.350  1.0 83.777 27  A 1 
ATOM 214  O O   . GLU A ? 27  ? 1.922   10.594  24.443  1.0 83.47  27  A 1 
ATOM 215  C CB  . GLU A ? 27  ? 4.909   9.444   24.836  1.0 78.512 27  A 1 
ATOM 216  C CG  . GLU A ? 27  ? 5.961   8.373   24.737  1.0 74.407 27  A 1 
ATOM 217  C CD  . GLU A ? 27  ? 6.212   7.679   26.064  1.0 69.832 27  A 1 
ATOM 218  O OE1 . GLU A ? 27  ? 6.060   8.341   27.120  1.0 63.912 27  A 1 
ATOM 219  O OE2 . GLU A ? 27  ? 6.548   6.476   26.055  1.0 62.601 27  A 1 
ATOM 220  N N   . PRO A ? 28  ? 2.402   10.466  26.632  1.0 84.555 28  A 1 
ATOM 221  C CA  . PRO A ? 28  ? 1.476   11.561  26.955  1.0 84.656 28  A 1 
ATOM 222  C C   . PRO A ? 28  ? 1.799   12.857  26.207  1.0 85.45  28  A 1 
ATOM 223  O O   . PRO A ? 28  ? 2.874   13.406  26.362  1.0 83.149 28  A 1 
ATOM 224  C CB  . PRO A ? 28  ? 1.639   11.716  28.456  1.0 82.076 28  A 1 
ATOM 225  C CG  . PRO A ? 28  ? 2.065   10.368  28.929  1.0 80.021 28  A 1 
ATOM 226  C CD  . PRO A ? 28  ? 2.943   9.830   27.823  1.0 82.849 28  A 1 
ATOM 227  N N   . GLY A ? 29  ? 0.865   13.294  25.412  1.0 88.638 29  A 1 
ATOM 228  C CA  . GLY A ? 29  ? 1.047   14.493  24.639  1.0 88.888 29  A 1 
ATOM 229  C C   . GLY A ? 29  ? 1.150   14.280  23.158  1.0 90.303 29  A 1 
ATOM 230  O O   . GLY A ? 29  ? 0.829   15.164  22.370  1.0 89.655 29  A 1 
ATOM 231  N N   . PHE A ? 30  ? 1.582   13.090  22.743  1.0 89.009 30  A 1 
ATOM 232  C CA  . PHE A ? 30  ? 1.791   12.842  21.325  1.0 89.372 30  A 1 
ATOM 233  C C   . PHE A ? 30  ? 0.505   12.463  20.599  1.0 90.591 30  A 1 
ATOM 234  O O   . PHE A ? 30  ? 0.505   12.379  19.376  1.0 90.489 30  A 1 
ATOM 235  C CB  . PHE A ? 30  ? 2.824   11.724  21.134  1.0 87.735 30  A 1 
ATOM 236  C CG  . PHE A ? 30  ? 4.235   12.190  21.344  1.0 86.247 30  A 1 
ATOM 237  C CD1 . PHE A ? 30  ? 4.951   12.758  20.287  1.0 83.293 30  A 1 
ATOM 238  C CD2 . PHE A ? 30  ? 4.842   12.055  22.564  1.0 83.209 30  A 1 
ATOM 239  C CE1 . PHE A ? 30  ? 6.233   13.183  20.481  1.0 79.96  30  A 1 
ATOM 240  C CE2 . PHE A ? 30  ? 6.136   12.484  22.760  1.0 80.613 30  A 1 
ATOM 241  C CZ  . PHE A ? 30  ? 6.833   13.052  21.703  1.0 81.063 30  A 1 
ATOM 242  N N   . GLY A ? 31  ? -0.583  12.261  21.348  1.0 91.846 31  A 1 
ATOM 243  C CA  . GLY A ? 31  ? -1.849  11.997  20.665  1.0 92.128 31  A 1 
ATOM 244  C C   . GLY A ? 31  ? -2.358  13.209  19.928  1.0 93.64  31  A 1 
ATOM 245  O O   . GLY A ? 31  ? -2.798  13.089  18.781  1.0 93.772 31  A 1 
ATOM 246  N N   . TYR A ? 32  ? -2.298  14.360  20.564  1.0 93.015 32  A 1 
ATOM 247  C CA  . TYR A ? 32  ? -2.713  15.581  19.891  1.0 93.424 32  A 1 
ATOM 248  C C   . TYR A ? 32  ? -1.695  16.046  18.852  1.0 93.901 32  A 1 
ATOM 249  O O   . TYR A ? 32  ? -2.071  16.701  17.892  1.0 93.168 32  A 1 
ATOM 250  C CB  . TYR A ? 32  ? -2.947  16.689  20.934  1.0 92.834 32  A 1 
ATOM 251  C CG  . TYR A ? 32  ? -4.081  16.396  21.901  1.0 91.974 32  A 1 
ATOM 252  C CD1 . TYR A ? 32  ? -5.387  16.660  21.539  1.0 90.185 32  A 1 
ATOM 253  C CD2 . TYR A ? 32  ? -3.815  15.843  23.138  1.0 89.815 32  A 1 
ATOM 254  C CE1 . TYR A ? 32  ? -6.424  16.369  22.410  1.0 87.528 32  A 1 
ATOM 255  C CE2 . TYR A ? 32  ? -4.841  15.556  24.001  1.0 88.443 32  A 1 
ATOM 256  C CZ  . TYR A ? 32  ? -6.145  15.821  23.629  1.0 88.376 32  A 1 
ATOM 257  O OH  . TYR A ? 32  ? -7.173  15.549  24.523  1.0 87.39  32  A 1 
ATOM 258  N N   . THR A ? 33  ? -0.441  15.669  19.058  1.0 94.339 33  A 1 
ATOM 259  C CA  . THR A ? 33  ? 0.583   16.053  18.094  1.0 93.924 33  A 1 
ATOM 260  C C   . THR A ? 33  ? 0.413   15.277  16.792  1.0 94.646 33  A 1 
ATOM 261  O O   . THR A ? 33  ? 0.356   15.862  15.718  1.0 93.812 33  A 1 
ATOM 262  C CB  . THR A ? 33  ? 1.976   15.790  18.688  1.0 92.293 33  A 1 
ATOM 263  O OG1 . THR A ? 33  ? 2.157   16.592  19.857  1.0 86.731 33  A 1 
ATOM 264  C CG2 . THR A ? 33  ? 3.042   16.161  17.676  1.0 87.205 33  A 1 
ATOM 265  N N   . LEU A ? 34  ? 0.282   13.954  16.897  1.0 94.527 34  A 1 
ATOM 266  C CA  . LEU A ? 34  ? 0.065   13.147  15.690  1.0 94.466 34  A 1 
ATOM 267  C C   . LEU A ? 34  ? -1.327  13.349  15.120  1.0 95.525 34  A 1 
ATOM 268  O O   . LEU A ? 34  ? -1.497  13.244  13.903  1.0 95.189 34  A 1 
ATOM 269  C CB  . LEU A ? 34  ? 0.296   11.677  16.007  1.0 92.893 34  A 1 
ATOM 270  C CG  . LEU A ? 34  ? 1.717   11.275  16.412  1.0 89.539 34  A 1 
ATOM 271  C CD1 . LEU A ? 34  ? 2.668   11.527  15.257  1.0 85.69  34  A 1 
ATOM 272  C CD2 . LEU A ? 34  ? 1.742   9.822   16.806  1.0 86.013 34  A 1 
ATOM 273  N N   . GLY A ? 35  ? -2.291  13.641  15.968  1.0 95.655 35  A 1 
ATOM 274  C CA  . GLY A ? 35  ? -3.635  13.847  15.470  1.0 95.661 35  A 1 
ATOM 275  C C   . GLY A ? 35  ? -3.741  15.087  14.606  1.0 96.342 35  A 1 
ATOM 276  O O   . GLY A ? 35  ? -4.367  15.050  13.538  1.0 96.004 35  A 1 
ATOM 277  N N   . ASN A ? 36  ? -3.209  16.178  15.077  1.0 96.663 36  A 1 
ATOM 278  C CA  . ASN A ? 36  ? -3.275  17.415  14.316  1.0 96.104 36  A 1 
ATOM 279  C C   . ASN A ? 36  ? -2.379  17.360  13.090  1.0 96.464 36  A 1 
ATOM 280  O O   . ASN A ? 36  ? -2.738  17.904  12.039  1.0 96.038 36  A 1 
ATOM 281  C CB  . ASN A ? 36  ? -2.909  18.612  15.186  1.0 95.497 36  A 1 
ATOM 282  C CG  . ASN A ? 36  ? -3.311  19.933  14.565  1.0 93.655 36  A 1 
ATOM 283  O OD1 . ASN A ? 36  ? -3.972  20.001  13.533  1.0 83.55  36  A 1 
ATOM 284  N ND2 . ASN A ? 36  ? -2.897  21.028  15.196  1.0 80.602 36  A 1 
ATOM 285  N N   . SER A ? 37  ? -1.230  16.721  13.202  1.0 96.618 37  A 1 
ATOM 286  C CA  . SER A ? 37  ? -0.320  16.657  12.066  1.0 96.39  37  A 1 
ATOM 287  C C   . SER A ? 37  ? -0.897  15.794  10.951  1.0 96.585 37  A 1 
ATOM 288  O O   . SER A ? 37  ? -0.780  16.123  9.772   1.0 95.709 37  A 1 
ATOM 289  C CB  . SER A ? 37  ? 1.029   16.095  12.504  1.0 95.571 37  A 1 
ATOM 290  O OG  . SER A ? 37  ? 1.675   16.988  13.398  1.0 88.373 37  A 1 
ATOM 291  N N   . LEU A ? 38  ? -1.529  14.688  11.319  1.0 96.654 38  A 1 
ATOM 292  C CA  . LEU A ? 38  ? -2.136  13.845  10.295  1.0 96.602 38  A 1 
ATOM 293  C C   . LEU A ? 38  ? -3.381  14.474  9.702   1.0 96.526 38  A 1 
ATOM 294  O O   . LEU A ? 38  ? -3.655  14.334  8.513   1.0 96.085 38  A 1 
ATOM 295  C CB  . LEU A ? 38  ? -2.474  12.468  10.852  1.0 96.205 38  A 1 
ATOM 296  C CG  . LEU A ? 38  ? -1.297  11.585  11.183  1.0 95.189 38  A 1 
ATOM 297  C CD1 . LEU A ? 38  ? -0.516  11.232  9.931   1.0 93.888 38  A 1 
ATOM 298  C CD2 . LEU A ? 38  ? -1.750  10.333  11.904  1.0 93.757 38  A 1 
ATOM 299  N N   . ARG A ? 39  ? -4.132  15.209  10.526  1.0 97.024 39  A 1 
ATOM 300  C CA  . ARG A ? 39  ? -5.359  15.835  10.017  1.0 96.435 39  A 1 
ATOM 301  C C   . ARG A ? 39  ? -5.051  16.979  9.059   1.0 95.525 39  A 1 
ATOM 302  O O   . ARG A ? 39  ? -5.714  17.105  8.018   1.0 95.243 39  A 1 
ATOM 303  C CB  . ARG A ? 39  ? -6.214  16.338  11.185  1.0 96.193 39  A 1 
ATOM 304  C CG  . ARG A ? 39  ? -7.538  16.918  10.746  1.0 96.016 39  A 1 
ATOM 305  C CD  . ARG A ? 39  ? -8.358  17.379  11.937  1.0 94.872 39  A 1 
ATOM 306  N NE  . ARG A ? 39  ? -9.655  17.862  11.510  1.0 91.094 39  A 1 
ATOM 307  C CZ  . ARG A ? 39  ? -9.916  19.122  11.180  1.0 90.029 39  A 1 
ATOM 308  N NH1 . ARG A ? 39  ? -8.971  20.031  11.220  1.0 82.975 39  A 1 
ATOM 309  N NH2 . ARG A ? 39  ? -11.165 19.470  10.823  1.0 85.978 39  A 1 
ATOM 310  N N   . ARG A ? 40  ? -4.054  17.757  9.364   1.0 96.486 40  A 1 
ATOM 311  C CA  . ARG A ? 40  ? -3.659  18.862  8.491   1.0 95.801 40  A 1 
ATOM 312  C C   . ARG A ? 40  ? -2.986  18.399  7.233   1.0 95.742 40  A 1 
ATOM 313  O O   . ARG A ? 40  ? -2.921  19.155  6.259   1.0 94.317 40  A 1 
ATOM 314  C CB  . ARG A ? 40  ? -2.783  19.870  9.241   1.0 94.977 40  A 1 
ATOM 315  C CG  . ARG A ? 40  ? -3.489  20.628  10.345  1.0 91.13  40  A 1 
ATOM 316  C CD  . ARG A ? 40  ? -2.520  21.567  11.047  1.0 86.395 40  A 1 
ATOM 317  N NE  . ARG A ? 40  ? -2.103  22.672  10.185  1.0 82.641 40  A 1 
ATOM 318  C CZ  . ARG A ? 40  ? -2.742  23.829  10.042  1.0 79.061 40  A 1 
ATOM 319  N NH1 . ARG A ? 40  ? -3.856  24.055  10.749  1.0 70.65  40  A 1 
ATOM 320  N NH2 . ARG A ? 40  ? -2.266  24.740  9.192   1.0 71.729 40  A 1 
ATOM 321  N N   . THR A ? 41  ? -2.495  17.177  7.254   1.0 95.875 41  A 1 
ATOM 322  C CA  . THR A ? 41  ? -1.898  16.612  6.048   1.0 95.754 41  A 1 
ATOM 323  C C   . THR A ? 41  ? -2.936  15.918  5.190   1.0 95.707 41  A 1 
ATOM 324  O O   . THR A ? 41  ? -2.924  16.055  3.962   1.0 94.163 41  A 1 
ATOM 325  C CB  . THR A ? 41  ? -0.776  15.644  6.428   1.0 95.523 41  A 1 
ATOM 326  O OG1 . THR A ? 41  ? 0.200   16.310  7.242   1.0 91.153 41  A 1 
ATOM 327  C CG2 . THR A ? 41  ? -0.088  15.101  5.186   1.0 91.575 41  A 1 
ATOM 328  N N   . LEU A ? 42  ? -3.860  15.199  5.817   1.0 95.954 42  A 1 
ATOM 329  C CA  . LEU A ? 42  ? -4.868  14.472  5.042   1.0 95.691 42  A 1 
ATOM 330  C C   . LEU A ? 42  ? -5.837  15.397  4.342   1.0 94.793 42  A 1 
ATOM 331  O O   . LEU A ? 42  ? -6.395  15.002  3.300   1.0 93.521 42  A 1 
ATOM 332  C CB  . LEU A ? 42  ? -5.655  13.527  5.955   1.0 95.67  42  A 1 
ATOM 333  C CG  . LEU A ? 42  ? -4.948  12.300  6.494   1.0 95.666 42  A 1 
ATOM 334  C CD1 . LEU A ? 42  ? -4.680  11.319  5.343   1.0 95.206 42  A 1 
ATOM 335  C CD2 . LEU A ? 42  ? -5.790  11.639  7.564   1.0 95.139 42  A 1 
ATOM 336  N N   . LEU A ? 43  ? -6.059  16.576  4.864   1.0 95.382 43  A 1 
ATOM 337  C CA  . LEU A ? 43  ? -7.033  17.484  4.259   1.0 93.774 43  A 1 
ATOM 338  C C   . LEU A ? 43  ? -6.406  18.428  3.244   1.0 92.611 43  A 1 
ATOM 339  O O   . LEU A ? 43  ? -7.138  19.117  2.533   1.0 89.771 43  A 1 
ATOM 340  C CB  . LEU A ? 43  ? -7.720  18.327  5.346   1.0 93.077 43  A 1 
ATOM 341  C CG  . LEU A ? 43  ? -8.648  17.559  6.288   1.0 92.638 43  A 1 
ATOM 342  C CD1 . LEU A ? 43  ? -9.794  16.954  5.500   1.0 91.406 43  A 1 
ATOM 343  C CD2 . LEU A ? 43  ? -9.169  18.488  7.361   1.0 91.716 43  A 1 
ATOM 344  N N   . SER A ? 44  ? -5.091  18.466  3.147   1.0 93.713 44  A 1 
ATOM 345  C CA  . SER A ? 44  ? -4.470  19.438  2.254   1.0 92.023 44  A 1 
ATOM 346  C C   . SER A ? 44  ? -3.362  18.866  1.350   1.0 91.987 44  A 1 
ATOM 347  O O   . SER A ? 44  ? -3.162  19.382  0.270   1.0 88.222 44  A 1 
ATOM 348  C CB  . SER A ? 44  ? -3.876  20.607  3.054   1.0 89.874 44  A 1 
ATOM 349  O OG  . SER A ? 44  ? -2.802  20.168  3.862   1.0 83.01  44  A 1 
ATOM 350  N N   . SER A ? 45  ? -2.683  17.845  1.802   1.0 92.228 45  A 1 
ATOM 351  C CA  . SER A ? 45  ? -1.463  17.425  1.105   1.0 91.638 45  A 1 
ATOM 352  C C   . SER A ? 45  ? -1.558  16.053  0.474   1.0 92.371 45  A 1 
ATOM 353  O O   . SER A ? 45  ? -0.514  15.477  0.124   1.0 89.129 45  A 1 
ATOM 354  C CB  . SER A ? 45  ? -0.270  17.468  2.057   1.0 89.399 45  A 1 
ATOM 355  O OG  . SER A ? 45  ? -0.029  18.809  2.482   1.0 81.649 45  A 1 
ATOM 356  N N   . ILE A ? 46  ? -2.737  15.509  0.322   1.0 92.68  46  A 1 
ATOM 357  C CA  . ILE A ? 46  ? -2.902  14.230  -0.314  1.0 93.246 46  A 1 
ATOM 358  C C   . ILE A ? 46  ? -2.965  14.436  -1.820  1.0 93.174 46  A 1 
ATOM 359  O O   . ILE A ? 46  ? -3.813  15.178  -2.300  1.0 91.368 46  A 1 
ATOM 360  C CB  . ILE A ? 46  ? -4.164  13.500  0.199   1.0 93.356 46  A 1 
ATOM 361  C CG1 . ILE A ? 46  ? -4.081  13.323  1.708   1.0 90.973 46  A 1 
ATOM 362  C CG2 . ILE A ? 46  ? -4.304  12.147  -0.480  1.0 90.939 46  A 1 
ATOM 363  C CD1 . ILE A ? 46  ? -2.925  12.456  2.187   1.0 86.971 46  A 1 
ATOM 364  N N   . PRO A ? 47  ? -2.098  13.791  -2.557  1.0 93.45  47  A 1 
ATOM 365  C CA  . PRO A ? 47  ? -2.160  13.939  -4.014  1.0 92.91  47  A 1 
ATOM 366  C C   . PRO A ? 47  ? -3.455  13.346  -4.567  1.0 92.905 47  A 1 
ATOM 367  O O   . PRO A ? 47  ? -4.005  12.361  -4.085  1.0 90.664 47  A 1 
ATOM 368  C CB  . PRO A ? 47  ? -0.950  13.157  -4.519  1.0 90.937 47  A 1 
ATOM 369  C CG  . PRO A ? 47  ? -0.034  13.095  -3.353  1.0 89.739 47  A 1 
ATOM 370  C CD  . PRO A ? 47  ? -0.902  13.039  -2.162  1.0 92.305 47  A 1 
ATOM 371  N N   . GLY A ? 48  ? -3.952  13.983  -5.598  1.0 93.491 48  A 1 
ATOM 372  C CA  . GLY A ? 48  ? -5.186  13.549  -6.224  1.0 93.355 48  A 1 
ATOM 373  C C   . GLY A ? 48  ? -5.264  14.054  -7.651  1.0 94.158 48  A 1 
ATOM 374  O O   . GLY A ? 48  ? -4.258  14.467  -8.236  1.0 92.801 48  A 1 
ATOM 375  N N   . ALA A ? 49  ? -6.447  14.026  -8.198  1.0 94.571 49  A 1 
ATOM 376  C CA  . ALA A ? 49  ? -6.673  14.480  -9.555  1.0 94.697 49  A 1 
ATOM 377  C C   . ALA A ? 49  ? -7.995  15.244  -9.594  1.0 94.714 49  A 1 
ATOM 378  O O   . ALA A ? 49  ? -8.906  14.959  -8.817  1.0 93.115 49  A 1 
ATOM 379  C CB  . ALA A ? 49  ? -6.712  13.313  -10.539 1.0 94.022 49  A 1 
ATOM 380  N N   . ALA A ? 50  ? -8.066  16.207  -10.475 1.0 94.672 50  A 1 
ATOM 381  C CA  . ALA A ? 50  ? -9.268  17.010  -10.602 1.0 94.213 50  A 1 
ATOM 382  C C   . ALA A ? 50  ? -9.281  17.692  -11.955 1.0 94.484 50  A 1 
ATOM 383  O O   . ALA A ? 50  ? -8.275  17.733  -12.663 1.0 93.59  50  A 1 
ATOM 384  C CB  . ALA A ? 50  ? -9.355  18.074  -9.506  1.0 92.913 50  A 1 
ATOM 385  N N   . VAL A ? 51  ? -10.432 18.213  -12.315 1.0 94.526 51  A 1 
ATOM 386  C CA  . VAL A ? 51  ? -10.587 18.935  -13.567 1.0 94.65  51  A 1 
ATOM 387  C C   . VAL A ? 51  ? -10.076 20.365  -13.359 1.0 94.209 51  A 1 
ATOM 388  O O   . VAL A ? 51  ? -10.448 21.041  -12.414 1.0 92.773 51  A 1 
ATOM 389  C CB  . VAL A ? 51  ? -12.050 18.943  -14.015 1.0 94.141 51  A 1 
ATOM 390  C CG1 . VAL A ? 51  ? -12.522 17.522  -14.245 1.0 93.084 51  A 1 
ATOM 391  C CG2 . VAL A ? 51  ? -12.235 19.785  -15.260 1.0 92.854 51  A 1 
ATOM 392  N N   . THR A ? 52  ? -9.218  20.806  -14.257 1.0 94.621 52  A 1 
ATOM 393  C CA  . THR A ? 52  ? -8.641  22.130  -14.165 1.0 93.901 52  A 1 
ATOM 394  C C   . THR A ? 52  ? -9.201  23.123  -15.185 1.0 93.469 52  A 1 
ATOM 395  O O   . THR A ? 52  ? -9.197  24.329  -14.921 1.0 90.921 52  A 1 
ATOM 396  C CB  . THR A ? 52  ? -7.124  22.080  -14.316 1.0 92.142 52  A 1 
ATOM 397  O OG1 . THR A ? 52  ? -6.799  21.501  -15.576 1.0 78.939 52  A 1 
ATOM 398  C CG2 . THR A ? 52  ? -6.529  21.253  -13.197 1.0 77.969 52  A 1 
ATOM 399  N N   . SER A ? 53  ? -9.671  22.633  -16.307 1.0 93.063 53  A 1 
ATOM 400  C CA  . SER A ? 53  ? -10.234 23.521  -17.331 1.0 92.496 53  A 1 
ATOM 401  C C   . SER A ? 53  ? -11.154 22.697  -18.228 1.0 92.934 53  A 1 
ATOM 402  O O   . SER A ? 53  ? -11.051 21.481  -18.296 1.0 92.242 53  A 1 
ATOM 403  C CB  . SER A ? 53  ? -9.149  24.189  -18.157 1.0 90.146 53  A 1 
ATOM 404  O OG  . SER A ? 53  ? -8.410  23.252  -18.898 1.0 86.839 53  A 1 
ATOM 405  N N   . ILE A ? 54  ? -12.049 23.403  -18.886 1.0 93.803 54  A 1 
ATOM 406  C CA  . ILE A ? 54  ? -12.950 22.773  -19.837 1.0 93.295 54  A 1 
ATOM 407  C C   . ILE A ? 54  ? -13.054 23.679  -21.061 1.0 92.925 54  A 1 
ATOM 408  O O   . ILE A ? 54  ? -12.660 24.843  -21.036 1.0 91.134 54  A 1 
ATOM 409  C CB  . ILE A ? 54  ? -14.344 22.509  -19.262 1.0 91.652 54  A 1 
ATOM 410  C CG1 . ILE A ? 54  ? -15.044 23.820  -18.904 1.0 82.287 54  A 1 
ATOM 411  C CG2 . ILE A ? 54  ? -14.268 21.586  -18.045 1.0 78.264 54  A 1 
ATOM 412  C CD1 . ILE A ? 54  ? -16.484 23.616  -18.488 1.0 79.108 54  A 1 
ATOM 413  N N   . ARG A ? 55  ? -13.584 23.130  -22.116 1.0 93.488 55  A 1 
ATOM 414  C CA  . ARG A ? 55  ? -13.911 23.905  -23.309 1.0 92.625 55  A 1 
ATOM 415  C C   . ARG A ? 55  ? -15.155 23.290  -23.918 1.0 92.916 55  A 1 
ATOM 416  O O   . ARG A ? 55  ? -15.169 22.096  -24.253 1.0 91.038 55  A 1 
ATOM 417  C CB  . ARG A ? 55  ? -12.772 23.945  -24.328 1.0 90.284 55  A 1 
ATOM 418  C CG  . ARG A ? 55  ? -13.073 24.828  -25.518 1.0 79.21  55  A 1 
ATOM 419  C CD  . ARG A ? 55  ? -11.889 24.979  -26.452 1.0 76.868 55  A 1 
ATOM 420  N NE  . ARG A ? 55  ? -11.502 23.723  -27.087 1.0 72.012 55  A 1 
ATOM 421  C CZ  . ARG A ? 55  ? -10.457 23.598  -27.884 1.0 68.109 55  A 1 
ATOM 422  N NH1 . ARG A ? 55  ? -9.690  24.644  -28.128 1.0 60.788 55  A 1 
ATOM 423  N NH2 . ARG A ? 55  ? -10.154 22.427  -28.405 1.0 58.015 55  A 1 
ATOM 424  N N   . ILE A ? 56  ? -16.181 24.082  -24.057 1.0 92.71  56  A 1 
ATOM 425  C CA  . ILE A ? 56  ? -17.472 23.629  -24.572 1.0 92.739 56  A 1 
ATOM 426  C C   . ILE A ? 56  ? -17.660 24.189  -25.966 1.0 92.065 56  A 1 
ATOM 427  O O   . ILE A ? 56  ? -17.337 25.349  -26.242 1.0 89.224 56  A 1 
ATOM 428  C CB  . ILE A ? 56  ? -18.612 24.080  -23.636 1.0 92.173 56  A 1 
ATOM 429  C CG1 . ILE A ? 56  ? -18.414 23.512  -22.229 1.0 89.718 56  A 1 
ATOM 430  C CG2 . ILE A ? 56  ? -19.954 23.625  -24.199 1.0 88.341 56  A 1 
ATOM 431  C CD1 . ILE A ? 56  ? -19.372 24.054  -21.199 1.0 86.998 56  A 1 
ATOM 432  N N   . ASP A ? 57  ? -18.197 23.359  -26.840 1.0 91.684 57  A 1 
ATOM 433  C CA  . ASP A ? 57  ? -18.419 23.771  -28.225 1.0 90.596 57  A 1 
ATOM 434  C C   . ASP A ? 57  ? -19.485 24.864  -28.273 1.0 90.174 57  A 1 
ATOM 435  O O   . ASP A ? 57  ? -20.610 24.666  -27.798 1.0 86.318 57  A 1 
ATOM 436  C CB  . ASP A ? 57  ? -18.825 22.556  -29.059 1.0 87.613 57  A 1 
ATOM 437  C CG  . ASP A ? 57  ? -18.811 22.836  -30.548 1.0 82.029 57  A 1 
ATOM 438  O OD1 . ASP A ? 57  ? -18.349 23.926  -30.936 1.0 72.802 57  A 1 
ATOM 439  O OD2 . ASP A ? 57  ? -19.239 21.964  -31.309 1.0 73.747 57  A 1 
ATOM 440  N N   . GLY A ? 58  ? -19.131 25.975  -28.808 1.0 89.857 58  A 1 
ATOM 441  C CA  . GLY A ? 58  ? -20.055 27.080  -28.896 1.0 88.507 58  A 1 
ATOM 442  C C   . GLY A ? 58  ? -20.092 28.004  -27.712 1.0 89.653 58  A 1 
ATOM 443  O O   . GLY A ? 58  ? -20.990 28.831  -27.591 1.0 86.135 58  A 1 
ATOM 444  N N   . VAL A ? 59  ? -19.139 27.855  -26.809 1.0 87.959 59  A 1 
ATOM 445  C CA  . VAL A ? 59  ? -19.042 28.689  -25.620 1.0 87.805 59  A 1 
ATOM 446  C C   . VAL A ? 59  ? -17.674 29.341  -25.590 1.0 87.267 59  A 1 
ATOM 447  O O   . VAL A ? 59  ? -16.645 28.658  -25.663 1.0 83.177 59  A 1 
ATOM 448  C CB  . VAL A ? 59  ? -19.279 27.856  -24.337 1.0 86.789 59  A 1 
ATOM 449  C CG1 . VAL A ? 59  ? -20.699 27.305  -24.307 1.0 85.696 59  A 1 
ATOM 450  C CG2 . VAL A ? 59  ? -19.019 28.709  -23.102 1.0 84.205 59  A 1 
ATOM 451  N N   . LEU A ? 60  ? -17.671 30.662  -25.493 1.0 86.085 60  A 1 
ATOM 452  C CA  . LEU A ? 60  ? -16.424 31.421  -25.505 1.0 84.23  60  A 1 
ATOM 453  C C   . LEU A ? 60  ? -16.011 31.914  -24.133 1.0 84.493 60  A 1 
ATOM 454  O O   . LEU A ? 60  ? -14.865 32.321  -23.964 1.0 78.244 60  A 1 
ATOM 455  C CB  . LEU A ? 60  ? -16.512 32.604  -26.449 1.0 80.484 60  A 1 
ATOM 456  C CG  . LEU A ? 60  ? -16.684 32.237  -27.932 1.0 76.731 60  A 1 
ATOM 457  C CD1 . LEU A ? 60  ? -15.474 31.472  -28.413 1.0 74.831 60  A 1 
ATOM 458  C CD2 . LEU A ? 60  ? -16.936 33.469  -28.777 1.0 73.489 60  A 1 
ATOM 459  N N   . HIS A ? 61  ? -16.929 31.912  -23.180 1.0 84.725 61  A 1 
ATOM 460  C CA  . HIS A ? 61  ? -16.595 32.369  -21.842 1.0 84.124 61  A 1 
ATOM 461  C C   . HIS A ? 61  ? -17.518 31.683  -20.844 1.0 86.331 61  A 1 
ATOM 462  O O   . HIS A ? 61  ? -18.465 31.005  -21.201 1.0 86.328 61  A 1 
ATOM 463  C CB  . HIS A ? 61  ? -16.699 33.884  -21.713 1.0 80.807 61  A 1 
ATOM 464  C CG  . HIS A ? 61  ? -18.032 34.442  -22.064 1.0 79.345 61  A 1 
ATOM 465  N ND1 . HIS A ? 61  ? -19.085 34.485  -21.167 1.0 72.825 61  A 1 
ATOM 466  C CD2 . HIS A ? 61  ? -18.495 34.983  -23.223 1.0 72.595 61  A 1 
ATOM 467  C CE1 . HIS A ? 61  ? -20.147 35.029  -21.749 1.0 73.67  61  A 1 
ATOM 468  N NE2 . HIS A ? 61  ? -19.804 35.340  -23.002 1.0 71.898 61  A 1 
ATOM 469  N N   . GLU A ? 62  ? -17.225 31.878  -19.580 1.0 86.309 62  A 1 
ATOM 470  C CA  . GLU A ? 62  ? -17.945 31.169  -18.519 1.0 85.523 62  A 1 
ATOM 471  C C   . GLU A ? 62  ? -19.388 31.641  -18.365 1.0 87.102 62  A 1 
ATOM 472  O O   . GLU A ? 62  ? -20.282 30.842  -18.125 1.0 84.797 62  A 1 
ATOM 473  C CB  . GLU A ? 62  ? -17.204 31.330  -17.193 1.0 82.388 62  A 1 
ATOM 474  C CG  . GLU A ? 62  ? -17.833 30.615  -16.016 1.0 78.55  62  A 1 
ATOM 475  C CD  . GLU A ? 62  ? -17.045 30.803  -14.735 1.0 76.939 62  A 1 
ATOM 476  O OE1 . GLU A ? 62  ? -16.006 31.476  -14.757 1.0 74.058 62  A 1 
ATOM 477  O OE2 . GLU A ? 62  ? -17.474 30.271  -13.689 1.0 70.193 62  A 1 
ATOM 478  N N   . PHE A ? 63  ? -19.632 32.939  -18.476 1.0 86.425 63  A 1 
ATOM 479  C CA  . PHE A ? 63  ? -20.921 33.519  -18.179 1.0 86.609 63  A 1 
ATOM 480  C C   . PHE A ? 63  ? -21.798 33.505  -19.426 1.0 87.782 63  A 1 
ATOM 481  O O   . PHE A ? 63  ? -22.032 34.539  -20.046 1.0 83.813 63  A 1 
ATOM 482  C CB  . PHE A ? 63  ? -20.771 34.932  -17.610 1.0 83.816 63  A 1 
ATOM 483  C CG  . PHE A ? 63  ? -19.935 34.969  -16.364 1.0 83.26  63  A 1 
ATOM 484  C CD1 . PHE A ? 63  ? -20.491 34.717  -15.139 1.0 80.493 63  A 1 
ATOM 485  C CD2 . PHE A ? 63  ? -18.579 35.298  -16.435 1.0 79.43  63  A 1 
ATOM 486  C CE1 . PHE A ? 63  ? -19.733 34.760  -13.975 1.0 76.555 63  A 1 
ATOM 487  C CE2 . PHE A ? 63  ? -17.817 35.332  -15.275 1.0 77.355 63  A 1 
ATOM 488  C CZ  . PHE A ? 63  ? -18.406 35.063  -14.036 1.0 75.282 63  A 1 
ATOM 489  N N   . THR A ? 64  ? -22.263 32.326  -19.773 1.0 90.197 64  A 1 
ATOM 490  C CA  . THR A ? 64  ? -23.139 32.166  -20.914 1.0 90.549 64  A 1 
ATOM 491  C C   . THR A ? 64  ? -23.897 30.854  -20.785 1.0 91.452 64  A 1 
ATOM 492  O O   . THR A ? 64  ? -23.726 30.129  -19.808 1.0 88.781 64  A 1 
ATOM 493  C CB  . THR A ? 64  ? -22.374 32.225  -22.240 1.0 87.455 64  A 1 
ATOM 494  O OG1 . THR A ? 64  ? -23.275 32.215  -23.336 1.0 77.433 64  A 1 
ATOM 495  C CG2 . THR A ? 64  ? -21.433 31.050  -22.345 1.0 79.301 64  A 1 
ATOM 496  N N   . THR A ? 65  ? -24.748 30.567  -21.730 1.0 92.213 65  A 1 
ATOM 497  C CA  . THR A ? 65  ? -25.542 29.353  -21.760 1.0 92.162 65  A 1 
ATOM 498  C C   . THR A ? 65  ? -25.274 28.575  -23.044 1.0 91.99  65  A 1 
ATOM 499  O O   . THR A ? 65  ? -24.637 29.066  -23.976 1.0 88.824 65  A 1 
ATOM 500  C CB  . THR A ? 65  ? -27.038 29.656  -21.684 1.0 89.921 65  A 1 
ATOM 501  O OG1 . THR A ? 65  ? -27.443 30.438  -22.816 1.0 79.644 65  A 1 
ATOM 502  C CG2 . THR A ? 65  ? -27.339 30.403  -20.406 1.0 80.104 65  A 1 
ATOM 503  N N   . VAL A ? 66  ? -25.737 27.326  -23.038 1.0 92.366 66  A 1 
ATOM 504  C CA  . VAL A ? 66  ? -25.594 26.440  -24.181 1.0 92.109 66  A 1 
ATOM 505  C C   . VAL A ? 66  ? -26.985 26.144  -24.709 1.0 92.479 66  A 1 
ATOM 506  O O   . VAL A ? 66  ? -27.875 25.800  -23.933 1.0 91.782 66  A 1 
ATOM 507  C CB  . VAL A ? 66  ? -24.864 25.133  -23.796 1.0 90.731 66  A 1 
ATOM 508  C CG1 . VAL A ? 66  ? -23.497 25.453  -23.248 1.0 89.203 66  A 1 
ATOM 509  C CG2 . VAL A ? 66  ? -24.750 24.204  -24.999 1.0 89.993 66  A 1 
ATOM 510  N N   . PRO A ? 67  ? -27.214 26.290  -25.998 1.0 92.763 67  A 1 
ATOM 511  C CA  . PRO A ? 67  ? -28.545 26.020  -26.547 1.0 92.423 67  A 1 
ATOM 512  C C   . PRO A ? 67  ? -28.989 24.586  -26.313 1.0 92.792 67  A 1 
ATOM 513  O O   . PRO A ? 67  ? -28.327 23.631  -26.701 1.0 90.521 67  A 1 
ATOM 514  C CB  . PRO A ? 67  ? -28.388 26.322  -28.035 1.0 90.373 67  A 1 
ATOM 515  C CG  . PRO A ? 67  ? -27.250 27.270  -28.107 1.0 89.11  67  A 1 
ATOM 516  C CD  . PRO A ? 67  ? -26.319 26.851  -27.018 1.0 91.4   67  A 1 
ATOM 517  N N   . GLY A ? 68  ? -30.140 24.450  -25.698 1.0 93.277 68  A 1 
ATOM 518  C CA  . GLY A ? 68  ? -30.674 23.135  -25.405 1.0 93.088 68  A 1 
ATOM 519  C C   . GLY A ? 68  ? -30.360 22.594  -24.035 1.0 94.194 68  A 1 
ATOM 520  O O   . GLY A ? 68  ? -30.907 21.573  -23.640 1.0 92.874 68  A 1 
ATOM 521  N N   . VAL A ? 69  ? -29.469 23.262  -23.325 1.0 93.745 69  A 1 
ATOM 522  C CA  . VAL A ? 69  ? -29.034 22.821  -22.013 1.0 93.962 69  A 1 
ATOM 523  C C   . VAL A ? 69  ? -29.738 23.666  -20.972 1.0 94.279 69  A 1 
ATOM 524  O O   . VAL A ? 69  ? -29.775 24.909  -21.067 1.0 92.702 69  A 1 
ATOM 525  C CB  . VAL A ? 69  ? -27.506 22.923  -21.847 1.0 93.106 69  A 1 
ATOM 526  C CG1 . VAL A ? 69  ? -26.821 22.097  -22.910 1.0 90.633 69  A 1 
ATOM 527  C CG2 . VAL A ? 69  ? -27.084 22.497  -20.468 1.0 91.239 69  A 1 
ATOM 528  N N   . LYS A ? 70  ? -30.325 23.007  -19.976 1.0 94.638 70  A 1 
ATOM 529  C CA  . LYS A ? 70  ? -31.050 23.721  -18.940 1.0 94.371 70  A 1 
ATOM 530  C C   . LYS A ? 70  ? -30.147 24.566  -18.075 1.0 94.382 70  A 1 
ATOM 531  O O   . LYS A ? 70  ? -30.473 25.698  -17.724 1.0 92.789 70  A 1 
ATOM 532  C CB  . LYS A ? 70  ? -31.836 22.740  -18.084 1.0 93.559 70  A 1 
ATOM 533  C CG  . LYS A ? 70  ? -32.727 23.375  -17.038 1.0 87.114 70  A 1 
ATOM 534  C CD  . LYS A ? 70  ? -33.500 22.337  -16.259 1.0 80.25  70  A 1 
ATOM 535  C CE  . LYS A ? 70  ? -34.389 22.996  -15.188 1.0 74.35  70  A 1 
ATOM 536  N NZ  . LYS A ? 70  ? -35.172 22.016  -14.426 1.0 64.355 70  A 1 
ATOM 537  N N   . GLU A ? 71  ? -29.004 24.020  -17.740 1.0 94.049 71  A 1 
ATOM 538  C CA  . GLU A ? 71  ? -28.074 24.705  -16.851 1.0 94.047 71  A 1 
ATOM 539  C C   . GLU A ? 71  ? -27.188 25.650  -17.664 1.0 93.977 71  A 1 
ATOM 540  O O   . GLU A ? 71  ? -26.820 25.360  -18.800 1.0 91.423 71  A 1 
ATOM 541  C CB  . GLU A ? 71  ? -27.228 23.706  -16.087 1.0 92.801 71  A 1 
ATOM 542  C CG  . GLU A ? 71  ? -27.947 22.933  -15.000 1.0 90.797 71  A 1 
ATOM 543  C CD  . GLU A ? 71  ? -28.653 21.698  -15.545 1.0 91.964 71  A 1 
ATOM 544  O OE1 . GLU A ? 71  ? -28.475 21.398  -16.744 1.0 83.827 71  A 1 
ATOM 545  O OE2 . GLU A ? 71  ? -29.384 21.031  -14.756 1.0 82.625 71  A 1 
ATOM 546  N N   . ASP A ? 72  ? -26.843 26.773  -17.055 1.0 93.626 72  A 1 
ATOM 547  C CA  . ASP A ? 72  ? -25.876 27.649  -17.665 1.0 93.236 72  A 1 
ATOM 548  C C   . ASP A ? 72  ? -24.476 27.106  -17.447 1.0 93.615 72  A 1 
ATOM 549  O O   . ASP A ? 72  ? -24.269 26.107  -16.740 1.0 92.693 72  A 1 
ATOM 550  C CB  . ASP A ? 72  ? -26.010 29.067  -17.125 1.0 91.239 72  A 1 
ATOM 551  C CG  . ASP A ? 72  ? -25.884 29.166  -15.607 1.0 88.623 72  A 1 
ATOM 552  O OD1 . ASP A ? 72  ? -25.757 28.102  -14.956 1.0 79.122 72  A 1 
ATOM 553  O OD2 . ASP A ? 72  ? -25.901 30.292  -15.068 1.0 79.784 72  A 1 
ATOM 554  N N   . VAL A ? 73  ? -23.502 27.729  -18.091 1.0 94.028 73  A 1 
ATOM 555  C CA  . VAL A ? 73  ? -22.136 27.231  -18.026 1.0 93.811 73  A 1 
ATOM 556  C C   . VAL A ? 73  ? -21.585 27.370  -16.622 1.0 93.851 73  A 1 
ATOM 557  O O   . VAL A ? 73  ? -20.779 26.550  -16.173 1.0 93.021 73  A 1 
ATOM 558  C CB  . VAL A ? 73  ? -21.271 27.935  -19.073 1.0 92.446 73  A 1 
ATOM 559  C CG1 . VAL A ? 73  ? -21.820 27.676  -20.464 1.0 90.861 73  A 1 
ATOM 560  C CG2 . VAL A ? 73  ? -19.833 27.459  -18.994 1.0 90.646 73  A 1 
ATOM 561  N N   . THR A ? 74  ? -22.001 28.404  -15.916 1.0 93.481 74  A 1 
ATOM 562  C CA  . THR A ? 74  ? -21.547 28.564  -14.540 1.0 93.149 74  A 1 
ATOM 563  C C   . THR A ? 74  ? -22.024 27.417  -13.657 1.0 93.538 74  A 1 
ATOM 564  O O   . THR A ? 74  ? -21.261 26.915  -12.828 1.0 92.255 74  A 1 
ATOM 565  C CB  . THR A ? 74  ? -22.027 29.905  -13.963 1.0 91.708 74  A 1 
ATOM 566  O OG1 . THR A ? 74  ? -21.552 30.971  -14.808 1.0 82.397 74  A 1 
ATOM 567  C CG2 . THR A ? 74  ? -21.529 30.098  -12.543 1.0 82.445 74  A 1 
ATOM 568  N N   . GLU A ? 75  ? -23.248 26.960  -13.857 1.0 94.313 75  A 1 
ATOM 569  C CA  . GLU A ? 75  ? -23.748 25.836  -13.082 1.0 94.07  75  A 1 
ATOM 570  C C   . GLU A ? 75  ? -23.106 24.530  -13.519 1.0 94.07  75  A 1 
ATOM 571  O O   . GLU A ? 75  ? -22.926 23.626  -12.696 1.0 93.382 75  A 1 
ATOM 572  C CB  . GLU A ? 75  ? -25.268 25.777  -13.169 1.0 93.655 75  A 1 
ATOM 573  C CG  . GLU A ? 75  ? -25.922 24.762  -12.224 1.0 85.53  75  A 1 
ATOM 574  C CD  . GLU A ? 75  ? -27.427 24.793  -12.269 1.0 83.9   75  A 1 
ATOM 575  O OE1 . GLU A ? 75  ? -27.990 25.588  -13.047 1.0 77.913 75  A 1 
ATOM 576  O OE2 . GLU A ? 75  ? -28.056 24.015  -11.504 1.0 71.978 75  A 1 
ATOM 577  N N   . ILE A ? 76  ? -22.791 24.410  -14.778 1.0 94.923 76  A 1 
ATOM 578  C CA  . ILE A ? 76  ? -22.122 23.197  -15.253 1.0 94.358 76  A 1 
ATOM 579  C C   . ILE A ? 76  ? -20.715 23.111  -14.646 1.0 94.0   76  A 1 
ATOM 580  O O   . ILE A ? 76  ? -20.275 22.038  -14.243 1.0 93.408 76  A 1 
ATOM 581  C CB  . ILE A ? 76  ? -22.071 23.187  -16.795 1.0 93.914 76  A 1 
ATOM 582  C CG1 . ILE A ? 76  ? -23.484 23.074  -17.349 1.0 93.535 76  A 1 
ATOM 583  C CG2 . ILE A ? 76  ? -21.223 22.035  -17.301 1.0 92.49  76  A 1 
ATOM 584  C CD1 . ILE A ? 76  ? -23.553 23.279  -18.856 1.0 90.73  76  A 1 
ATOM 585  N N   . ILE A ? 77  ? -20.044 24.236  -14.561 1.0 93.711 77  A 1 
ATOM 586  C CA  . ILE A ? 77  ? -18.734 24.240  -13.914 1.0 92.915 77  A 1 
ATOM 587  C C   . ILE A ? 77  ? -18.890 23.925  -12.435 1.0 92.894 77  A 1 
ATOM 588  O O   . ILE A ? 77  ? -18.070 23.191  -11.859 1.0 91.652 77  A 1 
ATOM 589  C CB  . ILE A ? 77  ? -18.038 25.597  -14.137 1.0 91.674 77  A 1 
ATOM 590  C CG1 . ILE A ? 77  ? -17.715 25.760  -15.612 1.0 89.13  77  A 1 
ATOM 591  C CG2 . ILE A ? 77  ? -16.767 25.724  -13.315 1.0 88.454 77  A 1 
ATOM 592  C CD1 . ILE A ? 77  ? -17.286 27.193  -15.976 1.0 84.564 77  A 1 
ATOM 593  N N   . LEU A ? 78  ? -19.939 24.436  -11.829 1.0 93.812 78  A 1 
ATOM 594  C CA  . LEU A ? 78  ? -20.196 24.122  -10.423 1.0 93.318 78  A 1 
ATOM 595  C C   . LEU A ? 78  ? -20.479 22.644  -10.219 1.0 93.757 78  A 1 
ATOM 596  O O   . LEU A ? 78  ? -20.100 22.062  -9.205  1.0 92.463 78  A 1 
ATOM 597  C CB  . LEU A ? 78  ? -21.351 24.979  -9.905  1.0 92.518 78  A 1 
ATOM 598  C CG  . LEU A ? 78  ? -21.682 24.883  -8.421  1.0 81.235 78  A 1 
ATOM 599  C CD1 . LEU A ? 78  ? -20.478 25.374  -7.614  1.0 77.158 78  A 1 
ATOM 600  C CD2 . LEU A ? 78  ? -22.909 25.689  -8.068  1.0 77.775 78  A 1 
ATOM 601  N N   . ASN A ? 79  ? -21.133 22.017  -11.182 1.0 94.646 79  A 1 
ATOM 602  C CA  . ASN A ? 79  ? -21.386 20.595  -11.088 1.0 94.032 79  A 1 
ATOM 603  C C   . ASN A ? 79  ? -20.131 19.778  -11.329 1.0 93.706 79  A 1 
ATOM 604  O O   . ASN A ? 79  ? -19.984 18.670  -10.793 1.0 92.315 79  A 1 
ATOM 605  C CB  . ASN A ? 79  ? -22.476 20.174  -12.068 1.0 94.149 79  A 1 
ATOM 606  C CG  . ASN A ? 79  ? -23.848 20.654  -11.671 1.0 94.455 79  A 1 
ATOM 607  O OD1 . ASN A ? 79  ? -24.198 20.640  -10.501 1.0 88.74  79  A 1 
ATOM 608  N ND2 . ASN A ? 79  ? -24.613 21.101  -12.633 1.0 88.357 79  A 1 
ATOM 609  N N   . LEU A ? 80  ? -19.218 20.285  -12.115 1.0 94.365 80  A 1 
ATOM 610  C CA  . LEU A ? 80  ? -17.978 19.563  -12.408 1.0 93.578 80  A 1 
ATOM 611  C C   . LEU A ? 80  ? -16.959 19.661  -11.282 1.0 93.419 80  A 1 
ATOM 612  O O   . LEU A ? 80  ? -15.956 18.947  -11.298 1.0 92.036 80  A 1 
ATOM 613  C CB  . LEU A ? 80  ? -17.341 20.047  -13.706 1.0 92.693 80  A 1 
ATOM 614  C CG  . LEU A ? 80  ? -18.100 19.725  -14.990 1.0 91.991 80  A 1 
ATOM 615  C CD1 . LEU A ? 80  ? -18.141 18.217  -15.217 1.0 90.585 80  A 1 
ATOM 616  C CD2 . LEU A ? 80  ? -17.476 20.416  -16.164 1.0 90.509 80  A 1 
ATOM 617  N N   . LYS A ? 81  ? -17.198 20.545  -10.335 1.0 92.892 81  A 1 
ATOM 618  C CA  . LYS A ? 81  ? -16.280 20.626  -9.201  1.0 92.343 81  A 1 
ATOM 619  C C   . LYS A ? 81  ? -16.312 19.367  -8.361  1.0 91.982 81  A 1 
ATOM 620  O O   . LYS A ? 81  ? -15.299 18.959  -7.786  1.0 89.763 81  A 1 
ATOM 621  C CB  . LYS A ? 81  ? -16.599 21.823  -8.319  1.0 90.744 81  A 1 
ATOM 622  C CG  . LYS A ? 81  ? -16.258 23.167  -8.937  1.0 87.167 81  A 1 
ATOM 623  C CD  . LYS A ? 81  ? -16.547 24.286  -7.960  1.0 85.747 81  A 1 
ATOM 624  C CE  . LYS A ? 81  ? -16.260 25.662  -8.553  1.0 78.776 81  A 1 
ATOM 625  N NZ  . LYS A ? 81  ? -16.601 26.730  -7.627  1.0 74.022 81  A 1 
ATOM 626  N N   . GLY A ? 82  ? -17.468 18.705  -8.283  1.0 92.596 82  A 1 
ATOM 627  C CA  . GLY A ? 82  ? -17.581 17.471  -7.493  1.0 91.945 82  A 1 
ATOM 628  C C   . GLY A ? 82  ? -17.269 16.232  -8.260  1.0 93.328 82  A 1 
ATOM 629  O O   . GLY A ? 82  ? -17.586 15.135  -7.777  1.0 91.685 82  A 1 
ATOM 630  N N   . LEU A ? 83  ? -16.684 16.338  -9.420  1.0 94.207 83  A 1 
ATOM 631  C CA  . LEU A ? 83  ? -16.330 15.158  -10.205 1.0 94.613 83  A 1 
ATOM 632  C C   . LEU A ? 83  ? -15.159 14.462  -9.566  1.0 94.805 83  A 1 
ATOM 633  O O   . LEU A ? 83  ? -14.081 15.057  -9.387  1.0 93.251 83  A 1 
ATOM 634  C CB  . LEU A ? 83  ? -16.011 15.555  -11.644 1.0 94.433 83  A 1 
ATOM 635  C CG  . LEU A ? 83  ? -15.641 14.394  -12.566 1.0 92.75  83  A 1 
ATOM 636  C CD1 . LEU A ? 83  ? -16.854 13.482  -12.765 1.0 90.672 83  A 1 
ATOM 637  C CD2 . LEU A ? 83  ? -15.174 14.935  -13.906 1.0 91.631 83  A 1 
ATOM 638  N N   . VAL A ? 84  ? -15.360 13.212  -9.221  1.0 95.243 84  A 1 
ATOM 639  C CA  . VAL A ? 84  ? -14.315 12.411  -8.577  1.0 95.112 84  A 1 
ATOM 640  C C   . VAL A ? 84  ? -13.605 11.606  -9.666  1.0 95.386 84  A 1 
ATOM 641  O O   . VAL A ? 84  ? -14.186 10.746  -10.310 1.0 93.931 84  A 1 
ATOM 642  C CB  . VAL A ? 84  ? -14.913 11.484  -7.524  1.0 94.186 84  A 1 
ATOM 643  C CG1 . VAL A ? 84  ? -15.596 12.284  -6.429  1.0 92.634 84  A 1 
ATOM 644  C CG2 . VAL A ? 84  ? -13.817 10.605  -6.921  1.0 92.729 84  A 1 
ATOM 645  N N   . VAL A ? 85  ? -12.351 11.912  -9.870  1.0 95.223 85  A 1 
ATOM 646  C CA  . VAL A ? 85  ? -11.577 11.311  -10.943 1.0 95.069 85  A 1 
ATOM 647  C C   . VAL A ? 85  ? -10.175 11.065  -10.451 1.0 94.87  85  A 1 
ATOM 648  O O   . VAL A ? 85  ? -9.642  11.823  -9.609  1.0 93.349 85  A 1 
ATOM 649  C CB  . VAL A ? 85  ? -11.599 12.186  -12.202 1.0 93.857 85  A 1 
ATOM 650  C CG1 . VAL A ? 85  ? -10.926 13.512  -11.948 1.0 91.054 85  A 1 
ATOM 651  C CG2 . VAL A ? 85  ? -10.954 11.474  -13.372 1.0 91.21  85  A 1 
ATOM 652  N N   . SER A ? 86  ? -9.571  10.012  -10.919 1.0 95.197 86  A 1 
ATOM 653  C CA  . SER A ? 86  ? -8.180  9.715   -10.604 1.0 94.399 86  A 1 
ATOM 654  C C   . SER A ? 86  ? -7.415  9.540   -11.903 1.0 94.676 86  A 1 
ATOM 655  O O   . SER A ? 86  ? -7.962  9.054   -12.900 1.0 93.205 86  A 1 
ATOM 656  C CB  . SER A ? 86  ? -8.054  8.463   -9.757  1.0 92.389 86  A 1 
ATOM 657  O OG  . SER A ? 86  ? -8.512  7.324   -10.475 1.0 84.469 86  A 1 
ATOM 658  N N   . SER A ? 87  ? -6.183  9.954   -11.895 1.0 93.913 87  A 1 
ATOM 659  C CA  . SER A ? 87  ? -5.345  9.901   -13.091 1.0 93.702 87  A 1 
ATOM 660  C C   . SER A ? 87  ? -4.007  9.276   -12.743 1.0 93.521 87  A 1 
ATOM 661  O O   . SER A ? 87  ? -3.458  9.499   -11.673 1.0 91.607 87  A 1 
ATOM 662  C CB  . SER A ? 87  ? -5.138  11.293  -13.661 1.0 92.711 87  A 1 
ATOM 663  O OG  . SER A ? 87  ? -4.319  11.218  -14.832 1.0 90.25  87  A 1 
ATOM 664  N N   . GLU A ? 88  ? -3.507  8.499   -13.676 1.0 93.121 88  A 1 
ATOM 665  C CA  . GLU A ? 88  ? -2.207  7.858   -13.492 1.0 91.699 88  A 1 
ATOM 666  C C   . GLU A ? 88  ? -1.092  8.614   -14.188 1.0 91.024 88  A 1 
ATOM 667  O O   . GLU A ? 88  ? 0.061   8.205   -14.122 1.0 87.031 88  A 1 
ATOM 668  C CB  . GLU A ? 88  ? -2.247  6.423   -14.023 1.0 89.591 88  A 1 
ATOM 669  C CG  . GLU A ? 88  ? -3.196  5.519   -13.284 1.0 85.745 88  A 1 
ATOM 670  C CD  . GLU A ? 88  ? -3.254  4.122   -13.860 1.0 83.635 88  A 1 
ATOM 671  O OE1 . GLU A ? 88  ? -2.570  3.867   -14.874 1.0 77.873 88  A 1 
ATOM 672  O OE2 . GLU A ? 88  ? -3.972  3.254   -13.293 1.0 75.154 88  A 1 
ATOM 673  N N   . GLU A ? 89  ? -1.431  9.694   -14.851 1.0 90.798 89  A 1 
ATOM 674  C CA  . GLU A ? 89  ? -0.451  10.490  -15.587 1.0 88.747 89  A 1 
ATOM 675  C C   . GLU A ? 89  ? -0.258  11.816  -14.872 1.0 89.198 89  A 1 
ATOM 676  O O   . GLU A ? 89  ? -1.210  12.491  -14.520 1.0 85.361 89  A 1 
ATOM 677  C CB  . GLU A ? 89  ? -0.907  10.721  -17.021 1.0 85.824 89  A 1 
ATOM 678  C CG  . GLU A ? 89  ? -1.062  9.452   -17.831 1.0 79.324 89  A 1 
ATOM 679  C CD  . GLU A ? 89  ? 0.279   8.799   -18.099 1.0 75.48  89  A 1 
ATOM 680  O OE1 . GLU A ? 89  ? 1.287   9.509   -18.236 1.0 67.698 89  A 1 
ATOM 681  O OE2 . GLU A ? 89  ? 0.314   7.543   -18.201 1.0 66.275 89  A 1 
ATOM 682  N N   . ASP A ? 90  ? 0.979   12.177  -14.669 1.0 89.166 90  A 1 
ATOM 683  C CA  . ASP A ? 90  ? 1.279   13.457  -14.041 1.0 88.453 90  A 1 
ATOM 684  C C   . ASP A ? 90  ? 1.040   14.621  -14.994 1.0 89.123 90  A 1 
ATOM 685  O O   . ASP A ? 90  ? 0.783   15.730  -14.552 1.0 84.35  90  A 1 
ATOM 686  C CB  . ASP A ? 90  ? 2.726   13.489  -13.553 1.0 84.779 90  A 1 
ATOM 687  C CG  . ASP A ? 90  ? 2.972   12.541  -12.396 1.0 79.962 90  A 1 
ATOM 688  O OD1 . ASP A ? 90  ? 2.043   12.289  -11.612 1.0 73.429 90  A 1 
ATOM 689  O OD2 . ASP A ? 90  ? 4.116   12.030  -12.283 1.0 72.959 90  A 1 
ATOM 690  N N   . GLU A ? 91  ? 1.099   14.349  -16.278 1.0 90.132 91  A 1 
ATOM 691  C CA  . GLU A ? 91  ? 0.856   15.373  -17.268 1.0 90.344 91  A 1 
ATOM 692  C C   . GLU A ? 91  ? -0.646  15.556  -17.458 1.0 91.388 91  A 1 
ATOM 693  O O   . GLU A ? 91  ? -1.428  14.641  -17.180 1.0 88.858 91  A 1 
ATOM 694  C CB  . GLU A ? 91  ? 1.495   15.000  -18.597 1.0 87.151 91  A 1 
ATOM 695  C CG  . GLU A ? 91  ? 3.027   15.074  -18.590 1.0 75.548 91  A 1 
ATOM 696  C CD  . GLU A ? 91  ? 3.688   13.828  -17.994 1.0 69.024 91  A 1 
ATOM 697  O OE1 . GLU A ? 91  ? 2.961   12.834  -17.733 1.0 63.326 91  A 1 
ATOM 698  O OE2 . GLU A ? 91  ? 4.924   13.866  -17.773 1.0 59.611 91  A 1 
ATOM 699  N N   . PRO A ? 92  ? -1.083  16.741  -17.869 1.0 92.351 92  A 1 
ATOM 700  C CA  . PRO A ? 92  ? -2.510  16.934  -18.126 1.0 92.796 92  A 1 
ATOM 701  C C   . PRO A ? 92  ? -3.028  16.005  -19.214 1.0 93.438 92  A 1 
ATOM 702  O O   . PRO A ? 92  ? -2.350  15.763  -20.220 1.0 90.709 92  A 1 
ATOM 703  C CB  . PRO A ? 92  ? -2.589  18.388  -18.561 1.0 90.318 92  A 1 
ATOM 704  C CG  . PRO A ? 92  ? -1.410  19.012  -17.937 1.0 88.353 92  A 1 
ATOM 705  C CD  . PRO A ? 92  ? -0.335  17.978  -17.970 1.0 89.941 92  A 1 
ATOM 706  N N   . VAL A ? 93  ? -4.210  15.499  -18.993 1.0 93.726 93  A 1 
ATOM 707  C CA  . VAL A ? 93  ? -4.889  14.645  -19.953 1.0 93.462 93  A 1 
ATOM 708  C C   . VAL A ? 93  ? -6.236  15.265  -20.276 1.0 93.875 93  A 1 
ATOM 709  O O   . VAL A ? 93  ? -6.695  16.184  -19.598 1.0 92.525 93  A 1 
ATOM 710  C CB  . VAL A ? 93  ? -5.063  13.188  -19.465 1.0 91.406 93  A 1 
ATOM 711  C CG1 . VAL A ? 93  ? -3.706  12.537  -19.291 1.0 78.473 93  A 1 
ATOM 712  C CG2 . VAL A ? 93  ? -5.846  13.153  -18.174 1.0 78.922 93  A 1 
ATOM 713  N N   . THR A ? 94  ? -6.883  14.764  -21.295 1.0 93.833 94  A 1 
ATOM 714  C CA  . THR A ? 94  ? -8.108  15.353  -21.798 1.0 93.908 94  A 1 
ATOM 715  C C   . THR A ? 94  ? -9.197  14.304  -21.913 1.0 94.384 94  A 1 
ATOM 716  O O   . THR A ? 94  ? -9.002  13.279  -22.560 1.0 91.755 94  A 1 
ATOM 717  C CB  . THR A ? 94  ? -7.898  16.029  -23.153 1.0 91.972 94  A 1 
ATOM 718  O OG1 . THR A ? 94  ? -6.876  17.028  -23.030 1.0 82.543 94  A 1 
ATOM 719  C CG2 . THR A ? 94  ? -9.176  16.684  -23.634 1.0 82.128 94  A 1 
ATOM 720  N N   . MET A ? 95  ? -10.321 14.560  -21.296 1.0 94.619 95  A 1 
ATOM 721  C CA  . MET A ? 95  ? -11.512 13.735  -21.456 1.0 94.653 95  A 1 
ATOM 722  C C   . MET A ? 95  ? -12.468 14.435  -22.402 1.0 94.803 95  A 1 
ATOM 723  O O   . MET A ? 95  ? -12.405 15.639  -22.600 1.0 93.413 95  A 1 
ATOM 724  C CB  . MET A ? 95  ? -12.202 13.502  -20.106 1.0 93.686 95  A 1 
ATOM 725  C CG  . MET A ? 95  ? -11.361 12.743  -19.102 1.0 92.01  95  A 1 
ATOM 726  S SD  . MET A ? 95  ? -12.311 12.314  -17.634 1.0 91.606 95  A 1 
ATOM 727  C CE  . MET A ? 95  ? -12.632 13.937  -16.955 1.0 82.573 95  A 1 
ATOM 728  N N   . TYR A ? 96  ? -13.353 13.665  -22.971 1.0 95.056 96  A 1 
ATOM 729  C CA  . TYR A ? 96  ? -14.318 14.197  -23.922 1.0 95.149 96  A 1 
ATOM 730  C C   . TYR A ? 96  ? -15.720 13.828  -23.496 1.0 95.286 96  A 1 
ATOM 731  O O   . TYR A ? 96  ? -15.998 12.714  -23.061 1.0 93.446 96  A 1 
ATOM 732  C CB  . TYR A ? 96  ? -14.017 13.693  -25.345 1.0 94.051 96  A 1 
ATOM 733  C CG  . TYR A ? 96  ? -12.744 14.250  -25.937 1.0 92.734 96  A 1 
ATOM 734  C CD1 . TYR A ? 96  ? -12.725 15.457  -26.592 1.0 89.171 96  A 1 
ATOM 735  C CD2 . TYR A ? 96  ? -11.552 13.547  -25.808 1.0 88.875 96  A 1 
ATOM 736  C CE1 . TYR A ? 96  ? -11.575 15.964  -27.127 1.0 86.452 96  A 1 
ATOM 737  C CE2 . TYR A ? 96  ? -10.390 14.058  -26.346 1.0 87.285 96  A 1 
ATOM 738  C CZ  . TYR A ? 96  ? -10.403 15.279  -26.990 1.0 87.083 96  A 1 
ATOM 739  O OH  . TYR A ? 96  ? -9.221  15.783  -27.511 1.0 84.24  96  A 1 
ATOM 740  N N   . LEU A ? 97  ? -16.623 14.791  -23.633 1.0 95.419 97  A 1 
ATOM 741  C CA  . LEU A ? 97  ? -18.023 14.617  -23.306 1.0 95.23  97  A 1 
ATOM 742  C C   . LEU A ? 97  ? -18.856 14.978  -24.523 1.0 94.933 97  A 1 
ATOM 743  O O   . LEU A ? 97  ? -18.854 16.126  -24.963 1.0 93.091 97  A 1 
ATOM 744  C CB  . LEU A ? 97  ? -18.423 15.467  -22.102 1.0 94.593 97  A 1 
ATOM 745  C CG  . LEU A ? 97  ? -19.872 15.434  -21.664 1.0 94.219 97  A 1 
ATOM 746  C CD1 . LEU A ? 97  ? -20.277 14.052  -21.211 1.0 91.603 97  A 1 
ATOM 747  C CD2 . LEU A ? 97  ? -20.114 16.446  -20.563 1.0 92.09  97  A 1 
ATOM 748  N N   . ARG A ? 98  ? -19.511 13.970  -25.087 1.0 94.969 98  A 1 
ATOM 749  C CA  . ARG A ? 98  ? -20.325 14.200  -26.290 1.0 94.45  98  A 1 
ATOM 750  C C   . ARG A ? 98  ? -21.654 13.504  -26.086 1.0 94.04  98  A 1 
ATOM 751  O O   . ARG A ? 98  ? -21.716 12.309  -25.994 1.0 91.085 98  A 1 
ATOM 752  C CB  . ARG A ? 98  ? -19.613 13.639  -27.530 1.0 92.835 98  A 1 
ATOM 753  C CG  . ARG A ? 98  ? -18.348 14.392  -27.939 1.0 87.188 98  A 1 
ATOM 754  C CD  . ARG A ? 98  ? -17.754 13.830  -29.198 1.0 83.498 98  A 1 
ATOM 755  N NE  . ARG A ? 98  ? -16.536 14.568  -29.589 1.0 78.498 98  A 1 
ATOM 756  C CZ  . ARG A ? 98  ? -15.316 14.195  -29.285 1.0 72.658 98  A 1 
ATOM 757  N NH1 . ARG A ? 98  ? -15.094 13.097  -28.561 1.0 63.236 98  A 1 
ATOM 758  N NH2 . ARG A ? 98  ? -14.284 14.909  -29.694 1.0 66.108 98  A 1 
ATOM 759  N N   . LYS A ? 99  ? -22.710 14.284  -26.043 1.0 93.996 99  A 1 
ATOM 760  C CA  . LYS A ? 99  ? -24.068 13.762  -25.941 1.0 93.501 99  A 1 
ATOM 761  C C   . LYS A ? 99  ? -25.049 14.750  -26.542 1.0 93.662 99  A 1 
ATOM 762  O O   . LYS A ? 99  ? -24.864 15.948  -26.431 1.0 91.195 99  A 1 
ATOM 763  C CB  . LYS A ? 99  ? -24.429 13.431  -24.488 1.0 91.435 99  A 1 
ATOM 764  C CG  . LYS A ? 99  ? -25.774 12.735  -24.339 1.0 87.17  99  A 1 
ATOM 765  C CD  . LYS A ? 99  ? -26.056 12.296  -22.901 1.0 83.538 99  A 1 
ATOM 766  C CE  . LYS A ? 99  ? -27.412 11.600  -22.829 1.0 79.813 99  A 1 
ATOM 767  N NZ  . LYS A ? 99  ? -27.717 11.165  -21.448 1.0 75.784 99  A 1 
ATOM 768  N N   . GLN A ? 100 ? -26.075 14.223  -27.158 1.0 93.625 100 A 1 
ATOM 769  C CA  . GLN A ? 100 ? -27.133 15.043  -27.726 1.0 92.96  100 A 1 
ATOM 770  C C   . GLN A ? 100 ? -28.479 14.377  -27.511 1.0 92.405 100 A 1 
ATOM 771  O O   . GLN A ? 100 ? -28.546 13.227  -27.067 1.0 86.933 100 A 1 
ATOM 772  C CB  . GLN A ? 100 ? -26.868 15.310  -29.208 1.0 90.06  100 A 1 
ATOM 773  C CG  . GLN A ? 100 ? -27.013 14.098  -30.095 1.0 78.891 100 A 1 
ATOM 774  C CD  . GLN A ? 100 ? -26.741 14.408  -31.552 1.0 77.527 100 A 1 
ATOM 775  O OE1 . GLN A ? 100 ? -26.538 15.571  -31.939 1.0 73.295 100 A 1 
ATOM 776  N NE2 . GLN A ? 100 ? -26.725 13.382  -32.367 1.0 68.462 100 A 1 
ATOM 777  N N   . GLY A ? 101 ? -29.506 15.086  -27.867 1.0 92.217 101 A 1 
ATOM 778  C CA  . GLY A ? 101 ? -30.852 14.556  -27.691 1.0 91.295 101 A 1 
ATOM 779  C C   . GLY A ? 101 ? -31.393 14.837  -26.299 1.0 92.539 101 A 1 
ATOM 780  O O   . GLY A ? 101 ? -30.691 15.378  -25.448 1.0 87.602 101 A 1 
ATOM 781  N N   . PRO A ? 102 ? -32.626 14.460  -26.036 1.0 92.98  102 A 1 
ATOM 782  C CA  . PRO A ? 102 ? -33.195 14.692  -24.724 1.0 93.216 102 A 1 
ATOM 783  C C   . PRO A ? 102 ? -32.655 13.693  -23.699 1.0 93.301 102 A 1 
ATOM 784  O O   . PRO A ? 102 ? -32.133 12.632  -24.056 1.0 88.287 102 A 1 
ATOM 785  C CB  . PRO A ? 102 ? -34.703 14.477  -24.922 1.0 91.019 102 A 1 
ATOM 786  C CG  . PRO A ? 102 ? -34.741 13.506  -26.061 1.0 89.46  102 A 1 
ATOM 787  C CD  . PRO A ? 102 ? -33.601 13.840  -26.965 1.0 91.732 102 A 1 
ATOM 788  N N   . GLY A ? 103 ? -32.786 14.055  -22.445 1.0 93.579 103 A 1 
ATOM 789  C CA  . GLY A ? 103 ? -32.280 13.208  -21.385 1.0 92.996 103 A 1 
ATOM 790  C C   . GLY A ? 103 ? -31.447 13.998  -20.383 1.0 94.199 103 A 1 
ATOM 791  O O   . GLY A ? 103 ? -31.571 15.187  -20.219 1.0 92.117 103 A 1 
ATOM 792  N N   . GLU A ? 104 ? -30.588 13.254  -19.731 1.0 93.786 104 A 1 
ATOM 793  C CA  . GLU A ? 104 ? -29.760 13.821  -18.666 1.0 93.707 104 A 1 
ATOM 794  C C   . GLU A ? 104 ? -28.316 13.433  -18.887 1.0 94.27  104 A 1 
ATOM 795  O O   . GLU A ? 104 ? -27.982 12.286  -19.148 1.0 91.485 104 A 1 
ATOM 796  C CB  . GLU A ? 104 ? -30.236 13.329  -17.301 1.0 90.974 104 A 1 
ATOM 797  C CG  . GLU A ? 104 ? -29.494 13.918  -16.124 1.0 79.004 104 A 1 
ATOM 798  C CD  . GLU A ? 104 ? -30.068 13.474  -14.787 1.0 75.142 104 A 1 
ATOM 799  O OE1 . GLU A ? 104 ? -31.043 12.690  -14.775 1.0 69.372 104 A 1 
ATOM 800  O OE2 . GLU A ? 104 ? -29.557 13.932  -13.739 1.0 65.686 104 A 1 
ATOM 801  N N   . VAL A ? 105 ? -27.454 14.423  -18.757 1.0 95.571 105 A 1 
ATOM 802  C CA  . VAL A ? 105 ? -26.016 14.197  -18.911 1.0 95.492 105 A 1 
ATOM 803  C C   . VAL A ? 105 ? -25.442 13.959  -17.530 1.0 95.713 105 A 1 
ATOM 804  O O   . VAL A ? 105 ? -25.638 14.766  -16.623 1.0 94.291 105 A 1 
ATOM 805  C CB  . VAL A ? 105 ? -25.345 15.418  -19.581 1.0 94.556 105 A 1 
ATOM 806  C CG1 . VAL A ? 105 ? -25.983 15.672  -20.933 1.0 93.105 105 A 1 
ATOM 807  C CG2 . VAL A ? 105 ? -23.848 15.170  -19.706 1.0 93.446 105 A 1 
ATOM 808  N N   . THR A ? 106 ? -24.751 12.840  -17.394 1.0 95.626 106 A 1 
ATOM 809  C CA  . THR A ? 106 ? -24.107 12.467  -16.147 1.0 95.695 106 A 1 
ATOM 810  C C   . THR A ? 106 ? -22.625 12.245  -16.395 1.0 95.722 106 A 1 
ATOM 811  O O   . THR A ? 106 ? -22.127 12.340  -17.517 1.0 94.311 106 A 1 
ATOM 812  C CB  . THR A ? 106 ? -24.733 11.228  -15.508 1.0 94.484 106 A 1 
ATOM 813  O OG1 . THR A ? 106 ? -24.563 10.122  -16.394 1.0 90.3   106 A 1 
ATOM 814  C CG2 . THR A ? 106 ? -26.225 11.448  -15.253 1.0 89.927 106 A 1 
ATOM 815  N N   . ALA A ? 107 ? -21.921 11.946  -15.330 1.0 95.864 107 A 1 
ATOM 816  C CA  . ALA A ? 107 ? -20.487 11.684  -15.451 1.0 95.524 107 A 1 
ATOM 817  C C   . ALA A ? 107 ? -20.178 10.389  -16.160 1.0 95.433 107 A 1 
ATOM 818  O O   . ALA A ? 107 ? -19.051 10.195  -16.611 1.0 93.499 107 A 1 
ATOM 819  C CB  . ALA A ? 107 ? -19.843 11.670  -14.077 1.0 94.383 107 A 1 
ATOM 820  N N   . GLY A ? 108 ? -21.170 9.498   -16.264 1.0 94.945 108 A 1 
ATOM 821  C CA  . GLY A ? 108 ? -20.965 8.269   -17.013 1.0 94.201 108 A 1 
ATOM 822  C C   . GLY A ? 108 ? -20.843 8.471   -18.511 1.0 94.543 108 A 1 
ATOM 823  O O   . GLY A ? 108 ? -20.370 7.577   -19.203 1.0 91.946 108 A 1 
ATOM 824  N N   . ASP A ? 109 ? -21.259 9.617   -18.992 1.0 94.714 109 A 1 
ATOM 825  C CA  . ASP A ? 109 ? -21.190 9.925   -20.405 1.0 94.284 109 A 1 
ATOM 826  C C   . ASP A ? 109 ? -19.842 10.514  -20.818 1.0 94.639 109 A 1 
ATOM 827  O O   . ASP A ? 109 ? -19.662 10.846  -21.995 1.0 92.118 109 A 1 
ATOM 828  C CB  . ASP A ? 109 ? -22.297 10.885  -20.800 1.0 93.202 109 A 1 
ATOM 829  C CG  . ASP A ? 109 ? -23.663 10.271  -20.639 1.0 93.18  109 A 1 
ATOM 830  O OD1 . ASP A ? 109 ? -23.821 9.047   -20.854 1.0 86.214 109 A 1 
ATOM 831  O OD2 . ASP A ? 109 ? -24.611 11.029  -20.297 1.0 86.983 109 A 1 
ATOM 832  N N   . ILE A ? 110 ? -18.934 10.688  -19.884 1.0 95.238 110 A 1 
ATOM 833  C CA  . ILE A ? 110 ? -17.620 11.220  -20.180 1.0 95.196 110 A 1 
ATOM 834  C C   . ILE A ? 110 ? -16.734 10.079  -20.691 1.0 94.41  110 A 1 
ATOM 835  O O   . ILE A ? 110 ? -16.723 8.976   -20.135 1.0 91.877 110 A 1 
ATOM 836  C CB  . ILE A ? 110 ? -16.997 11.909  -18.952 1.0 94.766 110 A 1 
ATOM 837  C CG1 . ILE A ? 110 ? -17.869 13.076  -18.511 1.0 93.879 110 A 1 
ATOM 838  C CG2 . ILE A ? 110 ? -15.588 12.360  -19.249 1.0 92.874 110 A 1 
ATOM 839  C CD1 . ILE A ? 110 ? -17.454 13.674  -17.203 1.0 91.581 110 A 1 
ATOM 840  N N   . VAL A ? 111 ? -15.996 10.336  -21.734 1.0 94.186 111 A 1 
ATOM 841  C CA  . VAL A ? 111 ? -15.083 9.376   -22.319 1.0 93.15  111 A 1 
ATOM 842  C C   . VAL A ? 111 ? -13.666 9.740   -21.911 1.0 93.117 111 A 1 
ATOM 843  O O   . VAL A ? 111 ? -13.048 10.630  -22.489 1.0 90.472 111 A 1 
ATOM 844  C CB  . VAL A ? 111 ? -15.204 9.314   -23.852 1.0 90.891 111 A 1 
ATOM 845  C CG1 . VAL A ? 111 ? -16.647 8.973   -24.221 1.0 85.522 111 A 1 
ATOM 846  C CG2 . VAL A ? 111 ? -14.272 8.263   -24.449 1.0 83.893 111 A 1 
ATOM 847  N N   . PRO A ? 112 ? -13.152 9.072   -20.895 1.0 92.909 112 A 1 
ATOM 848  C CA  . PRO A ? 112 ? -11.793 9.392   -20.459 1.0 92.564 112 A 1 
ATOM 849  C C   . PRO A ? 112 ? -10.744 8.668   -21.289 1.0 93.072 112 A 1 
ATOM 850  O O   . PRO A ? 112 ? -11.016 7.616   -21.878 1.0 90.753 112 A 1 
ATOM 851  C CB  . PRO A ? 112 ? -11.774 8.899   -19.012 1.0 90.074 112 A 1 
ATOM 852  C CG  . PRO A ? 112 ? -12.715 7.747   -19.011 1.0 89.104 112 A 1 
ATOM 853  C CD  . PRO A ? 112 ? -13.797 8.087   -20.007 1.0 91.262 112 A 1 
ATOM 854  N N   . PRO A ? 113 ? -9.540  9.179   -21.348 1.0 93.01  113 A 1 
ATOM 855  C CA  . PRO A ? 113 ? -8.440  8.438   -21.979 1.0 92.283 113 A 1 
ATOM 856  C C   . PRO A ? 113 ? -7.919  7.325   -21.065 1.0 92.748 113 A 1 
ATOM 857  O O   . PRO A ? 113 ? -8.387  7.152   -19.942 1.0 90.105 113 A 1 
ATOM 858  C CB  . PRO A ? 113 ? -7.378  9.500   -22.202 1.0 90.2   113 A 1 
ATOM 859  C CG  . PRO A ? 113 ? -7.595  10.456  -21.090 1.0 89.127 113 A 1 
ATOM 860  C CD  . PRO A ? 113 ? -9.086  10.486  -20.861 1.0 92.039 113 A 1 
ATOM 861  N N   . ALA A ? 114 ? -6.984  6.583   -21.583 1.0 92.081 114 A 1 
ATOM 862  C CA  . ALA A ? 114 ? -6.396  5.509   -20.792 1.0 91.373 114 A 1 
ATOM 863  C C   . ALA A ? 114 ? -5.618  6.102   -19.623 1.0 91.649 114 A 1 
ATOM 864  O O   . ALA A ? 114 ? -4.867  7.046   -19.777 1.0 87.823 114 A 1 
ATOM 865  C CB  . ALA A ? 114 ? -5.462  4.655   -21.647 1.0 89.184 114 A 1 
ATOM 866  N N   . GLY A ? 115 ? -5.865  5.548   -18.473 1.0 92.678 115 A 1 
ATOM 867  C CA  . GLY A ? 115 ? -5.196  6.017   -17.261 1.0 92.351 115 A 1 
ATOM 868  C C   . GLY A ? 115 ? -6.043  6.927   -16.410 1.0 93.569 115 A 1 
ATOM 869  O O   . GLY A ? 115 ? -5.581  7.327   -15.335 1.0 90.868 115 A 1 
ATOM 870  N N   . VAL A ? 116 ? -7.246  7.258   -16.856 1.0 94.158 116 A 1 
ATOM 871  C CA  . VAL A ? 116 ? -8.140  8.122   -16.097 1.0 94.744 116 A 1 
ATOM 872  C C   . VAL A ? 116 ? -9.391  7.323   -15.768 1.0 94.851 116 A 1 
ATOM 873  O O   . VAL A ? 116 ? -9.974  6.686   -16.651 1.0 93.075 116 A 1 
ATOM 874  C CB  . VAL A ? 116 ? -8.479  9.394   -16.876 1.0 94.001 116 A 1 
ATOM 875  C CG1 . VAL A ? 116 ? -7.204  10.171  -17.141 1.0 91.918 116 A 1 
ATOM 876  C CG2 . VAL A ? 116 ? -9.461  10.245  -16.092 1.0 92.277 116 A 1 
ATOM 877  N N   . THR A ? 117 ? -9.800  7.353   -14.515 1.0 95.237 117 A 1 
ATOM 878  C CA  . THR A ? 117 ? -10.931 6.567   -14.058 1.0 94.703 117 A 1 
ATOM 879  C C   . THR A ? 117 ? -11.940 7.475   -13.365 1.0 94.849 117 A 1 
ATOM 880  O O   . THR A ? 117 ? -11.589 8.240   -12.479 1.0 93.448 117 A 1 
ATOM 881  C CB  . THR A ? 117 ? -10.479 5.468   -13.091 1.0 92.825 117 A 1 
ATOM 882  O OG1 . THR A ? 117 ? -9.519  4.627   -13.726 1.0 79.158 117 A 1 
ATOM 883  C CG2 . THR A ? 117 ? -11.678 4.603   -12.656 1.0 77.756 117 A 1 
ATOM 884  N N   . LEU A ? 118 ? -13.185 7.367   -13.774 1.0 95.248 118 A 1 
ATOM 885  C CA  . LEU A ? 118 ? -14.269 8.103   -13.142 1.0 94.948 118 A 1 
ATOM 886  C C   . LEU A ? 118 ? -14.876 7.262   -12.035 1.0 94.8   118 A 1 
ATOM 887  O O   . LEU A ? 118 ? -15.131 6.077   -12.204 1.0 92.141 118 A 1 
ATOM 888  C CB  . LEU A ? 118 ? -15.352 8.459   -14.170 1.0 93.203 118 A 1 
ATOM 889  C CG  . LEU A ? 118 ? -14.948 9.429   -15.267 1.0 90.017 118 A 1 
ATOM 890  C CD1 . LEU A ? 118 ? -14.623 10.786  -14.650 1.0 81.797 118 A 1 
ATOM 891  C CD2 . LEU A ? 118 ? -16.076 9.585   -16.274 1.0 82.036 118 A 1 
ATOM 892  N N   . HIS A ? 119 ? -15.089 7.879   -10.888 1.0 94.925 119 A 1 
ATOM 893  C CA  . HIS A ? 119 ? -15.529 7.152   -9.716  1.0 94.468 119 A 1 
ATOM 894  C C   . HIS A ? 119 ? -16.960 7.493   -9.289  1.0 94.045 119 A 1 
ATOM 895  O O   . HIS A ? 119 ? -17.446 6.915   -8.348  1.0 90.764 119 A 1 
ATOM 896  C CB  . HIS A ? 119 ? -14.572 7.369   -8.544  1.0 93.44  119 A 1 
ATOM 897  C CG  . HIS A ? 119 ? -13.183 6.877   -8.812  1.0 93.572 119 A 1 
ATOM 898  N ND1 . HIS A ? 119 ? -12.840 5.565   -8.693  1.0 90.54  119 A 1 
ATOM 899  C CD2 . HIS A ? 119 ? -12.050 7.524   -9.173  1.0 90.927 119 A 1 
ATOM 900  C CE1 . HIS A ? 119 ? -11.569 5.417   -8.970  1.0 90.755 119 A 1 
ATOM 901  N NE2 . HIS A ? 119 ? -11.072 6.591   -9.291  1.0 90.691 119 A 1 
ATOM 902  N N   . ASN A ? 120 ? -17.586 8.436   -9.954  1.0 94.364 120 A 1 
ATOM 903  C CA  . ASN A ? 120 ? -18.968 8.766   -9.662  1.0 93.861 120 A 1 
ATOM 904  C C   . ASN A ? 120 ? -19.743 8.947   -10.955 1.0 94.558 120 A 1 
ATOM 905  O O   . ASN A ? 120 ? -20.087 10.070  -11.333 1.0 93.181 120 A 1 
ATOM 906  C CB  . ASN A ? 120 ? -19.083 9.964   -8.732  1.0 92.579 120 A 1 
ATOM 907  C CG  . ASN A ? 120 ? -18.332 11.183  -9.252  1.0 93.795 120 A 1 
ATOM 908  O OD1 . ASN A ? 120 ? -17.597 11.121  -10.238 1.0 89.261 120 A 1 
ATOM 909  N ND2 . ASN A ? 120 ? -18.530 12.310  -8.597  1.0 88.415 120 A 1 
ATOM 910  N N   . PRO A ? 121 ? -20.046 7.870   -11.660 1.0 94.741 121 A 1 
ATOM 911  C CA  . PRO A ? 121 ? -20.713 8.002   -12.945 1.0 94.386 121 A 1 
ATOM 912  C C   . PRO A ? 121 ? -22.152 8.455   -12.854 1.0 94.388 121 A 1 
ATOM 913  O O   . PRO A ? 121 ? -22.700 8.924   -13.860 1.0 91.377 121 A 1 
ATOM 914  C CB  . PRO A ? 121 ? -20.604 6.600   -13.555 1.0 92.754 121 A 1 
ATOM 915  C CG  . PRO A ? 121 ? -20.545 5.706   -12.373 1.0 91.185 121 A 1 
ATOM 916  C CD  . PRO A ? 121 ? -19.766 6.471   -11.316 1.0 93.989 121 A 1 
ATOM 917  N N   . GLY A ? 122 ? -22.762 8.336   -11.695 1.0 94.641 122 A 1 
ATOM 918  C CA  . GLY A ? 122 ? -24.144 8.756   -11.528 1.0 93.905 122 A 1 
ATOM 919  C C   . GLY A ? 122 ? -24.298 10.235  -11.215 1.0 94.244 122 A 1 
ATOM 920  O O   . GLY A ? 122 ? -25.423 10.676  -10.948 1.0 92.008 122 A 1 
ATOM 921  N N   . MET A ? 123 ? -23.242 10.986  -11.237 1.0 94.731 123 A 1 
ATOM 922  C CA  . MET A ? 123 ? -23.299 12.416  -10.913 1.0 94.064 123 A 1 
ATOM 923  C C   . MET A ? 123 ? -23.960 13.164  -12.045 1.0 94.479 123 A 1 
ATOM 924  O O   . MET A ? 123 ? -23.632 12.990  -13.230 1.0 93.333 123 A 1 
ATOM 925  C CB  . MET A ? 123 ? -21.914 12.967  -10.634 1.0 92.654 123 A 1 
ATOM 926  C CG  . MET A ? 123 ? -21.905 14.426  -10.290 1.0 90.613 123 A 1 
ATOM 927  S SD  . MET A ? 123 ? -20.220 15.049  -10.015 1.0 86.969 123 A 1 
ATOM 928  C CE  . MET A ? 123 ? -19.644 15.141  -11.682 1.0 78.793 123 A 1 
ATOM 929  N N   . ARG A ? 124 ? -24.927 13.991  -11.719 1.0 94.596 124 A 1 
ATOM 930  C CA  . ARG A ? 124 ? -25.645 14.786  -12.703 1.0 94.087 124 A 1 
ATOM 931  C C   . ARG A ? 124 ? -24.862 16.024  -13.076 1.0 94.183 124 A 1 
ATOM 932  O O   . ARG A ? 124 ? -24.400 16.778  -12.221 1.0 91.662 124 A 1 
ATOM 933  C CB  . ARG A ? 124 ? -27.004 15.181  -12.130 1.0 92.413 124 A 1 
ATOM 934  C CG  . ARG A ? 124 ? -27.858 16.009  -13.095 1.0 83.918 124 A 1 
ATOM 935  C CD  . ARG A ? 124 ? -29.212 16.337  -12.436 1.0 78.033 124 A 1 
ATOM 936  N NE  . ARG A ? 124 ? -30.068 17.103  -13.340 1.0 72.577 124 A 1 
ATOM 937  C CZ  . ARG A ? 124 ? -30.110 18.427  -13.361 1.0 67.313 124 A 1 
ATOM 938  N NH1 . ARG A ? 124 ? -29.362 19.130  -12.528 1.0 58.526 124 A 1 
ATOM 939  N NH2 . ARG A ? 124 ? -30.920 19.046  -14.201 1.0 59.015 124 A 1 
ATOM 940  N N   . ILE A ? 125 ? -24.659 16.204  -14.369 1.0 95.005 125 A 1 
ATOM 941  C CA  . ILE A ? 125 ? -23.918 17.334  -14.871 1.0 94.776 125 A 1 
ATOM 942  C C   . ILE A ? 125 ? -24.858 18.367  -15.489 1.0 94.509 125 A 1 
ATOM 943  O O   . ILE A ? 125 ? -24.823 19.554  -15.112 1.0 92.125 125 A 1 
ATOM 944  C CB  . ILE A ? 125 ? -22.864 16.885  -15.912 1.0 94.013 125 A 1 
ATOM 945  C CG1 . ILE A ? 125 ? -21.848 15.958  -15.229 1.0 92.289 125 A 1 
ATOM 946  C CG2 . ILE A ? 125 ? -22.147 18.060  -16.545 1.0 91.894 125 A 1 
ATOM 947  C CD1 . ILE A ? 125 ? -20.942 15.271  -16.215 1.0 87.86  125 A 1 
ATOM 948  N N   . ALA A ? 126 ? -25.695 17.934  -16.409 1.0 95.066 126 A 1 
ATOM 949  C CA  . ALA A ? 126 ? -26.586 18.849  -17.105 1.0 94.89  126 A 1 
ATOM 950  C C   . ALA A ? 126 ? -27.830 18.112  -17.552 1.0 95.361 126 A 1 
ATOM 951  O O   . ALA A ? 126 ? -27.999 16.928  -17.300 1.0 93.751 126 A 1 
ATOM 952  C CB  . ALA A ? 126 ? -25.898 19.510  -18.290 1.0 93.467 126 A 1 
ATOM 953  N N   . THR A ? 127 ? -28.718 18.837  -18.207 1.0 94.297 127 A 1 
ATOM 954  C CA  . THR A ? 127 ? -29.974 18.285  -18.697 1.0 94.293 127 A 1 
ATOM 955  C C   . THR A ? 127 ? -30.209 18.839  -20.090 1.0 94.879 127 A 1 
ATOM 956  O O   . THR A ? 127 ? -30.082 20.036  -20.323 1.0 93.437 127 A 1 
ATOM 957  C CB  . THR A ? 127 ? -31.148 18.647  -17.775 1.0 92.762 127 A 1 
ATOM 958  O OG1 . THR A ? 127 ? -30.917 18.174  -16.454 1.0 84.839 127 A 1 
ATOM 959  C CG2 . THR A ? 127 ? -32.429 18.055  -18.313 1.0 84.031 127 A 1 
ATOM 960  N N   . LEU A ? 128 ? -30.559 17.943  -21.004 1.0 95.55  128 A 1 
ATOM 961  C CA  . LEU A ? 128 ? -30.765 18.328  -22.402 1.0 95.296 128 A 1 
ATOM 962  C C   . LEU A ? 128 ? -32.222 18.200  -22.775 1.0 95.011 128 A 1 
ATOM 963  O O   . LEU A ? 128 ? -33.002 17.524  -22.104 1.0 92.906 128 A 1 
ATOM 964  C CB  . LEU A ? 128 ? -29.902 17.468  -23.340 1.0 94.42  128 A 1 
ATOM 965  C CG  . LEU A ? 128 ? -28.384 17.530  -23.156 1.0 93.262 128 A 1 
ATOM 966  C CD1 . LEU A ? 128 ? -27.881 18.931  -23.400 1.0 89.873 128 A 1 
ATOM 967  C CD2 . LEU A ? 128 ? -27.692 16.553  -24.076 1.0 90.937 128 A 1 
ATOM 968  N N   . ASN A ? 129 ? -32.586 18.844  -23.845 1.0 94.576 129 A 1 
ATOM 969  C CA  . ASN A ? 129 ? -33.927 18.752  -24.381 1.0 93.619 129 A 1 
ATOM 970  C C   . ASN A ? 129 ? -33.911 18.069  -25.733 1.0 93.695 129 A 1 
ATOM 971  O O   . ASN A ? 129 ? -32.981 17.353  -26.064 1.0 90.569 129 A 1 
ATOM 972  C CB  . ASN A ? 129 ? -34.604 20.135  -24.435 1.0 91.115 129 A 1 
ATOM 973  C CG  . ASN A ? 129 ? -33.833 21.148  -25.263 1.0 87.297 129 A 1 
ATOM 974  O OD1 . ASN A ? 129 ? -32.901 20.799  -26.002 1.0 77.322 129 A 1 
ATOM 975  N ND2 . ASN A ? 129 ? -34.245 22.407  -25.179 1.0 79.423 129 A 1 
ATOM 976  N N   . ASP A ? 130 ? -34.946 18.283  -26.520 1.0 93.897 130 A 1 
ATOM 977  C CA  . ASP A ? 130 ? -35.024 17.607  -27.816 1.0 92.854 130 A 1 
ATOM 978  C C   . ASP A ? 130 ? -33.958 18.103  -28.784 1.0 92.162 130 A 1 
ATOM 979  O O   . ASP A ? 130 ? -33.333 17.316  -29.481 1.0 87.754 130 A 1 
ATOM 980  C CB  . ASP A ? 130 ? -36.407 17.792  -28.419 1.0 90.865 130 A 1 
ATOM 981  C CG  . ASP A ? 130 ? -37.487 17.037  -27.658 1.0 86.003 130 A 1 
ATOM 982  O OD1 . ASP A ? 130 ? -37.182 15.971  -27.086 1.0 77.446 130 A 1 
ATOM 983  O OD2 . ASP A ? 130 ? -38.643 17.532  -27.627 1.0 78.0   130 A 1 
ATOM 984  N N   . LYS A ? 131 ? -33.763 19.401  -28.832 1.0 91.456 131 A 1 
ATOM 985  C CA  . LYS A ? 131 ? -32.802 19.980  -29.757 1.0 90.359 131 A 1 
ATOM 986  C C   . LYS A ? 131 ? -31.457 20.284  -29.105 1.0 90.641 131 A 1 
ATOM 987  O O   . LYS A ? 131 ? -30.592 20.860  -29.731 1.0 87.119 131 A 1 
ATOM 988  C CB  . LYS A ? 131 ? -33.363 21.277  -30.336 1.0 87.659 131 A 1 
ATOM 989  C CG  . LYS A ? 131 ? -34.592 21.133  -31.203 1.0 81.834 131 A 1 
ATOM 990  C CD  . LYS A ? 131 ? -35.073 22.454  -31.722 1.0 74.667 131 A 1 
ATOM 991  C CE  . LYS A ? 131 ? -36.322 22.296  -32.610 1.0 68.207 131 A 1 
ATOM 992  N NZ  . LYS A ? 131 ? -36.796 23.569  -33.139 1.0 59.649 131 A 1 
ATOM 993  N N   . GLY A ? 132 ? -31.305 19.858  -27.856 1.0 92.861 132 A 1 
ATOM 994  C CA  . GLY A ? 132 ? -30.089 20.164  -27.128 1.0 92.622 132 A 1 
ATOM 995  C C   . GLY A ? 132 ? -28.979 19.171  -27.369 1.0 93.622 132 A 1 
ATOM 996  O O   . GLY A ? 132 ? -29.217 17.990  -27.617 1.0 90.699 132 A 1 
ATOM 997  N N   . LYS A ? 133 ? -27.774 19.650  -27.326 1.0 93.292 133 A 1 
ATOM 998  C CA  . LYS A ? 133 ? -26.582 18.814  -27.360 1.0 93.095 133 A 1 
ATOM 999  C C   . LYS A ? 133 ? -25.468 19.537  -26.650 1.0 93.436 133 A 1 
ATOM 1000 O O   . LYS A ? 133 ? -25.493 20.772  -26.517 1.0 91.027 133 A 1 
ATOM 1001 C CB  . LYS A ? 133 ? -26.175 18.441  -28.788 1.0 90.388 133 A 1 
ATOM 1002 C CG  . LYS A ? 133 ? -25.701 19.612  -29.615 1.0 83.414 133 A 1 
ATOM 1003 C CD  . LYS A ? 133 ? -25.314 19.196  -31.014 1.0 80.409 133 A 1 
ATOM 1004 C CE  . LYS A ? 133 ? -24.855 20.380  -31.837 1.0 72.7   133 A 1 
ATOM 1005 N NZ  . LYS A ? 133 ? -24.446 19.973  -33.215 1.0 65.641 133 A 1 
ATOM 1006 N N   . ILE A ? 134 ? -24.512 18.770  -26.198 1.0 94.252 134 A 1 
ATOM 1007 C CA  . ILE A ? 134 ? -23.359 19.329  -25.524 1.0 93.929 134 A 1 
ATOM 1008 C C   . ILE A ? 134 ? -22.113 18.560  -25.958 1.0 94.317 134 A 1 
ATOM 1009 O O   . ILE A ? 134 ? -22.145 17.331  -26.090 1.0 92.708 134 A 1 
ATOM 1010 C CB  . ILE A ? 134 ? -23.515 19.318  -23.987 1.0 92.176 134 A 1 
ATOM 1011 C CG1 . ILE A ? 134 ? -22.375 20.061  -23.301 1.0 84.77  134 A 1 
ATOM 1012 C CG2 . ILE A ? 134 ? -23.650 17.892  -23.464 1.0 82.704 134 A 1 
ATOM 1013 C CD1 . ILE A ? 134 ? -22.633 20.331  -21.831 1.0 83.068 134 A 1 
ATOM 1014 N N   . GLU A ? 135 ? -21.072 19.265  -26.224 1.0 94.212 135 A 1 
ATOM 1015 C CA  . GLU A ? 135 ? -19.807 18.684  -26.677 1.0 94.032 135 A 1 
ATOM 1016 C C   . GLU A ? 135 ? -18.700 19.513  -26.034 1.0 93.849 135 A 1 
ATOM 1017 O O   . GLU A ? 135 ? -18.520 20.682  -26.328 1.0 91.654 135 A 1 
ATOM 1018 C CB  . GLU A ? 135 ? -19.718 18.711  -28.196 1.0 92.488 135 A 1 
ATOM 1019 C CG  . GLU A ? 135 ? -18.442 18.083  -28.740 1.0 79.512 135 A 1 
ATOM 1020 C CD  . GLU A ? 135 ? -18.438 18.001  -30.255 1.0 77.118 135 A 1 
ATOM 1021 O OE1 . GLU A ? 135 ? -19.379 18.541  -30.868 1.0 73.684 135 A 1 
ATOM 1022 O OE2 . GLU A ? 135 ? -17.490 17.430  -30.805 1.0 67.933 135 A 1 
ATOM 1023 N N   . ALA A ? 136 ? -17.992 18.863  -25.145 1.0 94.79  136 A 1 
ATOM 1024 C CA  . ALA A ? 136 ? -16.979 19.552  -24.368 1.0 94.532 136 A 1 
ATOM 1025 C C   . ALA A ? 136 ? -15.780 18.655  -24.173 1.0 94.71  136 A 1 
ATOM 1026 O O   . ALA A ? 136 ? -15.832 17.443  -24.424 1.0 93.397 136 A 1 
ATOM 1027 C CB  . ALA A ? 136 ? -17.522 19.996  -23.017 1.0 93.018 136 A 1 
ATOM 1028 N N   . GLU A ? 137 ? -14.718 19.220  -23.708 1.0 94.374 137 A 1 
ATOM 1029 C CA  . GLU A ? 137 ? -13.494 18.516  -23.371 1.0 93.966 137 A 1 
ATOM 1030 C C   . GLU A ? 137 ? -13.042 18.977  -22.009 1.0 94.223 137 A 1 
ATOM 1031 O O   . GLU A ? 137 ? -13.104 20.163  -21.697 1.0 92.392 137 A 1 
ATOM 1032 C CB  . GLU A ? 137 ? -12.388 18.717  -24.412 1.0 91.742 137 A 1 
ATOM 1033 C CG  . GLU A ? 137 ? -11.906 20.144  -24.541 1.0 81.016 137 A 1 
ATOM 1034 C CD  . GLU A ? 137 ? -10.769 20.286  -25.548 1.0 81.774 137 A 1 
ATOM 1035 O OE1 . GLU A ? 137 ? -10.425 19.269  -26.203 1.0 77.275 137 A 1 
ATOM 1036 O OE2 . GLU A ? 137 ? -10.242 21.411  -25.710 1.0 71.947 137 A 1 
ATOM 1037 N N   . LEU A ? 138 ? -12.607 18.034  -21.207 1.0 95.01  138 A 1 
ATOM 1038 C CA  . LEU A ? 138 ? -12.217 18.297  -19.835 1.0 95.146 138 A 1 
ATOM 1039 C C   . LEU A ? 138 ? -10.753 17.944  -19.647 1.0 94.942 138 A 1 
ATOM 1040 O O   . LEU A ? 138 ? -10.323 16.843  -20.042 1.0 93.62  138 A 1 
ATOM 1041 C CB  . LEU A ? 138 ? -13.075 17.502  -18.843 1.0 94.461 138 A 1 
ATOM 1042 C CG  . LEU A ? 138 ? -14.527 17.927  -18.604 1.0 93.039 138 A 1 
ATOM 1043 C CD1 . LEU A ? 138 ? -15.008 17.345  -17.308 1.0 84.287 138 A 1 
ATOM 1044 C CD2 . LEU A ? 138 ? -15.414 17.502  -19.742 1.0 84.273 138 A 1 
ATOM 1045 N N   . VAL A ? 139 ? -10.005 18.820  -19.059 1.0 94.845 139 A 1 
ATOM 1046 C CA  . VAL A ? 139 ? -8.605  18.574  -18.779 1.0 94.443 139 A 1 
ATOM 1047 C C   . VAL A ? 139 ? -8.460  18.178  -17.337 1.0 94.758 139 A 1 
ATOM 1048 O O   . VAL A ? 139 ? -8.964  18.857  -16.436 1.0 93.703 139 A 1 
ATOM 1049 C CB  . VAL A ? 139 ? -7.741  19.817  -19.090 1.0 93.036 139 A 1 
ATOM 1050 C CG1 . VAL A ? 139 ? -7.862  20.185  -20.552 1.0 91.414 139 A 1 
ATOM 1051 C CG2 . VAL A ? 139 ? -6.286  19.576  -18.722 1.0 91.544 139 A 1 
ATOM 1052 N N   . VAL A ? 140 ? -7.772  17.081  -17.104 1.0 94.698 140 A 1 
ATOM 1053 C CA  . VAL A ? 140 ? -7.559  16.531  -15.769 1.0 94.917 140 A 1 
ATOM 1054 C C   . VAL A ? 140 ? -6.078  16.552  -15.477 1.0 94.627 140 A 1 
ATOM 1055 O O   . VAL A ? 140 ? -5.255  16.147  -16.298 1.0 93.248 140 A 1 
ATOM 1056 C CB  . VAL A ? 140 ? -8.102  15.094  -15.662 1.0 94.447 140 A 1 
ATOM 1057 C CG1 . VAL A ? 140 ? -9.595  15.066  -15.922 1.0 92.569 140 A 1 
ATOM 1058 C CG2 . VAL A ? 140 ? -7.797  14.527  -14.301 1.0 91.091 140 A 1 
ATOM 1059 N N   . GLU A ? 141 ? -5.750  17.044  -14.323 1.0 94.467 141 A 1 
ATOM 1060 C CA  . GLU A ? 141 ? -4.356  17.165  -13.908 1.0 93.671 141 A 1 
ATOM 1061 C C   . GLU A ? 141 ? -4.191  16.536  -12.535 1.0 93.689 141 A 1 
ATOM 1062 O O   . GLU A ? 141 ? -5.144  16.183  -11.867 1.0 92.728 141 A 1 
ATOM 1063 C CB  . GLU A ? 141 ? -3.893  18.614  -13.896 1.0 91.813 141 A 1 
ATOM 1064 C CG  . GLU A ? 141 ? -3.860  19.292  -15.239 1.0 87.847 141 A 1 
ATOM 1065 C CD  . GLU A ? 141 ? -3.417  20.738  -15.166 1.0 86.853 141 A 1 
ATOM 1066 O OE1 . GLU A ? 141 ? -3.214  21.221  -14.025 1.0 80.464 141 A 1 
ATOM 1067 O OE2 . GLU A ? 141 ? -3.263  21.361  -16.239 1.0 76.994 141 A 1 
ATOM 1068 N N   . ARG A ? 142 ? -2.942  16.393  -12.132 1.0 93.536 142 A 1 
ATOM 1069 C CA  . ARG A ? 142 ? -2.599  15.948  -10.795 1.0 93.451 142 A 1 
ATOM 1070 C C   . ARG A ? 142 ? -2.240  17.146  -9.947  1.0 92.902 142 A 1 
ATOM 1071 O O   . ARG A ? 142 ? -1.713  18.147  -10.427 1.0 90.512 142 A 1 
ATOM 1072 C CB  . ARG A ? 142 ? -1.440  14.946  -10.819 1.0 92.275 142 A 1 
ATOM 1073 C CG  . ARG A ? 142 ? -1.736  13.689  -11.602 1.0 87.45  142 A 1 
ATOM 1074 C CD  . ARG A ? 142 ? -2.734  12.793  -10.899 1.0 85.854 142 A 1 
ATOM 1075 N NE  . ARG A ? 142 ? -2.246  12.343  -9.603  1.0 83.528 142 A 1 
ATOM 1076 C CZ  . ARG A ? 142 ? -1.480  11.265  -9.417  1.0 83.24  142 A 1 
ATOM 1077 N NH1 . ARG A ? 142 ? -1.107  10.563  -10.455 1.0 72.533 142 A 1 
ATOM 1078 N NH2 . ARG A ? 142 ? -1.119  10.943  -8.196  1.0 74.546 142 A 1 
ATOM 1079 N N   . GLY A ? 143 ? -2.548  17.030  -8.680  1.0 93.213 143 A 1 
ATOM 1080 C CA  . GLY A ? 143 ? -2.246  18.092  -7.746  1.0 92.421 143 A 1 
ATOM 1081 C C   . GLY A ? 143 ? -2.666  17.707  -6.341  1.0 92.629 143 A 1 
ATOM 1082 O O   . GLY A ? 143 ? -2.906  16.530  -6.062  1.0 91.396 143 A 1 
ATOM 1083 N N   . ARG A ? 144 ? -2.744  18.688  -5.480  1.0 92.611 144 A 1 
ATOM 1084 C CA  . ARG A ? 144 ? -3.172  18.451  -4.103  1.0 91.342 144 A 1 
ATOM 1085 C C   . ARG A ? 144 ? -3.820  19.699  -3.567  1.0 90.788 144 A 1 
ATOM 1086 O O   . ARG A ? 144 ? -3.567  20.821  -4.023  1.0 87.642 144 A 1 
ATOM 1087 C CB  . ARG A ? 144 ? -1.982  18.025  -3.226  1.0 88.946 144 A 1 
ATOM 1088 C CG  . ARG A ? 144 ? -0.911  19.068  -3.096  1.0 83.213 144 A 1 
ATOM 1089 C CD  . ARG A ? 144 ? 0.207   18.580  -2.180  1.0 83.689 144 A 1 
ATOM 1090 N NE  . ARG A ? 144 ? 1.260   19.593  -2.049  1.0 77.699 144 A 1 
ATOM 1091 C CZ  . ARG A ? 144 ? 1.265   20.535  -1.135  1.0 73.908 144 A 1 
ATOM 1092 N NH1 . ARG A ? 144 ? 0.291   20.604  -0.234  1.0 65.071 144 A 1 
ATOM 1093 N NH2 . ARG A ? 144 ? 2.275   21.394  -1.076  1.0 68.099 144 A 1 
ATOM 1094 N N   . GLY A ? 145 ? -4.672  19.491  -2.575  1.0 90.99  145 A 1 
ATOM 1095 C CA  . GLY A ? 145 ? -5.307  20.603  -1.923  1.0 89.509 145 A 1 
ATOM 1096 C C   . GLY A ? 145 ? -6.409  21.228  -2.741  1.0 90.356 145 A 1 
ATOM 1097 O O   . GLY A ? 145 ? -7.244  20.531  -3.325  1.0 88.743 145 A 1 
ATOM 1098 N N   . TYR A ? 146 ? -6.423  22.544  -2.809  1.0 88.833 146 A 1 
ATOM 1099 C CA  . TYR A ? 146 ? -7.387  23.302  -3.544  1.0 88.971 146 A 1 
ATOM 1100 C C   . TYR A ? 146 ? -6.689  24.379  -4.342  1.0 89.769 146 A 1 
ATOM 1101 O O   . TYR A ? 146 ? -5.847  25.110  -3.808  1.0 87.907 146 A 1 
ATOM 1102 C CB  . TYR A ? 146 ? -8.427  23.944  -2.618  1.0 87.309 146 A 1 
ATOM 1103 C CG  . TYR A ? 146 ? -9.382  24.870  -3.300  1.0 88.707 146 A 1 
ATOM 1104 C CD1 . TYR A ? 146 ? -10.453 24.391  -4.057  1.0 87.215 146 A 1 
ATOM 1105 C CD2 . TYR A ? 146 ? -9.234  26.250  -3.195  1.0 87.065 146 A 1 
ATOM 1106 C CE1 . TYR A ? 146 ? -11.347 25.256  -4.683  1.0 84.774 146 A 1 
ATOM 1107 C CE2 . TYR A ? 146 ? -10.123 27.118  -3.813  1.0 83.429 146 A 1 
ATOM 1108 C CZ  . TYR A ? 146 ? -11.164 26.609  -4.565  1.0 85.777 146 A 1 
ATOM 1109 O OH  . TYR A ? 146 ? -12.055 27.484  -5.184  1.0 80.138 146 A 1 
ATOM 1110 N N   . VAL A ? 147 ? -7.022  24.473  -5.591  1.0 89.548 147 A 1 
ATOM 1111 C CA  . VAL A ? 147 ? -6.432  25.467  -6.501  1.0 89.181 147 A 1 
ATOM 1112 C C   . VAL A ? 147 ? -7.557  26.245  -7.135  1.0 89.483 147 A 1 
ATOM 1113 O O   . VAL A ? 147 ? -8.414  25.664  -7.796  1.0 88.22  147 A 1 
ATOM 1114 C CB  . VAL A ? 147 ? -5.531  24.825  -7.567  1.0 88.029 147 A 1 
ATOM 1115 C CG1 . VAL A ? 147 ? -4.372  24.075  -6.923  1.0 85.954 147 A 1 
ATOM 1116 C CG2 . VAL A ? 147 ? -5.023  25.881  -8.546  1.0 85.99  147 A 1 
ATOM 1117 N N   . PRO A ? 148 ? -7.609  27.581  -6.968  1.0 91.289 148 A 1 
ATOM 1118 C CA  . PRO A ? 148 ? -8.658  28.366  -7.610  1.0 90.563 148 A 1 
ATOM 1119 C C   . PRO A ? 148 ? -8.422  28.477  -9.118  1.0 90.195 148 A 1 
ATOM 1120 O O   . PRO A ? 148 ? -7.328  28.228  -9.627  1.0 87.616 148 A 1 
ATOM 1121 C CB  . PRO A ? 148 ? -8.543  29.732  -6.920  1.0 89.072 148 A 1 
ATOM 1122 C CG  . PRO A ? 148 ? -7.133  29.787  -6.465  1.0 87.968 148 A 1 
ATOM 1123 C CD  . PRO A ? 148 ? -6.742  28.394  -6.109  1.0 90.686 148 A 1 
ATOM 1124 N N   . ALA A ? 149 ? -9.488  28.837  -9.815  1.0 88.045 149 A 1 
ATOM 1125 C CA  . ALA A ? 149 ? -9.428  28.868  -11.270 1.0 85.441 149 A 1 
ATOM 1126 C C   . ALA A ? 149 ? -8.492  29.922  -11.817 1.0 84.827 149 A 1 
ATOM 1127 O O   . ALA A ? 149 ? -8.033  29.831  -12.949 1.0 82.221 149 A 1 
ATOM 1128 C CB  . ALA A ? 149 ? -10.821 29.089  -11.835 1.0 83.851 149 A 1 
ATOM 1129 N N   . VAL A ? 150 ? -8.197  30.952  -11.016 1.0 83.155 150 A 1 
ATOM 1130 C CA  . VAL A ? 150 ? -7.301  31.993  -11.511 1.0 80.565 150 A 1 
ATOM 1131 C C   . VAL A ? 150 ? -5.873  31.479  -11.663 1.0 81.09  150 A 1 
ATOM 1132 O O   . VAL A ? 150 ? -5.138  31.950  -12.526 1.0 77.776 150 A 1 
ATOM 1133 C CB  . VAL A ? 150 ? -7.360  33.224  -10.560 1.0 78.669 150 A 1 
ATOM 1134 C CG1 . VAL A ? 150 ? -6.860  32.878  -9.179  1.0 72.929 150 A 1 
ATOM 1135 C CG2 . VAL A ? 150 ? -6.600  34.397  -11.151 1.0 73.936 150 A 1 
ATOM 1136 N N   . GLN A ? 151 ? -5.514  30.481  -10.893 1.0 81.897 151 A 1 
ATOM 1137 C CA  . GLN A ? 151 ? -4.187  29.865  -11.003 1.0 80.475 151 A 1 
ATOM 1138 C C   . GLN A ? 151 ? -4.151  28.759  -12.027 1.0 80.223 151 A 1 
ATOM 1139 O O   . GLN A ? 151 ? -3.080  28.246  -12.332 1.0 76.364 151 A 1 
ATOM 1140 C CB  . GLN A ? 151 ? -3.717  29.381  -9.654  1.0 78.496 151 A 1 
ATOM 1141 C CG  . GLN A ? 151 ? -3.520  30.472  -8.627  1.0 75.106 151 A 1 
ATOM 1142 C CD  . GLN A ? 151 ? -3.071  29.951  -7.271  1.0 73.059 151 A 1 
ATOM 1143 O OE1 . GLN A ? 151 ? -3.004  28.736  -7.069  1.0 68.558 151 A 1 
ATOM 1144 N NE2 . GLN A ? 151 ? -2.783  30.855  -6.343  1.0 65.79  151 A 1 
ATOM 1145 N N   . ASN A ? 152 ? -5.314  28.377  -12.534 1.0 79.278 152 A 1 
ATOM 1146 C CA  . ASN A ? 152 ? -5.383  27.346  -13.564 1.0 77.495 152 A 1 
ATOM 1147 C C   . ASN A ? 152 ? -5.507  27.902  -14.962 1.0 78.673 152 A 1 
ATOM 1148 O O   . ASN A ? 152 ? -5.586  27.129  -15.926 1.0 76.084 152 A 1 
ATOM 1149 C CB  . ASN A ? 152 ? -6.558  26.394  -13.303 1.0 75.464 152 A 1 
ATOM 1150 C CG  . ASN A ? 152 ? -6.317  25.492  -12.120 1.0 74.51  152 A 1 
ATOM 1151 O OD1 . ASN A ? 152 ? -5.190  25.115  -11.844 1.0 71.395 152 A 1 
ATOM 1152 N ND2 . ASN A ? 152 ? -7.373  25.138  -11.414 1.0 72.672 152 A 1 
ATOM 1153 N N   . ARG A ? 153 ? -5.549  29.219  -15.107 1.0 81.799 153 A 1 
ATOM 1154 C CA  . ARG A ? 153 ? -5.666  29.824  -16.420 1.0 80.044 153 A 1 
ATOM 1155 C C   . ARG A ? 153 ? -4.311  29.783  -17.118 1.0 79.365 153 A 1 
ATOM 1156 O O   . ARG A ? 153 ? -3.329  30.297  -16.608 1.0 75.569 153 A 1 
ATOM 1157 C CB  . ARG A ? 153 ? -6.162  31.268  -16.318 1.0 76.068 153 A 1 
ATOM 1158 C CG  . ARG A ? 153 ? -6.353  31.954  -17.648 1.0 68.623 153 A 1 
ATOM 1159 C CD  . ARG A ? 153 ? -6.957  33.330  -17.483 1.0 63.334 153 A 1 
ATOM 1160 N NE  . ARG A ? 153 ? -8.344  33.275  -17.085 1.0 59.085 153 A 1 
ATOM 1161 C CZ  . ARG A ? 153 ? -8.799  33.634  -15.901 1.0 55.735 153 A 1 
ATOM 1162 N NH1 . ARG A ? 153 ? -7.949  34.102  -14.974 1.0 48.683 153 A 1 
ATOM 1163 N NH2 . ARG A ? 153 ? -10.055 33.517  -15.619 1.0 46.602 153 A 1 
ATOM 1164 N N   . ALA A ? 154 ? -4.289  29.127  -18.261 1.0 77.887 154 A 1 
ATOM 1165 C CA  . ALA A ? 154 ? -3.052  28.995  -19.008 1.0 76.143 154 A 1 
ATOM 1166 C C   . ALA A ? 154 ? -2.780  30.241  -19.829 1.0 77.037 154 A 1 
ATOM 1167 O O   . ALA A ? 154 ? -3.693  30.893  -20.335 1.0 72.198 154 A 1 
ATOM 1168 C CB  . ALA A ? 154 ? -3.120  27.765  -19.914 1.0 71.504 154 A 1 
ATOM 1169 N N   . LEU A ? 155 ? -1.535  30.567  -19.953 1.0 76.016 155 A 1 
ATOM 1170 C CA  . LEU A ? 155 ? -1.145  31.730  -20.753 1.0 75.958 155 A 1 
ATOM 1171 C C   . LEU A ? 155 ? -1.230  31.379  -22.222 1.0 76.932 155 A 1 
ATOM 1172 O O   . LEU A ? 155 ? -0.687  30.357  -22.665 1.0 71.525 155 A 1 
ATOM 1173 C CB  . LEU A ? 155 ? 0.267   32.194  -20.394 1.0 69.89  155 A 1 
ATOM 1174 C CG  . LEU A ? 155 ? 0.444   32.801  -18.988 1.0 64.51  155 A 1 
ATOM 1175 C CD1 . LEU A ? 155 ? -0.405  34.053  -18.827 1.0 61.866 155 A 1 
ATOM 1176 C CD2 . LEU A ? 155 ? 1.910   33.068  -18.707 1.0 61.324 155 A 1 
ATOM 1177 N N   . GLY A ? 156 ? -1.882  32.218  -22.981 1.0 77.892 156 A 1 
ATOM 1178 C CA  . GLY A ? 156 ? -2.031  31.970  -24.397 1.0 76.643 156 A 1 
ATOM 1179 C C   . GLY A ? 156 ? -2.977  30.860  -24.736 1.0 78.845 156 A 1 
ATOM 1180 O O   . GLY A ? 156 ? -2.845  30.233  -25.774 1.0 74.656 156 A 1 
ATOM 1181 N N   . ALA A ? 157 ? -3.958  30.609  -23.860 1.0 78.334 157 A 1 
ATOM 1182 C CA  . ALA A ? 157 ? -4.934  29.560  -24.128 1.0 77.731 157 A 1 
ATOM 1183 C C   . ALA A ? 157 ? -5.847  30.002  -25.266 1.0 79.374 157 A 1 
ATOM 1184 O O   . ALA A ? 157 ? -6.072  31.177  -25.508 1.0 75.503 157 A 1 
ATOM 1185 C CB  . ALA A ? 157 ? -5.756  29.286  -22.876 1.0 73.497 157 A 1 
ATOM 1186 N N   . GLU A ? 158 ? -6.358  29.018  -25.978 1.0 81.497 158 A 1 
ATOM 1187 C CA  . GLU A ? 158 ? -7.250  29.286  -27.082 1.0 81.514 158 A 1 
ATOM 1188 C C   . GLU A ? 158 ? -8.565  29.861  -26.585 1.0 82.714 158 A 1 
ATOM 1189 O O   . GLU A ? 158 ? -8.948  29.682  -25.443 1.0 79.428 158 A 1 
ATOM 1190 C CB  . GLU A ? 158 ? -7.478  27.996  -27.914 1.0 77.626 158 A 1 
ATOM 1191 C CG  . GLU A ? 158 ? -8.300  26.945  -27.211 1.0 70.05  158 A 1 
ATOM 1192 C CD  . GLU A ? 158 ? -7.434  26.015  -26.362 1.0 65.313 158 A 1 
ATOM 1193 O OE1 . GLU A ? 158 ? -6.248  26.325  -26.156 1.0 60.598 158 A 1 
ATOM 1194 O OE2 . GLU A ? 158 ? -7.956  24.965  -25.916 1.0 57.9   158 A 1 
ATOM 1195 N N   . ILE A ? 159 ? -9.261  30.523  -27.485 1.0 84.014 159 A 1 
ATOM 1196 C CA  . ILE A ? 159 ? -10.507 31.182  -27.130 1.0 83.871 159 A 1 
ATOM 1197 C C   . ILE A ? 159 ? -11.565 30.126  -26.808 1.0 85.146 159 A 1 
ATOM 1198 O O   . ILE A ? 159 ? -11.861 29.269  -27.641 1.0 80.597 159 A 1 
ATOM 1199 C CB  . ILE A ? 159 ? -10.968 32.090  -28.272 1.0 80.01  159 A 1 
ATOM 1200 C CG1 . ILE A ? 159 ? -9.952  33.189  -28.531 1.0 72.447 159 A 1 
ATOM 1201 C CG2 . ILE A ? 159 ? -12.332 32.696  -27.924 1.0 71.945 159 A 1 
ATOM 1202 C CD1 . ILE A ? 159 ? -10.204 34.002  -29.766 1.0 66.618 159 A 1 
ATOM 1203 N N   . GLY A ? 160 ? -12.101 30.197  -25.624 1.0 87.084 160 A 1 
ATOM 1204 C CA  . GLY A ? 160 ? -13.084 29.241  -25.151 1.0 86.977 160 A 1 
ATOM 1205 C C   . GLY A ? 160 ? -12.640 28.341  -24.024 1.0 88.574 160 A 1 
ATOM 1206 O O   . GLY A ? 160 ? -13.451 27.654  -23.445 1.0 86.241 160 A 1 
ATOM 1207 N N   . ARG A ? 161 ? -11.355 28.361  -23.711 1.0 89.488 161 A 1 
ATOM 1208 C CA  . ARG A ? 161 ? -10.844 27.591  -22.608 1.0 89.727 161 A 1 
ATOM 1209 C C   . ARG A ? 161 ? -11.255 28.266  -21.327 1.0 90.012 161 A 1 
ATOM 1210 O O   . ARG A ? 161 ? -10.938 29.437  -21.066 1.0 87.523 161 A 1 
ATOM 1211 C CB  . ARG A ? 161 ? -9.334  27.446  -22.711 1.0 87.738 161 A 1 
ATOM 1212 C CG  . ARG A ? 161 ? -8.712  26.663  -21.558 1.0 82.984 161 A 1 
ATOM 1213 C CD  . ARG A ? 161 ? -9.113  25.225  -21.629 1.0 82.5   161 A 1 
ATOM 1214 N NE  . ARG A ? 161 ? -8.641  24.571  -22.851 1.0 80.652 161 A 1 
ATOM 1215 C CZ  . ARG A ? 161 ? -8.901  23.301  -23.168 1.0 81.034 161 A 1 
ATOM 1216 N NH1 . ARG A ? 161 ? -9.614  22.554  -22.363 1.0 71.343 161 A 1 
ATOM 1217 N NH2 . ARG A ? 161 ? -8.427  22.813  -24.301 1.0 73.058 161 A 1 
ATOM 1218 N N   . ILE A ? 162 ? -12.004 27.541  -20.470 1.0 91.154 162 A 1 
ATOM 1219 C CA  . ILE A ? 162 ? -12.559 28.095  -19.232 1.0 91.042 162 A 1 
ATOM 1220 C C   . ILE A ? 162 ? -11.888 27.400  -18.064 1.0 91.341 162 A 1 
ATOM 1221 O O   . ILE A ? 162 ? -12.008 26.177  -17.921 1.0 90.603 162 A 1 
ATOM 1222 C CB  . ILE A ? 162 ? -14.082 27.889  -19.188 1.0 89.572 162 A 1 
ATOM 1223 C CG1 . ILE A ? 162 ? -14.755 28.681  -20.300 1.0 86.769 162 A 1 
ATOM 1224 C CG2 . ILE A ? 162 ? -14.616 28.334  -17.829 1.0 86.025 162 A 1 
ATOM 1225 C CD1 . ILE A ? 162 ? -16.212 28.360  -20.475 1.0 83.535 162 A 1 
ATOM 1226 N N   . PRO A ? 163 ? -11.168 28.104  -17.232 1.0 91.733 163 A 1 
ATOM 1227 C CA  . PRO A ? 163 ? -10.547 27.481  -16.055 1.0 91.846 163 A 1 
ATOM 1228 C C   . PRO A ? 163 ? -11.580 27.166  -14.993 1.0 91.856 163 A 1 
ATOM 1229 O O   . PRO A ? 163 ? -12.624 27.808  -14.892 1.0 90.311 163 A 1 
ATOM 1230 C CB  . PRO A ? 163 ? -9.558  28.522  -15.565 1.0 90.068 163 A 1 
ATOM 1231 C CG  . PRO A ? 163 ? -10.135 29.830  -16.012 1.0 88.27  163 A 1 
ATOM 1232 C CD  . PRO A ? 163 ? -10.824 29.529  -17.312 1.0 89.979 163 A 1 
ATOM 1233 N N   . VAL A ? 164 ? -11.266 26.163  -14.188 1.0 91.644 164 A 1 
ATOM 1234 C CA  . VAL A ? 164 ? -12.188 25.627  -13.196 1.0 91.401 164 A 1 
ATOM 1235 C C   . VAL A ? 164 ? -11.444 25.506  -11.873 1.0 91.654 164 A 1 
ATOM 1236 O O   . VAL A ? 164 ? -10.253 25.181  -11.860 1.0 89.367 164 A 1 
ATOM 1237 C CB  . VAL A ? 164 ? -12.778 24.289  -13.624 1.0 90.244 164 A 1 
ATOM 1238 C CG1 . VAL A ? 164 ? -13.502 24.419  -14.944 1.0 88.718 164 A 1 
ATOM 1239 C CG2 . VAL A ? 164 ? -13.710 23.720  -12.569 1.0 87.615 164 A 1 
ATOM 1240 N N   . ASP A ? 165 ? -12.139 25.768  -10.795 1.0 91.354 165 A 1 
ATOM 1241 C CA  . ASP A ? 165 ? -11.585 25.505  -9.474  1.0 91.092 165 A 1 
ATOM 1242 C C   . ASP A ? 165 ? -11.346 24.026  -9.309  1.0 91.358 165 A 1 
ATOM 1243 O O   . ASP A ? 165 ? -12.195 23.203  -9.658  1.0 89.242 165 A 1 
ATOM 1244 C CB  . ASP A ? 165 ? -12.511 26.013  -8.378  1.0 89.884 165 A 1 
ATOM 1245 C CG  . ASP A ? 165 ? -12.636 27.528  -8.345  1.0 89.752 165 A 1 
ATOM 1246 O OD1 . ASP A ? 165 ? -11.649 28.201  -8.660  1.0 82.402 165 A 1 
ATOM 1247 O OD2 . ASP A ? 165 ? -13.733 28.018  -8.001  1.0 82.434 165 A 1 
ATOM 1248 N N   . SER A ? 166 ? -10.223 23.669  -8.751  1.0 91.613 166 A 1 
ATOM 1249 C CA  . SER A ? 166 ? -9.851  22.269  -8.653  1.0 91.381 166 A 1 
ATOM 1250 C C   . SER A ? 166 ? -9.757  21.867  -7.185  1.0 90.897 166 A 1 
ATOM 1251 O O   . SER A ? 166 ? -8.965  22.429  -6.421  1.0 89.387 166 A 1 
ATOM 1252 C CB  . SER A ? 166 ? -8.515  22.018  -9.335  1.0 90.822 166 A 1 
ATOM 1253 O OG  . SER A ? 166 ? -8.614  22.292  -10.727 1.0 87.513 166 A 1 
ATOM 1254 N N   . ILE A ? 167 ? -10.577 20.909  -6.813  1.0 91.29  167 A 1 
ATOM 1255 C CA  . ILE A ? 167 ? -10.530 20.335  -5.485  1.0 90.766 167 A 1 
ATOM 1256 C C   . ILE A ? 167 ? -9.783  19.009  -5.613  1.0 91.175 167 A 1 
ATOM 1257 O O   . ILE A ? 167 ? -10.390 17.943  -5.858  1.0 89.515 167 A 1 
ATOM 1258 C CB  . ILE A ? 167 ? -11.935 20.125  -4.893  1.0 88.668 167 A 1 
ATOM 1259 C CG1 . ILE A ? 167 ? -12.707 21.448  -4.888  1.0 85.815 167 A 1 
ATOM 1260 C CG2 . ILE A ? 167 ? -11.863 19.576  -3.483  1.0 85.834 167 A 1 
ATOM 1261 C CD1 . ILE A ? 167 ? -14.156 21.328  -4.521  1.0 81.557 167 A 1 
ATOM 1262 N N   . TYR A ? 168 ? -8.482  19.061  -5.458  1.0 92.124 168 A 1 
ATOM 1263 C CA  . TYR A ? 168 ? -7.647  17.896  -5.714  1.0 92.607 168 A 1 
ATOM 1264 C C   . TYR A ? 168 ? -7.740  16.877  -4.599  1.0 91.986 168 A 1 
ATOM 1265 O O   . TYR A ? 168 ? -7.612  15.681  -4.852  1.0 88.811 168 A 1 
ATOM 1266 C CB  . TYR A ? 168 ? -6.183  18.301  -5.896  1.0 92.5   168 A 1 
ATOM 1267 C CG  . TYR A ? 168 ? -5.867  19.014  -7.177  1.0 93.403 168 A 1 
ATOM 1268 C CD1 . TYR A ? 168 ? -5.746  18.286  -8.366  1.0 92.232 168 A 1 
ATOM 1269 C CD2 . TYR A ? 168 ? -5.658  20.382  -7.213  1.0 91.609 168 A 1 
ATOM 1270 C CE1 . TYR A ? 168 ? -5.431  18.932  -9.554  1.0 91.169 168 A 1 
ATOM 1271 C CE2 . TYR A ? 168 ? -5.357  21.023  -8.402  1.0 91.457 168 A 1 
ATOM 1272 C CZ  . TYR A ? 168 ? -5.246  20.295  -9.564  1.0 91.283 168 A 1 
ATOM 1273 O OH  . TYR A ? 168 ? -4.945  20.914  -10.756 1.0 89.414 168 A 1 
ATOM 1274 N N   . SER A ? 169 ? -7.938  17.322  -3.361  1.0 92.301 169 A 1 
ATOM 1275 C CA  . SER A ? 169 ? -7.813  16.434  -2.223  1.0 91.819 169 A 1 
ATOM 1276 C C   . SER A ? 169 ? -8.901  15.379  -2.225  1.0 92.734 169 A 1 
ATOM 1277 O O   . SER A ? 169 ? -10.094 15.706  -2.224  1.0 90.758 169 A 1 
ATOM 1278 C CB  . SER A ? 169 ? -7.862  17.218  -0.917  1.0 89.689 169 A 1 
ATOM 1279 O OG  . SER A ? 169 ? -7.718  16.345  0.193   1.0 81.541 169 A 1 
ATOM 1280 N N   . PRO A ? 170 ? -8.567  14.106  -2.213  1.0 93.906 170 A 1 
ATOM 1281 C CA  . PRO A ? 170 ? -9.588  13.062  -2.136  1.0 93.628 170 A 1 
ATOM 1282 C C   . PRO A ? 170 ? -10.182 12.901  -0.751  1.0 94.003 170 A 1 
ATOM 1283 O O   . PRO A ? 170 ? -11.212 12.212  -0.599  1.0 92.525 170 A 1 
ATOM 1284 C CB  . PRO A ? 170 ? -8.849  11.789  -2.563  1.0 92.333 170 A 1 
ATOM 1285 C CG  . PRO A ? 170 ? -7.618  12.277  -3.241  1.0 91.494 170 A 1 
ATOM 1286 C CD  . PRO A ? 170 ? -7.240  13.539  -2.541  1.0 93.242 170 A 1 
ATOM 1287 N N   . VAL A ? 171 ? -9.603  13.507  0.256   1.0 94.346 171 A 1 
ATOM 1288 C CA  . VAL A ? 171 ? -10.082 13.346  1.619   1.0 94.183 171 A 1 
ATOM 1289 C C   . VAL A ? 171 ? -11.227 14.317  1.867   1.0 93.821 171 A 1 
ATOM 1290 O O   . VAL A ? 171 ? -11.131 15.503  1.535   1.0 91.062 171 A 1 
ATOM 1291 C CB  . VAL A ? 171 ? -8.936  13.590  2.634   1.0 93.37  171 A 1 
ATOM 1292 C CG1 . VAL A ? 171 ? -7.862  12.518  2.445   1.0 90.06  171 A 1 
ATOM 1293 C CG2 . VAL A ? 171 ? -9.468  13.548  4.058   1.0 88.411 171 A 1 
ATOM 1294 N N   . LEU A ? 172 ? -12.315 13.806  2.427   1.0 94.028 172 A 1 
ATOM 1295 C CA  . LEU A ? 172 ? -13.489 14.628  2.709   1.0 92.805 172 A 1 
ATOM 1296 C C   . LEU A ? 172 ? -13.470 15.180  4.121   1.0 92.986 172 A 1 
ATOM 1297 O O   . LEU A ? 172 ? -13.596 16.403  4.320   1.0 88.294 172 A 1 
ATOM 1298 C CB  . LEU A ? 172 ? -14.756 13.815  2.496   1.0 90.936 172 A 1 
ATOM 1299 C CG  . LEU A ? 172 ? -15.092 13.399  1.073   1.0 88.853 172 A 1 
ATOM 1300 C CD1 . LEU A ? 172 ? -15.356 14.627  0.244   1.0 85.171 172 A 1 
ATOM 1301 C CD2 . LEU A ? 172 ? -16.266 12.461  1.034   1.0 85.07  172 A 1 
ATOM 1302 N N   . LYS A ? 173 ? -13.307 14.319  5.093   1.0 94.123 173 A 1 
ATOM 1303 C CA  . LYS A ? 173 ? -13.428 14.734  6.490   1.0 94.15  173 A 1 
ATOM 1304 C C   . LYS A ? 173 ? -12.476 13.917  7.349   1.0 94.855 173 A 1 
ATOM 1305 O O   . LYS A ? 173 ? -12.381 12.699  7.195   1.0 93.318 173 A 1 
ATOM 1306 C CB  . LYS A ? 173 ? -14.865 14.584  6.970   1.0 92.746 173 A 1 
ATOM 1307 C CG  . LYS A ? 173 ? -15.120 15.075  8.389   1.0 77.18  173 A 1 
ATOM 1308 C CD  . LYS A ? 173 ? -16.588 14.943  8.748   1.0 73.638 173 A 1 
ATOM 1309 C CE  . LYS A ? 173 ? -16.865 15.465  10.159  1.0 64.137 173 A 1 
ATOM 1310 N NZ  . LYS A ? 173 ? -18.300 15.321  10.515  1.0 57.491 173 A 1 
ATOM 1311 N N   . VAL A ? 174 ? -11.781 14.603  8.210   1.0 94.896 174 A 1 
ATOM 1312 C CA  . VAL A ? 174 ? -10.839 13.970  9.135   1.0 95.582 174 A 1 
ATOM 1313 C C   . VAL A ? 174 ? -11.101 14.562  10.513  1.0 95.722 174 A 1 
ATOM 1314 O O   . VAL A ? 174 ? -11.068 15.770  10.705  1.0 93.692 174 A 1 
ATOM 1315 C CB  . VAL A ? 174 ? -9.376  14.201  8.730   1.0 94.942 174 A 1 
ATOM 1316 C CG1 . VAL A ? 174 ? -9.087  13.598  7.374   1.0 92.76  174 A 1 
ATOM 1317 C CG2 . VAL A ? 174 ? -8.452  13.582  9.783   1.0 93.792 174 A 1 
ATOM 1318 N N   . THR A ? 175 ? -11.391 13.708  11.442  1.0 96.076 175 A 1 
ATOM 1319 C CA  . THR A ? 175 ? -11.543 14.066  12.842  1.0 95.488 175 A 1 
ATOM 1320 C C   . THR A ? 175 ? -10.679 13.094  13.679  1.0 95.836 175 A 1 
ATOM 1321 O O   . THR A ? 175 ? -10.238 12.061  13.184  1.0 94.301 175 A 1 
ATOM 1322 C CB  . THR A ? 175 ? -12.988 14.002  13.312  1.0 93.226 175 A 1 
ATOM 1323 O OG1 . THR A ? 175 ? -13.481 12.663  13.193  1.0 77.488 175 A 1 
ATOM 1324 C CG2 . THR A ? 175 ? -13.832 14.945  12.500  1.0 77.657 175 A 1 
ATOM 1325 N N   . TYR A ? 176 ? -10.463 13.471  14.910  1.0 95.906 176 A 1 
ATOM 1326 C CA  . TYR A ? 176 ? -9.702  12.624  15.803  1.0 95.797 176 A 1 
ATOM 1327 C C   . TYR A ? 176 ? -10.097 12.944  17.221  1.0 95.529 176 A 1 
ATOM 1328 O O   . TYR A ? 176 ? -10.694 13.988  17.513  1.0 93.746 176 A 1 
ATOM 1329 C CB  . TYR A ? 176 ? -8.182  12.797  15.612  1.0 95.134 176 A 1 
ATOM 1330 C CG  . TYR A ? 176 ? -7.662  14.186  15.936  1.0 96.291 176 A 1 
ATOM 1331 C CD1 . TYR A ? 176 ? -7.620  15.157  14.952  1.0 95.159 176 A 1 
ATOM 1332 C CD2 . TYR A ? 176 ? -7.213  14.513  17.199  1.0 94.632 176 A 1 
ATOM 1333 C CE1 . TYR A ? 176 ? -7.147  16.427  15.232  1.0 94.286 176 A 1 
ATOM 1334 C CE2 . TYR A ? 176 ? -6.738  15.787  17.485  1.0 93.757 176 A 1 
ATOM 1335 C CZ  . TYR A ? 176 ? -6.709  16.735  16.503  1.0 94.198 176 A 1 
ATOM 1336 O OH  . TYR A ? 176 ? -6.245  17.979  16.749  1.0 92.974 176 A 1 
ATOM 1337 N N   . LYS A ? 177 ? -9.778  12.037  18.111  1.0 95.619 177 A 1 
ATOM 1338 C CA  . LYS A ? 177 ? -9.953  12.238  19.537  1.0 94.303 177 A 1 
ATOM 1339 C C   . LYS A ? 177 ? -8.864  11.423  20.241  1.0 94.052 177 A 1 
ATOM 1340 O O   . LYS A ? 177 ? -8.374  10.433  19.733  1.0 92.717 177 A 1 
ATOM 1341 C CB  . LYS A ? 177 ? -11.348 11.838  19.987  1.0 91.696 177 A 1 
ATOM 1342 C CG  . LYS A ? 177 ? -11.693 10.363  19.812  1.0 82.693 177 A 1 
ATOM 1343 C CD  . LYS A ? 177 ? -13.119 10.064  20.272  1.0 80.238 177 A 1 
ATOM 1344 C CE  . LYS A ? 177 ? -13.482 8.620   20.018  1.0 69.585 177 A 1 
ATOM 1345 N NZ  . LYS A ? 177 ? -14.866 8.332   20.399  1.0 62.482 177 A 1 
ATOM 1346 N N   . VAL A ? 178 ? -8.512  11.877  21.416  1.0 94.303 178 A 1 
ATOM 1347 C CA  . VAL A ? 178 ? -7.441  11.257  22.176  1.0 93.456 178 A 1 
ATOM 1348 C C   . VAL A ? 178 ? -8.000  10.782  23.493  1.0 91.429 178 A 1 
ATOM 1349 O O   . VAL A ? 178 ? -8.579  11.538  24.254  1.0 87.819 178 A 1 
ATOM 1350 C CB  . VAL A ? 178 ? -6.258  12.234  22.414  1.0 92.336 178 A 1 
ATOM 1351 C CG1 . VAL A ? 178 ? -5.655  12.644  21.086  1.0 91.121 178 A 1 
ATOM 1352 C CG2 . VAL A ? 178 ? -5.225  11.595  23.307  1.0 90.189 178 A 1 
ATOM 1353 N N   . ASP A ? 179 ? -7.847  9.492   23.744  1.0 90.075 179 A 1 
ATOM 1354 C CA  . ASP A ? 179 ? -8.269  8.858   24.988  1.0 87.093 179 A 1 
ATOM 1355 C C   . ASP A ? 179 ? -7.058  8.392   25.753  1.0 85.179 179 A 1 
ATOM 1356 O O   . ASP A ? 179 ? -5.932  8.517   25.292  1.0 79.551 179 A 1 
ATOM 1357 C CB  . ASP A ? 179 ? -9.236  7.704   24.708  1.0 84.138 179 A 1 
ATOM 1358 C CG  . ASP A ? 179 ? -10.562 8.160   24.156  1.0 78.765 179 A 1 
ATOM 1359 O OD1 . ASP A ? 179 ? -10.950 9.324   24.393  1.0 71.785 179 A 1 
ATOM 1360 O OD2 . ASP A ? 179 ? -11.228 7.336   23.497  1.0 74.096 179 A 1 
ATOM 1361 N N   . ALA A ? 180 ? -7.318  7.849   26.905  1.0 81.365 180 A 1 
ATOM 1362 C CA  . ALA A ? 180 ? -6.256  7.327   27.743  1.0 78.67  180 A 1 
ATOM 1363 C C   . ALA A ? 180 ? -6.181  5.829   27.633  1.0 78.168 180 A 1 
ATOM 1364 O O   . ALA A ? 180 ? -7.206  5.140   27.471  1.0 72.912 180 A 1 
ATOM 1365 C CB  . ALA A ? 180 ? -6.459  7.745   29.205  1.0 73.276 180 A 1 
ATOM 1366 N N   . THR A ? 181 ? -4.999  5.294   27.705  1.0 71.056 181 A 1 
ATOM 1367 C CA  . THR A ? 181 ? -4.766  3.866   27.640  1.0 69.386 181 A 1 
ATOM 1368 C C   . THR A ? 181 ? -3.829  3.448   28.748  1.0 70.049 181 A 1 
ATOM 1369 O O   . THR A ? 181 ? -3.223  4.282   29.410  1.0 64.983 181 A 1 
ATOM 1370 C CB  . THR A ? 181 ? -4.232  3.413   26.279  1.0 63.88  181 A 1 
ATOM 1371 O OG1 . THR A ? 181 ? -4.180  1.994   26.221  1.0 57.162 181 A 1 
ATOM 1372 C CG2 . THR A ? 181 ? -2.838  3.966   26.069  1.0 57.372 181 A 1 
ATOM 1373 N N   . ARG A ? 182 ? -3.707  2.178   28.932  1.0 68.998 182 A 1 
ATOM 1374 C CA  . ARG A ? 182 ? -2.915  1.654   30.028  1.0 69.31  182 A 1 
ATOM 1375 C C   . ARG A ? 182 ? -1.845  0.701   29.517  1.0 69.66  182 A 1 
ATOM 1376 O O   . ARG A ? 182 ? -2.127  -0.225  28.761  1.0 66.737 182 A 1 
ATOM 1377 C CB  . ARG A ? 182 ? -3.823  0.908   31.037  1.0 63.412 182 A 1 
ATOM 1378 C CG  . ARG A ? 182 ? -3.077  0.368   32.265  1.0 57.699 182 A 1 
ATOM 1379 C CD  . ARG A ? 182 ? -3.985  -0.344  33.240  1.0 53.64  182 A 1 
ATOM 1380 N NE  . ARG A ? 182 ? -4.979  0.574   33.819  1.0 49.01  182 A 1 
ATOM 1381 C CZ  . ARG A ? 182 ? -6.023  0.188   34.528  1.0 46.908 182 A 1 
ATOM 1382 N NH1 . ARG A ? 182 ? -6.238  -1.113  34.755  1.0 42.107 182 A 1 
ATOM 1383 N NH2 . ARG A ? 182 ? -6.851  1.079   35.045  1.0 39.923 182 A 1 
ATOM 1384 N N   . VAL A ? 183 ? -0.618  0.980   29.914  1.0 65.51  183 A 1 
ATOM 1385 C CA  . VAL A ? 183 ? 0.517   0.127   29.617  1.0 65.167 183 A 1 
ATOM 1386 C C   . VAL A ? 183 ? 1.155   -0.261  30.945  1.0 66.144 183 A 1 
ATOM 1387 O O   . VAL A ? 183 ? 1.651   0.580   31.681  1.0 62.712 183 A 1 
ATOM 1388 C CB  . VAL A ? 183 ? 1.536   0.813   28.706  1.0 60.731 183 A 1 
ATOM 1389 C CG1 . VAL A ? 183 ? 0.911   1.160   27.383  1.0 59.607 183 A 1 
ATOM 1390 C CG2 . VAL A ? 183 ? 2.723   -0.108  28.492  1.0 59.315 183 A 1 
ATOM 1391 N N   . GLU A ? 184 ? 1.106   -1.543  31.234  1.0 68.318 184 A 1 
ATOM 1392 C CA  . GLU A ? 184 ? 1.506   -2.079  32.527  1.0 68.488 184 A 1 
ATOM 1393 C C   . GLU A ? 184 ? 0.683   -1.390  33.617  1.0 68.838 184 A 1 
ATOM 1394 O O   . GLU A ? 184 ? -0.507  -1.573  33.719  1.0 64.313 184 A 1 
ATOM 1395 C CB  . GLU A ? 184 ? 2.993   -1.964  32.766  1.0 63.754 184 A 1 
ATOM 1396 C CG  . GLU A ? 184 ? 3.867   -2.837  31.875  1.0 59.783 184 A 1 
ATOM 1397 C CD  . GLU A ? 184 ? 5.357   -2.618  32.063  1.0 55.225 184 A 1 
ATOM 1398 O OE1 . GLU A ? 184 ? 5.735   -1.704  32.843  1.0 52.054 184 A 1 
ATOM 1399 O OE2 . GLU A ? 184 ? 6.143   -3.347  31.454  1.0 51.709 184 A 1 
ATOM 1400 N N   . GLN A ? 185 ? 1.337   -0.580  34.466  1.0 69.943 185 A 1 
ATOM 1401 C CA  . GLN A ? 185 ? 0.675   0.103   35.571  1.0 68.963 185 A 1 
ATOM 1402 C C   . GLN A ? 185 ? 0.475   1.583   35.307  1.0 70.113 185 A 1 
ATOM 1403 O O   . GLN A ? 185 ? 0.051   2.296   36.225  1.0 65.984 185 A 1 
ATOM 1404 C CB  . GLN A ? 185 ? 1.462   -0.113  36.862  1.0 63.491 185 A 1 
ATOM 1405 C CG  . GLN A ? 185 ? 1.640   -1.563  37.257  1.0 59.017 185 A 1 
ATOM 1406 C CD  . GLN A ? 185 ? 0.325   -2.220  37.590  1.0 53.321 185 A 1 
ATOM 1407 O OE1 . GLN A ? 185 ? -0.184  -3.006  36.790  1.0 48.852 185 A 1 
ATOM 1408 N NE2 . GLN A ? 185 ? -0.212  -1.909  38.777  1.0 49.346 185 A 1 
ATOM 1409 N N   . ARG A ? 186 ? 0.722   2.037   34.101  1.0 68.794 186 A 1 
ATOM 1410 C CA  . ARG A ? 186 ? 0.605   3.465   33.799  1.0 69.026 186 A 1 
ATOM 1411 C C   . ARG A ? 186 ? -0.714  3.720   33.051  1.0 69.956 186 A 1 
ATOM 1412 O O   . ARG A ? 186 ? -1.114  2.954   32.195  1.0 65.154 186 A 1 
ATOM 1413 C CB  . ARG A ? 186 ? 1.790   3.939   32.968  1.0 63.506 186 A 1 
ATOM 1414 C CG  . ARG A ? 186 ? 3.109   3.888   33.751  1.0 59.694 186 A 1 
ATOM 1415 C CD  . ARG A ? 186 ? 4.236   4.413   32.897  1.0 56.211 186 A 1 
ATOM 1416 N NE  . ARG A ? 186 ? 4.086   5.829   32.578  1.0 50.891 186 A 1 
ATOM 1417 C CZ  . ARG A ? 186 ? 4.889   6.520   31.750  1.0 50.726 186 A 1 
ATOM 1418 N NH1 . ARG A ? 186 ? 5.896   5.906   31.145  1.0 45.01  186 A 1 
ATOM 1419 N NH2 . ARG A ? 186 ? 4.687   7.813   31.554  1.0 43.152 186 A 1 
ATOM 1420 N N   . THR A ? 187 ? -1.335  4.820   33.409  1.0 68.708 187 A 1 
ATOM 1421 C CA  . THR A ? 187 ? -2.601  5.220   32.777  1.0 68.871 187 A 1 
ATOM 1422 C C   . THR A ? 187 ? -2.505  6.585   32.134  1.0 70.769 187 A 1 
ATOM 1423 O O   . THR A ? 187 ? -3.524  7.177   31.826  1.0 65.629 187 A 1 
ATOM 1424 C CB  . THR A ? 187 ? -3.721  5.208   33.812  1.0 62.848 187 A 1 
ATOM 1425 O OG1 . THR A ? 187 ? -3.468  6.174   34.814  1.0 60.836 187 A 1 
ATOM 1426 C CG2 . THR A ? 187 ? -3.867  3.832   34.422  1.0 58.362 187 A 1 
ATOM 1427 N N   . ASP A ? 188 ? -1.289  7.073   31.926  1.0 73.975 188 A 1 
ATOM 1428 C CA  . ASP A ? 188 ? -1.101  8.409   31.358  1.0 74.521 188 A 1 
ATOM 1429 C C   . ASP A ? 188 ? -0.729  8.362   29.873  1.0 77.262 188 A 1 
ATOM 1430 O O   . ASP A ? 188 ? -0.223  9.372   29.384  1.0 74.961 188 A 1 
ATOM 1431 C CB  . ASP A ? 188 ? -0.031  9.161   32.166  1.0 69.429 188 A 1 
ATOM 1432 C CG  . ASP A ? 188 ? 1.298   8.428   32.212  1.0 64.392 188 A 1 
ATOM 1433 O OD1 . ASP A ? 188 ? 1.348   7.244   31.794  1.0 57.983 188 A 1 
ATOM 1434 O OD2 . ASP A ? 188 ? 2.291   9.042   32.665  1.0 59.178 188 A 1 
ATOM 1435 N N   . PHE A ? 189 ? -0.968  7.277   29.211  1.0 79.272 189 A 1 
ATOM 1436 C CA  . PHE A ? 189 ? -0.664  7.183   27.793  1.0 80.471 189 A 1 
ATOM 1437 C C   . PHE A ? 189 ? -1.841  7.706   26.984  1.0 82.043 189 A 1 
ATOM 1438 O O   . PHE A ? 189 ? -2.941  7.921   27.501  1.0 80.709 189 A 1 
ATOM 1439 C CB  . PHE A ? 189 ? -0.302  5.744   27.401  1.0 77.853 189 A 1 
ATOM 1440 C CG  . PHE A ? 189 ? 1.056   5.317   27.869  1.0 75.429 189 A 1 
ATOM 1441 C CD1 . PHE A ? 189 ? 2.182   5.588   27.089  1.0 71.601 189 A 1 
ATOM 1442 C CD2 . PHE A ? 189 ? 1.230   4.690   29.072  1.0 71.096 189 A 1 
ATOM 1443 C CE1 . PHE A ? 189 ? 3.425   5.205   27.508  1.0 69.842 189 A 1 
ATOM 1444 C CE2 . PHE A ? 189 ? 2.480   4.284   29.488  1.0 69.484 189 A 1 
ATOM 1445 C CZ  . PHE A ? 189 ? 3.589   4.550   28.703  1.0 67.355 189 A 1 
ATOM 1446 N N   . ASP A ? 190 ? -1.606  7.867   25.705  1.0 84.607 190 A 1 
ATOM 1447 C CA  . ASP A ? 190 ? -2.609  8.405   24.793  1.0 86.005 190 A 1 
ATOM 1448 C C   . ASP A ? 190 ? -3.023  7.354   23.803  1.0 86.891 190 A 1 
ATOM 1449 O O   . ASP A ? 190 ? -2.215  6.554   23.329  1.0 85.483 190 A 1 
ATOM 1450 C CB  . ASP A ? 190 ? -2.084  9.635   24.058  1.0 84.974 190 A 1 
ATOM 1451 C CG  . ASP A ? 190 ? -1.994  10.856  24.940  1.0 85.402 190 A 1 
ATOM 1452 O OD1 . ASP A ? 190 ? -2.776  10.961  25.903  1.0 78.974 190 A 1 
ATOM 1453 O OD2 . ASP A ? 190 ? -1.138  11.740  24.666  1.0 80.215 190 A 1 
ATOM 1454 N N   . LYS A ? 191 ? -4.274  7.369   23.477  1.0 89.939 191 A 1 
ATOM 1455 C CA  . LYS A ? 191 ? -4.860  6.525   22.465  1.0 90.717 191 A 1 
ATOM 1456 C C   . LYS A ? 191 ? -5.489  7.420   21.413  1.0 91.71  191 A 1 
ATOM 1457 O O   . LYS A ? 191 ? -6.482  8.074   21.680  1.0 90.932 191 A 1 
ATOM 1458 C CB  . LYS A ? 191 ? -5.897  5.587   23.068  1.0 89.464 191 A 1 
ATOM 1459 C CG  . LYS A ? 191 ? -6.614  4.687   22.082  1.0 87.725 191 A 1 
ATOM 1460 C CD  . LYS A ? 191 ? -7.587  3.777   22.795  1.0 85.974 191 A 1 
ATOM 1461 C CE  . LYS A ? 191 ? -8.344  2.900   21.800  1.0 81.504 191 A 1 
ATOM 1462 N NZ  . LYS A ? 191 ? -9.338  2.020   22.491  1.0 76.844 191 A 1 
ATOM 1463 N N   . LEU A ? 192 ? -4.884  7.453   20.247  1.0 93.042 192 A 1 
ATOM 1464 C CA  . LEU A ? 192 ? -5.321  8.327   19.178  1.0 94.298 192 A 1 
ATOM 1465 C C   . LEU A ? 192 ? -6.313  7.584   18.306  1.0 94.739 192 A 1 
ATOM 1466 O O   . LEU A ? 192 ? -5.977  6.536   17.727  1.0 94.187 192 A 1 
ATOM 1467 C CB  . LEU A ? 192 ? -4.146  8.825   18.355  1.0 94.579 192 A 1 
ATOM 1468 C CG  . LEU A ? 192 ? -4.471  9.673   17.149  1.0 94.721 192 A 1 
ATOM 1469 C CD1 . LEU A ? 192 ? -5.114  10.986  17.554  1.0 93.895 192 A 1 
ATOM 1470 C CD2 . LEU A ? 192 ? -3.236  9.931   16.305  1.0 94.431 192 A 1 
ATOM 1471 N N   . ILE A ? 193 ? -7.490  8.115   18.172  1.0 94.619 193 A 1 
ATOM 1472 C CA  . ILE A ? 193 ? -8.520  7.547   17.318  1.0 94.916 193 A 1 
ATOM 1473 C C   . ILE A ? 193 ? -8.764  8.529   16.170  1.0 95.476 193 A 1 
ATOM 1474 O O   . ILE A ? 193 ? -9.243  9.627   16.376  1.0 94.779 193 A 1 
ATOM 1475 C CB  . ILE A ? 193 ? -9.824  7.278   18.064  1.0 93.962 193 A 1 
ATOM 1476 C CG1 . ILE A ? 193 ? -9.589  6.307   19.218  1.0 91.751 193 A 1 
ATOM 1477 C CG2 . ILE A ? 193 ? -10.872 6.729   17.122  1.0 92.657 193 A 1 
ATOM 1478 C CD1 . ILE A ? 193 ? -10.763 6.183   20.147  1.0 87.818 193 A 1 
ATOM 1479 N N   . LEU A ? 194 ? -8.393  8.111   14.973  1.0 96.423 194 A 1 
ATOM 1480 C CA  . LEU A ? 194 ? -8.407  8.986   13.808  1.0 96.511 194 A 1 
ATOM 1481 C C   . LEU A ? 194 ? -9.481  8.508   12.836  1.0 96.58  194 A 1 
ATOM 1482 O O   . LEU A ? 194 ? -9.406  7.377   12.335  1.0 95.419 194 A 1 
ATOM 1483 C CB  . LEU A ? 194 ? -7.028  9.007   13.143  1.0 95.715 194 A 1 
ATOM 1484 C CG  . LEU A ? 194 ? -6.818  9.937   11.972  1.0 92.278 194 A 1 
ATOM 1485 C CD1 . LEU A ? 194 ? -6.818  11.382  12.468  1.0 89.938 194 A 1 
ATOM 1486 C CD2 . LEU A ? 194 ? -5.499  9.634   11.277  1.0 90.155 194 A 1 
ATOM 1487 N N   . ASP A ? 195 ? -10.446 9.347   12.591  1.0 96.486 195 A 1 
ATOM 1488 C CA  . ASP A ? 195 ? -11.588 8.999   11.733  1.0 96.25  195 A 1 
ATOM 1489 C C   . ASP A ? 195 ? -11.392 9.709   10.383  1.0 96.386 195 A 1 
ATOM 1490 O O   . ASP A ? 195 ? -11.330 10.934  10.332  1.0 94.559 195 A 1 
ATOM 1491 C CB  . ASP A ? 195 ? -12.892 9.419   12.400  1.0 95.139 195 A 1 
ATOM 1492 C CG  . ASP A ? 195 ? -14.111 8.915   11.637  1.0 92.907 195 A 1 
ATOM 1493 O OD1 . ASP A ? 195 ? -13.952 8.163   10.659  1.0 79.543 195 A 1 
ATOM 1494 O OD2 . ASP A ? 195 ? -15.226 9.293   12.036  1.0 79.201 195 A 1 
ATOM 1495 N N   . VAL A ? 196 ? -11.269 8.928   9.348   1.0 96.58  196 A 1 
ATOM 1496 C CA  . VAL A ? 196 ? -10.939 9.449   8.024   1.0 96.533 196 A 1 
ATOM 1497 C C   . VAL A ? 196 ? -12.033 9.038   7.048   1.0 96.554 196 A 1 
ATOM 1498 O O   . VAL A ? 196 ? -12.334 7.855   6.899   1.0 95.528 196 A 1 
ATOM 1499 C CB  . VAL A ? 196 ? -9.582  8.915   7.532   1.0 95.962 196 A 1 
ATOM 1500 C CG1 . VAL A ? 196 ? -8.466  9.342   8.486   1.0 95.189 196 A 1 
ATOM 1501 C CG2 . VAL A ? 196 ? -9.297  9.378   6.137   1.0 94.813 196 A 1 
ATOM 1502 N N   . GLU A ? 197 ? -12.628 10.028  6.420   1.0 96.396 197 A 1 
ATOM 1503 C CA  . GLU A ? 197 ? -13.591 9.794   5.369   1.0 95.984 197 A 1 
ATOM 1504 C C   . GLU A ? 197 ? -13.073 10.374  4.072   1.0 95.697 197 A 1 
ATOM 1505 O O   . GLU A ? 197 ? -12.684 11.536  4.006   1.0 94.197 197 A 1 
ATOM 1506 C CB  . GLU A ? 197 ? -14.955 10.412  5.735   1.0 95.233 197 A 1 
ATOM 1507 C CG  . GLU A ? 197 ? -16.048 10.160  4.698   1.0 91.094 197 A 1 
ATOM 1508 C CD  . GLU A ? 197 ? -17.363 10.785  5.069   1.0 90.41  197 A 1 
ATOM 1509 O OE1 . GLU A ? 197 ? -17.444 11.446  6.119   1.0 84.208 197 A 1 
ATOM 1510 O OE2 . GLU A ? 197 ? -18.340 10.618  4.311   1.0 80.629 197 A 1 
ATOM 1511 N N   . THR A ? 198 ? -13.057 9.547   3.058   1.0 96.481 198 A 1 
ATOM 1512 C CA  . THR A ? 198 ? -12.455 9.934   1.764   1.0 96.03  198 A 1 
ATOM 1513 C C   . THR A ? 198 ? -13.491 9.833   0.658   1.0 95.256 198 A 1 
ATOM 1514 O O   . THR A ? 198 ? -14.633 9.407   0.857   1.0 93.297 198 A 1 
ATOM 1515 C CB  . THR A ? 198 ? -11.261 9.067   1.409   1.0 95.362 198 A 1 
ATOM 1516 O OG1 . THR A ? 198 ? -11.687 7.712   1.282   1.0 90.17  198 A 1 
ATOM 1517 C CG2 . THR A ? 198 ? -10.212 9.137   2.494   1.0 90.685 198 A 1 
ATOM 1518 N N   . LYS A ? 199 ? -13.068 10.249  -0.514  1.0 94.868 199 A 1 
ATOM 1519 C CA  . LYS A ? 199 ? -13.869 10.084  -1.715  1.0 93.802 199 A 1 
ATOM 1520 C C   . LYS A ? 199 ? -13.840 8.623   -2.149  1.0 93.373 199 A 1 
ATOM 1521 O O   . LYS A ? 199 ? -13.238 7.747   -1.523  1.0 91.605 199 A 1 
ATOM 1522 C CB  . LYS A ? 199 ? -13.358 10.984  -2.831  1.0 91.623 199 A 1 
ATOM 1523 C CG  . LYS A ? 199 ? -13.518 12.465  -2.547  1.0 89.701 199 A 1 
ATOM 1524 C CD  . LYS A ? 199 ? -13.003 13.293  -3.692  1.0 88.536 199 A 1 
ATOM 1525 C CE  . LYS A ? 199 ? -13.141 14.792  -3.454  1.0 81.947 199 A 1 
ATOM 1526 N NZ  . LYS A ? 199 ? -12.601 15.586  -4.583  1.0 76.119 199 A 1 
ATOM 1527 N N   . SER A ? 200 ? -14.492 8.361   -3.263  1.0 92.73  200 A 1 
ATOM 1528 C CA  . SER A ? 200 ? -14.475 7.019   -3.831  1.0 91.746 200 A 1 
ATOM 1529 C C   . SER A ? 200 ? -13.262 6.754   -4.699  1.0 91.965 200 A 1 
ATOM 1530 O O   . SER A ? 200 ? -13.156 5.679   -5.290  1.0 88.214 200 A 1 
ATOM 1531 C CB  . SER A ? 200 ? -15.742 6.768   -4.653  1.0 89.342 200 A 1 
ATOM 1532 O OG  . SER A ? 200 ? -15.812 7.666   -5.742  1.0 80.401 200 A 1 
ATOM 1533 N N   . SER A ? 201 ? -12.349 7.714   -4.795  1.0 92.783 201 A 1 
ATOM 1534 C CA  . SER A ? 201 ? -11.148 7.544   -5.613  1.0 92.197 201 A 1 
ATOM 1535 C C   . SER A ? 201 ? -10.079 6.734   -4.918  1.0 92.904 201 A 1 
ATOM 1536 O O   . SER A ? 201 ? -9.439  5.873   -5.540  1.0 89.863 201 A 1 
ATOM 1537 C CB  . SER A ? 201 ? -10.606 8.897   -6.046  1.0 90.119 201 A 1 
ATOM 1538 O OG  . SER A ? 201 ? -10.217 9.657   -4.917  1.0 85.985 201 A 1 
ATOM 1539 N N   . ILE A ? 202 ? -9.886  6.988   -3.650  1.0 93.496 202 A 1 
ATOM 1540 C CA  . ILE A ? 202 ? -8.871  6.277   -2.879  1.0 93.552 202 A 1 
ATOM 1541 C C   . ILE A ? 202 ? -9.518  5.789   -1.584  1.0 94.284 202 A 1 
ATOM 1542 O O   . ILE A ? 202 ? -10.630 6.170   -1.224  1.0 92.679 202 A 1 
ATOM 1543 C CB  . ILE A ? 202 ? -7.649  7.157   -2.546  1.0 92.285 202 A 1 
ATOM 1544 C CG1 . ILE A ? 202 ? -8.043  8.375   -1.705  1.0 86.698 202 A 1 
ATOM 1545 C CG2 . ILE A ? 202 ? -6.947  7.573   -3.800  1.0 84.003 202 A 1 
ATOM 1546 C CD1 . ILE A ? 202 ? -6.874  9.115   -1.137  1.0 83.85  202 A 1 
ATOM 1547 N N   . THR A ? 203 ? -8.818  4.911   -0.906  1.0 94.619 203 A 1 
ATOM 1548 C CA  . THR A ? 203 ? -9.266  4.357   0.360   1.0 94.813 203 A 1 
ATOM 1549 C C   . THR A ? 203 ? -8.701  5.171   1.514   1.0 95.508 203 A 1 
ATOM 1550 O O   . THR A ? 203 ? -7.680  5.856   1.335   1.0 95.004 203 A 1 
ATOM 1551 C CB  . THR A ? 203 ? -8.849  2.901   0.480   1.0 93.665 203 A 1 
ATOM 1552 O OG1 . THR A ? 203 ? -7.412  2.795   0.460   1.0 88.052 203 A 1 
ATOM 1553 C CG2 . THR A ? 203 ? -9.395  2.083   -0.678  1.0 87.772 203 A 1 
ATOM 1554 N N   . PRO A ? 204 ? -9.311  5.144   2.673   1.0 96.06  204 A 1 
ATOM 1555 C CA  . PRO A ? 204 ? -8.704  5.797   3.834   1.0 95.784 204 A 1 
ATOM 1556 C C   . PRO A ? 204 ? -7.335  5.245   4.201   1.0 95.704 204 A 1 
ATOM 1557 O O   . PRO A ? 204 ? -6.502  6.001   4.721   1.0 94.905 204 A 1 
ATOM 1558 C CB  . PRO A ? 204 ? -9.722  5.557   4.956   1.0 95.219 204 A 1 
ATOM 1559 C CG  . PRO A ? 204 ? -11.002 5.419   4.262   1.0 94.751 204 A 1 
ATOM 1560 C CD  . PRO A ? 204 ? -10.687 4.705   2.981   1.0 95.62  204 A 1 
ATOM 1561 N N   . ARG A ? 205 ? -7.095  3.977   3.943   1.0 95.405 205 A 1 
ATOM 1562 C CA  . ARG A ? 205 ? -5.767  3.403   4.198   1.0 94.747 205 A 1 
ATOM 1563 C C   . ARG A ? 205 ? -4.710  4.037   3.325   1.0 94.912 205 A 1 
ATOM 1564 O O   . ARG A ? 205 ? -3.629  4.384   3.799   1.0 94.54  205 A 1 
ATOM 1565 C CB  . ARG A ? 205 ? -5.803  1.891   4.005   1.0 92.146 205 A 1 
ATOM 1566 C CG  . ARG A ? 205 ? -4.479  1.221   4.253   1.0 83.375 205 A 1 
ATOM 1567 C CD  . ARG A ? 205 ? -4.588  -0.255  3.973   1.0 84.41  205 A 1 
ATOM 1568 N NE  . ARG A ? 205 ? -5.437  -0.952  4.954   1.0 79.965 205 A 1 
ATOM 1569 C CZ  . ARG A ? 205 ? -5.768  -2.217  4.872   1.0 75.798 205 A 1 
ATOM 1570 N NH1 . ARG A ? 205 ? -5.349  -2.953  3.863   1.0 68.64  205 A 1 
ATOM 1571 N NH2 . ARG A ? 205 ? -6.534  -2.765  5.814   1.0 67.443 205 A 1 
ATOM 1572 N N   . ASP A ? 206 ? -5.001  4.200   2.048   1.0 95.35  206 A 1 
ATOM 1573 C CA  . ASP A ? 206 ? -4.064  4.824   1.137   1.0 94.804 206 A 1 
ATOM 1574 C C   . ASP A ? 206 ? -3.888  6.296   1.424   1.0 95.27  206 A 1 
ATOM 1575 O O   . ASP A ? 206 ? -2.810  6.852   1.160   1.0 94.896 206 A 1 
ATOM 1576 C CB  . ASP A ? 206 ? -4.509  4.629   -0.310  1.0 93.768 206 A 1 
ATOM 1577 C CG  . ASP A ? 206 ? -4.423  3.196   -0.769  1.0 92.08  206 A 1 
ATOM 1578 O OD1 . ASP A ? 206 ? -3.542  2.451   -0.282  1.0 87.042 206 A 1 
ATOM 1579 O OD2 . ASP A ? 206 ? -5.252  2.793   -1.613  1.0 86.79  206 A 1 
ATOM 1580 N N   . ALA A ? 207 ? -4.913  6.944   1.954   1.0 96.189 207 A 1 
ATOM 1581 C CA  . ALA A ? 207 ? -4.798  8.353   2.305   1.0 96.153 207 A 1 
ATOM 1582 C C   . ALA A ? 207 ? -3.898  8.534   3.514   1.0 96.33  207 A 1 
ATOM 1583 O O   . ALA A ? 207 ? -3.024  9.412   3.531   1.0 95.79  207 A 1 
ATOM 1584 C CB  . ALA A ? 207 ? -6.191  8.939   2.578   1.0 95.768 207 A 1 
ATOM 1585 N N   . LEU A ? 208 ? -4.085  7.712   4.528   1.0 96.387 208 A 1 
ATOM 1586 C CA  . LEU A ? 208 ? -3.272  7.817   5.722   1.0 96.36  208 A 1 
ATOM 1587 C C   . LEU A ? 208 ? -1.833  7.407   5.450   1.0 96.252 208 A 1 
ATOM 1588 O O   . LEU A ? 208 ? -0.891  7.971   6.017   1.0 95.996 208 A 1 
ATOM 1589 C CB  . LEU A ? 208 ? -3.867  7.001   6.862   1.0 96.143 208 A 1 
ATOM 1590 C CG  . LEU A ? 208 ? -3.159  7.073   8.218   1.0 95.525 208 A 1 
ATOM 1591 C CD1 . LEU A ? 208 ? -3.202  8.513   8.739   1.0 94.503 208 A 1 
ATOM 1592 C CD2 . LEU A ? 208 ? -3.828  6.130   9.201   1.0 94.287 208 A 1 
ATOM 1593 N N   . ALA A ? 209 ? -1.644  6.452   4.557   1.0 95.937 209 A 1 
ATOM 1594 C CA  . ALA A ? 209 ? -0.289  6.043   4.172   1.0 94.936 209 A 1 
ATOM 1595 C C   . ALA A ? 209 ? 0.426   7.169   3.432   1.0 94.919 209 A 1 
ATOM 1596 O O   . ALA A ? 209 ? 1.621   7.395   3.634   1.0 94.477 209 A 1 
ATOM 1597 C CB  . ALA A ? 209 ? -0.348  4.787   3.323   1.0 94.249 209 A 1 
ATOM 1598 N N   . SER A ? 210 ? -0.309  7.871   2.588   1.0 95.69  210 A 1 
ATOM 1599 C CA  . SER A ? 210 ? 0.272   9.008   1.872   1.0 95.408 210 A 1 
ATOM 1600 C C   . SER A ? 210 ? 0.607   10.149  2.821   1.0 95.545 210 A 1 
ATOM 1601 O O   . SER A ? 210 ? 1.646   10.813  2.677   1.0 94.655 210 A 1 
ATOM 1602 C CB  . SER A ? 210 ? -0.662  9.483   0.772   1.0 94.473 210 A 1 
ATOM 1603 O OG  . SER A ? 210 ? -0.132  10.614  0.102   1.0 90.961 210 A 1 
ATOM 1604 N N   . ALA A ? 211 ? -0.264  10.401  3.781   1.0 96.056 211 A 1 
ATOM 1605 C CA  . ALA A ? 211 ? 0.004   11.450  4.760   1.0 95.864 211 A 1 
ATOM 1606 C C   . ALA A ? 211 ? 1.201   11.112  5.638   1.0 95.731 211 A 1 
ATOM 1607 O O   . ALA A ? 211 ? 2.022   11.975  5.948   1.0 94.975 211 A 1 
ATOM 1608 C CB  . ALA A ? 211 ? -1.231  11.674  5.621   1.0 95.636 211 A 1 
ATOM 1609 N N   . GLY A ? 212 ? 1.307   9.847   6.019   1.0 95.899 212 A 1 
ATOM 1610 C CA  . GLY A ? 212 ? 2.456   9.442   6.825   1.0 95.069 212 A 1 
ATOM 1611 C C   . GLY A ? 212 ? 3.761   9.545   6.058   1.0 95.082 212 A 1 
ATOM 1612 O O   . GLY A ? 212 ? 4.776   9.943   6.624   1.0 93.907 212 A 1 
ATOM 1613 N N   . LYS A ? 213 ? 3.710   9.238   4.777   1.0 95.22  213 A 1 
ATOM 1614 C CA  . LYS A ? 213 ? 4.937   9.374   3.969   1.0 94.502 213 A 1 
ATOM 1615 C C   . LYS A ? 213 ? 5.377   10.812  3.849   1.0 94.142 213 A 1 
ATOM 1616 O O   . LYS A ? 213 ? 6.561   11.117  3.915   1.0 93.551 213 A 1 
ATOM 1617 C CB  . LYS A ? 213 ? 4.669   8.788   2.577   1.0 94.107 213 A 1 
ATOM 1618 C CG  . LYS A ? 213 ? 5.879   8.827   1.667   1.0 90.863 213 A 1 
ATOM 1619 C CD  . LYS A ? 213 ? 5.571   8.162   0.331   1.0 84.721 213 A 1 
ATOM 1620 C CE  . LYS A ? 213 ? 6.792   8.237   -0.595  1.0 75.977 213 A 1 
ATOM 1621 N NZ  . LYS A ? 213 ? 6.526   7.553   -1.902  1.0 66.725 213 A 1 
ATOM 1622 N N   . THR A ? 214 ? 4.404   11.729  3.713   1.0 94.743 214 A 1 
ATOM 1623 C CA  . THR A ? 214 ? 4.761   13.137  3.601   1.0 94.026 214 A 1 
ATOM 1624 C C   . THR A ? 214 ? 5.369   13.645  4.908   1.0 94.108 214 A 1 
ATOM 1625 O O   . THR A ? 214 ? 6.359   14.389  4.880   1.0 93.167 214 A 1 
ATOM 1626 C CB  . THR A ? 214 ? 3.510   13.953  3.240   1.0 93.164 214 A 1 
ATOM 1627 O OG1 . THR A ? 214 ? 2.979   13.501  1.992   1.0 87.851 214 A 1 
ATOM 1628 C CG2 . THR A ? 214 ? 3.860   15.419  3.127   1.0 86.483 214 A 1 
ATOM 1629 N N   . LEU A ? 215 ? 4.804   13.243  6.021   1.0 94.697 215 A 1 
ATOM 1630 C CA  . LEU A ? 215 ? 5.335   13.699  7.309   1.0 94.563 215 A 1 
ATOM 1631 C C   . LEU A ? 215 ? 6.701   13.104  7.602   1.0 93.972 215 A 1 
ATOM 1632 O O   . LEU A ? 215 ? 7.540   13.740  8.245   1.0 93.257 215 A 1 
ATOM 1633 C CB  . LEU A ? 215 ? 4.361   13.369  8.438   1.0 94.726 215 A 1 
ATOM 1634 C CG  . LEU A ? 215 ? 3.044   14.153  8.400   1.0 94.317 215 A 1 
ATOM 1635 C CD1 . LEU A ? 215 ? 3.291   15.646  8.554   1.0 93.288 215 A 1 
ATOM 1636 C CD2 . LEU A ? 215 ? 2.106   13.643  9.497   1.0 93.624 215 A 1 
ATOM 1637 N N   . VAL A ? 216 ? 6.939   11.893  7.113   1.0 94.33  216 A 1 
ATOM 1638 C CA  . VAL A ? 216 ? 8.279   11.294  7.284   1.0 93.023 216 A 1 
ATOM 1639 C C   . VAL A ? 216 ? 9.305   12.069  6.466   1.0 92.607 216 A 1 
ATOM 1640 O O   . VAL A ? 216 ? 10.411  12.317  6.936   1.0 90.902 216 A 1 
ATOM 1641 C CB  . VAL A ? 216 ? 8.245   9.812   6.889   1.0 91.631 216 A 1 
ATOM 1642 C CG1 . VAL A ? 216 ? 7.464   9.045   7.918   1.0 88.554 216 A 1 
ATOM 1643 C CG2 . VAL A ? 216 ? 9.652   9.233   6.780   1.0 86.444 216 A 1 
ATOM 1644 N N   . GLU A ? 217 ? 8.903   12.496  5.281   1.0 93.62  217 A 1 
ATOM 1645 C CA  . GLU A ? 217 ? 9.831   13.298  4.475   1.0 92.826 217 A 1 
ATOM 1646 C C   . GLU A ? 217 ? 10.099  14.654  5.082   1.0 92.896 217 A 1 
ATOM 1647 O O   . GLU A ? 217 ? 11.213  15.174  4.997   1.0 91.792 217 A 1 
ATOM 1648 C CB  . GLU A ? 217 ? 9.286   13.457  3.049   1.0 92.319 217 A 1 
ATOM 1649 C CG  . GLU A ? 217 ? 9.214   12.172  2.251   1.0 83.975 217 A 1 
ATOM 1650 C CD  . GLU A ? 217 ? 10.582  11.578  1.952   1.0 76.776 217 A 1 
ATOM 1651 O OE1 . GLU A ? 217 ? 11.535  12.358  1.756   1.0 70.04  217 A 1 
ATOM 1652 O OE2 . GLU A ? 217 ? 10.700  10.344  1.933   1.0 67.859 217 A 1 
ATOM 1653 N N   . LEU A ? 218 ? 9.083   15.229  5.742   1.0 93.43  218 A 1 
ATOM 1654 C CA  . LEU A ? 218 ? 9.282   16.549  6.327   1.0 92.874 218 A 1 
ATOM 1655 C C   . LEU A ? 218 ? 10.004  16.480  7.664   1.0 92.793 218 A 1 
ATOM 1656 O O   . LEU A ? 218 ? 10.818  17.359  7.979   1.0 91.719 218 A 1 
ATOM 1657 C CB  . LEU A ? 218 ? 7.924   17.251  6.511   1.0 92.238 218 A 1 
ATOM 1658 C CG  . LEU A ? 218 ? 7.232   17.643  5.218   1.0 90.898 218 A 1 
ATOM 1659 C CD1 . LEU A ? 218 ? 8.078   18.648  4.452   1.0 88.83  218 A 1 
ATOM 1660 C CD2 . LEU A ? 218 ? 5.863   18.230  5.519   1.0 89.033 218 A 1 
ATOM 1661 N N   . PHE A ? 219 ? 9.736   15.470  8.433   1.0 92.692 219 A 1 
ATOM 1662 C CA  . PHE A ? 219 ? 10.433  15.303  9.708   1.0 91.712 219 A 1 
ATOM 1663 C C   . PHE A ? 219 ? 11.858  14.819  9.479   1.0 91.368 219 A 1 
ATOM 1664 O O   . PHE A ? 219 ? 12.693  14.906  10.400  1.0 89.313 219 A 1 
ATOM 1665 C CB  . PHE A ? 219 ? 9.690   14.326  10.610  1.0 90.497 219 A 1 
ATOM 1666 C CG  . PHE A ? 219 ? 8.375   14.858  11.135  1.0 89.399 219 A 1 
ATOM 1667 C CD1 . PHE A ? 219 ? 8.135   16.213  11.193  1.0 84.406 219 A 1 
ATOM 1668 C CD2 . PHE A ? 219 ? 7.402   13.975  11.581  1.0 84.27  219 A 1 
ATOM 1669 C CE1 . PHE A ? 219 ? 6.937   16.688  11.676  1.0 81.668 219 A 1 
ATOM 1670 C CE2 . PHE A ? 219 ? 6.196   14.457  12.072  1.0 82.678 219 A 1 
ATOM 1671 C CZ  . PHE A ? 219 ? 5.971   15.811  12.132  1.0 82.469 219 A 1 
ATOM 1672 N N   . GLY A ? 220 ? 12.151  14.312  8.321   1.0 91.752 220 A 1 
ATOM 1673 C CA  . GLY A ? 220 ? 13.512  13.928  8.014   1.0 90.846 220 A 1 
ATOM 1674 C C   . GLY A ? 220 ? 14.468  15.089  7.925   1.0 91.521 220 A 1 
ATOM 1675 O O   . GLY A ? 220 ? 15.682  14.904  8.092   1.0 89.546 220 A 1 
ATOM 1676 N N   . LEU A ? 221 ? 13.939  16.276  7.721   1.0 91.169 221 A 1 
ATOM 1677 C CA  . LEU A ? 221 ? 14.786  17.462  7.698   1.0 91.189 221 A 1 
ATOM 1678 C C   . LEU A ? 221 ? 15.407  17.731  9.063   1.0 90.877 221 A 1 
ATOM 1679 O O   . LEU A ? 221 ? 16.558  18.143  9.165   1.0 90.012 221 A 1 
ATOM 1680 C CB  . LEU A ? 221 ? 13.992  18.682  7.248   1.0 91.042 221 A 1 
ATOM 1681 C CG  . LEU A ? 221 ? 13.444  18.637  5.815   1.0 88.921 221 A 1 
ATOM 1682 C CD1 . LEU A ? 221 ? 14.596  18.605  4.825   1.0 86.841 221 A 1 
ATOM 1683 C CD2 . LEU A ? 221 ? 12.579  19.862  5.552   1.0 87.481 221 A 1 
ATOM 1684 N N   . ALA A ? 222 ? 14.635  17.480  10.120  1.0 91.833 222 A 1 
ATOM 1685 C CA  . ALA A ? 222 ? 15.177  17.685  11.459  1.0 90.661 222 A 1 
ATOM 1686 C C   . ALA A ? 222 ? 16.135  16.564  11.859  1.0 89.946 222 A 1 
ATOM 1687 O O   . ALA A ? 222 ? 17.047  16.773  12.640  1.0 88.843 222 A 1 
ATOM 1688 C CB  . ALA A ? 222 ? 14.039  17.770  12.461  1.0 88.9   222 A 1 
ATOM 1689 N N   . ARG A ? 223 ? 15.911  15.378  11.319  1.0 87.253 223 A 1 
ATOM 1690 C CA  . ARG A ? 223 ? 16.784  14.264  11.644  1.0 85.037 223 A 1 
ATOM 1691 C C   . ARG A ? 223 ? 18.124  14.317  10.918  1.0 85.422 223 A 1 
ATOM 1692 O O   . ARG A ? 223 ? 19.106  13.728  11.399  1.0 84.685 223 A 1 
ATOM 1693 C CB  . ARG A ? 223 ? 16.063  12.940  11.369  1.0 81.448 223 A 1 
ATOM 1694 C CG  . ARG A ? 223 ? 16.794  11.711  11.904  1.0 75.97  223 A 1 
ATOM 1695 C CD  . ARG A ? 223 ? 15.930  10.486  11.688  1.0 71.853 223 A 1 
ATOM 1696 N NE  . ARG A ? 223 ? 16.649  9.288   12.141  1.0 67.802 223 A 1 
ATOM 1697 C CZ  . ARG A ? 223 ? 16.160  8.057   12.073  1.0 64.802 223 A 1 
ATOM 1698 N NH1 . ARG A ? 223 ? 14.954  7.842   11.589  1.0 57.021 223 A 1 
ATOM 1699 N NH2 . ARG A ? 223 ? 16.904  7.044   12.495  1.0 56.088 223 A 1 
ATOM 1700 N N   . GLU A ? 224 ? 18.135  15.009  9.800   1.0 89.053 224 A 1 
ATOM 1701 C CA  . GLU A ? 224 ? 19.352  15.070  9.016   1.0 88.691 224 A 1 
ATOM 1702 C C   . GLU A ? 224 ? 20.434  15.931  9.654   1.0 88.95  224 A 1 
ATOM 1703 O O   . GLU A ? 224 ? 21.588  15.846  9.248   1.0 86.828 224 A 1 
ATOM 1704 C CB  . GLU A ? 224 ? 19.065  15.611  7.605   1.0 87.716 224 A 1 
ATOM 1705 C CG  . GLU A ? 224 ? 18.350  14.647  6.713   1.0 81.765 224 A 1 
ATOM 1706 C CD  . GLU A ? 224 ? 18.003  15.242  5.360   1.0 79.233 224 A 1 
ATOM 1707 O OE1 . GLU A ? 224 ? 18.271  16.455  5.168   1.0 75.214 224 A 1 
ATOM 1708 O OE2 . GLU A ? 224 ? 17.462  14.514  4.487   1.0 70.572 224 A 1 
ATOM 1709 N N   . LEU A ? 225 ? 20.085  16.704  10.667  1.0 88.024 225 A 1 
ATOM 1710 C CA  . LEU A ? 225 ? 21.110  17.456  11.387  1.0 88.138 225 A 1 
ATOM 1711 C C   . LEU A ? 225 ? 22.093  16.532  12.092  1.0 87.778 225 A 1 
ATOM 1712 O O   . LEU A ? 225 ? 23.307  16.761  12.059  1.0 86.714 225 A 1 
ATOM 1713 C CB  . LEU A ? 225 ? 20.469  18.398  12.399  1.0 87.786 225 A 1 
ATOM 1714 C CG  . LEU A ? 225 ? 19.588  19.527  11.853  1.0 86.71  225 A 1 
ATOM 1715 C CD1 . LEU A ? 225 ? 20.432  20.487  11.044  1.0 85.816 225 A 1 
ATOM 1716 C CD2 . LEU A ? 225 ? 18.894  20.232  12.994  1.0 86.071 225 A 1 
ATOM 1717 N N   . ASN A ? 226 ? 21.561  15.494  12.719  1.0 86.895 226 A 1 
ATOM 1718 C CA  . ASN A ? 226 ? 22.398  14.481  13.361  1.0 84.368 226 A 1 
ATOM 1719 C C   . ASN A ? 226 ? 21.629  13.172  13.366  1.0 82.933 226 A 1 
ATOM 1720 O O   . ASN A ? 226 ? 20.710  13.008  14.165  1.0 80.843 226 A 1 
ATOM 1721 C CB  . ASN A ? 226 ? 22.763  14.914  14.774  1.0 81.72  226 A 1 
ATOM 1722 C CG  . ASN A ? 226 ? 23.824  14.016  15.414  1.0 79.86  226 A 1 
ATOM 1723 O OD1 . ASN A ? 226 ? 24.347  13.089  14.781  1.0 75.41  226 A 1 
ATOM 1724 N ND2 . ASN A ? 226 ? 24.158  14.275  16.665  1.0 75.19  226 A 1 
ATOM 1725 N N   . VAL A ? 227 ? 21.993  12.277  12.483  1.0 82.272 227 A 1 
ATOM 1726 C CA  . VAL A ? 227 ? 21.274  11.015  12.403  1.0 80.114 227 A 1 
ATOM 1727 C C   . VAL A ? 227 ? 21.628  10.082  13.527  1.0 79.377 227 A 1 
ATOM 1728 O O   . VAL A ? 227 ? 20.968  9.067   13.711  1.0 75.972 227 A 1 
ATOM 1729 C CB  . VAL A ? 227 ? 21.571  10.322  11.049  1.0 76.646 227 A 1 
ATOM 1730 C CG1 . VAL A ? 227 ? 21.048  11.158  9.888   1.0 72.44  227 A 1 
ATOM 1731 C CG2 . VAL A ? 227 ? 23.066  10.066  10.899  1.0 71.166 227 A 1 
ATOM 1732 N N   . GLU A ? 228 ? 22.635  10.407  14.283  1.0 79.321 228 A 1 
ATOM 1733 C CA  . GLU A ? 228 ? 23.051  9.596   15.418  1.0 79.161 228 A 1 
ATOM 1734 C C   . GLU A ? 228 ? 22.510  10.143  16.745  1.0 79.282 228 A 1 
ATOM 1735 O O   . GLU A ? 228 ? 22.984  9.761   17.801  1.0 75.789 228 A 1 
ATOM 1736 C CB  . GLU A ? 228 ? 24.566  9.500   15.493  1.0 75.409 228 A 1 
ATOM 1737 C CG  . GLU A ? 228 ? 25.203  8.824   14.275  1.0 67.55  228 A 1 
ATOM 1738 C CD  . GLU A ? 228 ? 26.715  8.811   14.365  1.0 61.359 228 A 1 
ATOM 1739 O OE1 . GLU A ? 228 ? 27.268  9.516   15.250  1.0 57.116 228 A 1 
ATOM 1740 O OE2 . GLU A ? 228 ? 27.357  8.095   13.550  1.0 52.997 228 A 1 
ATOM 1741 N N   . ALA A ? 229 ? 21.544  11.049  16.658  1.0 77.117 229 A 1 
ATOM 1742 C CA  . ALA A ? 229 ? 20.983  11.617  17.876  1.0 76.706 229 A 1 
ATOM 1743 C C   . ALA A ? 229 ? 20.229  10.560  18.665  1.0 77.561 229 A 1 
ATOM 1744 O O   . ALA A ? 229 ? 19.746  9.562   18.121  1.0 74.465 229 A 1 
ATOM 1745 C CB  . ALA A ? 229 ? 20.057  12.774  17.534  1.0 73.618 229 A 1 
ATOM 1746 N N   . GLU A ? 230 ? 20.112  10.800  19.934  1.0 76.716 230 A 1 
ATOM 1747 C CA  . GLU A ? 230 ? 19.422  9.870   20.813  1.0 76.586 230 A 1 
ATOM 1748 C C   . GLU A ? 230 ? 18.036  10.417  21.109  1.0 76.398 230 A 1 
ATOM 1749 O O   . GLU A ? 230 ? 17.881  11.574  21.488  1.0 72.776 230 A 1 
ATOM 1750 C CB  . GLU A ? 230 ? 20.195  9.667   22.110  1.0 72.75  230 A 1 
ATOM 1751 C CG  . GLU A ? 230 ? 19.571  8.649   23.058  1.0 66.479 230 A 1 
ATOM 1752 C CD  . GLU A ? 230 ? 20.393  8.431   24.302  1.0 61.462 230 A 1 
ATOM 1753 O OE1 . GLU A ? 230 ? 21.443  9.099   24.458  1.0 58.16  230 A 1 
ATOM 1754 O OE2 . GLU A ? 230 ? 19.997  7.586   25.142  1.0 55.127 230 A 1 
ATOM 1755 N N   . GLY A ? 231 ? 17.047  9.584   20.947  1.0 75.378 231 A 1 
ATOM 1756 C CA  . GLY A ? 231 ? 15.673  9.952   21.203  1.0 74.059 231 A 1 
ATOM 1757 C C   . GLY A ? 231 ? 14.883  8.751   21.673  1.0 74.937 231 A 1 
ATOM 1758 O O   . GLY A ? 231 ? 15.410  7.681   21.977  1.0 71.578 231 A 1 
ATOM 1759 N N   . ILE A ? 232 ? 13.573  8.950   21.764  1.0 72.016 232 A 1 
ATOM 1760 C CA  . ILE A ? 232 ? 12.685  7.879   22.152  1.0 71.908 232 A 1 
ATOM 1761 C C   . ILE A ? 232 ? 12.522  6.945   20.958  1.0 72.175 232 A 1 
ATOM 1762 O O   . ILE A ? 232 ? 11.897  7.304   19.960  1.0 70.345 232 A 1 
ATOM 1763 C CB  . ILE A ? 232 ? 11.329  8.405   22.618  1.0 69.011 232 A 1 
ATOM 1764 C CG1 . ILE A ? 232 ? 11.522  9.296   23.857  1.0 66.202 232 A 1 
ATOM 1765 C CG2 . ILE A ? 232 ? 10.401  7.265   22.933  1.0 64.409 232 A 1 
ATOM 1766 C CD1 . ILE A ? 232 ? 10.266  10.014  24.289  1.0 61.293 232 A 1 
ATOM 1767 N N   . GLU A ? 233 ? 13.093  5.775   21.047  1.0 70.839 233 A 1 
ATOM 1768 C CA  . GLU A ? 233 ? 12.992  4.826   19.959  1.0 70.137 233 A 1 
ATOM 1769 C C   . GLU A ? 233 ? 11.749  3.982   20.151  1.0 69.902 233 A 1 
ATOM 1770 O O   . GLU A ? 233 ? 11.177  3.880   21.244  1.0 67.855 233 A 1 
ATOM 1771 C CB  . GLU A ? 233 ? 14.251  3.964   19.878  1.0 66.693 233 A 1 
ATOM 1772 C CG  . GLU A ? 233 ? 15.510  4.758   19.536  1.0 62.304 233 A 1 
ATOM 1773 C CD  . GLU A ? 233 ? 16.716  3.866   19.367  1.0 58.36  233 A 1 
ATOM 1774 O OE1 . GLU A ? 233 ? 16.621  2.659   19.673  1.0 54.419 233 A 1 
ATOM 1775 O OE2 . GLU A ? 233 ? 17.774  4.369   18.917  1.0 51.958 233 A 1 
ATOM 1776 N N   . ILE A ? 234 ? 11.365  3.351   19.077  1.0 67.625 234 A 1 
ATOM 1777 C CA  . ILE A ? 234 ? 10.179  2.501   19.096  1.0 67.131 234 A 1 
ATOM 1778 C C   . ILE A ? 234 ? 10.638  1.073   19.303  1.0 67.108 234 A 1 
ATOM 1779 O O   . ILE A ? 234 ? 11.651  0.626   18.739  1.0 63.619 234 A 1 
ATOM 1780 C CB  . ILE A ? 234 ? 9.387   2.653   17.774  1.0 62.936 234 A 1 
ATOM 1781 C CG1 . ILE A ? 234 ? 8.976   4.116   17.604  1.0 62.589 234 A 1 
ATOM 1782 C CG2 . ILE A ? 234 ? 8.142   1.761   17.799  1.0 59.693 234 A 1 
ATOM 1783 C CD1 . ILE A ? 234 ? 8.113   4.674   18.716  1.0 56.888 234 A 1 
ATOM 1784 N N   . GLY A ? 235 ? 9.914   0.346   20.121  1.0 64.633 235 A 1 
ATOM 1785 C CA  . GLY A ? 235 ? 10.306  -1.043  20.405  1.0 63.608 235 A 1 
ATOM 1786 C C   . GLY A ? 235 ? 10.237  -1.927  19.173  1.0 63.991 235 A 1 
ATOM 1787 O O   . GLY A ? 235 ? 9.916   -1.476  18.076  1.0 61.027 235 A 1 
ATOM 1788 N N   . PRO A ? 236 ? 10.528  -3.188  19.332  1.0 61.308 236 A 1 
ATOM 1789 C CA  . PRO A ? 236 ? 10.476  -4.098  18.172  1.0 61.103 236 A 1 
ATOM 1790 C C   . PRO A ? 236 ? 9.082   -4.241  17.610  1.0 62.178 236 A 1 
ATOM 1791 O O   . PRO A ? 236 ? 8.105   -4.243  18.360  1.0 59.723 236 A 1 
ATOM 1792 C CB  . PRO A ? 236 ? 10.971  -5.423  18.735  1.0 56.639 236 A 1 
ATOM 1793 C CG  . PRO A ? 236 ? 11.751  -5.049  19.965  1.0 55.955 236 A 1 
ATOM 1794 C CD  . PRO A ? 236 ? 11.065  -3.851  20.521  1.0 57.596 236 A 1 
ATOM 1795 N N   . SER A ? 237 ? 8.996   -4.328  16.322  1.0 57.35  237 A 1 
ATOM 1796 C CA  . SER A ? 237 ? 7.745   -4.541  15.629  1.0 58.086 237 A 1 
ATOM 1797 C C   . SER A ? 237 ? 7.173   -5.911  15.983  1.0 59.167 237 A 1 
ATOM 1798 O O   . SER A ? 237 ? 7.877   -6.739  16.572  1.0 56.971 237 A 1 
ATOM 1799 C CB  . SER A ? 237 ? 7.936   -4.385  14.126  1.0 53.055 237 A 1 
ATOM 1800 O OG  . SER A ? 237 ? 8.792   -5.429  13.640  1.0 47.323 237 A 1 
ATOM 1801 N N   . PRO A ? 238 ? 5.943   -6.160  15.661  1.0 56.243 238 A 1 
ATOM 1802 C CA  . PRO A ? 238 ? 5.422   -7.514  15.942  1.0 57.049 238 A 1 
ATOM 1803 C C   . PRO A ? 238 ? 6.190   -8.625  15.238  1.0 58.113 238 A 1 
ATOM 1804 O O   . PRO A ? 238 ? 6.321   -9.719  15.779  1.0 55.997 238 A 1 
ATOM 1805 C CB  . PRO A ? 238 ? 3.976   -7.441  15.417  1.0 53.123 238 A 1 
ATOM 1806 C CG  . PRO A ? 238 ? 3.621   -6.002  15.584  1.0 52.878 238 A 1 
ATOM 1807 C CD  . PRO A ? 238 ? 4.861   -5.219  15.259  1.0 54.336 238 A 1 
ATOM 1808 N N   . ALA A ? 239 ? 6.709   -8.344  14.044  1.0 56.985 239 A 1 
ATOM 1809 C CA  . ALA A ? 239 ? 7.548   -9.324  13.385  1.0 57.954 239 A 1 
ATOM 1810 C C   . ALA A ? 239 ? 8.871   -9.514  14.117  1.0 59.507 239 A 1 
ATOM 1811 O O   . ALA A ? 239 ? 9.360   -10.631 14.269  1.0 57.628 239 A 1 
ATOM 1812 C CB  . ALA A ? 239 ? 7.780   -8.921  11.928  1.0 53.325 239 A 1 
ATOM 1813 N N   . GLU A ? 240 ? 9.437   -8.413  14.562  1.0 57.761 240 A 1 
ATOM 1814 C CA  . GLU A ? 240 ? 10.674  -8.498  15.319  1.0 59.727 240 A 1 
ATOM 1815 C C   . GLU A ? 240 ? 10.467  -9.157  16.669  1.0 60.697 240 A 1 
ATOM 1816 O O   . GLU A ? 240 ? 11.333  -9.895  17.153  1.0 59.067 240 A 1 
ATOM 1817 C CB  . GLU A ? 240 ? 11.303  -7.120  15.484  1.0 55.976 240 A 1 
ATOM 1818 C CG  . GLU A ? 240 ? 11.798  -6.513  14.200  1.0 53.44  240 A 1 
ATOM 1819 C CD  . GLU A ? 240 ? 12.315  -5.102  14.338  1.0 49.125 240 A 1 
ATOM 1820 O OE1 . GLU A ? 240 ? 12.107  -4.502  15.419  1.0 45.265 240 A 1 
ATOM 1821 O OE2 . GLU A ? 240 ? 12.928  -4.577  13.371  1.0 43.883 240 A 1 
ATOM 1822 N N   . ALA A ? 241 ? 9.328   -8.898  17.277  1.0 60.948 241 A 1 
ATOM 1823 C CA  . ALA A ? 241 ? 9.012   -9.571  18.525  1.0 62.323 241 A 1 
ATOM 1824 C C   . ALA A ? 241 ? 8.794   -11.063 18.317  1.0 64.646 241 A 1 
ATOM 1825 O O   . ALA A ? 241 ? 9.124   -11.862 19.210  1.0 62.824 241 A 1 
ATOM 1826 C CB  . ALA A ? 241 ? 7.770   -8.946  19.153  1.0 57.953 241 A 1 
ATOM 1827 N N   . ASP A ? 242 ? 8.258   -11.437 17.171  1.0 62.039 242 A 1 
ATOM 1828 C CA  . ASP A ? 242 ? 8.133   -12.850 16.880  1.0 63.05  242 A 1 
ATOM 1829 C C   . ASP A ? 242 ? 9.472   -13.514 16.629  1.0 64.003 242 A 1 
ATOM 1830 O O   . ASP A ? 242 ? 9.656   -14.679 16.967  1.0 62.41  242 A 1 
ATOM 1831 C CB  . ASP A ? 242 ? 7.215   -13.060 15.674  1.0 58.75  242 A 1 
ATOM 1832 C CG  . ASP A ? 242 ? 5.770   -12.714 15.982  1.0 55.173 242 A 1 
ATOM 1833 O OD1 . ASP A ? 242 ? 5.363   -12.877 17.141  1.0 52.274 242 A 1 
ATOM 1834 O OD2 . ASP A ? 242 ? 5.040   -12.295 15.056  1.0 52.112 242 A 1 
ATOM 1835 N N   . HIS A ? 243 ? 10.404  -12.797 16.011  1.0 66.25  243 A 1 
ATOM 1836 C CA  . HIS A ? 243 ? 11.723  -13.356 15.798  1.0 65.858 243 A 1 
ATOM 1837 C C   . HIS A ? 243 ? 12.483  -13.512 17.112  1.0 66.999 243 A 1 
ATOM 1838 O O   . HIS A ? 243 ? 13.230  -14.484 17.282  1.0 66.528 243 A 1 
ATOM 1839 C CB  . HIS A ? 243 ? 12.521  -12.502 14.814  1.0 62.364 243 A 1 
ATOM 1840 C CG  . HIS A ? 243 ? 12.012  -12.559 13.417  1.0 59.403 243 A 1 
ATOM 1841 N ND1 . HIS A ? 243 ? 12.002  -13.701 12.678  1.0 54.204 243 A 1 
ATOM 1842 C CD2 . HIS A ? 243 ? 11.500  -11.590 12.614  1.0 54.677 243 A 1 
ATOM 1843 C CE1 . HIS A ? 243 ? 11.499  -13.443 11.464  1.0 51.907 243 A 1 
ATOM 1844 N NE2 . HIS A ? 243 ? 11.180  -12.160 11.411  1.0 50.928 243 A 1 
ATOM 1845 N N   . ILE A ? 244 ? 12.319  -12.554 18.001  1.0 65.675 244 A 1 
ATOM 1846 C CA  . ILE A ? 244 ? 12.982  -12.673 19.297  1.0 66.929 244 A 1 
ATOM 1847 C C   . ILE A ? 244 ? 12.393  -13.824 20.088  1.0 69.6   244 A 1 
ATOM 1848 O O   . ILE A ? 244 ? 13.118  -14.586 20.752  1.0 68.453 244 A 1 
ATOM 1849 C CB  . ILE A ? 244 ? 12.895  -11.341 20.062  1.0 63.317 244 A 1 
ATOM 1850 C CG1 . ILE A ? 244 ? 13.666  -10.258 19.314  1.0 62.195 244 A 1 
ATOM 1851 C CG2 . ILE A ? 244 ? 13.411  -11.465 21.475  1.0 60.511 244 A 1 
ATOM 1852 C CD1 . ILE A ? 244 ? 13.460  -8.864  19.840  1.0 56.898 244 A 1 
ATOM 1853 N N   . ALA A ? 245 ? 11.080  -13.968 20.050  1.0 70.072 245 A 1 
ATOM 1854 C CA  . ALA A ? 245 ? 10.454  -15.081 20.738  1.0 71.299 245 A 1 
ATOM 1855 C C   . ALA A ? 245 ? 10.792  -16.422 20.096  1.0 73.292 245 A 1 
ATOM 1856 O O   . ALA A ? 245 ? 10.867  -17.442 20.790  1.0 71.937 245 A 1 
ATOM 1857 C CB  . ALA A ? 245 ? 8.931   -14.883 20.782  1.0 67.729 245 A 1 
ATOM 1858 N N   . SER A ? 246 ? 11.024  -16.411 18.796  1.0 72.246 246 A 1 
ATOM 1859 C CA  . SER A ? 246 ? 11.379  -17.635 18.122  1.0 72.783 246 A 1 
ATOM 1860 C C   . SER A ? 246 ? 12.827  -18.047 18.393  1.0 75.167 246 A 1 
ATOM 1861 O O   . SER A ? 246 ? 13.126  -19.238 18.429  1.0 75.01  246 A 1 
ATOM 1862 C CB  . SER A ? 246 ? 11.157  -17.519 16.621  1.0 69.223 246 A 1 
ATOM 1863 O OG  . SER A ? 246 ? 9.790   -17.301 16.327  1.0 64.251 246 A 1 
ATOM 1864 N N   . PHE A ? 247 ? 13.711  -17.066 18.561  1.0 77.656 247 A 1 
ATOM 1865 C CA  . PHE A ? 247 ? 15.106  -17.394 18.825  1.0 79.36  247 A 1 
ATOM 1866 C C   . PHE A ? 247 ? 15.296  -18.031 20.187  1.0 80.407 247 A 1 
ATOM 1867 O O   . PHE A ? 247 ? 16.228  -18.821 20.351  1.0 78.659 247 A 1 
ATOM 1868 C CB  . PHE A ? 247 ? 15.990  -16.157 18.723  1.0 76.052 247 A 1 
ATOM 1869 C CG  . PHE A ? 247 ? 16.215  -15.662 17.311  1.0 75.439 247 A 1 
ATOM 1870 C CD1 . PHE A ? 247 ? 15.868  -16.433 16.221  1.0 72.933 247 A 1 
ATOM 1871 C CD2 . PHE A ? 247 ? 16.772  -14.422 17.099  1.0 72.598 247 A 1 
ATOM 1872 C CE1 . PHE A ? 247 ? 16.070  -15.978 14.929  1.0 70.98  247 A 1 
ATOM 1873 C CE2 . PHE A ? 247 ? 16.989  -13.947 15.818  1.0 70.846 247 A 1 
ATOM 1874 C CZ  . PHE A ? 247 ? 16.632  -14.747 14.728  1.0 70.161 247 A 1 
ATOM 1875 N N   . ALA A ? 248 ? 14.459  -17.712 21.117  1.0 80.066 248 A 1 
ATOM 1876 C CA  . ALA A ? 248 ? 14.532  -18.315 22.442  1.0 80.658 248 A 1 
ATOM 1877 C C   . ALA A ? 248 ? 13.716  -19.590 22.543  1.0 81.984 248 A 1 
ATOM 1878 O O   . ALA A ? 248 ? 13.627  -20.183 23.616  1.0 79.261 248 A 1 
ATOM 1879 C CB  . ALA A ? 248 ? 14.050  -17.317 23.501  1.0 77.286 248 A 1 
ATOM 1880 N N   . LEU A ? 249 ? 13.128  -20.028 21.456  1.0 81.992 249 A 1 
ATOM 1881 C CA  . LEU A ? 249 ? 12.316  -21.228 21.467  1.0 83.159 249 A 1 
ATOM 1882 C C   . LEU A ? 249 ? 13.225  -22.462 21.539  1.0 84.614 249 A 1 
ATOM 1883 O O   . LEU A ? 249 ? 14.162  -22.591 20.743  1.0 83.662 249 A 1 
ATOM 1884 C CB  . LEU A ? 249 ? 11.470  -21.293 20.207  1.0 80.151 249 A 1 
ATOM 1885 C CG  . LEU A ? 249 ? 10.478  -22.449 20.095  1.0 74.632 249 A 1 
ATOM 1886 C CD1 . LEU A ? 249 ? 9.364   -22.279 21.113  1.0 72.226 249 A 1 
ATOM 1887 C CD2 . LEU A ? 249 ? 9.903   -22.523 18.693  1.0 72.411 249 A 1 
ATOM 1888 N N   . PRO A ? 250 ? 13.001  -23.346 22.452  1.0 86.908 250 A 1 
ATOM 1889 C CA  . PRO A ? 250 ? 13.765  -24.591 22.496  1.0 87.074 250 A 1 
ATOM 1890 C C   . PRO A ? 250 ? 13.489  -25.464 21.268  1.0 87.189 250 A 1 
ATOM 1891 O O   . PRO A ? 250 ? 12.386  -25.440 20.709  1.0 85.18  250 A 1 
ATOM 1892 C CB  . PRO A ? 250 ? 13.329  -25.270 23.775  1.0 84.735 250 A 1 
ATOM 1893 C CG  . PRO A ? 250 ? 12.762  -24.182 24.618  1.0 82.956 250 A 1 
ATOM 1894 C CD  . PRO A ? 250 ? 12.148  -23.207 23.663  1.0 85.9   250 A 1 
ATOM 1895 N N   . ILE A ? 251 ? 14.490  -26.234 20.868  1.0 88.054 251 A 1 
ATOM 1896 C CA  . ILE A ? 251 ? 14.290  -27.101 19.718  1.0 87.761 251 A 1 
ATOM 1897 C C   . ILE A ? 251 ? 13.382  -28.289 20.026  1.0 87.866 251 A 1 
ATOM 1898 O O   . ILE A ? 251 ? 13.023  -29.041 19.118  1.0 86.464 251 A 1 
ATOM 1899 C CB  . ILE A ? 251 ? 15.643  -27.612 19.178  1.0 85.739 251 A 1 
ATOM 1900 C CG1 . ILE A ? 251 ? 16.381  -28.442 20.234  1.0 80.913 251 A 1 
ATOM 1901 C CG2 . ILE A ? 251 ? 16.520  -26.453 18.738  1.0 76.552 251 A 1 
ATOM 1902 C CD1 . ILE A ? 251 ? 17.615  -29.101 19.726  1.0 76.853 251 A 1 
ATOM 1903 N N   . ASP A ? 252 ? 13.025  -28.459 21.265  1.0 88.117 252 A 1 
ATOM 1904 C CA  . ASP A ? 252 ? 12.044  -29.482 21.624  1.0 86.84  252 A 1 
ATOM 1905 C C   . ASP A ? 252 ? 10.664  -29.145 21.078  1.0 86.909 252 A 1 
ATOM 1906 O O   . ASP A ? 252 ? 9.869   -30.054 20.786  1.0 83.607 252 A 1 
ATOM 1907 C CB  . ASP A ? 252 ? 11.972  -29.648 23.150  1.0 84.727 252 A 1 
ATOM 1908 C CG  . ASP A ? 252 ? 13.263  -30.161 23.742  1.0 79.424 252 A 1 
ATOM 1909 O OD1 . ASP A ? 252 ? 14.242  -29.396 23.781  1.0 71.455 252 A 1 
ATOM 1910 O OD2 . ASP A ? 252 ? 13.256  -31.325 24.164  1.0 72.418 252 A 1 
ATOM 1911 N N   . ASP A ? 253 ? 10.375  -27.858 20.941  1.0 86.702 253 A 1 
ATOM 1912 C CA  . ASP A ? 253 ? 9.090   -27.424 20.428  1.0 85.432 253 A 1 
ATOM 1913 C C   . ASP A ? 253 ? 9.007   -27.451 18.915  1.0 85.278 253 A 1 
ATOM 1914 O O   . ASP A ? 253 ? 7.957   -27.143 18.366  1.0 82.342 253 A 1 
ATOM 1915 C CB  . ASP A ? 253 ? 8.764   -26.022 20.941  1.0 83.633 253 A 1 
ATOM 1916 C CG  . ASP A ? 253 ? 8.540   -26.000 22.454  1.0 80.396 253 A 1 
ATOM 1917 O OD1 . ASP A ? 253 ? 8.051   -27.000 22.988  1.0 74.946 253 A 1 
ATOM 1918 O OD2 . ASP A ? 253 ? 8.858   -24.957 23.078  1.0 75.145 253 A 1 
ATOM 1919 N N   . LEU A ? 254 ? 10.099  -27.803 18.246  1.0 87.149 254 A 1 
ATOM 1920 C CA  . LEU A ? 254 ? 10.068  -27.900 16.784  1.0 85.968 254 A 1 
ATOM 1921 C C   . LEU A ? 254 ? 9.472   -29.215 16.304  1.0 85.027 254 A 1 
ATOM 1922 O O   . LEU A ? 254 ? 9.218   -29.346 15.101  1.0 81.549 254 A 1 
ATOM 1923 C CB  . LEU A ? 254 ? 11.476  -27.735 16.217  1.0 84.678 254 A 1 
ATOM 1924 C CG  . LEU A ? 254 ? 12.128  -26.363 16.339  1.0 84.958 254 A 1 
ATOM 1925 C CD1 . LEU A ? 254 ? 11.323  -25.319 15.582  1.0 82.59  254 A 1 
ATOM 1926 C CD2 . LEU A ? 254 ? 13.556  -26.411 15.809  1.0 83.621 254 A 1 
ATOM 1927 N N   . ASP A ? 255 ? 9.301   -30.167 17.182  1.0 86.06  255 A 1 
ATOM 1928 C CA  . ASP A ? 255 ? 8.755   -31.481 16.867  1.0 85.557 255 A 1 
ATOM 1929 C C   . ASP A ? 255 ? 9.584   -32.191 15.826  1.0 85.454 255 A 1 
ATOM 1930 O O   . ASP A ? 255 ? 9.063   -32.762 14.853  1.0 82.476 255 A 1 
ATOM 1931 C CB  . ASP A ? 255 ? 7.281   -31.395 16.430  1.0 83.441 255 A 1 
ATOM 1932 C CG  . ASP A ? 255 ? 6.366   -30.972 17.567  1.0 76.661 255 A 1 
ATOM 1933 O OD1 . ASP A ? 255 ? 6.637   -31.364 18.721  1.0 70.91  255 A 1 
ATOM 1934 O OD2 . ASP A ? 255 ? 5.374   -30.265 17.307  1.0 70.815 255 A 1 
ATOM 1935 N N   . LEU A ? 256 ? 10.901  -32.170 16.015  1.0 86.024 256 A 1 
ATOM 1936 C CA  . LEU A ? 256 ? 11.802  -32.882 15.110  1.0 85.566 256 A 1 
ATOM 1937 C C   . LEU A ? 256 ? 11.740  -34.380 15.371  1.0 84.193 256 A 1 
ATOM 1938 O O   . LEU A ? 256 ? 11.215  -34.844 16.385  1.0 82.068 256 A 1 
ATOM 1939 C CB  . LEU A ? 256 ? 13.234  -32.381 15.308  1.0 85.185 256 A 1 
ATOM 1940 C CG  . LEU A ? 256 ? 13.523  -30.909 14.991  1.0 86.129 256 A 1 
ATOM 1941 C CD1 . LEU A ? 256 ? 13.318  -30.632 13.499  1.0 84.566 256 A 1 
ATOM 1942 C CD2 . LEU A ? 256 ? 14.961  -30.569 15.360  1.0 84.955 256 A 1 
ATOM 1943 N N   . THR A ? 257 ? 12.291  -35.120 14.433  1.0 81.895 257 A 1 
ATOM 1944 C CA  . THR A ? 257 ? 12.412  -36.558 14.621  1.0 80.833 257 A 1 
ATOM 1945 C C   . THR A ? 257 ? 13.441  -36.871 15.697  1.0 81.462 257 A 1 
ATOM 1946 O O   . THR A ? 257 ? 14.222  -35.996 16.102  1.0 80.495 257 A 1 
ATOM 1947 C CB  . THR A ? 257 ? 12.779  -37.252 13.305  1.0 77.462 257 A 1 
ATOM 1948 O OG1 . THR A ? 257 ? 14.027  -36.742 12.847  1.0 72.188 257 A 1 
ATOM 1949 C CG2 . THR A ? 257 ? 11.694  -37.002 12.277  1.0 71.759 257 A 1 
ATOM 1950 N N   . VAL A ? 258 ? 13.459  -38.101 16.127  1.0 81.565 258 A 1 
ATOM 1951 C CA  . VAL A ? 258 ? 14.384  -38.500 17.193  1.0 81.116 258 A 1 
ATOM 1952 C C   . VAL A ? 258 ? 15.831  -38.413 16.705  1.0 81.832 258 A 1 
ATOM 1953 O O   . VAL A ? 258 ? 16.738  -38.027 17.453  1.0 81.069 258 A 1 
ATOM 1954 C CB  . VAL A ? 258 ? 14.040  -39.904 17.716  1.0 78.552 258 A 1 
ATOM 1955 C CG1 . VAL A ? 258 ? 12.606  -39.944 18.225  1.0 73.649 258 A 1 
ATOM 1956 C CG2 . VAL A ? 258 ? 14.994  -40.324 18.811  1.0 74.393 258 A 1 
ATOM 1957 N N   . ARG A ? 259 ? 16.062  -38.763 15.447  1.0 79.377 259 A 1 
ATOM 1958 C CA  . ARG A ? 259 ? 17.413  -38.689 14.885  1.0 79.201 259 A 1 
ATOM 1959 C C   . ARG A ? 259 ? 17.911  -37.250 14.818  1.0 80.911 259 A 1 
ATOM 1960 O O   . ARG A ? 259 ? 19.021  -36.936 15.245  1.0 80.262 259 A 1 
ATOM 1961 C CB  . ARG A ? 259 ? 17.430  -39.323 13.489  1.0 75.881 259 A 1 
ATOM 1962 C CG  . ARG A ? 259 ? 18.783  -39.294 12.838  1.0 69.755 259 A 1 
ATOM 1963 C CD  . ARG A ? 259 ? 18.714  -39.870 11.436  1.0 67.07  259 A 1 
ATOM 1964 N NE  . ARG A ? 259 ? 20.016  -39.826 10.763  1.0 61.512 259 A 1 
ATOM 1965 C CZ  . ARG A ? 259 ? 20.189  -40.179 9.499   1.0 59.647 259 A 1 
ATOM 1966 N NH1 . ARG A ? 259 ? 19.168  -40.599 8.780   1.0 53.224 259 A 1 
ATOM 1967 N NH2 . ARG A ? 259 ? 21.406  -40.131 8.954   1.0 52.185 259 A 1 
ATOM 1968 N N   . SER A ? 260 ? 17.092  -36.371 14.262  1.0 84.187 260 A 1 
ATOM 1969 C CA  . SER A ? 260 ? 17.474  -34.974 14.145  1.0 84.707 260 A 1 
ATOM 1970 C C   . SER A ? 260 ? 17.582  -34.293 15.486  1.0 85.938 260 A 1 
ATOM 1971 O O   . SER A ? 260 ? 18.479  -33.454 15.724  1.0 85.614 260 A 1 
ATOM 1972 C CB  . SER A ? 260 ? 16.500  -34.228 13.267  1.0 83.531 260 A 1 
ATOM 1973 O OG  . SER A ? 260 ? 16.518  -34.731 11.932  1.0 75.895 260 A 1 
ATOM 1974 N N   . TYR A ? 261 ? 16.708  -34.652 16.411  1.0 86.225 261 A 1 
ATOM 1975 C CA  . TYR A ? 261 ? 16.752  -34.064 17.739  1.0 87.02  261 A 1 
ATOM 1976 C C   . TYR A ? 261 ? 18.005  -34.492 18.489  1.0 87.698 261 A 1 
ATOM 1977 O O   . TYR A ? 261 ? 18.678  -33.684 19.129  1.0 87.656 261 A 1 
ATOM 1978 C CB  . TYR A ? 261 ? 15.494  -34.438 18.529  1.0 86.897 261 A 1 
ATOM 1979 C CG  . TYR A ? 261 ? 15.488  -33.936 19.953  1.0 87.096 261 A 1 
ATOM 1980 C CD1 . TYR A ? 261 ? 15.228  -32.596 20.229  1.0 86.384 261 A 1 
ATOM 1981 C CD2 . TYR A ? 261 ? 15.749  -34.785 20.996  1.0 86.1   261 A 1 
ATOM 1982 C CE1 . TYR A ? 261 ? 15.215  -32.116 21.536  1.0 83.709 261 A 1 
ATOM 1983 C CE2 . TYR A ? 261 ? 15.739  -34.328 22.303  1.0 83.55  261 A 1 
ATOM 1984 C CZ  . TYR A ? 261 ? 15.467  -32.996 22.547  1.0 83.592 261 A 1 
ATOM 1985 O OH  . TYR A ? 261 ? 15.487  -32.546 23.846  1.0 79.002 261 A 1 
ATOM 1986 N N   . ASN A ? 262 ? 18.340  -35.784 18.427  1.0 86.855 262 A 1 
ATOM 1987 C CA  . ASN A ? 262 ? 19.501  -36.258 19.161  1.0 86.191 262 A 1 
ATOM 1988 C C   . ASN A ? 262 ? 20.780  -35.746 18.552  1.0 87.138 262 A 1 
ATOM 1989 O O   . ASN A ? 262 ? 21.771  -35.537 19.273  1.0 86.061 262 A 1 
ATOM 1990 C CB  . ASN A ? 262 ? 19.505  -37.781 19.199  1.0 84.334 262 A 1 
ATOM 1991 C CG  . ASN A ? 262 ? 18.407  -38.347 20.078  1.0 80.268 262 A 1 
ATOM 1992 O OD1 . ASN A ? 262 ? 18.114  -37.825 21.138  1.0 75.744 262 A 1 
ATOM 1993 N ND2 . ASN A ? 262 ? 17.807  -39.418 19.605  1.0 74.881 262 A 1 
ATOM 1994 N N   . CYS A ? 263 ? 20.839  -35.529 17.237  1.0 87.899 263 A 1 
ATOM 1995 C CA  . CYS A ? 263 ? 22.065  -34.998 16.632  1.0 87.522 263 A 1 
ATOM 1996 C C   . CYS A ? 263 ? 22.307  -33.565 17.027  1.0 88.362 263 A 1 
ATOM 1997 O O   . CYS A ? 263 ? 23.440  -33.173 17.294  1.0 86.974 263 A 1 
ATOM 1998 C CB  . CYS A ? 263 ? 21.965  -35.128 15.113  1.0 85.481 263 A 1 
ATOM 1999 S SG  . CYS A ? 263 ? 22.060  -36.816 14.505  1.0 83.696 263 A 1 
ATOM 2000 N N   . LEU A ? 264 ? 21.245  -32.761 17.105  1.0 89.371 264 A 1 
ATOM 2001 C CA  . LEU A ? 264 ? 21.404  -31.363 17.494  1.0 89.62  264 A 1 
ATOM 2002 C C   . LEU A ? 264 ? 21.717  -31.212 18.972  1.0 89.316 264 A 1 
ATOM 2003 O O   . LEU A ? 264 ? 22.525  -30.358 19.357  1.0 88.444 264 A 1 
ATOM 2004 C CB  . LEU A ? 264 ? 20.164  -30.556 17.143  1.0 89.69  264 A 1 
ATOM 2005 C CG  . LEU A ? 264 ? 19.865  -30.386 15.646  1.0 89.686 264 A 1 
ATOM 2006 C CD1 . LEU A ? 264 ? 20.984  -29.636 14.967  1.0 87.888 264 A 1 
ATOM 2007 C CD2 . LEU A ? 264 ? 18.554  -29.666 15.459  1.0 88.491 264 A 1 
ATOM 2008 N N   . LYS A ? 265 ? 21.130  -32.049 19.788  1.0 89.133 265 A 1 
ATOM 2009 C CA  . LYS A ? 265 ? 21.403  -31.940 21.233  1.0 87.937 265 A 1 
ATOM 2010 C C   . LYS A ? 265 ? 22.798  -32.376 21.582  1.0 87.946 265 A 1 
ATOM 2011 O O   . LYS A ? 265 ? 23.407  -31.825 22.485  1.0 86.084 265 A 1 
ATOM 2012 C CB  . LYS A ? 265 ? 20.367  -32.751 22.038  1.0 86.271 265 A 1 
ATOM 2013 C CG  . LYS A ? 265 ? 18.955  -32.232 21.930  1.0 80.222 265 A 1 
ATOM 2014 C CD  . LYS A ? 265 ? 18.840  -30.875 22.597  1.0 75.482 265 A 1 
ATOM 2015 C CE  . LYS A ? 265 ? 18.913  -30.985 24.113  1.0 69.877 265 A 1 
ATOM 2016 N NZ  . LYS A ? 265 ? 18.694  -29.721 24.777  1.0 65.219 265 A 1 
ATOM 2017 N N   . ARG A ? 266 ? 23.328  -33.378 20.873  1.0 88.837 266 A 1 
ATOM 2018 C CA  . ARG A ? 266 ? 24.700  -33.811 21.131  1.0 87.863 266 A 1 
ATOM 2019 C C   . ARG A ? 266 ? 25.710  -32.812 20.643  1.0 87.702 266 A 1 
ATOM 2020 O O   . ARG A ? 266 ? 26.853  -32.785 21.128  1.0 85.057 266 A 1 
ATOM 2021 C CB  . ARG A ? 266 ? 24.942  -35.183 20.505  1.0 85.499 266 A 1 
ATOM 2022 C CG  . ARG A ? 266 ? 24.183  -36.321 21.201  1.0 76.22  266 A 1 
ATOM 2023 C CD  . ARG A ? 266 ? 24.433  -37.657 20.517  1.0 72.422 266 A 1 
ATOM 2024 N NE  . ARG A ? 266 ? 25.773  -38.133 20.789  1.0 66.279 266 A 1 
ATOM 2025 C CZ  . ARG A ? 266 ? 26.717  -38.203 19.864  1.0 61.767 266 A 1 
ATOM 2026 N NH1 . ARG A ? 266 ? 26.504  -37.843 18.636  1.0 56.122 266 A 1 
ATOM 2027 N NH2 . ARG A ? 266 ? 27.919  -38.655 20.197  1.0 53.091 266 A 1 
ATOM 2028 N N   . GLU A ? 267 ? 25.349  -31.993 19.644  1.0 88.087 267 A 1 
ATOM 2029 C CA  . GLU A ? 267 ? 26.252  -30.973 19.121  1.0 87.061 267 A 1 
ATOM 2030 C C   . GLU A ? 267 ? 26.288  -29.741 20.020  1.0 86.487 267 A 1 
ATOM 2031 O O   . GLU A ? 267 ? 27.227  -28.937 19.912  1.0 82.375 267 A 1 
ATOM 2032 C CB  . GLU A ? 267 ? 25.841  -30.602 17.692  1.0 84.682 267 A 1 
ATOM 2033 C CG  . GLU A ? 267 ? 26.779  -29.680 16.960  1.0 78.717 267 A 1 
ATOM 2034 C CD  . GLU A ? 267 ? 28.115  -30.334 16.642  1.0 78.782 267 A 1 
ATOM 2035 O OE1 . GLU A ? 267 ? 28.141  -31.565 16.468  1.0 72.924 267 A 1 
ATOM 2036 O OE2 . GLU A ? 267 ? 29.139  -29.595 16.582  1.0 69.771 267 A 1 
ATOM 2037 N N   . GLY A ? 268 ? 25.307  -29.570 20.856  1.0 88.618 268 A 1 
ATOM 2038 C CA  . GLY A ? 268 ? 25.257  -28.403 21.735  1.0 87.654 268 A 1 
ATOM 2039 C C   . GLY A ? 268 ? 24.221  -27.370 21.359  1.0 88.756 268 A 1 
ATOM 2040 O O   . GLY A ? 268 ? 24.235  -26.263 21.896  1.0 86.468 268 A 1 
ATOM 2041 N N   . VAL A ? 269 ? 23.328  -27.711 20.445  1.0 88.795 269 A 1 
ATOM 2042 C CA  . VAL A ? 269 ? 22.283  -26.797 20.029  1.0 88.977 269 A 1 
ATOM 2043 C C   . VAL A ? 269 ? 21.073  -27.029 20.922  1.0 88.787 269 A 1 
ATOM 2044 O O   . VAL A ? 269 ? 20.525  -28.125 20.966  1.0 86.488 269 A 1 
ATOM 2045 C CB  . VAL A ? 269 ? 21.936  -26.995 18.549  1.0 87.817 269 A 1 
ATOM 2046 C CG1 . VAL A ? 269 ? 23.151  -26.743 17.674  1.0 86.81  269 A 1 
ATOM 2047 C CG2 . VAL A ? 269 ? 20.790  -26.087 18.145  1.0 86.117 269 A 1 
ATOM 2048 N N   . HIS A ? 270 ? 20.658  -25.981 21.609  1.0 89.074 270 A 1 
ATOM 2049 C CA  . HIS A ? 270 ? 19.563  -26.086 22.546  1.0 87.601 270 A 1 
ATOM 2050 C C   . HIS A ? 270 ? 18.370  -25.259 22.169  1.0 87.735 270 A 1 
ATOM 2051 O O   . HIS A ? 270 ? 17.240  -25.630 22.516  1.0 84.864 270 A 1 
ATOM 2052 C CB  . HIS A ? 270 ? 20.049  -25.718 23.966  1.0 86.461 270 A 1 
ATOM 2053 C CG  . HIS A ? 270 ? 21.126  -26.625 24.487  1.0 84.402 270 A 1 
ATOM 2054 N ND1 . HIS A ? 270 ? 20.874  -27.903 24.905  1.0 75.481 270 A 1 
ATOM 2055 C CD2 . HIS A ? 270 ? 22.448  -26.403 24.644  1.0 75.665 270 A 1 
ATOM 2056 C CE1 . HIS A ? 270 ? 22.010  -28.438 25.318  1.0 76.93  270 A 1 
ATOM 2057 N NE2 . HIS A ? 270 ? 22.971  -27.557 25.169  1.0 75.443 270 A 1 
ATOM 2058 N N   . THR A ? 271 ? 18.583  -24.118 21.495  1.0 86.014 271 A 1 
ATOM 2059 C CA  . THR A ? 271 ? 17.503  -23.237 21.106  1.0 85.785 271 A 1 
ATOM 2060 C C   . THR A ? 271 ? 17.515  -23.003 19.604  1.0 86.01  271 A 1 
ATOM 2061 O O   . THR A ? 271 ? 18.443  -23.430 18.900  1.0 85.137 271 A 1 
ATOM 2062 C CB  . THR A ? 271 ? 17.592  -21.892 21.830  1.0 83.716 271 A 1 
ATOM 2063 O OG1 . THR A ? 271 ? 18.825  -21.250 21.489  1.0 77.952 271 A 1 
ATOM 2064 C CG2 . THR A ? 271 ? 17.529  -22.079 23.334  1.0 76.941 271 A 1 
ATOM 2065 N N   . VAL A ? 272 ? 16.488  -22.345 19.129  1.0 87.499 272 A 1 
ATOM 2066 C CA  . VAL A ? 272 ? 16.400  -22.029 17.719  1.0 87.244 272 A 1 
ATOM 2067 C C   . VAL A ? 272 ? 17.421  -20.970 17.327  1.0 86.659 272 A 1 
ATOM 2068 O O   . VAL A ? 272 ? 17.973  -21.008 16.229  1.0 85.798 272 A 1 
ATOM 2069 C CB  . VAL A ? 272 ? 14.961  -21.598 17.363  1.0 86.033 272 A 1 
ATOM 2070 C CG1 . VAL A ? 272 ? 14.025  -22.743 17.661  1.0 85.207 272 A 1 
ATOM 2071 C CG2 . VAL A ? 272 ? 14.844  -21.187 15.898  1.0 84.205 272 A 1 
ATOM 2072 N N   . GLY A ? 273 ? 17.701  -20.034 18.241  1.0 84.225 273 A 1 
ATOM 2073 C CA  . GLY A ? 273 ? 18.707  -19.028 17.934  1.0 83.331 273 A 1 
ATOM 2074 C C   . GLY A ? 273 ? 20.090  -19.592 17.727  1.0 84.513 273 A 1 
ATOM 2075 O O   . GLY A ? 273 ? 20.867  -19.090 16.931  1.0 83.524 273 A 1 
ATOM 2076 N N   . GLU A ? 274 ? 20.414  -20.653 18.439  1.0 86.279 274 A 1 
ATOM 2077 C CA  . GLU A ? 274 ? 21.687  -21.322 18.234  1.0 85.636 274 A 1 
ATOM 2078 C C   . GLU A ? 274 ? 21.698  -22.157 16.961  1.0 85.659 274 A 1 
ATOM 2079 O O   . GLU A ? 274 ? 22.763  -22.501 16.458  1.0 84.159 274 A 1 
ATOM 2080 C CB  . GLU A ? 274 ? 22.022  -22.194 19.435  1.0 84.191 274 A 1 
ATOM 2081 C CG  . GLU A ? 274 ? 22.224  -21.446 20.726  1.0 80.629 274 A 1 
ATOM 2082 C CD  . GLU A ? 274 ? 22.523  -22.346 21.910  1.0 79.422 274 A 1 
ATOM 2083 O OE1 . GLU A ? 274 ? 22.457  -23.583 21.728  1.0 74.139 274 A 1 
ATOM 2084 O OE2 . GLU A ? 274 ? 22.780  -21.827 23.027  1.0 70.157 274 A 1 
ATOM 2085 N N   . LEU A ? 275 ? 20.511  -22.474 16.459  1.0 89.116 275 A 1 
ATOM 2086 C CA  . LEU A ? 275 ? 20.432  -23.281 15.256  1.0 88.667 275 A 1 
ATOM 2087 C C   . LEU A ? 275 ? 20.488  -22.415 13.998  1.0 88.065 275 A 1 
ATOM 2088 O O   . LEU A ? 275 ? 21.052  -22.829 12.976  1.0 86.846 275 A 1 
ATOM 2089 C CB  . LEU A ? 275 ? 19.130  -24.098 15.266  1.0 88.521 275 A 1 
ATOM 2090 C CG  . LEU A ? 275 ? 18.872  -25.018 14.099  1.0 88.452 275 A 1 
ATOM 2091 C CD1 . LEU A ? 275 ? 19.961  -26.069 13.988  1.0 87.541 275 A 1 
ATOM 2092 C CD2 . LEU A ? 275 ? 17.507  -25.684 14.265  1.0 87.755 275 A 1 
ATOM 2093 N N   . VAL A ? 276 ? 19.922  -21.208 14.061  1.0 86.349 276 A 1 
ATOM 2094 C CA  . VAL A ? 276 ? 19.916  -20.324 12.914  1.0 85.231 276 A 1 
ATOM 2095 C C   . VAL A ? 276 ? 21.324  -19.835 12.583  1.0 84.534 276 A 1 
ATOM 2096 O O   . VAL A ? 276 ? 21.647  -19.574 11.422  1.0 81.795 276 A 1 
ATOM 2097 C CB  . VAL A ? 276 ? 18.956  -19.149 13.183  1.0 83.023 276 A 1 
ATOM 2098 C CG1 . VAL A ? 276 ? 17.542  -19.670 13.291  1.0 81.652 276 A 1 
ATOM 2099 C CG2 . VAL A ? 276 ? 19.017  -18.117 12.086  1.0 77.417 276 A 1 
ATOM 2100 N N   . SER A ? 277 ? 22.179  -19.759 13.584  1.0 86.038 277 A 1 
ATOM 2101 C CA  . SER A ? 277 ? 23.575  -19.323 13.365  1.0 85.045 277 A 1 
ATOM 2102 C C   . SER A ? 277 ? 24.416  -20.403 12.713  1.0 84.871 277 A 1 
ATOM 2103 O O   . SER A ? 277 ? 25.585  -20.176 12.438  1.0 82.484 277 A 1 
ATOM 2104 C CB  . SER A ? 277 ? 24.199  -18.916 14.707  1.0 82.699 277 A 1 
ATOM 2105 O OG  . SER A ? 277 ? 24.356  -20.049 15.553  1.0 75.026 277 A 1 
ATOM 2106 N N   . ARG A ? 278 ? 23.846  -21.574 12.440  1.0 87.392 278 A 1 
ATOM 2107 C CA  . ARG A ? 278 ? 24.574  -22.627 11.763  1.0 87.357 278 A 1 
ATOM 2108 C C   . ARG A ? 278 ? 24.248  -22.627 10.291  1.0 87.409 278 A 1 
ATOM 2109 O O   . ARG A ? 278 ? 23.121  -22.336 9.907   1.0 84.623 278 A 1 
ATOM 2110 C CB  . ARG A ? 278 ? 24.229  -24.011 12.375  1.0 86.021 278 A 1 
ATOM 2111 C CG  . ARG A ? 278 ? 24.532  -24.144 13.855  1.0 83.466 278 A 1 
ATOM 2112 C CD  . ARG A ? 278 ? 26.027  -24.058 14.128  1.0 80.504 278 A 1 
ATOM 2113 N NE  . ARG A ? 278 ? 26.359  -24.191 15.554  1.0 77.951 278 A 1 
ATOM 2114 C CZ  . ARG A ? 278 ? 26.673  -25.329 16.126  1.0 77.16  278 A 1 
ATOM 2115 N NH1 . ARG A ? 278 ? 26.691  -26.445 15.419  1.0 67.257 278 A 1 
ATOM 2116 N NH2 . ARG A ? 278 ? 26.964  -25.360 17.416  1.0 68.655 278 A 1 
ATOM 2117 N N   . THR A ? 279 ? 25.216  -22.965 9.479   1.0 84.734 279 A 1 
ATOM 2118 C CA  . THR A ? 279 ? 25.024  -23.118 8.047   1.0 84.263 279 A 1 
ATOM 2119 C C   . THR A ? 279 ? 24.751  -24.573 7.702   1.0 84.151 279 A 1 
ATOM 2120 O O   . THR A ? 279 ? 24.769  -25.455 8.557   1.0 83.033 279 A 1 
ATOM 2121 C CB  . THR A ? 279 ? 26.242  -22.620 7.273   1.0 82.077 279 A 1 
ATOM 2122 O OG1 . THR A ? 279 ? 27.370  -23.408 7.596   1.0 76.088 279 A 1 
ATOM 2123 C CG2 . THR A ? 279 ? 26.536  -21.165 7.595   1.0 75.981 279 A 1 
ATOM 2124 N N   . GLU A ? 280 ? 24.462  -24.815 6.430   1.0 84.067 280 A 1 
ATOM 2125 C CA  . GLU A ? 280 ? 24.226  -26.192 6.000   1.0 83.888 280 A 1 
ATOM 2126 C C   . GLU A ? 280 ? 25.502  -27.018 6.092   1.0 84.529 280 A 1 
ATOM 2127 O O   . GLU A ? 280 ? 25.446  -28.213 6.401   1.0 83.375 280 A 1 
ATOM 2128 C CB  . GLU A ? 280 ? 23.654  -26.196 4.587   1.0 80.972 280 A 1 
ATOM 2129 C CG  . GLU A ? 280 ? 23.263  -27.562 4.099   1.0 73.596 280 A 1 
ATOM 2130 C CD  . GLU A ? 280 ? 22.637  -27.519 2.715   1.0 71.77  280 A 1 
ATOM 2131 O OE1 . GLU A ? 280 ? 22.537  -26.415 2.136   1.0 69.845 280 A 1 
ATOM 2132 O OE2 . GLU A ? 280 ? 22.244  -28.591 2.199   1.0 64.612 280 A 1 
ATOM 2133 N N   . SER A ? 281 ? 26.637  -26.401 5.811   1.0 85.834 281 A 1 
ATOM 2134 C CA  . SER A ? 281 ? 27.922  -27.104 5.926   1.0 85.734 281 A 1 
ATOM 2135 C C   . SER A ? 281 ? 28.254  -27.444 7.375   1.0 86.31  281 A 1 
ATOM 2136 O O   . SER A ? 281 ? 28.864  -28.480 7.641   1.0 84.208 281 A 1 
ATOM 2137 C CB  . SER A ? 281 ? 29.045  -26.279 5.334   1.0 83.878 281 A 1 
ATOM 2138 O OG  . SER A ? 281 ? 28.832  -26.086 3.930   1.0 72.184 281 A 1 
ATOM 2139 N N   . ASP A ? 282 ? 27.848  -26.575 8.298   1.0 86.71  282 A 1 
ATOM 2140 C CA  . ASP A ? 282 ? 28.057  -26.877 9.705   1.0 85.795 282 A 1 
ATOM 2141 C C   . ASP A ? 282 ? 27.210  -28.056 10.155  1.0 86.682 282 A 1 
ATOM 2142 O O   . ASP A ? 282 ? 27.624  -28.839 10.999  1.0 84.604 282 A 1 
ATOM 2143 C CB  . ASP A ? 282 ? 27.740  -25.638 10.562  1.0 83.638 282 A 1 
ATOM 2144 C CG  . ASP A ? 282 ? 28.749  -24.521 10.344  1.0 80.222 282 A 1 
ATOM 2145 O OD1 . ASP A ? 282 ? 29.924  -24.822 10.084  1.0 74.273 282 A 1 
ATOM 2146 O OD2 . ASP A ? 282 ? 28.342  -23.328 10.415  1.0 74.817 282 A 1 
ATOM 2147 N N   . LEU A ? 283 ? 26.028  -28.161 9.575   1.0 88.16  283 A 1 
ATOM 2148 C CA  . LEU A ? 283 ? 25.156  -29.273 9.954   1.0 87.646 283 A 1 
ATOM 2149 C C   . LEU A ? 283 ? 25.582  -30.580 9.261   1.0 86.934 283 A 1 
ATOM 2150 O O   . LEU A ? 283 ? 25.307  -31.669 9.786   1.0 85.025 283 A 1 
ATOM 2151 C CB  . LEU A ? 283 ? 23.719  -28.960 9.621   1.0 86.847 283 A 1 
ATOM 2152 C CG  . LEU A ? 283 ? 23.091  -27.819 10.406  1.0 86.961 283 A 1 
ATOM 2153 C CD1 . LEU A ? 283 ? 23.060  -28.129 11.899  1.0 84.651 283 A 1 
ATOM 2154 C CD2 . LEU A ? 283 ? 21.673  -27.563 9.909   1.0 85.432 283 A 1 
ATOM 2155 N N   . LEU A ? 284 ? 26.240  -30.498 8.107   1.0 84.99  284 A 1 
ATOM 2156 C CA  . LEU A ? 284 ? 26.743  -31.696 7.438   1.0 84.066 284 A 1 
ATOM 2157 C C   . LEU A ? 284 ? 27.930  -32.312 8.172   1.0 84.597 284 A 1 
ATOM 2158 O O   . LEU A ? 284 ? 28.264  -33.457 7.936   1.0 81.912 284 A 1 
ATOM 2159 C CB  . LEU A ? 284 ? 27.127  -31.393 5.991   1.0 81.015 284 A 1 
ATOM 2160 C CG  . LEU A ? 284 ? 25.984  -31.098 5.026   1.0 76.29  284 A 1 
ATOM 2161 C CD1 . LEU A ? 284 ? 25.107  -32.315 4.835   1.0 75.15  284 A 1 
ATOM 2162 C CD2 . LEU A ? 284 ? 26.546  -30.648 3.687   1.0 74.475 284 A 1 
ATOM 2163 N N   . ASP A ? 285 ? 28.575  -31.533 9.037   1.0 87.044 285 A 1 
ATOM 2164 C CA  . ASP A ? 285 ? 29.690  -32.055 9.816   1.0 86.69  285 A 1 
ATOM 2165 C C   . ASP A ? 285 ? 29.239  -32.799 11.071  1.0 86.695 285 A 1 
ATOM 2166 O O   . ASP A ? 285 ? 30.073  -33.344 11.782  1.0 83.53  285 A 1 
ATOM 2167 C CB  . ASP A ? 285 ? 30.638  -30.913 10.215  1.0 84.853 285 A 1 
ATOM 2168 C CG  . ASP A ? 285 ? 31.349  -30.306 9.020   1.0 78.952 285 A 1 
ATOM 2169 O OD1 . ASP A ? 285 ? 31.582  -31.030 8.040   1.0 72.832 285 A 1 
ATOM 2170 O OD2 . ASP A ? 285 ? 31.661  -29.086 9.065   1.0 73.431 285 A 1 
ATOM 2171 N N   . ILE A ? 286 ? 27.956  -32.814 11.317  1.0 85.992 286 A 1 
ATOM 2172 C CA  . ILE A ? 286 ? 27.429  -33.527 12.470  1.0 85.119 286 A 1 
ATOM 2173 C C   . ILE A ? 286 ? 27.294  -35.003 12.111  1.0 83.91  286 A 1 
ATOM 2174 O O   . ILE A ? 286 ? 26.887  -35.352 10.986  1.0 81.226 286 A 1 
ATOM 2175 C CB  . ILE A ? 286 ? 26.086  -32.946 12.938  1.0 83.757 286 A 1 
ATOM 2176 C CG1 . ILE A ? 286 ? 26.273  -31.485 13.350  1.0 82.904 286 A 1 
ATOM 2177 C CG2 . ILE A ? 286 ? 25.511  -33.738 14.106  1.0 81.943 286 A 1 
ATOM 2178 C CD1 . ILE A ? 286 ? 24.989  -30.748 13.575  1.0 79.261 286 A 1 
ATOM 2179 N N   . ARG A ? 287 ? 27.680  -35.880 13.047  1.0 84.786 287 A 1 
ATOM 2180 C CA  . ARG A ? 287 ? 27.599  -37.299 12.790  1.0 83.178 287 A 1 
ATOM 2181 C C   . ARG A ? 287 ? 26.158  -37.756 12.722  1.0 82.634 287 A 1 
ATOM 2182 O O   . ARG A ? 287 ? 25.332  -37.366 13.526  1.0 78.93  287 A 1 
ATOM 2183 C CB  . ARG A ? 287 ? 28.353  -38.063 13.889  1.0 79.631 287 A 1 
ATOM 2184 C CG  . ARG A ? 287 ? 28.449  -39.550 13.658  1.0 71.023 287 A 1 
ATOM 2185 C CD  . ARG A ? 287 ? 29.221  -40.240 14.736  1.0 64.628 287 A 1 
ATOM 2186 N NE  . ARG A ? 287 ? 29.322  -41.679 14.500  1.0 59.369 287 A 1 
ATOM 2187 C CZ  . ARG A ? 287 ? 29.973  -42.527 15.284  1.0 56.304 287 A 1 
ATOM 2188 N NH1 . ARG A ? 287 ? 30.568  -42.079 16.380  1.0 50.094 287 A 1 
ATOM 2189 N NH2 . ARG A ? 287 ? 30.008  -43.799 15.004  1.0 47.503 287 A 1 
ATOM 2190 N N   . ASN A ? 288 ? 25.875  -38.544 11.685  1.0 80.744 288 A 1 
ATOM 2191 C CA  . ASN A ? 288 ? 24.570  -39.109 11.409  1.0 80.069 288 A 1 
ATOM 2192 C C   . ASN A ? 288 ? 23.522  -38.055 11.066  1.0 80.813 288 A 1 
ATOM 2193 O O   . ASN A ? 288 ? 22.316  -38.327 11.088  1.0 78.426 288 A 1 
ATOM 2194 C CB  . ASN A ? 288 ? 24.063  -39.981 12.563  1.0 77.291 288 A 1 
ATOM 2195 C CG  . ASN A ? 288 ? 24.920  -41.210 12.791  1.0 74.64  288 A 1 
ATOM 2196 O OD1 . ASN A ? 288 ? 25.354  -41.870 11.842  1.0 70.364 288 A 1 
ATOM 2197 N ND2 . ASN A ? 288 ? 25.195  -41.514 14.037  1.0 69.433 288 A 1 
ATOM 2198 N N   . PHE A ? 289 ? 23.962  -36.828 10.718  1.0 81.931 289 A 1 
ATOM 2199 C CA  . PHE A ? 289 ? 23.063  -35.752 10.383  1.0 82.734 289 A 1 
ATOM 2200 C C   . PHE A ? 289 ? 23.128  -35.544 8.865   1.0 82.06  289 A 1 
ATOM 2201 O O   . PHE A ? 289 ? 23.869  -34.702 8.370   1.0 78.136 289 A 1 
ATOM 2202 C CB  . PHE A ? 289 ? 23.407  -34.482 11.137  1.0 82.149 289 A 1 
ATOM 2203 C CG  . PHE A ? 289 ? 22.333  -33.447 11.107  1.0 83.639 289 A 1 
ATOM 2204 C CD1 . PHE A ? 289 ? 21.282  -33.506 11.989  1.0 82.646 289 A 1 
ATOM 2205 C CD2 . PHE A ? 289 ? 22.388  -32.375 10.224  1.0 82.479 289 A 1 
ATOM 2206 C CE1 . PHE A ? 289 ? 20.283  -32.546 11.978  1.0 81.351 289 A 1 
ATOM 2207 C CE2 . PHE A ? 289 ? 21.413  -31.442 10.191  1.0 81.491 289 A 1 
ATOM 2208 C CZ  . PHE A ? 289 ? 20.360  -31.516 11.094  1.0 83.082 289 A 1 
ATOM 2209 N N   . GLY A ? 290 ? 22.368  -36.333 8.139   1.0 81.874 290 A 1 
ATOM 2210 C CA  . GLY A ? 290 ? 22.376  -36.297 6.694   1.0 81.292 290 A 1 
ATOM 2211 C C   . GLY A ? 290 ? 21.497  -35.230 6.102   1.0 82.646 290 A 1 
ATOM 2212 O O   . GLY A ? 290 ? 20.992  -34.326 6.780   1.0 81.102 290 A 1 
ATOM 2213 N N   . GLN A ? 291 ? 21.303  -35.321 4.791   1.0 82.628 291 A 1 
ATOM 2214 C CA  . GLN A ? 291 ? 20.527  -34.339 4.072   1.0 81.963 291 A 1 
ATOM 2215 C C   . GLN A ? 291 ? 19.062  -34.367 4.469   1.0 82.08  291 A 1 
ATOM 2216 O O   . GLN A ? 291 ? 18.374  -33.319 4.450   1.0 81.206 291 A 1 
ATOM 2217 C CB  . GLN A ? 291 ? 20.672  -34.551 2.560   1.0 79.622 291 A 1 
ATOM 2218 C CG  . GLN A ? 291 ? 20.017  -33.473 1.716   1.0 73.663 291 A 1 
ATOM 2219 C CD  . GLN A ? 291 ? 20.660  -32.116 1.859   1.0 68.674 291 A 1 
ATOM 2220 O OE1 . GLN A ? 291 ? 21.894  -32.012 1.880   1.0 65.032 291 A 1 
ATOM 2221 N NE2 . GLN A ? 291 ? 19.850  -31.079 1.983   1.0 61.472 291 A 1 
ATOM 2222 N N   . LYS A ? 292 ? 18.557  -35.533 4.857   1.0 79.905 292 A 1 
ATOM 2223 C CA  . LYS A ? 292 ? 17.165  -35.611 5.288   1.0 79.11  292 A 1 
ATOM 2224 C C   . LYS A ? 292 ? 16.890  -34.819 6.576   1.0 81.183 292 A 1 
ATOM 2225 O O   . LYS A ? 292 ? 15.857  -34.183 6.701   1.0 80.044 292 A 1 
ATOM 2226 C CB  . LYS A ? 292 ? 16.755  -37.080 5.474   1.0 74.951 292 A 1 
ATOM 2227 C CG  . LYS A ? 292 ? 15.302  -37.303 5.922   1.0 66.702 292 A 1 
ATOM 2228 C CD  . LYS A ? 292 ? 14.337  -36.857 4.842   1.0 59.967 292 A 1 
ATOM 2229 C CE  . LYS A ? 292 ? 12.896  -37.063 5.306   1.0 53.294 292 A 1 
ATOM 2230 N NZ  . LYS A ? 292 ? 12.606  -38.522 5.537   1.0 47.056 292 A 1 
ATOM 2231 N N   . SER A ? 293 ? 17.868  -34.831 7.481   1.0 83.181 293 A 1 
ATOM 2232 C CA  . SER A ? 293 ? 17.715  -34.054 8.704   1.0 84.384 293 A 1 
ATOM 2233 C C   . SER A ? 293 ? 17.821  -32.540 8.439   1.0 85.544 293 A 1 
ATOM 2234 O O   . SER A ? 293 ? 17.114  -31.757 9.060   1.0 84.874 293 A 1 
ATOM 2235 C CB  . SER A ? 293 ? 18.764  -34.467 9.741   1.0 82.967 293 A 1 
ATOM 2236 O OG  . SER A ? 293 ? 18.569  -35.811 10.154  1.0 75.964 293 A 1 
ATOM 2237 N N   . ILE A ? 294 ? 18.681  -32.154 7.516   1.0 85.244 294 A 1 
ATOM 2238 C CA  . ILE A ? 294 ? 18.802  -30.743 7.169   1.0 85.186 294 A 1 
ATOM 2239 C C   . ILE A ? 294 ? 17.520  -30.259 6.486   1.0 85.541 294 A 1 
ATOM 2240 O O   . ILE A ? 294 ? 17.056  -29.134 6.756   1.0 85.089 294 A 1 
ATOM 2241 C CB  . ILE A ? 294 ? 20.037  -30.513 6.291   1.0 83.728 294 A 1 
ATOM 2242 C CG1 . ILE A ? 294 ? 21.289  -30.841 7.097   1.0 80.623 294 A 1 
ATOM 2243 C CG2 . ILE A ? 294 ? 20.112  -29.108 5.764   1.0 79.88  294 A 1 
ATOM 2244 C CD1 . ILE A ? 294 ? 22.556  -30.791 6.279   1.0 75.854 294 A 1 
ATOM 2245 N N   . ASP A ? 295 ? 16.933  -31.099 5.641   1.0 84.69  295 A 1 
ATOM 2246 C CA  . ASP A ? 295 ? 15.664  -30.725 5.021   1.0 84.06  295 A 1 
ATOM 2247 C C   . ASP A ? 295 ? 14.553  -30.585 6.066   1.0 84.525 295 A 1 
ATOM 2248 O O   . ASP A ? 295 ? 13.697  -29.705 5.948   1.0 83.568 295 A 1 
ATOM 2249 C CB  . ASP A ? 295 ? 15.275  -31.760 3.969   1.0 81.706 295 A 1 
ATOM 2250 C CG  . ASP A ? 295 ? 16.225  -31.766 2.791   1.0 80.294 295 A 1 
ATOM 2251 O OD1 . ASP A ? 295 ? 16.774  -30.712 2.449   1.0 76.365 295 A 1 
ATOM 2252 O OD2 . ASP A ? 295 ? 16.414  -32.845 2.193   1.0 75.847 295 A 1 
ATOM 2253 N N   . GLU A ? 296 ? 14.582  -31.423 7.072   1.0 83.375 296 A 1 
ATOM 2254 C CA  . GLU A ? 296 ? 13.614  -31.298 8.146   1.0 83.651 296 A 1 
ATOM 2255 C C   . GLU A ? 296 ? 13.799  -30.009 8.918   1.0 85.077 296 A 1 
ATOM 2256 O O   . GLU A ? 296 ? 12.844  -29.330 9.288   1.0 84.699 296 A 1 
ATOM 2257 C CB  . GLU A ? 296 ? 13.682  -32.507 9.079   1.0 82.158 296 A 1 
ATOM 2258 C CG  . GLU A ? 296 ? 12.655  -32.468 10.206  1.0 76.557 296 A 1 
ATOM 2259 C CD  . GLU A ? 296 ? 12.706  -33.675 11.115  1.0 75.601 296 A 1 
ATOM 2260 O OE1 . GLU A ? 296 ? 13.541  -34.550 10.875  1.0 72.755 296 A 1 
ATOM 2261 O OE2 . GLU A ? 296 ? 11.884  -33.743 12.051  1.0 69.423 296 A 1 
ATOM 2262 N N   . VAL A ? 297 ? 15.062  -29.630 9.166   1.0 88.674 297 A 1 
ATOM 2263 C CA  . VAL A ? 297 ? 15.347  -28.387 9.862   1.0 89.366 297 A 1 
ATOM 2264 C C   . VAL A ? 297 ? 14.913  -27.194 9.016   1.0 89.081 297 A 1 
ATOM 2265 O O   . VAL A ? 297 ? 14.347  -26.225 9.540   1.0 88.585 297 A 1 
ATOM 2266 C CB  . VAL A ? 297 ? 16.821  -28.303 10.228  1.0 89.504 297 A 1 
ATOM 2267 C CG1 . VAL A ? 297 ? 17.169  -29.370 11.273  1.0 88.991 297 A 1 
ATOM 2268 C CG2 . VAL A ? 297 ? 17.199  -26.924 10.755  1.0 86.705 297 A 1 
ATOM 2269 N N   . LYS A ? 298 ? 15.143  -27.263 7.701   1.0 87.511 298 A 1 
ATOM 2270 C CA  . LYS A ? 298 ? 14.763  -26.151 6.848   1.0 86.544 298 A 1 
ATOM 2271 C C   . LYS A ? 298 ? 13.247  -25.967 6.788   1.0 86.169 298 A 1 
ATOM 2272 O O   . LYS A ? 298 ? 12.735  -24.855 6.740   1.0 85.261 298 A 1 
ATOM 2273 C CB  . LYS A ? 298 ? 15.286  -26.379 5.417   1.0 85.348 298 A 1 
ATOM 2274 C CG  . LYS A ? 298 ? 16.781  -26.215 5.294   1.0 82.757 298 A 1 
ATOM 2275 C CD  . LYS A ? 298 ? 17.231  -26.426 3.868   1.0 80.557 298 A 1 
ATOM 2276 C CE  . LYS A ? 298 ? 18.724  -26.264 3.714   1.0 76.319 298 A 1 
ATOM 2277 N NZ  . LYS A ? 298 ? 19.179  -26.542 2.311   1.0 72.382 298 A 1 
ATOM 2278 N N   . VAL A ? 299 ? 12.505  -27.091 6.818   1.0 86.065 299 A 1 
ATOM 2279 C CA  . VAL A ? 299 ? 11.056  -26.989 6.807   1.0 85.093 299 A 1 
ATOM 2280 C C   . VAL A ? 299 ? 10.543  -26.407 8.136   1.0 84.738 299 A 1 
ATOM 2281 O O   . VAL A ? 299 ? 9.678   -25.530 8.161   1.0 82.873 299 A 1 
ATOM 2282 C CB  . VAL A ? 299 ? 10.424  -28.361 6.527   1.0 83.205 299 A 1 
ATOM 2283 C CG1 . VAL A ? 299 ? 10.729  -28.805 5.118   1.0 81.908 299 A 1 
ATOM 2284 C CG2 . VAL A ? 299 ? 8.936   -28.321 6.735   1.0 80.104 299 A 1 
ATOM 2285 N N   . LYS A ? 300 ? 11.099  -26.873 9.265   1.0 87.171 300 A 1 
ATOM 2286 C CA  . LYS A ? 300 ? 10.677  -26.370 10.547  1.0 86.296 300 A 1 
ATOM 2287 C C   . LYS A ? 300 ? 11.070  -24.910 10.742  1.0 85.874 300 A 1 
ATOM 2288 O O   . LYS A ? 300 ? 10.338  -24.159 11.369  1.0 84.495 300 A 1 
ATOM 2289 C CB  . LYS A ? 300 ? 11.247  -27.228 11.656  1.0 85.809 300 A 1 
ATOM 2290 C CG  . LYS A ? 300 ? 10.760  -28.668 11.652  1.0 81.03  300 A 1 
ATOM 2291 C CD  . LYS A ? 300 ? 9.273   -28.764 11.858  1.0 77.435 300 A 1 
ATOM 2292 C CE  . LYS A ? 300 ? 8.802   -30.218 11.943  1.0 75.126 300 A 1 
ATOM 2293 N NZ  . LYS A ? 300 ? 7.318   -30.300 12.067  1.0 69.033 300 A 1 
ATOM 2294 N N   . LEU A ? 301 ? 12.244  -24.515 10.215  1.0 86.28  301 A 1 
ATOM 2295 C CA  . LEU A ? 301 ? 12.658  -23.107 10.338  1.0 86.33  301 A 1 
ATOM 2296 C C   . LEU A ? 301 ? 11.818  -22.215 9.414   1.0 85.407 301 A 1 
ATOM 2297 O O   . LEU A ? 301 ? 11.568  -21.063 9.754   1.0 83.88  301 A 1 
ATOM 2298 C CB  . LEU A ? 301 ? 14.133  -22.951 10.025  1.0 86.021 301 A 1 
ATOM 2299 C CG  . LEU A ? 301 ? 15.108  -23.532 11.043  1.0 86.483 301 A 1 
ATOM 2300 C CD1 . LEU A ? 301 ? 14.974  -22.830 12.387  1.0 85.271 301 A 1 
ATOM 2301 C CD2 . LEU A ? 301 ? 16.536  -23.369 10.516  1.0 85.821 301 A 1 
ATOM 2302 N N   . HIS A ? 302 ? 11.400  -22.717 8.269   1.0 84.961 302 A 1 
ATOM 2303 C CA  . HIS A ? 302 ? 10.608  -21.909 7.369   1.0 83.055 302 A 1 
ATOM 2304 C C   . HIS A ? 302 ? 9.207   -21.670 7.909   1.0 82.271 302 A 1 
ATOM 2305 O O   . HIS A ? 302 ? 8.605   -20.645 7.600   1.0 80.013 302 A 1 
ATOM 2306 C CB  . HIS A ? 302 ? 10.533  -22.567 5.986   1.0 82.307 302 A 1 
ATOM 2307 C CG  . HIS A ? 302 ? 9.910   -21.710 4.918   1.0 76.766 302 A 1 
ATOM 2308 N ND1 . HIS A ? 302 ? 8.537   -21.655 4.735   1.0 71.259 302 A 1 
ATOM 2309 C CD2 . HIS A ? 302 ? 10.429  -20.856 4.017   1.0 70.678 302 A 1 
ATOM 2310 C CE1 . HIS A ? 302 ? 8.277   -20.802 3.746   1.0 72.278 302 A 1 
ATOM 2311 N NE2 . HIS A ? 302 ? 9.394   -20.309 3.302   1.0 72.139 302 A 1 
ATOM 2312 N N   . GLN A ? 303 ? 8.726   -22.581 8.718   1.0 83.703 303 A 1 
ATOM 2313 C CA  . GLN A ? 303 ? 7.405   -22.362 9.340   1.0 82.626 303 A 1 
ATOM 2314 C C   . GLN A ? 303 ? 7.458   -21.240 10.376  1.0 82.22  303 A 1 
ATOM 2315 O O   . GLN A ? 303 ? 6.432   -20.642 10.660  1.0 79.636 303 A 1 
ATOM 2316 C CB  . GLN A ? 303 ? 6.941   -23.672 10.010  1.0 80.614 303 A 1 
ATOM 2317 C CG  . GLN A ? 303 ? 6.568   -24.773 9.012   1.0 76.14  303 A 1 
ATOM 2318 C CD  . GLN A ? 303 ? 6.101   -26.021 9.690   1.0 73.244 303 A 1 
ATOM 2319 O OE1 . GLN A ? 303 ? 6.182   -26.135 10.916  1.0 68.73  303 A 1 
ATOM 2320 N NE2 . GLN A ? 303 ? 5.633   -26.987 8.909   1.0 65.799 303 A 1 
ATOM 2321 N N   . LEU A ? 304 ? 8.653   -20.967 10.884  1.0 80.87  304 A 1 
ATOM 2322 C CA  . LEU A ? 304 ? 8.841   -19.860 11.808  1.0 80.193 304 A 1 
ATOM 2323 C C   . LEU A ? 304 ? 9.324   -18.593 11.101  1.0 79.44  304 A 1 
ATOM 2324 O O   . LEU A ? 304 ? 9.670   -17.630 11.770  1.0 77.187 304 A 1 
ATOM 2325 C CB  . LEU A ? 304 ? 9.822   -20.248 12.910  1.0 79.006 304 A 1 
ATOM 2326 C CG  . LEU A ? 304 ? 9.418   -21.395 13.832  1.0 78.885 304 A 1 
ATOM 2327 C CD1 . LEU A ? 304 ? 8.156   -21.015 14.592  1.0 76.494 304 A 1 
ATOM 2328 C CD2 . LEU A ? 304 ? 10.535  -21.722 14.782  1.0 77.166 304 A 1 
ATOM 2329 N N   . GLY A ? 305 ? 9.384   -18.620 9.788   1.0 78.865 305 A 1 
ATOM 2330 C CA  . GLY A ? 305 ? 9.882   -17.473 9.035   1.0 78.388 305 A 1 
ATOM 2331 C C   . GLY A ? 305 ? 11.381  -17.305 9.113   1.0 79.589 305 A 1 
ATOM 2332 O O   . GLY A ? 305 ? 11.892  -16.192 8.918   1.0 77.582 305 A 1 
ATOM 2333 N N   . LEU A ? 306 ? 12.075  -18.375 9.395   1.0 79.083 306 A 1 
ATOM 2334 C CA  . LEU A ? 306 ? 13.526  -18.344 9.579   1.0 80.06  306 A 1 
ATOM 2335 C C   . LEU A ? 306 ? 14.213  -19.264 8.602   1.0 80.453 306 A 1 
ATOM 2336 O O   . LEU A ? 306 ? 13.577  -19.986 7.853   1.0 79.132 306 A 1 
ATOM 2337 C CB  . LEU A ? 306 ? 13.886  -18.697 11.036  1.0 78.372 306 A 1 
ATOM 2338 C CG  . LEU A ? 306 ? 13.344  -17.789 12.139  1.0 78.026 306 A 1 
ATOM 2339 C CD1 . LEU A ? 306 ? 13.947  -16.409 12.010  1.0 76.766 306 A 1 
ATOM 2340 C CD2 . LEU A ? 306 ? 13.628  -18.375 13.511  1.0 77.258 306 A 1 
ATOM 2341 N N   . SER A ? 307 ? 15.516  -19.232 8.607   1.0 82.479 307 A 1 
ATOM 2342 C CA  . SER A ? 307 ? 16.317  -20.059 7.739   1.0 82.672 307 A 1 
ATOM 2343 C C   . SER A ? 307 ? 17.712  -20.172 8.335   1.0 83.59  307 A 1 
ATOM 2344 O O   . SER A ? 307 ? 18.073  -19.485 9.289   1.0 81.851 307 A 1 
ATOM 2345 C CB  . SER A ? 307 ? 16.403  -19.518 6.318   1.0 79.561 307 A 1 
ATOM 2346 O OG  . SER A ? 307 ? 17.095  -18.288 6.299   1.0 74.092 307 A 1 
ATOM 2347 N N   . LEU A ? 308 ? 18.515  -21.060 7.760   1.0 82.041 308 A 1 
ATOM 2348 C CA  . LEU A ? 308 ? 19.891  -21.231 8.206   1.0 82.894 308 A 1 
ATOM 2349 C C   . LEU A ? 308 ? 20.761  -20.088 7.704   1.0 81.962 308 A 1 
ATOM 2350 O O   . LEU A ? 308 ? 20.382  -19.316 6.822   1.0 78.317 308 A 1 
ATOM 2351 C CB  . LEU A ? 308 ? 20.448  -22.570 7.734   1.0 81.757 308 A 1 
ATOM 2352 C CG  . LEU A ? 308 ? 19.814  -23.818 8.360   1.0 82.25  308 A 1 
ATOM 2353 C CD1 . LEU A ? 308 ? 20.053  -23.845 9.861   1.0 81.595 308 A 1 
ATOM 2354 C CD2 . LEU A ? 308 ? 20.364  -25.068 7.712   1.0 81.895 308 A 1 
ATOM 2355 N N   . LYS A ? 309 ? 21.915  -19.967 8.289   1.0 79.095 309 A 1 
ATOM 2356 C CA  . LYS A ? 309 ? 22.882  -18.956 7.866   1.0 77.143 309 A 1 
ATOM 2357 C C   . LYS A ? 309 ? 23.424  -19.299 6.486   1.0 75.51  309 A 1 
ATOM 2358 O O   . LYS A ? 309 ? 23.626  -20.466 6.149   1.0 69.306 309 A 1 
ATOM 2359 C CB  . LYS A ? 309 ? 24.003  -18.843 8.889   1.0 73.446 309 A 1 
ATOM 2360 C CG  . LYS A ? 309 ? 24.920  -17.654 8.628   1.0 69.414 309 A 1 
ATOM 2361 C CD  . LYS A ? 309 ? 25.968  -17.521 9.736   1.0 66.117 309 A 1 
ATOM 2362 C CE  . LYS A ? 309 ? 26.867  -16.340 9.488   1.0 60.85  309 A 1 
ATOM 2363 N NZ  . LYS A ? 309 ? 27.901  -16.201 10.537  1.0 53.076 309 A 1 
ATOM 2364 N N   . ASP A ? 310 ? 23.653  -18.269 5.694   1.0 77.099 310 A 1 
ATOM 2365 C CA  . ASP A ? 310 ? 24.132  -18.389 4.317   1.0 74.906 310 A 1 
ATOM 2366 C C   . ASP A ? 310 ? 23.229  -19.265 3.480   1.0 74.948 310 A 1 
ATOM 2367 O O   . ASP A ? 310 ? 23.673  -20.100 2.698   1.0 70.48  310 A 1 
ATOM 2368 C CB  . ASP A ? 310 ? 25.583  -18.905 4.273   1.0 69.761 310 A 1 
ATOM 2369 C CG  . ASP A ? 310 ? 26.571  -17.926 4.845   1.0 64.005 310 A 1 
ATOM 2370 O OD1 . ASP A ? 310 ? 26.320  -16.709 4.792   1.0 57.293 310 A 1 
ATOM 2371 O OD2 . ASP A ? 310 ? 27.605  -18.385 5.373   1.0 60.335 310 A 1 
ATOM 2372 N N   . SER A ? 311 ? 21.935  -19.062 3.667   1.0 75.503 311 A 1 
ATOM 2373 C CA  . SER A ? 311 ? 20.909  -19.787 2.917   1.0 75.082 311 A 1 
ATOM 2374 C C   . SER A ? 311 ? 20.028  -18.805 2.182   1.0 75.216 311 A 1 
ATOM 2375 O O   . SER A ? 311 ? 19.769  -17.731 2.709   1.0 72.19  311 A 1 
ATOM 2376 C CB  . SER A ? 311 ? 20.078  -20.656 3.863   1.0 70.773 311 A 1 
ATOM 2377 O OG  . SER A ? 311 ? 19.061  -21.344 3.147   1.0 63.476 311 A 1 
ATOM 2378 N N   . PRO A ? 312 ? 19.589  -19.111 0.998   1.0 73.702 312 A 1 
ATOM 2379 C CA  . PRO A ? 312 ? 18.742  -18.182 0.270   1.0 73.356 312 A 1 
ATOM 2380 C C   . PRO A ? 312 ? 17.367  -18.012 0.919   1.0 74.409 312 A 1 
ATOM 2381 O O   . PRO A ? 312 ? 16.849  -18.959 1.522   1.0 70.542 312 A 1 
ATOM 2382 C CB  . PRO A ? 312 ? 18.605  -18.784 -1.130  1.0 68.481 312 A 1 
ATOM 2383 C CG  . PRO A ? 312 ? 18.870  -20.234 -0.921  1.0 67.111 312 A 1 
ATOM 2384 C CD  . PRO A ? 312 ? 19.885  -20.314 0.173   1.0 69.525 312 A 1 
ATOM 2385 N N   . ASP A ? 313 ? 16.811  -16.816 0.805   1.0 69.708 313 A 1 
ATOM 2386 C CA  . ASP A ? 313 ? 15.525  -16.540 1.391   1.0 69.842 313 A 1 
ATOM 2387 C C   . ASP A ? 313 ? 14.376  -17.056 0.547   1.0 70.8   313 A 1 
ATOM 2388 O O   . ASP A ? 313 ? 13.200  -16.865 0.905   1.0 67.363 313 A 1 
ATOM 2389 C CB  . ASP A ? 313 ? 15.346  -15.039 1.655   1.0 64.185 313 A 1 
ATOM 2390 C CG  . ASP A ? 313 ? 16.260  -14.519 2.748   1.0 60.215 313 A 1 
ATOM 2391 O OD1 . ASP A ? 313 ? 16.563  -15.278 3.680   1.0 55.423 313 A 1 
ATOM 2392 O OD2 . ASP A ? 313 ? 16.669  -13.335 2.667   1.0 56.521 313 A 1 
ATOM 2393 N N   . SER A ? 314 ? 14.683  -17.670 -0.567  1.0 74.68  314 A 1 
ATOM 2394 C CA  . SER A ? 314 ? 13.652  -18.169 -1.489  1.0 75.016 314 A 1 
ATOM 2395 C C   . SER A ? 314 ? 13.418  -19.665 -1.301  1.0 76.189 314 A 1 
ATOM 2396 O O   . SER A ? 314 ? 13.139  -20.375 -2.251  1.0 73.363 314 A 1 
ATOM 2397 C CB  . SER A ? 314 ? 14.079  -17.875 -2.919  1.0 70.235 314 A 1 
ATOM 2398 O OG  . SER A ? 314 ? 15.261  -18.592 -3.264  1.0 65.05  314 A 1 
ATOM 2399 N N   . PHE A ? 315 ? 13.536  -20.127 -0.081  1.0 77.769 315 A 1 
ATOM 2400 C CA  . PHE A ? 315 ? 13.338  -21.538 0.243   1.0 78.93  315 A 1 
ATOM 2401 C C   . PHE A ? 315 ? 11.872  -21.930 0.014   1.0 79.304 315 A 1 
ATOM 2402 O O   . PHE A ? 315 ? 10.943  -21.237 0.452   1.0 75.991 315 A 1 
ATOM 2403 C CB  . PHE A ? 315 ? 13.744  -21.825 1.674   1.0 76.835 315 A 1 
ATOM 2404 C CG  . PHE A ? 315 ? 13.513  -23.245 2.107   1.0 78.518 315 A 1 
ATOM 2405 C CD1 . PHE A ? 315 ? 14.375  -24.248 1.715   1.0 77.959 315 A 1 
ATOM 2406 C CD2 . PHE A ? 315 ? 12.431  -23.555 2.928   1.0 77.817 315 A 1 
ATOM 2407 C CE1 . PHE A ? 315 ? 14.158  -25.547 2.114   1.0 76.884 315 A 1 
ATOM 2408 C CE2 . PHE A ? 315 ? 12.220  -24.868 3.316   1.0 77.549 315 A 1 
ATOM 2409 C CZ  . PHE A ? 315 ? 13.088  -25.859 2.916   1.0 77.076 315 A 1 
ATOM 2410 N N   . ASP A ? 316 ? 11.693  -23.009 -0.703  1.0 79.86  316 A 1 
ATOM 2411 C CA  . ASP A ? 316 ? 10.369  -23.509 -1.066  1.0 80.257 316 A 1 
ATOM 2412 C C   . ASP A ? 316 ? 10.191  -24.898 -0.463  1.0 80.775 316 A 1 
ATOM 2413 O O   . ASP A ? 316 ? 10.819  -25.846 -0.944  1.0 79.508 316 A 1 
ATOM 2414 C CB  . ASP A ? 316 ? 10.228  -23.541 -2.586  1.0 77.879 316 A 1 
ATOM 2415 C CG  . ASP A ? 316 ? 8.805   -23.850 -3.021  1.0 73.793 316 A 1 
ATOM 2416 O OD1 . ASP A ? 316 ? 7.899   -23.920 -2.173  1.0 69.592 316 A 1 
ATOM 2417 O OD2 . ASP A ? 316 ? 8.600   -24.023 -4.242  1.0 69.508 316 A 1 
ATOM 2418 N N   . PRO A ? 317 ? 9.372   -25.058 0.535   1.0 80.744 317 A 1 
ATOM 2419 C CA  . PRO A ? 317 ? 9.178   -26.399 1.110   1.0 80.306 317 A 1 
ATOM 2420 C C   . PRO A ? 317 ? 8.536   -27.403 0.170   1.0 80.704 317 A 1 
ATOM 2421 O O   . PRO A ? 317 ? 8.679   -28.611 0.365   1.0 77.48  317 A 1 
ATOM 2422 C CB  . PRO A ? 317 ? 8.285   -26.137 2.336   1.0 76.654 317 A 1 
ATOM 2423 C CG  . PRO A ? 317 ? 8.488   -24.712 2.654   1.0 76.042 317 A 1 
ATOM 2424 C CD  . PRO A ? 317 ? 8.661   -24.008 1.338   1.0 79.305 317 A 1 
ATOM 2425 N N   . SER A ? 318 ? 7.848   -26.899 -0.852  1.0 81.104 318 A 1 
ATOM 2426 C CA  . SER A ? 318 ? 7.199   -27.821 -1.792  1.0 80.162 318 A 1 
ATOM 2427 C C   . SER A ? 318 ? 8.212   -28.526 -2.690  1.0 79.635 318 A 1 
ATOM 2428 O O   . SER A ? 318 ? 7.889   -29.525 -3.326  1.0 76.407 318 A 1 
ATOM 2429 C CB  . SER A ? 318 ? 6.186   -27.073 -2.647  1.0 77.752 318 A 1 
ATOM 2430 O OG  . SER A ? 318 ? 6.821   -26.115 -3.470  1.0 71.93  318 A 1 
ATOM 2431 N N   . GLU A ? 319 ? 9.430   -28.006 -2.776  1.0 79.372 319 A 1 
ATOM 2432 C CA  . GLU A ? 319 ? 10.471  -28.629 -3.551  1.0 78.439 319 A 1 
ATOM 2433 C C   . GLU A ? 319 ? 11.287  -29.634 -2.784  1.0 78.445 319 A 1 
ATOM 2434 O O   . GLU A ? 319 ? 12.155  -30.301 -3.352  1.0 76.161 319 A 1 
ATOM 2435 C CB  . GLU A ? 319 ? 11.421  -27.577 -4.133  1.0 75.676 319 A 1 
ATOM 2436 C CG  . GLU A ? 319 ? 10.756  -26.633 -5.114  1.0 71.34  319 A 1 
ATOM 2437 C CD  . GLU A ? 319 ? 10.321  -27.335 -6.383  1.0 66.124 319 A 1 
ATOM 2438 O OE1 . GLU A ? 319 ? 11.032  -28.243 -6.830  1.0 60.059 319 A 1 
ATOM 2439 O OE2 . GLU A ? 319 ? 9.267   -26.985 -6.949  1.0 58.389 319 A 1 
ATOM 2440 N N   . VAL A ? 320 ? 11.043  -29.757 -1.492  1.0 76.14  320 A 1 
ATOM 2441 C CA  . VAL A ? 320 ? 11.784  -30.712 -0.659  1.0 75.767 320 A 1 
ATOM 2442 C C   . VAL A ? 320 ? 11.314  -32.114 -1.000  1.0 74.677 320 A 1 
ATOM 2443 O O   . VAL A ? 320 ? 10.102  -32.391 -0.993  1.0 71.518 320 A 1 
ATOM 2444 C CB  . VAL A ? 320 ? 11.609  -30.394 0.836   1.0 72.499 320 A 1 
ATOM 2445 C CG1 . VAL A ? 320 ? 12.151  -29.012 1.137   1.0 71.956 320 A 1 
ATOM 2446 C CG2 . VAL A ? 320 ? 12.324  -31.446 1.672   1.0 70.438 320 A 1 
ATOM 2447 N N   . ALA A ? 321 ? 12.234  -32.990 -1.304  1.0 75.917 321 A 1 
ATOM 2448 C CA  . ALA A ? 321 ? 11.898  -34.340 -1.695  1.0 76.038 321 A 1 
ATOM 2449 C C   . ALA A ? 321 ? 11.361  -35.125 -0.500  1.0 75.743 321 A 1 
ATOM 2450 O O   . ALA A ? 321 ? 11.939  -35.090 0.577   1.0 72.278 321 A 1 
ATOM 2451 C CB  . ALA A ? 321 ? 13.119  -35.038 -2.283  1.0 72.684 321 A 1 
ATOM 2452 N N   . GLY A ? 322 ? 10.260  -35.774 -0.739  1.0 73.344 322 A 1 
ATOM 2453 C CA  . GLY A ? 322 ? 9.670   -36.607 0.293   1.0 73.485 322 A 1 
ATOM 2454 C C   . GLY A ? 322 ? 8.838   -35.854 1.320   1.0 74.189 322 A 1 
ATOM 2455 O O   . GLY A ? 322 ? 8.606   -36.354 2.418   1.0 72.271 322 A 1 
ATOM 2456 N N   . TYR A ? 323 ? 8.375   -34.658 0.957   1.0 74.372 323 A 1 
ATOM 2457 C CA  . TYR A ? 323 ? 7.595   -33.836 1.872   1.0 74.531 323 A 1 
ATOM 2458 C C   . TYR A ? 323 ? 6.391   -33.288 1.161   1.0 74.163 323 A 1 
ATOM 2459 O O   . TYR A ? 323 ? 6.505   -32.670 0.095   1.0 71.345 323 A 1 
ATOM 2460 C CB  . TYR A ? 323 ? 8.443   -32.702 2.452   1.0 72.852 323 A 1 
ATOM 2461 C CG  . TYR A ? 323 ? 7.688   -31.743 3.330   1.0 72.626 323 A 1 
ATOM 2462 C CD1 . TYR A ? 323 ? 7.308   -32.106 4.602   1.0 72.939 323 A 1 
ATOM 2463 C CD2 . TYR A ? 323 ? 7.331   -30.477 2.878   1.0 73.13  323 A 1 
ATOM 2464 C CE1 . TYR A ? 323 ? 6.613   -31.242 5.416   1.0 72.258 323 A 1 
ATOM 2465 C CE2 . TYR A ? 323 ? 6.658   -29.595 3.702   1.0 71.194 323 A 1 
ATOM 2466 C CZ  . TYR A ? 323 ? 6.294   -29.989 4.968   1.0 70.251 323 A 1 
ATOM 2467 O OH  . TYR A ? 323 ? 5.573   -29.137 5.764   1.0 67.276 323 A 1 
ATOM 2468 N N   . ASP A ? 324 ? 5.232   -33.496 1.739   1.0 74.627 324 A 1 
ATOM 2469 C CA  . ASP A ? 324 ? 3.989   -32.947 1.231   1.0 74.273 324 A 1 
ATOM 2470 C C   . ASP A ? 324 ? 3.654   -31.670 1.984   1.0 74.795 324 A 1 
ATOM 2471 O O   . ASP A ? 324 ? 3.335   -31.725 3.174   1.0 72.517 324 A 1 
ATOM 2472 C CB  . ASP A ? 324 ? 2.850   -33.969 1.337   1.0 70.982 324 A 1 
ATOM 2473 C CG  . ASP A ? 324 ? 1.615   -33.545 0.590   1.0 67.303 324 A 1 
ATOM 2474 O OD1 . ASP A ? 324 ? 1.636   -32.466 -0.059  1.0 65.55  324 A 1 
ATOM 2475 O OD2 . ASP A ? 324 ? 0.615   -34.272 0.631   1.0 65.507 324 A 1 
ATOM 2476 N N   . VAL A ? 325 ? 3.741   -30.546 1.308   1.0 74.041 325 A 1 
ATOM 2477 C CA  . VAL A ? 325 ? 3.589   -29.262 1.971   1.0 74.58  325 A 1 
ATOM 2478 C C   . VAL A ? 325 ? 2.119   -28.967 2.272   1.0 75.241 325 A 1 
ATOM 2479 O O   . VAL A ? 325 ? 1.810   -28.162 3.145   1.0 72.86  325 A 1 
ATOM 2480 C CB  . VAL A ? 325 ? 4.203   -28.139 1.098   1.0 70.954 325 A 1 
ATOM 2481 C CG1 . VAL A ? 325 ? 3.407   -27.912 -0.165  1.0 67.84  325 A 1 
ATOM 2482 C CG2 . VAL A ? 325 ? 4.376   -26.855 1.899   1.0 68.393 325 A 1 
ATOM 2483 N N   . THR A ? 326 ? 1.204   -29.632 1.574   1.0 73.729 326 A 1 
ATOM 2484 C CA  . THR A ? 326 ? -0.213  -29.374 1.803   1.0 73.395 326 A 1 
ATOM 2485 C C   . THR A ? 326 ? -0.724  -29.956 3.100   1.0 73.74  326 A 1 
ATOM 2486 O O   . THR A ? 326 ? -1.535  -29.353 3.785   1.0 71.074 326 A 1 
ATOM 2487 C CB  . THR A ? 326 ? -1.033  -29.902 0.630   1.0 69.919 326 A 1 
ATOM 2488 O OG1 . THR A ? 326 ? -0.890  -31.322 0.533   1.0 67.935 326 A 1 
ATOM 2489 C CG2 . THR A ? 326 ? -0.567  -29.274 -0.664  1.0 63.627 326 A 1 
ATOM 2490 N N   . THR A ? 327 ? -0.233  -31.138 3.449   1.0 77.533 327 A 1 
ATOM 2491 C CA  . THR A ? 327 ? -0.627  -31.814 4.677   1.0 76.8   327 A 1 
ATOM 2492 C C   . THR A ? 327 ? 0.421   -31.773 5.754   1.0 76.588 327 A 1 
ATOM 2493 O O   . THR A ? 327 ? 0.112   -32.098 6.897   1.0 73.596 327 A 1 
ATOM 2494 C CB  . THR A ? 327 ? -1.004  -33.298 4.376   1.0 74.193 327 A 1 
ATOM 2495 O OG1 . THR A ? 327 ? 0.184   -33.966 3.896   1.0 70.881 327 A 1 
ATOM 2496 C CG2 . THR A ? 327 ? -2.078  -33.365 3.332   1.0 68.734 327 A 1 
ATOM 2497 N N   . GLY A ? 328 ? 1.634   -31.409 5.419   1.0 73.794 328 A 1 
ATOM 2498 C CA  . GLY A ? 328 ? 2.715   -31.393 6.395   1.0 74.225 328 A 1 
ATOM 2499 C C   . GLY A ? 328 ? 3.272   -32.735 6.773   1.0 75.131 328 A 1 
ATOM 2500 O O   . GLY A ? 328 ? 3.740   -32.907 7.894   1.0 72.068 328 A 1 
ATOM 2501 N N   . THR A ? 329 ? 3.228   -33.700 5.856   1.0 72.007 329 A 1 
ATOM 2502 C CA  . THR A ? 329 ? 3.684   -35.050 6.124   1.0 72.195 329 A 1 
ATOM 2503 C C   . THR A ? 329 ? 4.974   -35.352 5.371   1.0 71.912 329 A 1 
ATOM 2504 O O   . THR A ? 329 ? 5.382   -34.605 4.465   1.0 69.569 329 A 1 
ATOM 2505 C CB  . THR A ? 329 ? 2.634   -36.095 5.761   1.0 68.038 329 A 1 
ATOM 2506 O OG1 . THR A ? 329 ? 2.289   -35.978 4.377   1.0 66.846 329 A 1 
ATOM 2507 C CG2 . THR A ? 329 ? 1.394   -35.892 6.606   1.0 64.011 329 A 1 
ATOM 2508 N N   . TRP A ? 330 ? 5.609   -36.437 5.714   1.0 68.85  330 A 1 
ATOM 2509 C CA  . TRP A ? 330 ? 6.865   -36.850 5.122   1.0 68.532 330 A 1 
ATOM 2510 C C   . TRP A ? 330 ? 6.673   -38.138 4.329   1.0 67.968 330 A 1 
ATOM 2511 O O   . TRP A ? 330 ? 5.717   -38.880 4.558   1.0 65.488 330 A 1 
ATOM 2512 C CB  . TRP A ? 330 ? 7.935   -37.029 6.178   1.0 66.273 330 A 1 
ATOM 2513 C CG  . TRP A ? 330 ? 8.304   -35.778 6.874   1.0 65.709 330 A 1 
ATOM 2514 C CD1 . TRP A ? 330 ? 7.767   -35.291 8.025   1.0 64.347 330 A 1 
ATOM 2515 C CD2 . TRP A ? 330 ? 9.287   -34.818 6.453   1.0 66.397 330 A 1 
ATOM 2516 N NE1 . TRP A ? 330 ? 8.349   -34.089 8.325   1.0 58.913 330 A 1 
ATOM 2517 C CE2 . TRP A ? 330 ? 9.299   -33.773 7.380   1.0 64.014 330 A 1 
ATOM 2518 C CE3 . TRP A ? 330 ? 10.173  -34.756 5.368   1.0 57.882 330 A 1 
ATOM 2519 C CZ2 . TRP A ? 330 ? 10.155  -32.662 7.271   1.0 58.32  330 A 1 
ATOM 2520 C CZ3 . TRP A ? 330 ? 11.006  -33.651 5.255   1.0 58.453 330 A 1 
ATOM 2521 C CH2 . TRP A ? 330 ? 10.986  -32.631 6.217   1.0 58.673 330 A 1 
ATOM 2522 N N   . SER A ? 331 ? 7.602   -38.412 3.435   1.0 68.178 331 A 1 
ATOM 2523 C CA  . SER A ? 331 ? 7.615   -39.637 2.662   1.0 67.721 331 A 1 
ATOM 2524 C C   . SER A ? 331 ? 9.022   -39.889 2.162   1.0 66.83  331 A 1 
ATOM 2525 O O   . SER A ? 331 ? 9.711   -38.973 1.704   1.0 63.725 331 A 1 
ATOM 2526 C CB  . SER A ? 331 ? 6.662   -39.560 1.465   1.0 62.818 331 A 1 
ATOM 2527 O OG  . SER A ? 331 ? 6.653   -40.782 0.751   1.0 59.477 331 A 1 
ATOM 2528 N N   . THR A ? 332 ? 9.486   -41.112 2.283   1.0 57.334 332 A 1 
ATOM 2529 C CA  . THR A ? 332 ? 10.824  -41.499 1.859   1.0 56.533 332 A 1 
ATOM 2530 C C   . THR A ? 332 ? 10.866  -42.153 0.483   1.0 56.496 332 A 1 
ATOM 2531 O O   . THR A ? 332 ? 11.941  -42.535 0.023   1.0 54.194 332 A 1 
ATOM 2532 C CB  . THR A ? 332 ? 11.462  -42.435 2.881   1.0 51.249 332 A 1 
ATOM 2533 O OG1 . THR A ? 332 ? 10.714  -43.631 2.977   1.0 50.441 332 A 1 
ATOM 2534 C CG2 . THR A ? 332 ? 11.549  -41.770 4.236   1.0 47.779 332 A 1 
ATOM 2535 N N   . ASP A ? 333 ? 9.734   -42.273 -0.152  1.0 54.032 333 A 1 
ATOM 2536 C CA  . ASP A ? 333 ? 9.662   -42.945 -1.442  1.0 54.291 333 A 1 
ATOM 2537 C C   . ASP A ? 333 ? 10.060  -41.977 -2.539  1.0 54.345 333 A 1 
ATOM 2538 O O   . ASP A ? 333 ? 9.496   -40.887 -2.693  1.0 51.565 333 A 1 
ATOM 2539 C CB  . ASP A ? 333 ? 8.247   -43.474 -1.694  1.0 48.909 333 A 1 
ATOM 2540 C CG  . ASP A ? 333 ? 7.890   -44.637 -0.804  1.0 47.265 333 A 1 
ATOM 2541 O OD1 . ASP A ? 333 ? 8.796   -45.439 -0.469  1.0 44.017 333 A 1 
ATOM 2542 O OD2 . ASP A ? 333 ? 6.694   -44.751 -0.437  1.0 43.884 333 A 1 
ATOM 2543 N N   . GLY A ? 334 ? 11.050  -42.369 -3.312  1.0 49.725 334 A 1 
ATOM 2544 C CA  . GLY A ? 334 ? 11.533  -41.577 -4.432  1.0 49.693 334 A 1 
ATOM 2545 C C   . GLY A ? 334 ? 12.605  -40.575 -4.132  1.0 50.847 334 A 1 
ATOM 2546 O O   . GLY A ? 334 ? 13.258  -40.065 -5.053  1.0 49.455 334 A 1 
ATOM 2547 N N   . ALA A ? 335 ? 12.821  -40.270 -2.856  1.0 48.151 335 A 1 
ATOM 2548 C CA  . ALA A ? 335 ? 13.835  -39.287 -2.463  1.0 49.014 335 A 1 
ATOM 2549 C C   . ALA A ? 335 ? 15.067  -39.932 -1.864  1.0 49.581 335 A 1 
ATOM 2550 O O   . ALA A ? 335 ? 16.193  -39.548 -2.188  1.0 48.176 335 A 1 
ATOM 2551 C CB  . ALA A ? 335 ? 13.235  -38.297 -1.454  1.0 45.239 335 A 1 
ATOM 2552 N N   . TYR A ? 336 ? 14.876  -40.903 -1.025  1.0 48.618 336 A 1 
ATOM 2553 C CA  . TYR A ? 336 ? 15.990  -41.550 -0.358  1.0 50.145 336 A 1 
ATOM 2554 C C   . TYR A ? 336 ? 15.824  -43.060 -0.407  1.0 50.384 336 A 1 
ATOM 2555 O O   . TYR A ? 336 ? 14.776  -43.557 -0.752  1.0 48.466 336 A 1 
ATOM 2556 C CB  . TYR A ? 336 ? 16.124  -41.099 1.114   1.0 46.076 336 A 1 
ATOM 2557 C CG  . TYR A ? 336 ? 16.373  -39.611 1.294   1.0 45.726 336 A 1 
ATOM 2558 C CD1 . TYR A ? 336 ? 15.336  -38.756 1.627   1.0 42.263 336 A 1 
ATOM 2559 C CD2 . TYR A ? 336 ? 17.646  -39.093 1.099   1.0 42.009 336 A 1 
ATOM 2560 C CE1 . TYR A ? 336 ? 15.563  -37.413 1.787   1.0 38.406 336 A 1 
ATOM 2561 C CE2 . TYR A ? 336 ? 17.884  -37.731 1.246   1.0 39.039 336 A 1 
ATOM 2562 C CZ  . TYR A ? 336 ? 16.828  -36.915 1.597   1.0 37.314 336 A 1 
ATOM 2563 O OH  . TYR A ? 336 ? 17.049  -35.554 1.771   1.0 39.292 336 A 1 
ATOM 2564 N N   . ASP A ? 337 ? 16.893  -43.742 -0.092  1.0 48.663 337 A 1 
ATOM 2565 C CA  . ASP A ? 337 ? 16.850  -45.200 0.013   1.0 50.396 337 A 1 
ATOM 2566 C C   . ASP A ? 337 ? 16.366  -45.568 1.411   1.0 50.745 337 A 1 
ATOM 2567 O O   . ASP A ? 337 ? 16.921  -45.145 2.419   1.0 48.949 337 A 1 
ATOM 2568 C CB  . ASP A ? 337 ? 18.242  -45.796 -0.232  1.0 46.014 337 A 1 
ATOM 2569 C CG  . ASP A ? 337 ? 18.208  -47.322 -0.213  1.0 45.117 337 A 1 
ATOM 2570 O OD1 . ASP A ? 337 ? 17.733  -47.925 -1.180  1.0 40.61  337 A 1 
ATOM 2571 O OD2 . ASP A ? 337 ? 18.714  -47.900 0.790   1.0 40.35  337 A 1 
ATOM 2572 N N   . SER A ? 338 ? 15.308  -46.368 1.450   1.0 50.028 338 A 1 
ATOM 2573 C CA  . SER A ? 338 ? 14.703  -46.705 2.727   1.0 52.402 338 A 1 
ATOM 2574 C C   . SER A ? 338 ? 15.595  -47.581 3.587   1.0 53.02  338 A 1 
ATOM 2575 O O   . SER A ? 338 ? 15.670  -47.404 4.804   1.0 51.382 338 A 1 
ATOM 2576 C CB  . SER A ? 338 ? 13.369  -47.390 2.502   1.0 48.526 338 A 1 
ATOM 2577 O OG  . SER A ? 338 ? 12.474  -46.514 1.830   1.0 44.65  338 A 1 
ATOM 2578 N N   . GLN A ? 339 ? 16.306  -48.537 2.979   1.0 50.738 339 A 1 
ATOM 2579 C CA  . GLN A ? 339 ? 17.168  -49.431 3.744   1.0 52.63  339 A 1 
ATOM 2580 C C   . GLN A ? 339 ? 18.360  -48.713 4.346   1.0 53.324 339 A 1 
ATOM 2581 O O   . GLN A ? 339 ? 18.776  -49.002 5.447   1.0 52.002 339 A 1 
ATOM 2582 C CB  . GLN A ? 339 ? 17.627  -50.589 2.862   1.0 48.258 339 A 1 
ATOM 2583 C CG  . GLN A ? 339 ? 16.510  -51.524 2.421   1.0 46.36  339 A 1 
ATOM 2584 C CD  . GLN A ? 339 ? 16.993  -52.677 1.572   1.0 42.603 339 A 1 
ATOM 2585 O OE1 . GLN A ? 339 ? 18.156  -52.703 1.224   1.0 40.613 339 A 1 
ATOM 2586 N NE2 . GLN A ? 339 ? 16.112  -53.611 1.273   1.0 40.014 339 A 1 
ATOM 2587 N N   . ASP A ? 340 ? 18.911  -47.769 3.570   1.0 49.271 340 A 1 
ATOM 2588 C CA  . ASP A ? 340 ? 20.049  -47.000 4.080   1.0 49.989 340 A 1 
ATOM 2589 C C   . ASP A ? 340 ? 19.626  -45.985 5.131   1.0 49.72  340 A 1 
ATOM 2590 O O   . ASP A ? 340 ? 20.380  -45.712 6.062   1.0 48.474 340 A 1 
ATOM 2591 C CB  . ASP A ? 340 ? 20.764  -46.310 2.923   1.0 46.218 340 A 1 
ATOM 2592 C CG  . ASP A ? 340 ? 21.446  -47.262 1.979   1.0 45.248 340 A 1 
ATOM 2593 O OD1 . ASP A ? 340 ? 21.834  -48.371 2.414   1.0 42.393 340 A 1 
ATOM 2594 O OD2 . ASP A ? 340 ? 21.601  -46.896 0.793   1.0 42.141 340 A 1 
ATOM 2595 N N   . TYR A ? 341 ? 18.437  -45.448 4.947   1.0 49.131 341 A 1 
ATOM 2596 C CA  . TYR A ? 341 ? 17.952  -44.472 5.936   1.0 50.398 341 A 1 
ATOM 2597 C C   . TYR A ? 341 ? 17.659  -45.114 7.273   1.0 50.559 341 A 1 
ATOM 2598 O O   . TYR A ? 341 ? 17.919  -44.535 8.329   1.0 49.53  341 A 1 
ATOM 2599 C CB  . TYR A ? 341 ? 16.705  -43.766 5.399   1.0 46.975 341 A 1 
ATOM 2600 C CG  . TYR A ? 341 ? 16.176  -42.695 6.356   1.0 46.009 341 A 1 
ATOM 2601 C CD1 . TYR A ? 341 ? 16.776  -41.463 6.438   1.0 42.37  341 A 1 
ATOM 2602 C CD2 . TYR A ? 341 ? 15.067  -42.953 7.148   1.0 42.269 341 A 1 
ATOM 2603 C CE1 . TYR A ? 341 ? 16.315  -40.479 7.279   1.0 38.978 341 A 1 
ATOM 2604 C CE2 . TYR A ? 341 ? 14.595  -41.984 8.015   1.0 39.063 341 A 1 
ATOM 2605 C CZ  . TYR A ? 341 ? 15.203  -40.741 8.081   1.0 37.594 341 A 1 
ATOM 2606 O OH  . TYR A ? 341 ? 14.737  -39.785 8.910   1.0 39.602 341 A 1 
ATOM 2607 N N   . ALA A ? 342 ? 17.130  -46.326 7.248   1.0 50.006 342 A 1 
ATOM 2608 C CA  . ALA A ? 342 ? 16.866  -47.021 8.494   1.0 51.155 342 A 1 
ATOM 2609 C C   . ALA A ? 342 ? 18.149  -47.435 9.186   1.0 51.647 342 A 1 
ATOM 2610 O O   . ALA A ? 342 ? 18.221  -47.487 10.414  1.0 50.836 342 A 1 
ATOM 2611 C CB  . ALA A ? 342 ? 15.977  -48.234 8.216   1.0 48.595 342 A 1 
ATOM 2612 N N   . GLU A ? 343 ? 19.185  -47.736 8.390   1.0 49.09  343 A 1 
ATOM 2613 C CA  . GLU A ? 343 ? 20.467  -48.087 8.996   1.0 49.959 343 A 1 
ATOM 2614 C C   . GLU A ? 343 ? 21.147  -46.836 9.592   1.0 49.984 343 A 1 
ATOM 2615 O O   . GLU A ? 343 ? 21.763  -46.911 10.639  1.0 48.197 343 A 1 
ATOM 2616 C CB  . GLU A ? 343 ? 21.385  -48.748 7.955   1.0 46.518 343 A 1 
ATOM 2617 C CG  . GLU A ? 343 ? 22.715  -49.202 8.504   1.0 44.999 343 A 1 
ATOM 2618 C CD  . GLU A ? 343 ? 23.559  -49.909 7.460   1.0 41.458 343 A 1 
ATOM 2619 O OE1 . GLU A ? 343 ? 23.097  -50.011 6.305   1.0 40.073 343 A 1 
ATOM 2620 O OE2 . GLU A ? 343 ? 24.674  -50.353 7.808   1.0 38.604 343 A 1 
ATOM 2621 N N   . THR A ? 344 ? 21.022  -45.699 8.880   1.0 46.75  344 A 1 
ATOM 2622 C CA  . THR A ? 344 ? 21.628  -44.470 9.377   1.0 47.931 344 A 1 
ATOM 2623 C C   . THR A ? 344 ? 20.905  -43.974 10.625  1.0 47.857 344 A 1 
ATOM 2624 O O   . THR A ? 344 ? 21.550  -43.426 11.542  1.0 46.551 344 A 1 
ATOM 2625 C CB  . THR A ? 344 ? 21.600  -43.405 8.282   1.0 44.045 344 A 1 
ATOM 2626 O OG1 . THR A ? 344 ? 22.310  -43.874 7.132   1.0 42.551 344 A 1 
ATOM 2627 C CG2 . THR A ? 344 ? 22.251  -42.110 8.762   1.0 41.304 344 A 1 
ATOM 2628 N N   . GLU A ? 345 ? 19.596  -44.147 10.657  1.0 47.027 345 A 1 
ATOM 2629 C CA  . GLU A ? 345 ? 18.835  -43.686 11.790  1.0 50.02  345 A 1 
ATOM 2630 C C   . GLU A ? 345 ? 19.174  -44.473 13.068  1.0 49.877 345 A 1 
ATOM 2631 O O   . GLU A ? 345 ? 19.134  -43.930 14.165  1.0 48.417 345 A 1 
ATOM 2632 C CB  . GLU A ? 345 ? 17.341  -43.760 11.494  1.0 45.902 345 A 1 
ATOM 2633 C CG  . GLU A ? 345 ? 16.438  -43.193 12.581  1.0 44.384 345 A 1 
ATOM 2634 C CD  . GLU A ? 345 ? 16.609  -41.702 12.728  1.0 41.177 345 A 1 
ATOM 2635 O OE1 . GLU A ? 345 ? 16.859  -41.003 11.713  1.0 40.543 345 A 1 
ATOM 2636 O OE2 . GLU A ? 345 ? 16.477  -41.203 13.866  1.0 39.686 345 A 1 
ATOM 2637 N N   . GLN A ? 346 ? 19.515  -45.755 12.897  1.0 45.455 346 A 1 
ATOM 2638 C CA  . GLN A ? 346 ? 19.884  -46.553 14.042  1.0 47.936 346 A 1 
ATOM 2639 C C   . GLN A ? 346 ? 21.257  -46.209 14.602  1.0 47.698 346 A 1 
ATOM 2640 O O   . GLN A ? 346 ? 21.592  -46.592 15.708  1.0 45.808 346 A 1 
ATOM 2641 C CB  . GLN A ? 346 ? 19.836  -48.041 13.697  1.0 43.206 346 A 1 
ATOM 2642 C CG  . GLN A ? 346 ? 18.431  -48.563 13.424  1.0 42.156 346 A 1 
ATOM 2643 C CD  . GLN A ? 346 ? 18.429  -50.025 13.021  1.0 41.309 346 A 1 
ATOM 2644 O OE1 . GLN A ? 346 ? 19.486  -50.636 12.850  1.0 43.223 346 A 1 
ATOM 2645 N NE2 . GLN A ? 346 ? 17.243  -50.624 12.864  1.0 42.325 346 A 1 
ATOM 2646 N N   . LEU A ? 347 ? 22.078  -45.520 13.814  1.0 39.858 347 A 1 
ATOM 2647 C CA  . LEU A ? 347 ? 23.408  -45.078 14.266  1.0 46.603 347 A 1 
ATOM 2648 C C   . LEU A ? 347 ? 23.361  -43.715 14.918  1.0 46.141 347 A 1 
ATOM 2649 O O   . LEU A ? 347 ? 22.278  -43.106 15.089  1.0 43.369 347 A 1 
ATOM 2650 C CB  . LEU A ? 347 ? 24.390  -45.083 13.091  1.0 40.785 347 A 1 
ATOM 2651 C CG  . LEU A ? 347 ? 24.672  -46.429 12.429  1.0 40.048 347 A 1 
ATOM 2652 C CD1 . LEU A ? 347 ? 25.400  -47.359 13.378  1.0 39.952 347 A 1 
ATOM 2653 C CD2 . LEU A ? 347 ? 25.455  -46.229 11.139  1.0 40.066 347 A 1 
#
