data_ml2053_seed-1_sample-0_model
#
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   ? -4.819  -23.349 -11.416 1.0 97.42 1   A 1
ATOM 2    C CA  . MET A ? 1   ? -5.154  -21.919 -11.320 1.0 98.35 1   A 1
ATOM 3    C C   . MET A ? 1   ? -4.158  -21.100 -12.120 1.0 98.65 1   A 1
ATOM 4    O O   . MET A ? 1   ? -3.037  -21.565 -12.328 1.0 98.4  1   A 1
ATOM 5    C CB  . MET A ? 1   ? -5.208  -21.431 -9.863  1.0 97.59 1   A 1
ATOM 6    C CG  . MET A ? 1   ? -3.837  -21.334 -9.173  1.0 96.88 1   A 1
ATOM 7    S SD  . MET A ? 1   ? -3.923  -20.653 -7.505  1.0 96.74 1   A 1
ATOM 8    C CE  . MET A ? 1   ? -2.173  -20.326 -7.179  1.0 94.61 1   A 1
ATOM 9    N N   . HIS A ? 2   ? -4.540  -19.905 -12.536 1.0 98.69 2   A 1
ATOM 10   C CA  . HIS A ? 2   ? -3.623  -18.921 -13.096 1.0 98.72 2   A 1
ATOM 11   C C   . HIS A ? 2   ? -3.093  -17.985 -12.005 1.0 98.82 2   A 1
ATOM 12   O O   . HIS A ? 2   ? -3.791  -17.679 -11.035 1.0 98.71 2   A 1
ATOM 13   C CB  . HIS A ? 2   ? -4.295  -18.155 -14.227 1.0 98.48 2   A 1
ATOM 14   C CG  . HIS A ? 2   ? -4.752  -19.055 -15.343 1.0 97.64 2   A 1
ATOM 15   N ND1 . HIS A ? 2   ? -6.034  -19.521 -15.504 1.0 85.24 2   A 1
ATOM 16   C CD2 . HIS A ? 2   ? -3.998  -19.576 -16.361 1.0 86.72 2   A 1
ATOM 17   C CE1 . HIS A ? 2   ? -6.052  -20.302 -16.598 1.0 89.36 2   A 1
ATOM 18   N NE2 . HIS A ? 2   ? -4.835  -20.370 -17.154 1.0 91.86 2   A 1
ATOM 19   N N   . ALA A ? 3   ? -1.843  -17.544 -12.180 1.0 98.77 3   A 1
ATOM 20   C CA  . ALA A ? 3   ? -1.178  -16.611 -11.282 1.0 98.81 3   A 1
ATOM 21   C C   . ALA A ? 3   ? -0.078  -15.832 -12.009 1.0 98.82 3   A 1
ATOM 22   O O   . ALA A ? 3   ? 0.561   -16.351 -12.931 1.0 98.57 3   A 1
ATOM 23   C CB  . ALA A ? 3   ? -0.587  -17.389 -10.094 1.0 98.65 3   A 1
ATOM 24   N N   . TRP A ? 4   ? 0.193   -14.614 -11.548 1.0 98.86 4   A 1
ATOM 25   C CA  . TRP A ? 4   ? 1.391   -13.871 -11.898 1.0 98.84 4   A 1
ATOM 26   C C   . TRP A ? 4   ? 2.532   -14.241 -10.960 1.0 98.78 4   A 1
ATOM 27   O O   . TRP A ? 4   ? 2.328   -14.393 -9.761  1.0 98.47 4   A 1
ATOM 28   C CB  . TRP A ? 4   ? 1.105   -12.377 -11.843 1.0 98.76 4   A 1
ATOM 29   C CG  . TRP A ? 4   ? 0.286   -11.892 -12.996 1.0 98.72 4   A 1
ATOM 30   C CD1 . TRP A ? 4   ? -1.040  -11.653 -12.975 1.0 98.37 4   A 1
ATOM 31   C CD2 . TRP A ? 4   ? 0.742   -11.591 -14.347 1.0 98.57 4   A 1
ATOM 32   N NE1 . TRP A ? 4   ? -1.441  -11.210 -14.215 1.0 98.09 4   A 1
ATOM 33   C CE2 . TRP A ? 4   ? -0.383  -11.141 -15.099 1.0 98.27 4   A 1
ATOM 34   C CE3 . TRP A ? 4   ? 1.989   -11.633 -15.004 1.0 98.21 4   A 1
ATOM 35   C CZ2 . TRP A ? 4   ? -0.267  -10.740 -16.440 1.0 97.68 4   A 1
ATOM 36   C CZ3 . TRP A ? 4   ? 2.113   -11.236 -16.349 1.0 97.45 4   A 1
ATOM 37   C CH2 . TRP A ? 4   ? 0.987   -10.786 -17.064 1.0 97.12 4   A 1
ATOM 38   N N   . ARG A ? 5   ? 3.741   -14.352 -11.486 1.0 98.68 5   A 1
ATOM 39   C CA  . ARG A ? 5   ? 4.952   -14.574 -10.692 1.0 98.58 5   A 1
ATOM 40   C C   . ARG A ? 5   ? 6.050   -13.605 -11.097 1.0 98.68 5   A 1
ATOM 41   O O   . ARG A ? 5   ? 6.206   -13.298 -12.276 1.0 98.34 5   A 1
ATOM 42   C CB  . ARG A ? 5   ? 5.430   -16.022 -10.840 1.0 97.61 5   A 1
ATOM 43   C CG  . ARG A ? 5   ? 4.490   -16.989 -10.117 1.0 90.17 5   A 1
ATOM 44   C CD  . ARG A ? 5   ? 5.023   -18.416 -10.213 1.0 88.73 5   A 1
ATOM 45   N NE  . ARG A ? 5   ? 4.180   -19.334 -9.434  1.0 80.51 5   A 1
ATOM 46   C CZ  . ARG A ? 5   ? 4.303   -20.645 -9.370  1.0 73.06 5   A 1
ATOM 47   N NH1 . ARG A ? 5   ? 5.218   -21.286 -10.043 1.0 69.83 5   A 1
ATOM 48   N NH2 . ARG A ? 5   ? 3.492   -21.332 -8.617  1.0 62.91 5   A 1
ATOM 49   N N   . VAL A ? 6   ? 6.862   -13.189 -10.126 1.0 98.49 6   A 1
ATOM 50   C CA  . VAL A ? 6   ? 8.098   -12.458 -10.412 1.0 98.4  6   A 1
ATOM 51   C C   . VAL A ? 6   ? 9.111   -13.445 -10.991 1.0 98.07 6   A 1
ATOM 52   O O   . VAL A ? 6   ? 9.772   -14.180 -10.267 1.0 97.22 6   A 1
ATOM 53   C CB  . VAL A ? 6   ? 8.651   -11.749 -9.164  1.0 98.29 6   A 1
ATOM 54   C CG1 . VAL A ? 6   ? 9.878   -10.907 -9.538  1.0 97.64 6   A 1
ATOM 55   C CG2 . VAL A ? 6   ? 7.613   -10.807 -8.543  1.0 97.64 6   A 1
ATOM 56   N N   . ARG A ? 7   ? 9.232   -13.453 -12.317 1.0 97.93 7   A 1
ATOM 57   C CA  . ARG A ? 7   ? 10.193  -14.310 -13.025 1.0 97.17 7   A 1
ATOM 58   C C   . ARG A ? 7   ? 11.632  -13.921 -12.710 1.0 97.05 7   A 1
ATOM 59   O O   . ARG A ? 7   ? 12.476  -14.771 -12.434 1.0 95.11 7   A 1
ATOM 60   C CB  . ARG A ? 7   ? 9.912   -14.214 -14.526 1.0 95.54 7   A 1
ATOM 61   C CG  . ARG A ? 7   ? 10.882  -15.076 -15.336 1.0 89.56 7   A 1
ATOM 62   C CD  . ARG A ? 7   ? 10.602  -14.906 -16.818 1.0 86.35 7   A 1
ATOM 63   N NE  . ARG A ? 7   ? 11.575  -15.676 -17.614 1.0 78.27 7   A 1
ATOM 64   C CZ  . ARG A ? 7   ? 11.769  -15.548 -18.910 1.0 71.55 7   A 1
ATOM 65   N NH1 . ARG A ? 7   ? 11.080  -14.700 -19.625 1.0 64.67 7   A 1
ATOM 66   N NH2 . ARG A ? 7   ? 12.667  -16.274 -19.516 1.0 63.54 7   A 1
ATOM 67   N N   . ARG A ? 8   ? 11.915  -12.635 -12.797 1.0 96.91 8   A 1
ATOM 68   C CA  . ARG A ? 8   ? 13.205  -12.037 -12.458 1.0 96.99 8   A 1
ATOM 69   C C   . ARG A ? 8   ? 12.977  -10.570 -12.117 1.0 97.88 8   A 1
ATOM 70   O O   . ARG A ? 8   ? 12.519  -9.850  -13.002 1.0 97.4  8   A 1
ATOM 71   C CB  . ARG A ? 8   ? 14.171  -12.189 -13.644 1.0 95.12 8   A 1
ATOM 72   C CG  . ARG A ? 8   ? 15.557  -11.630 -13.298 1.0 85.4  8   A 1
ATOM 73   C CD  . ARG A ? 8   ? 16.515  -11.803 -14.473 1.0 80.47 8   A 1
ATOM 74   N NE  . ARG A ? 8   ? 17.845  -11.261 -14.147 1.0 69.48 8   A 1
ATOM 75   C CZ  . ARG A ? 8   ? 18.883  -11.191 -14.958 1.0 61.26 8   A 1
ATOM 76   N NH1 . ARG A ? 8   ? 18.820  -11.612 -16.189 1.0 55.47 8   A 1
ATOM 77   N NH2 . ARG A ? 8   ? 20.009  -10.687 -14.537 1.0 51.64 8   A 1
ATOM 78   N N   . PRO A ? 9   ? 13.343  -10.114 -10.905 1.0 97.26 9   A 1
ATOM 79   C CA  . PRO A ? 9   ? 13.215  -8.707  -10.554 1.0 97.59 9   A 1
ATOM 80   C C   . PRO A ? 9   ? 13.982  -7.801  -11.519 1.0 97.78 9   A 1
ATOM 81   O O   . PRO A ? 9   ? 15.093  -8.122  -11.954 1.0 97.06 9   A 1
ATOM 82   C CB  . PRO A ? 9   ? 13.729  -8.581  -9.120  1.0 97.14 9   A 1
ATOM 83   C CG  . PRO A ? 9   ? 13.527  -9.981  -8.550  1.0 95.8  9   A 1
ATOM 84   C CD  . PRO A ? 9   ? 13.777  -10.881 -9.752  1.0 97.24 9   A 1
ATOM 85   N N   . GLY A ? 10  ? 13.379  -6.659  -11.856 1.0 97.81 10  A 1
ATOM 86   C CA  . GLY A ? 10  ? 13.943  -5.661  -12.752 1.0 97.75 10  A 1
ATOM 87   C C   . GLY A ? 10  ? 12.907  -4.611  -13.150 1.0 98.12 10  A 1
ATOM 88   O O   . GLY A ? 10  ? 11.729  -4.784  -12.851 1.0 97.47 10  A 1
ATOM 89   N N   . PRO A ? 11  ? 13.321  -3.546  -13.845 1.0 97.79 11  A 1
ATOM 90   C CA  . PRO A ? 11  ? 12.412  -2.467  -14.216 1.0 97.54 11  A 1
ATOM 91   C C   . PRO A ? 11  ? 11.124  -2.994  -14.854 1.0 97.7  11  A 1
ATOM 92   O O   . PRO A ? 11  ? 11.195  -3.840  -15.745 1.0 97.28 11  A 1
ATOM 93   C CB  . PRO A ? 11  ? 13.200  -1.587  -15.196 1.0 97.09 11  A 1
ATOM 94   C CG  . PRO A ? 11  ? 14.652  -1.831  -14.787 1.0 96.19 11  A 1
ATOM 95   C CD  . PRO A ? 11  ? 14.664  -3.289  -14.349 1.0 97.3  11  A 1
ATOM 96   N N   . ILE A ? 12  ? 9.961   -2.484  -14.454 1.0 97.28 12  A 1
ATOM 97   C CA  . ILE A ? 12  ? 8.660   -3.034  -14.872 1.0 97.17 12  A 1
ATOM 98   C C   . ILE A ? 12  ? 8.501   -3.054  -16.401 1.0 97.12 12  A 1
ATOM 99   O O   . ILE A ? 12  ? 7.902   -3.967  -16.958 1.0 96.51 12  A 1
ATOM 100  C CB  . ILE A ? 12  ? 7.512   -2.285  -14.160 1.0 96.79 12  A 1
ATOM 101  C CG1 . ILE A ? 12  ? 6.146   -2.978  -14.304 1.0 93.68 12  A 1
ATOM 102  C CG2 . ILE A ? 12  ? 7.397   -0.830  -14.641 1.0 94.01 12  A 1
ATOM 103  C CD1 . ILE A ? 12  ? 6.081   -4.365  -13.649 1.0 91.43 12  A 1
ATOM 104  N N   . GLN A ? 13  ? 9.149   -2.126  -17.102 1.0 96.93 13  A 1
ATOM 105  C CA  . GLN A ? 13  ? 9.172   -2.053  -18.567 1.0 96.04 13  A 1
ATOM 106  C C   . GLN A ? 13  ? 9.898   -3.243  -19.225 1.0 96.29 13  A 1
ATOM 107  O O   . GLN A ? 13  ? 9.789   -3.432  -20.433 1.0 95.01 13  A 1
ATOM 108  C CB  . GLN A ? 13  ? 9.831   -0.739  -19.029 1.0 95.13 13  A 1
ATOM 109  C CG  . GLN A ? 13  ? 9.148   0.538   -18.494 1.0 89.03 13  A 1
ATOM 110  C CD  . GLN A ? 13  ? 9.521   0.882   -17.058 1.0 81.62 13  A 1
ATOM 111  O OE1 . GLN A ? 13  ? 10.525  0.435   -16.526 1.0 73.84 13  A 1
ATOM 112  N NE2 . GLN A ? 13  ? 8.735   1.682   -16.366 1.0 70.2  13  A 1
ATOM 113  N N   . THR A ? 14  ? 10.643  -4.044  -18.461 1.0 96.73 14  A 1
ATOM 114  C CA  . THR A ? 14  ? 11.292  -5.279  -18.930 1.0 96.61 14  A 1
ATOM 115  C C   . THR A ? 14  ? 10.424  -6.527  -18.743 1.0 96.63 14  A 1
ATOM 116  O O   . THR A ? 14  ? 10.904  -7.631  -18.992 1.0 95.46 14  A 1
ATOM 117  C CB  . THR A ? 14  ? 12.679  -5.480  -18.307 1.0 96.58 14  A 1
ATOM 118  O OG1 . THR A ? 14  ? 12.632  -5.779  -16.931 1.0 95.14 14  A 1
ATOM 119  C CG2 . THR A ? 14  ? 13.580  -4.256  -18.481 1.0 93.64 14  A 1
ATOM 120  N N   . SER A ? 15  ? 9.165   -6.349  -18.322 1.0 96.15 15  A 1
ATOM 121  C CA  . SER A ? 15  ? 8.207   -7.424  -18.031 1.0 96.02 15  A 1
ATOM 122  C C   . SER A ? 15  ? 8.771   -8.450  -17.030 1.0 96.84 15  A 1
ATOM 123  O O   . SER A ? 15  ? 8.968   -9.617  -17.377 1.0 95.69 15  A 1
ATOM 124  C CB  . SER A ? 15  ? 7.709   -8.083  -19.324 1.0 94.4  15  A 1
ATOM 125  O OG  . SER A ? 15  ? 7.198   -7.103  -20.213 1.0 86.57 15  A 1
ATOM 126  N N   . PRO A ? 16  ? 9.090   -8.031  -15.785 1.0 97.52 16  A 1
ATOM 127  C CA  . PRO A ? 16  ? 9.640   -8.921  -14.762 1.0 97.62 16  A 1
ATOM 128  C C   . PRO A ? 16  ? 8.654   -9.996  -14.292 1.0 97.87 16  A 1
ATOM 129  O O   . PRO A ? 16  ? 9.061   -10.960 -13.649 1.0 97.57 16  A 1
ATOM 130  C CB  . PRO A ? 16  ? 10.038  -7.995  -13.608 1.0 97.36 16  A 1
ATOM 131  C CG  . PRO A ? 16  ? 9.060   -6.835  -13.733 1.0 96.47 16  A 1
ATOM 132  C CD  . PRO A ? 16  ? 8.908   -6.691  -15.245 1.0 97.66 16  A 1
ATOM 133  N N   . LEU A ? 17  ? 7.367   -9.835  -14.603 1.0 98.17 17  A 1
ATOM 134  C CA  . LEU A ? 17  ? 6.314   -10.785 -14.279 1.0 98.14 17  A 1
ATOM 135  C C   . LEU A ? 17  ? 6.089   -11.788 -15.417 1.0 98.06 17  A 1
ATOM 136  O O   . LEU A ? 17  ? 6.260   -11.479 -16.595 1.0 97.42 17  A 1
ATOM 137  C CB  . LEU A ? 17  ? 5.021   -10.037 -13.926 1.0 97.85 17  A 1
ATOM 138  C CG  . LEU A ? 17  ? 5.118   -9.050  -12.750 1.0 96.39 17  A 1
ATOM 139  C CD1 . LEU A ? 17  ? 3.727   -8.484  -12.465 1.0 93.35 17  A 1
ATOM 140  C CD2 . LEU A ? 17  ? 5.623   -9.710  -11.471 1.0 92.73 17  A 1
ATOM 141  N N   . GLU A ? 18  ? 5.660   -12.996 -15.047 1.0 98.24 18  A 1
ATOM 142  C CA  . GLU A ? 18  ? 5.174   -14.017 -15.974 1.0 98.15 18  A 1
ATOM 143  C C   . GLU A ? 18  ? 3.805   -14.542 -15.537 1.0 98.48 18  A 1
ATOM 144  O O   . GLU A ? 18  ? 3.558   -14.758 -14.348 1.0 98.2  18  A 1
ATOM 145  C CB  . GLU A ? 18  ? 6.205   -15.142 -16.157 1.0 96.67 18  A 1
ATOM 146  C CG  . GLU A ? 18  ? 6.516   -15.964 -14.890 1.0 92.18 18  A 1
ATOM 147  C CD  . GLU A ? 18  ? 7.561   -17.077 -15.109 1.0 91.95 18  A 1
ATOM 148  O OE1 . GLU A ? 18  ? 7.964   -17.708 -14.103 1.0 84.38 18  A 1
ATOM 149  O OE2 . GLU A ? 18  ? 7.997   -17.290 -16.266 1.0 86.47 18  A 1
ATOM 150  N N   . TRP A ? 19  ? 2.932   -14.759 -16.512 1.0 98.23 19  A 1
ATOM 151  C CA  . TRP A ? 19  ? 1.633   -15.396 -16.316 1.0 98.31 19  A 1
ATOM 152  C C   . TRP A ? 19  ? 1.788   -16.911 -16.410 1.0 98.38 19  A 1
ATOM 153  O O   . TRP A ? 19  ? 2.245   -17.431 -17.429 1.0 97.93 19  A 1
ATOM 154  C CB  . TRP A ? 19  ? 0.646   -14.875 -17.355 1.0 97.91 19  A 1
ATOM 155  C CG  . TRP A ? 19  ? -0.760  -15.373 -17.201 1.0 97.65 19  A 1
ATOM 156  C CD1 . TRP A ? 19  ? -1.411  -16.185 -18.061 1.0 96.29 19  A 1
ATOM 157  C CD2 . TRP A ? 19  ? -1.724  -15.035 -16.154 1.0 97.21 19  A 1
ATOM 158  N NE1 . TRP A ? 19  ? -2.715  -16.347 -17.636 1.0 95.4  19  A 1
ATOM 159  C CE2 . TRP A ? 19  ? -2.973  -15.650 -16.475 1.0 96.72 19  A 1
ATOM 160  C CE3 . TRP A ? 19  ? -1.680  -14.250 -14.984 1.0 95.83 19  A 1
ATOM 161  C CZ2 . TRP A ? 19  ? -4.127  -15.459 -15.699 1.0 95.93 19  A 1
ATOM 162  C CZ3 . TRP A ? 19  ? -2.826  -14.067 -14.188 1.0 95.39 19  A 1
ATOM 163  C CH2 . TRP A ? 19  ? -4.050  -14.656 -14.553 1.0 94.95 19  A 1
ATOM 164  N N   . VAL A ? 20  ? 1.437   -17.637 -15.349 1.0 98.52 20  A 1
ATOM 165  C CA  . VAL A ? 20  ? 1.657   -19.081 -15.242 1.0 98.6  20  A 1
ATOM 166  C C   . VAL A ? 20  ? 0.371   -19.830 -14.907 1.0 98.72 20  A 1
ATOM 167  O O   . VAL A ? 20  ? -0.518  -19.319 -14.236 1.0 98.57 20  A 1
ATOM 168  C CB  . VAL A ? 20  ? 2.765   -19.432 -14.234 1.0 98.38 20  A 1
ATOM 169  C CG1 . VAL A ? 20  ? 4.102   -18.777 -14.601 1.0 97.41 20  A 1
ATOM 170  C CG2 . VAL A ? 20  ? 2.418   -19.061 -12.789 1.0 96.9  20  A 1
ATOM 171  N N   . THR A ? 21  ? 0.314   -21.094 -15.319 1.0 98.71 21  A 1
ATOM 172  C CA  . THR A ? 21  ? -0.662  -22.057 -14.795 1.0 98.72 21  A 1
ATOM 173  C C   . THR A ? 21  ? 0.014   -22.902 -13.723 1.0 98.7  21  A 1
ATOM 174  O O   . THR A ? 21  ? 1.080   -23.472 -13.954 1.0 98.28 21  A 1
ATOM 175  C CB  . THR A ? 21  ? -1.243  -22.940 -15.903 1.0 98.5  21  A 1
ATOM 176  O OG1 . THR A ? 21  ? -1.779  -22.137 -16.926 1.0 95.61 21  A 1
ATOM 177  C CG2 . THR A ? 21  ? -2.375  -23.831 -15.396 1.0 95.46 21  A 1
ATOM 178  N N   . THR A ? 22  ? -0.592  -22.991 -12.539 1.0 98.41 22  A 1
ATOM 179  C CA  . THR A ? 22  ? -0.074  -23.744 -11.389 1.0 98.25 22  A 1
ATOM 180  C C   . THR A ? 22  ? -1.208  -24.449 -10.642 1.0 98.37 22  A 1
ATOM 181  O O   . THR A ? 22  ? -2.384  -24.270 -10.964 1.0 97.75 22  A 1
ATOM 182  C CB  . THR A ? 22  ? 0.762   -22.810 -10.486 1.0 97.45 22  A 1
ATOM 183  O OG1 . THR A ? 22  ? 1.458   -23.529 -9.498  1.0 94.06 22  A 1
ATOM 184  C CG2 . THR A ? 22  ? -0.056  -21.722 -9.787  1.0 94.1  22  A 1
ATOM 185  N N   . GLU A ? 23  ? -0.868  -25.286 -9.667  1.0 98.32 23  A 1
ATOM 186  C CA  . GLU A ? 23  ? -1.856  -25.947 -8.810  1.0 98.28 23  A 1
ATOM 187  C C   . GLU A ? 23  ? -2.530  -24.939 -7.869  1.0 98.53 23  A 1
ATOM 188  O O   . GLU A ? 23  ? -1.948  -23.912 -7.518  1.0 98.15 23  A 1
ATOM 189  C CB  . GLU A ? 23  ? -1.208  -27.105 -8.041  1.0 97.46 23  A 1
ATOM 190  C CG  . GLU A ? 23  ? -0.706  -28.198 -9.005  1.0 91.59 23  A 1
ATOM 191  C CD  . GLU A ? 23  ? -0.119  -29.430 -8.303  1.0 85.96 23  A 1
ATOM 192  O OE1 . GLU A ? 23  ? 0.043   -30.452 -9.012  1.0 77.26 23  A 1
ATOM 193  O OE2 . GLU A ? 23  ? 0.190   -29.348 -7.095  1.0 76.79 23  A 1
ATOM 194  N N   . VAL A ? 24  ? -3.766  -25.228 -7.483  1.0 98.55 24  A 1
ATOM 195  C CA  . VAL A ? 24  ? -4.447  -24.482 -6.418  1.0 98.65 24  A 1
ATOM 196  C C   . VAL A ? 24  ? -3.717  -24.776 -5.104  1.0 98.64 24  A 1
ATOM 197  O O   . VAL A ? 24  ? -3.473  -25.951 -4.820  1.0 98.22 24  A 1
ATOM 198  C CB  . VAL A ? 24  ? -5.939  -24.866 -6.329  1.0 98.49 24  A 1
ATOM 199  C CG1 . VAL A ? 24  ? -6.656  -24.132 -5.188  1.0 97.73 24  A 1
ATOM 200  C CG2 . VAL A ? 24  ? -6.672  -24.524 -7.635  1.0 97.71 24  A 1
ATOM 201  N N   . PRO A ? 25  ? -3.324  -23.755 -4.313  1.0 98.52 25  A 1
ATOM 202  C CA  . PRO A ? 25  ? -2.612  -23.985 -3.066  1.0 98.43 25  A 1
ATOM 203  C C   . PRO A ? 25  ? -3.485  -24.767 -2.076  1.0 98.44 25  A 1
ATOM 204  O O   . PRO A ? 25  ? -4.685  -24.527 -1.953  1.0 98.11 25  A 1
ATOM 205  C CB  . PRO A ? 25  ? -2.230  -22.598 -2.544  1.0 98.25 25  A 1
ATOM 206  C CG  . PRO A ? 25  ? -3.302  -21.683 -3.137  1.0 97.85 25  A 1
ATOM 207  C CD  . PRO A ? 25  ? -3.582  -22.327 -4.492  1.0 98.51 25  A 1
ATOM 208  N N   . CYS A ? 26  ? -2.860  -25.696 -1.354  1.0 98.17 26  A 1
ATOM 209  C CA  . CYS A ? 26  ? -3.493  -26.359 -0.219  1.0 97.87 26  A 1
ATOM 210  C C   . CYS A ? 26  ? -3.257  -25.514 1.042   1.0 98.15 26  A 1
ATOM 211  O O   . CYS A ? 26  ? -2.103  -25.170 1.302   1.0 97.44 26  A 1
ATOM 212  C CB  . CYS A ? 26  ? -2.920  -27.771 -0.065  1.0 96.08 26  A 1
ATOM 213  S SG  . CYS A ? 26  ? -3.407  -28.795 -1.484  1.0 82.15 26  A 1
ATOM 214  N N   . PRO A ? 27  ? -4.298  -25.167 1.819   1.0 98.24 27  A 1
ATOM 215  C CA  . PRO A ? 27  ? -4.107  -24.430 3.062   1.0 98.19 27  A 1
ATOM 216  C C   . PRO A ? 27  ? -3.386  -25.306 4.094   1.0 98.15 27  A 1
ATOM 217  O O   . PRO A ? 27  ? -3.693  -26.491 4.243   1.0 97.68 27  A 1
ATOM 218  C CB  . PRO A ? 27  ? -5.513  -24.032 3.519   1.0 97.88 27  A 1
ATOM 219  C CG  . PRO A ? 27  ? -6.392  -25.157 2.962   1.0 97.13 27  A 1
ATOM 220  C CD  . PRO A ? 27  ? -5.701  -25.518 1.645   1.0 97.99 27  A 1
ATOM 221  N N   . GLU A ? 28  ? -2.451  -24.703 4.830   1.0 97.93 28  A 1
ATOM 222  C CA  . GLU A ? 28  ? -1.899  -25.317 6.040   1.0 97.94 28  A 1
ATOM 223  C C   . GLU A ? 28  ? -2.999  -25.461 7.119   1.0 98.29 28  A 1
ATOM 224  O O   . GLU A ? 28  ? -4.032  -24.790 7.035   1.0 98.12 28  A 1
ATOM 225  C CB  . GLU A ? 28  ? -0.722  -24.471 6.556   1.0 97.52 28  A 1
ATOM 226  C CG  . GLU A ? 28  ? 0.523   -24.494 5.640   1.0 94.78 28  A 1
ATOM 227  C CD  . GLU A ? 28  ? 1.223   -25.860 5.560   1.0 91.33 28  A 1
ATOM 228  O OE1 . GLU A ? 28  ? 1.942   -26.090 4.560   1.0 81.39 28  A 1
ATOM 229  O OE2 . GLU A ? 28  ? 1.094   -26.653 6.525   1.0 81.85 28  A 1
ATOM 230  N N   . PRO A ? 29  ? -2.800  -26.287 8.165   1.0 97.78 29  A 1
ATOM 231  C CA  . PRO A ? 29  ? -3.834  -26.524 9.180   1.0 97.84 29  A 1
ATOM 232  C C   . PRO A ? 29  ? -4.410  -25.256 9.839   1.0 97.88 29  A 1
ATOM 233  O O   . PRO A ? 29  ? -5.573  -25.250 10.230  1.0 97.6  29  A 1
ATOM 234  C CB  . PRO A ? 29  ? -3.166  -27.436 10.215  1.0 97.7  29  A 1
ATOM 235  C CG  . PRO A ? 29  ? -2.160  -28.228 9.384   1.0 96.73 29  A 1
ATOM 236  C CD  . PRO A ? 29  ? -1.665  -27.181 8.384   1.0 97.84 29  A 1
ATOM 237  N N   . SER A ? 30  ? -3.610  -24.181 9.950   1.0 98.08 30  A 1
ATOM 238  C CA  . SER A ? 30  ? -4.031  -22.894 10.527  1.0 97.96 30  A 1
ATOM 239  C C   . SER A ? 30  ? -4.484  -21.849 9.496   1.0 98.21 30  A 1
ATOM 240  O O   . SER A ? 30  ? -4.671  -20.681 9.853   1.0 98.03 30  A 1
ATOM 241  C CB  . SER A ? 30  ? -2.902  -22.338 11.401  1.0 97.48 30  A 1
ATOM 242  O OG  . SER A ? 30  ? -1.746  -22.061 10.627  1.0 95.66 30  A 1
ATOM 243  N N   . GLU A ? 31  ? -4.609  -22.227 8.224   1.0 98.04 31  A 1
ATOM 244  C CA  . GLU A ? 31  ? -4.886  -21.311 7.122   1.0 98.25 31  A 1
ATOM 245  C C   . GLU A ? 31  ? -6.297  -21.471 6.546   1.0 98.42 31  A 1
ATOM 246  O O   . GLU A ? 31  ? -6.955  -22.501 6.688   1.0 98.32 31  A 1
ATOM 247  C CB  . GLU A ? 31  ? -3.828  -21.435 6.006   1.0 98.13 31  A 1
ATOM 248  C CG  . GLU A ? 31  ? -2.410  -21.081 6.485   1.0 97.61 31  A 1
ATOM 249  C CD  . GLU A ? 31  ? -1.411  -20.914 5.335   1.0 97.76 31  A 1
ATOM 250  O OE1 . GLU A ? 31  ? -0.482  -20.080 5.495   1.0 95.02 31  A 1
ATOM 251  O OE2 . GLU A ? 31  ? -1.594  -21.506 4.250   1.0 95.8  31  A 1
ATOM 252  N N   . LEU A ? 32  ? -6.729  -20.441 5.852   1.0 98.28 32  A 1
ATOM 253  C CA  . LEU A ? 32  ? -7.893  -20.427 4.979   1.0 98.44 32  A 1
ATOM 254  C C   . LEU A ? 32  ? -7.425  -20.572 3.527   1.0 98.61 32  A 1
ATOM 255  O O   . LEU A ? 32  ? -6.430  -19.955 3.147   1.0 98.61 32  A 1
ATOM 256  C CB  . LEU A ? 32  ? -8.674  -19.114 5.176   1.0 98.4  32  A 1
ATOM 257  C CG  . LEU A ? 32  ? -9.011  -18.746 6.634   1.0 98.05 32  A 1
ATOM 258  C CD1 . LEU A ? 32  ? -9.716  -17.389 6.676   1.0 97.81 32  A 1
ATOM 259  C CD2 . LEU A ? 32  ? -9.908  -19.790 7.294   1.0 97.69 32  A 1
ATOM 260  N N   . LEU A ? 33  ? -8.146  -21.329 2.725   1.0 98.72 33  A 1
ATOM 261  C CA  . LEU A ? 33  ? -8.079  -21.256 1.265   1.0 98.79 33  A 1
ATOM 262  C C   . LEU A ? 33  ? -9.075  -20.200 0.788   1.0 98.81 33  A 1
ATOM 263  O O   . LEU A ? 33  ? -10.248 -20.264 1.151   1.0 98.73 33  A 1
ATOM 264  C CB  . LEU A ? 33  ? -8.384  -22.632 0.650   1.0 98.76 33  A 1
ATOM 265  C CG  . LEU A ? 33  ? -8.431  -22.641 -0.894  1.0 98.54 33  A 1
ATOM 266  C CD1 . LEU A ? 33  ? -7.075  -22.313 -1.521  1.0 98.21 33  A 1
ATOM 267  C CD2 . LEU A ? 33  ? -8.867  -24.019 -1.393  1.0 98.14 33  A 1
ATOM 268  N N   . VAL A ? 34  ? -8.613  -19.272 -0.035  1.0 98.88 34  A 1
ATOM 269  C CA  . VAL A ? 34  ? -9.397  -18.120 -0.479  1.0 98.91 34  A 1
ATOM 270  C C   . VAL A ? 34  ? -9.427  -18.069 -2.003  1.0 98.92 34  A 1
ATOM 271  O O   . VAL A ? 34  ? -8.372  -18.051 -2.639  1.0 98.88 34  A 1
ATOM 272  C CB  . VAL A ? 34  ? -8.829  -16.821 0.125   1.0 98.87 34  A 1
ATOM 273  C CG1 . VAL A ? 34  ? -9.626  -15.590 -0.314  1.0 98.6  34  A 1
ATOM 274  C CG2 . VAL A ? 34  ? -8.845  -16.872 1.664   1.0 98.63 34  A 1
ATOM 275  N N   . ALA A ? 35  ? -10.628 -18.027 -2.578  1.0 98.92 35  A 1
ATOM 276  C CA  . ALA A ? 35  ? -10.819 -17.623 -3.966  1.0 98.93 35  A 1
ATOM 277  C C   . ALA A ? 35  ? -10.732 -16.099 -4.044  1.0 98.94 35  A 1
ATOM 278  O O   . ALA A ? 35  ? -11.510 -15.403 -3.387  1.0 98.86 35  A 1
ATOM 279  C CB  . ALA A ? 35  ? -12.175 -18.116 -4.480  1.0 98.87 35  A 1
ATOM 280  N N   . VAL A ? 36  ? -9.778  -15.593 -4.811  1.0 98.93 36  A 1
ATOM 281  C CA  . VAL A ? 36  ? -9.588  -14.153 -4.980  1.0 98.94 36  A 1
ATOM 282  C C   . VAL A ? 36  ? -10.726 -13.606 -5.838  1.0 98.92 36  A 1
ATOM 283  O O   . VAL A ? 36  ? -11.047 -14.175 -6.871  1.0 98.79 36  A 1
ATOM 284  C CB  . VAL A ? 36  ? -8.208  -13.845 -5.583  1.0 98.91 36  A 1
ATOM 285  C CG1 . VAL A ? 36  ? -7.988  -12.336 -5.741  1.0 98.72 36  A 1
ATOM 286  C CG2 . VAL A ? 36  ? -7.086  -14.394 -4.682  1.0 98.7  36  A 1
ATOM 287  N N   . ARG A ? 37  ? -11.336 -12.523 -5.404  1.0 98.91 37  A 1
ATOM 288  C CA  . ARG A ? 37  ? -12.337 -11.783 -6.180  1.0 98.87 37  A 1
ATOM 289  C C   . ARG A ? 37  ? -11.775 -10.468 -6.700  1.0 98.86 37  A 1
ATOM 290  O O   . ARG A ? 37  ? -12.030 -10.088 -7.838  1.0 98.6  37  A 1
ATOM 291  C CB  . ARG A ? 37  ? -13.583 -11.535 -5.327  1.0 98.74 37  A 1
ATOM 292  C CG  . ARG A ? 37  ? -14.319 -12.823 -4.924  1.0 97.75 37  A 1
ATOM 293  C CD  . ARG A ? 37  ? -15.563 -12.427 -4.124  1.0 95.63 37  A 1
ATOM 294  N NE  . ARG A ? 37  ? -16.452 -13.556 -3.801  1.0 89.51 37  A 1
ATOM 295  C CZ  . ARG A ? 37  ? -17.638 -13.432 -3.230  1.0 83.36 37  A 1
ATOM 296  N NH1 . ARG A ? 37  ? -18.116 -12.269 -2.873  1.0 80.14 37  A 1
ATOM 297  N NH2 . ARG A ? 37  ? -18.386 -14.470 -2.999  1.0 78.35 37  A 1
ATOM 298  N N   . ALA A ? 38  ? -10.981 -9.805  -5.868  1.0 98.75 38  A 1
ATOM 299  C CA  . ALA A ? 38  ? -10.295 -8.567  -6.198  1.0 98.79 38  A 1
ATOM 300  C C   . ALA A ? 38  ? -8.953  -8.488  -5.462  1.0 98.84 38  A 1
ATOM 301  O O   . ALA A ? 38  ? -8.840  -8.934  -4.321  1.0 98.74 38  A 1
ATOM 302  C CB  . ALA A ? 38  ? -11.210 -7.386  -5.836  1.0 98.63 38  A 1
ATOM 303  N N   . CYS A ? 39  ? -7.941  -7.885  -6.094  1.0 98.82 39  A 1
ATOM 304  C CA  . CYS A ? 39  ? -6.674  -7.571  -5.438  1.0 98.84 39  A 1
ATOM 305  C C   . CYS A ? 39  ? -6.200  -6.175  -5.847  1.0 98.8  39  A 1
ATOM 306  O O   . CYS A ? 39  ? -6.092  -5.880  -7.036  1.0 98.63 39  A 1
ATOM 307  C CB  . CYS A ? 39  ? -5.643  -8.658  -5.764  1.0 98.83 39  A 1
ATOM 308  S SG  . CYS A ? 39  ? -4.172  -8.411  -4.722  1.0 98.73 39  A 1
ATOM 309  N N   . GLY A ? 40  ? -5.918  -5.311  -4.878  1.0 98.45 40  A 1
ATOM 310  C CA  . GLY A ? 40  ? -5.401  -3.972  -5.144  1.0 98.38 40  A 1
ATOM 311  C C   . GLY A ? 40  ? -4.002  -4.007  -5.765  1.0 98.44 40  A 1
ATOM 312  O O   . GLY A ? 40  ? -3.228  -4.943  -5.557  1.0 98.24 40  A 1
ATOM 313  N N   . VAL A ? 41  ? -3.671  -2.967  -6.521  1.0 98.34 41  A 1
ATOM 314  C CA  . VAL A ? 41  ? -2.362  -2.778  -7.159  1.0 98.11 41  A 1
ATOM 315  C C   . VAL A ? 41  ? -1.592  -1.721  -6.379  1.0 97.64 41  A 1
ATOM 316  O O   . VAL A ? 41  ? -1.835  -0.518  -6.502  1.0 96.81 41  A 1
ATOM 317  C CB  . VAL A ? 41  ? -2.508  -2.410  -8.646  1.0 97.97 41  A 1
ATOM 318  C CG1 . VAL A ? 41  ? -1.139  -2.327  -9.333  1.0 97.13 41  A 1
ATOM 319  C CG2 . VAL A ? 41  ? -3.350  -3.440  -9.410  1.0 97.26 41  A 1
ATOM 320  N N   . CYS A ? 42  ? -0.643  -2.177  -5.566  1.0 97.67 42  A 1
ATOM 321  C CA  . CYS A ? 42  ? 0.123   -1.326  -4.669  1.0 97.36 42  A 1
ATOM 322  C C   . CYS A ? 42  ? 1.531   -1.048  -5.205  1.0 97.26 42  A 1
ATOM 323  O O   . CYS A ? 42  ? 2.163   -1.854  -5.883  1.0 96.73 42  A 1
ATOM 324  C CB  . CYS A ? 42  ? 0.149   -1.981  -3.281  1.0 96.98 42  A 1
ATOM 325  S SG  . CYS A ? 42  ? 0.837   -0.838  -2.042  1.0 95.83 42  A 1
ATOM 326  N N   . ARG A ? 43  ? 2.087   0.102   -4.825  1.0 96.5  43  A 1
ATOM 327  C CA  . ARG A ? 43  ? 3.493   0.417   -5.119  1.0 95.97 43  A 1
ATOM 328  C C   . ARG A ? 43  ? 4.467   -0.569  -4.461  1.0 96.52 43  A 1
ATOM 329  O O   . ARG A ? 43  ? 5.550   -0.783  -4.990  1.0 95.98 43  A 1
ATOM 330  C CB  . ARG A ? 43  ? 3.776   1.871   -4.721  1.0 94.64 43  A 1
ATOM 331  C CG  . ARG A ? 43  ? 5.161   2.341   -5.200  1.0 87.77 43  A 1
ATOM 332  C CD  . ARG A ? 43  ? 5.334   3.856   -5.034  1.0 85.3  43  A 1
ATOM 333  N NE  . ARG A ? 43  ? 4.454   4.622   -5.947  1.0 81.83 43  A 1
ATOM 334  C CZ  . ARG A ? 43  ? 4.668   4.867   -7.232  1.0 78.02 43  A 1
ATOM 335  N NH1 . ARG A ? 43  ? 5.756   4.487   -7.839  1.0 69.55 43  A 1
ATOM 336  N NH2 . ARG A ? 43  ? 3.772   5.500   -7.944  1.0 72.19 43  A 1
ATOM 337  N N   . THR A ? 44  ? 4.080   -1.207  -3.358  1.0 96.93 44  A 1
ATOM 338  C CA  . THR A ? 44  ? 4.874   -2.285  -2.746  1.0 97.17 44  A 1
ATOM 339  C C   . THR A ? 44  ? 5.011   -3.491  -3.684  1.0 97.56 44  A 1
ATOM 340  O O   . THR A ? 44  ? 6.105   -4.034  -3.790  1.0 97.28 44  A 1
ATOM 341  C CB  . THR A ? 44  ? 4.260   -2.720  -1.412  1.0 97.02 44  A 1
ATOM 342  O OG1 . THR A ? 44  ? 4.179   -1.605  -0.547  1.0 95.68 44  A 1
ATOM 343  C CG2 . THR A ? 44  ? 5.100   -3.778  -0.699  1.0 95.68 44  A 1
ATOM 344  N N   . ASP A ? 45  ? 3.961   -3.859  -4.426  1.0 98.0  45  A 1
ATOM 345  C CA  . ASP A ? 45  ? 4.034   -4.937  -5.423  1.0 98.17 45  A 1
ATOM 346  C C   . ASP A ? 45  ? 4.975   -4.562  -6.575  1.0 98.25 45  A 1
ATOM 347  O O   . ASP A ? 45  ? 5.733   -5.400  -7.060  1.0 98.0  45  A 1
ATOM 348  C CB  . ASP A ? 45  ? 2.637   -5.245  -5.983  1.0 98.17 45  A 1
ATOM 349  C CG  . ASP A ? 45  ? 1.645   -5.632  -4.888  1.0 97.84 45  A 1
ATOM 350  O OD1 . ASP A ? 45  ? 1.933   -6.604  -4.158  1.0 96.44 45  A 1
ATOM 351  O OD2 . ASP A ? 45  ? 0.622   -4.920  -4.756  1.0 96.39 45  A 1
ATOM 352  N N   . LEU A ? 46  ? 4.986   -3.283  -6.961  1.0 97.62 46  A 1
ATOM 353  C CA  . LEU A ? 46  ? 5.951   -2.747  -7.921  1.0 97.3  46  A 1
ATOM 354  C C   . LEU A ? 46  ? 7.387   -2.872  -7.391  1.0 97.35 46  A 1
ATOM 355  O O   . LEU A ? 46  ? 8.235   -3.397  -8.100  1.0 96.94 46  A 1
ATOM 356  C CB  . LEU A ? 46  ? 5.567   -1.296  -8.274  1.0 96.75 46  A 1
ATOM 357  C CG  . LEU A ? 46  ? 6.482   -0.624  -9.311  1.0 94.79 46  A 1
ATOM 358  C CD1 . LEU A ? 46  ? 6.386   -1.306  -10.677 1.0 93.01 46  A 1
ATOM 359  C CD2 . LEU A ? 46  ? 6.069   0.841   -9.479  1.0 93.11 46  A 1
ATOM 360  N N   . HIS A ? 47  ? 7.655   -2.488  -6.140  1.0 97.22 47  A 1
ATOM 361  C CA  . HIS A ? 47  ? 8.979   -2.632  -5.521  1.0 96.67 47  A 1
ATOM 362  C C   . HIS A ? 47  ? 9.444   -4.095  -5.427  1.0 97.04 47  A 1
ATOM 363  O O   . HIS A ? 47  ? 10.630  -4.379  -5.598  1.0 96.83 47  A 1
ATOM 364  C CB  . HIS A ? 47  ? 8.963   -1.994  -4.123  1.0 96.24 47  A 1
ATOM 365  C CG  . HIS A ? 47  ? 8.822   -0.490  -4.135  1.0 95.66 47  A 1
ATOM 366  N ND1 . HIS A ? 47  ? 9.542   0.370   -4.924  1.0 90.79 47  A 1
ATOM 367  C CD2 . HIS A ? 47  ? 8.004   0.283   -3.344  1.0 90.65 47  A 1
ATOM 368  C CE1 . HIS A ? 47  ? 9.168   1.624   -4.616  1.0 91.41 47  A 1
ATOM 369  N NE2 . HIS A ? 47  ? 8.235   1.625   -3.651  1.0 91.39 47  A 1
ATOM 370  N N   . VAL A ? 48  ? 8.520   -5.035  -5.182  1.0 97.71 48  A 1
ATOM 371  C CA  . VAL A ? 48  ? 8.820   -6.477  -5.221  1.0 98.05 48  A 1
ATOM 372  C C   . VAL A ? 48  ? 9.164   -6.917  -6.648  1.0 98.1  48  A 1
ATOM 373  O O   . VAL A ? 48  ? 10.155  -7.618  -6.848  1.0 97.96 48  A 1
ATOM 374  C CB  . VAL A ? 48  ? 7.645   -7.300  -4.646  1.0 98.13 48  A 1
ATOM 375  C CG1 . VAL A ? 48  ? 7.833   -8.811  -4.838  1.0 97.55 48  A 1
ATOM 376  C CG2 . VAL A ? 48  ? 7.487   -7.064  -3.135  1.0 97.45 48  A 1
ATOM 377  N N   . ALA A ? 49  ? 8.383   -6.486  -7.642  1.0 98.32 49  A 1
ATOM 378  C CA  . ALA A ? 49  ? 8.612   -6.830  -9.044  1.0 98.28 49  A 1
ATOM 379  C C   . ALA A ? 49  ? 9.914   -6.219  -9.602  1.0 98.16 49  A 1
ATOM 380  O O   . ALA A ? 49  ? 10.633  -6.871  -10.360 1.0 97.7  49  A 1
ATOM 381  C CB  . ALA A ? 49  ? 7.387   -6.378  -9.851  1.0 98.21 49  A 1
ATOM 382  N N   . GLU A ? 50  ? 10.234  -4.983  -9.216  1.0 98.0  50  A 1
ATOM 383  C CA  . GLU A ? 50  ? 11.427  -4.263  -9.688  1.0 97.68 50  A 1
ATOM 384  C C   . GLU A ? 50  ? 12.709  -4.669  -8.940  1.0 97.44 50  A 1
ATOM 385  O O   . GLU A ? 50  ? 13.809  -4.508  -9.472  1.0 96.28 50  A 1
ATOM 386  C CB  . GLU A ? 50  ? 11.179  -2.744  -9.651  1.0 97.34 50  A 1
ATOM 387  C CG  . GLU A ? 50  ? 10.114  -2.344  -10.691 1.0 96.48 50  A 1
ATOM 388  C CD  . GLU A ? 50  ? 10.004  -0.837  -10.962 1.0 96.31 50  A 1
ATOM 389  O OE1 . GLU A ? 50  ? 9.990   -0.475  -12.171 1.0 92.37 50  A 1
ATOM 390  O OE2 . GLU A ? 50  ? 9.870   -0.043  -10.016 1.0 92.87 50  A 1
ATOM 391  N N   . GLY A ? 51  ? 12.582  -5.276  -7.761  1.0 97.15 51  A 1
ATOM 392  C CA  . GLY A ? 51  ? 13.707  -5.684  -6.920  1.0 96.66 51  A 1
ATOM 393  C C   . GLY A ? 51  ? 14.260  -4.561  -6.042  1.0 96.69 51  A 1
ATOM 394  O O   . GLY A ? 51  ? 15.383  -4.682  -5.552  1.0 95.42 51  A 1
ATOM 395  N N   . ASP A ? 52  ? 13.486  -3.503  -5.818  1.0 96.61 52  A 1
ATOM 396  C CA  . ASP A ? 52  ? 13.804  -2.467  -4.821  1.0 95.83 52  A 1
ATOM 397  C C   . ASP A ? 52  ? 13.780  -3.041  -3.395  1.0 96.05 52  A 1
ATOM 398  O O   . ASP A ? 52  ? 14.508  -2.590  -2.509  1.0 94.94 52  A 1
ATOM 399  C CB  . ASP A ? 52  ? 12.771  -1.339  -4.886  1.0 95.02 52  A 1
ATOM 400  C CG  . ASP A ? 52  ? 12.789  -0.502  -6.166  1.0 93.66 52  A 1
ATOM 401  O OD1 . ASP A ? 52  ? 13.877  -0.335  -6.756  1.0 91.15 52  A 1
ATOM 402  O OD2 . ASP A ? 52  ? 11.699  0.044   -6.477  1.0 90.63 52  A 1
ATOM 403  N N   . LEU A ? 53  ? 12.943  -4.066  -3.175  1.0 95.92 53  A 1
ATOM 404  C CA  . LEU A ? 53  ? 12.943  -4.874  -1.965  1.0 96.11 53  A 1
ATOM 405  C C   . LEU A ? 53  ? 13.781  -6.147  -2.181  1.0 96.56 53  A 1
ATOM 406  O O   . LEU A ? 53  ? 13.711  -6.756  -3.252  1.0 96.12 53  A 1
ATOM 407  C CB  . LEU A ? 53  ? 11.499  -5.203  -1.544  1.0 96.22 53  A 1
ATOM 408  C CG  . LEU A ? 53  ? 10.633  -3.974  -1.207  1.0 95.37 53  A 1
ATOM 409  C CD1 . LEU A ? 53  ? 9.232   -4.440  -0.795  1.0 93.69 53  A 1
ATOM 410  C CD2 . LEU A ? 53  ? 11.211  -3.139  -0.060  1.0 93.56 53  A 1
ATOM 411  N N   . PRO A ? 54  ? 14.552  -6.599  -1.165  1.0 96.47 54  A 1
ATOM 412  C CA  . PRO A ? 54  ? 15.296  -7.851  -1.252  1.0 96.26 54  A 1
ATOM 413  C C   . PRO A ? 54  ? 14.383  -9.030  -1.608  1.0 97.12 54  A 1
ATOM 414  O O   . PRO A ? 54  ? 13.270  -9.130  -1.102  1.0 96.76 54  A 1
ATOM 415  C CB  . PRO A ? 54  ? 15.944  -8.047  0.123   1.0 95.31 54  A 1
ATOM 416  C CG  . PRO A ? 54  ? 16.029  -6.632  0.691   1.0 93.14 54  A 1
ATOM 417  C CD  . PRO A ? 54  ? 14.787  -5.949  0.119   1.0 96.0  54  A 1
ATOM 418  N N   . VAL A ? 55  ? 14.867  -9.960  -2.441  1.0 96.6  55  A 1
ATOM 419  C CA  . VAL A ? 55  ? 14.109  -11.174 -2.775  1.0 96.85 55  A 1
ATOM 420  C C   . VAL A ? 55  ? 14.036  -12.079 -1.545  1.0 97.07 55  A 1
ATOM 421  O O   . VAL A ? 55  ? 15.050  -12.613 -1.107  1.0 96.49 55  A 1
ATOM 422  C CB  . VAL A ? 55  ? 14.728  -11.907 -3.982  1.0 96.21 55  A 1
ATOM 423  C CG1 . VAL A ? 55  ? 13.931  -13.165 -4.345  1.0 94.59 55  A 1
ATOM 424  C CG2 . VAL A ? 55  ? 14.766  -11.000 -5.220  1.0 95.13 55  A 1
ATOM 425  N N   . HIS A ? 56  ? 12.835  -12.257 -0.995  1.0 97.36 56  A 1
ATOM 426  C CA  . HIS A ? 56  ? 12.576  -13.190 0.107   1.0 97.32 56  A 1
ATOM 427  C C   . HIS A ? 56  ? 12.125  -14.563 -0.396  1.0 97.44 56  A 1
ATOM 428  O O   . HIS A ? 56  ? 12.470  -15.588 0.185   1.0 95.93 56  A 1
ATOM 429  C CB  . HIS A ? 56  ? 11.515  -12.596 1.039   1.0 96.76 56  A 1
ATOM 430  C CG  . HIS A ? 56  ? 11.999  -11.501 1.958   1.0 96.64 56  A 1
ATOM 431  N ND1 . HIS A ? 56  ? 11.318  -11.088 3.085   1.0 89.94 56  A 1
ATOM 432  C CD2 . HIS A ? 56  ? 13.164  -10.783 1.909   1.0 91.08 56  A 1
ATOM 433  C CE1 . HIS A ? 56  ? 12.061  -10.141 3.688   1.0 92.29 56  A 1
ATOM 434  N NE2 . HIS A ? 56  ? 13.192  -9.925  3.013   1.0 93.2  56  A 1
ATOM 435  N N   . ARG A ? 57  ? 11.374  -14.588 -1.508  1.0 97.43 57  A 1
ATOM 436  C CA  . ARG A ? 57  ? 10.907  -15.801 -2.181  1.0 97.46 57  A 1
ATOM 437  C C   . ARG A ? 57  ? 11.086  -15.652 -3.688  1.0 97.9  57  A 1
ATOM 438  O O   . ARG A ? 57  ? 10.556  -14.728 -4.291  1.0 97.1  57  A 1
ATOM 439  C CB  . ARG A ? 57  ? 9.442   -16.047 -1.781  1.0 96.35 57  A 1
ATOM 440  C CG  . ARG A ? 57  ? 8.833   -17.302 -2.414  1.0 94.86 57  A 1
ATOM 441  C CD  . ARG A ? 57  ? 7.377   -17.431 -1.955  1.0 92.76 57  A 1
ATOM 442  N NE  . ARG A ? 57  ? 6.666   -18.554 -2.591  1.0 89.05 57  A 1
ATOM 443  C CZ  . ARG A ? 57  ? 6.249   -19.679 -2.043  1.0 86.76 57  A 1
ATOM 444  N NH1 . ARG A ? 57  ? 6.593   -20.036 -0.842  1.0 80.06 57  A 1
ATOM 445  N NH2 . ARG A ? 57  ? 5.456   -20.470 -2.704  1.0 80.75 57  A 1
ATOM 446  N N   . GLU A ? 58  ? 11.832  -16.576 -4.283  1.0 97.34 58  A 1
ATOM 447  C CA  . GLU A ? 58  ? 11.926  -16.648 -5.744  1.0 97.33 58  A 1
ATOM 448  C C   . GLU A ? 58  ? 10.562  -17.000 -6.349  1.0 97.64 58  A 1
ATOM 449  O O   . GLU A ? 58  ? 9.807   -17.792 -5.777  1.0 96.71 58  A 1
ATOM 450  C CB  . GLU A ? 58  ? 12.982  -17.666 -6.183  1.0 96.5  58  A 1
ATOM 451  C CG  . GLU A ? 58  ? 14.407  -17.259 -5.767  1.0 89.78 58  A 1
ATOM 452  C CD  . GLU A ? 58  ? 15.494  -18.196 -6.320  1.0 84.07 58  A 1
ATOM 453  O OE1 . GLU A ? 58  ? 16.679  -17.807 -6.222  1.0 74.71 58  A 1
ATOM 454  O OE2 . GLU A ? 58  ? 15.150  -19.286 -6.832  1.0 75.07 58  A 1
ATOM 455  N N   . HIS A ? 59  ? 10.271  -16.435 -7.511  1.0 98.18 59  A 1
ATOM 456  C CA  . HIS A ? 59  ? 9.013   -16.658 -8.228  1.0 98.32 59  A 1
ATOM 457  C C   . HIS A ? 59  ? 7.745   -16.366 -7.406  1.0 98.55 59  A 1
ATOM 458  O O   . HIS A ? 59  ? 6.708   -16.986 -7.632  1.0 98.08 59  A 1
ATOM 459  C CB  . HIS A ? 59  ? 9.013   -18.058 -8.861  1.0 97.82 59  A 1
ATOM 460  C CG  . HIS A ? 59  ? 10.218  -18.305 -9.733  1.0 96.7  59  A 1
ATOM 461  N ND1 . HIS A ? 59  ? 10.492  -17.676 -10.921 1.0 85.51 59  A 1
ATOM 462  C CD2 . HIS A ? 59  ? 11.254  -19.158 -9.472  1.0 85.51 59  A 1
ATOM 463  C CE1 . HIS A ? 59  ? 11.669  -18.138 -11.374 1.0 87.3  59  A 1
ATOM 464  N NE2 . HIS A ? 59  ? 12.175  -19.049 -10.524 1.0 89.76 59  A 1
ATOM 465  N N   . VAL A ? 60  ? 7.828   -15.436 -6.458  1.0 98.47 60  A 1
ATOM 466  C CA  . VAL A ? 60  ? 6.683   -15.047 -5.629  1.0 98.64 60  A 1
ATOM 467  C C   . VAL A ? 60  ? 5.557   -14.468 -6.488  1.0 98.73 60  A 1
ATOM 468  O O   . VAL A ? 60  ? 5.808   -13.726 -7.441  1.0 98.66 60  A 1
ATOM 469  C CB  . VAL A ? 60  ? 7.117   -14.091 -4.499  1.0 98.5  60  A 1
ATOM 470  C CG1 . VAL A ? 60  ? 7.499   -12.685 -4.983  1.0 97.86 60  A 1
ATOM 471  C CG2 . VAL A ? 60  ? 6.047   -13.975 -3.415  1.0 97.52 60  A 1
ATOM 472  N N   . THR A ? 61  ? 4.325   -14.811 -6.148  1.0 98.78 61  A 1
ATOM 473  C CA  . THR A ? 61  ? 3.121   -14.152 -6.650  1.0 98.84 61  A 1
ATOM 474  C C   . THR A ? 61  ? 2.898   -12.872 -5.838  1.0 98.86 61  A 1
ATOM 475  O O   . THR A ? 61  ? 2.705   -12.982 -4.627  1.0 98.75 61  A 1
ATOM 476  C CB  . THR A ? 61  ? 1.914   -15.093 -6.533  1.0 98.77 61  A 1
ATOM 477  O OG1 . THR A ? 61  ? 2.111   -16.209 -7.377  1.0 98.2  61  A 1
ATOM 478  C CG2 . THR A ? 61  ? 0.608   -14.442 -6.961  1.0 98.25 61  A 1
ATOM 479  N N   . PRO A ? 62  ? 2.931   -11.667 -6.443  1.0 98.83 62  A 1
ATOM 480  C CA  . PRO A ? 62  ? 2.669   -10.416 -5.729  1.0 98.83 62  A 1
ATOM 481  C C   . PRO A ? 62  ? 1.198   -10.279 -5.303  1.0 98.86 62  A 1
ATOM 482  O O   . PRO A ? 62  ? 0.388   -11.188 -5.484  1.0 98.69 62  A 1
ATOM 483  C CB  . PRO A ? 62  ? 3.119   -9.294  -6.683  1.0 98.61 62  A 1
ATOM 484  C CG  . PRO A ? 62  ? 3.974   -9.997  -7.732  1.0 97.61 62  A 1
ATOM 485  C CD  . PRO A ? 62  ? 3.333   -11.376 -7.807  1.0 98.65 62  A 1
ATOM 486  N N   . GLY A ? 63  ? 0.845   -9.124  -4.755  1.0 98.72 63  A 1
ATOM 487  C CA  . GLY A ? 63  ? -0.526  -8.782  -4.376  1.0 98.76 63  A 1
ATOM 488  C C   . GLY A ? 63  ? -0.820  -9.029  -2.898  1.0 98.81 63  A 1
ATOM 489  O O   . GLY A ? 63  ? -0.743  -10.158 -2.418  1.0 98.53 63  A 1
ATOM 490  N N   . HIS A ? 64  ? -1.159  -7.983  -2.172  1.0 98.53 64  A 1
ATOM 491  C CA  . HIS A ? 64  ? -1.378  -8.020  -0.721  1.0 98.52 64  A 1
ATOM 492  C C   . HIS A ? 64  ? -2.581  -7.191  -0.251  1.0 98.48 64  A 1
ATOM 493  O O   . HIS A ? 64  ? -2.713  -6.898  0.935   1.0 97.36 64  A 1
ATOM 494  C CB  . HIS A ? 64  ? -0.086  -7.601  -0.016  1.0 98.1  64  A 1
ATOM 495  C CG  . HIS A ? 64  ? 0.331   -6.201  -0.360  1.0 98.13 64  A 1
ATOM 496  N ND1 . HIS A ? 64  ? 1.072   -5.828  -1.458  1.0 96.46 64  A 1
ATOM 497  C CD2 . HIS A ? 64  ? 0.027   -5.064  0.339   1.0 96.44 64  A 1
ATOM 498  C CE1 . HIS A ? 64  ? 1.211   -4.498  -1.423  1.0 96.06 64  A 1
ATOM 499  N NE2 . HIS A ? 64  ? 0.593   -3.989  -0.345  1.0 96.21 64  A 1
ATOM 500  N N   . GLU A ? 65  ? -3.461  -6.835  -1.167  1.0 98.68 65  A 1
ATOM 501  C CA  . GLU A ? 65  ? -4.712  -6.118  -0.908  1.0 98.66 65  A 1
ATOM 502  C C   . GLU A ? 65  ? -5.894  -6.983  -1.363  1.0 98.77 65  A 1
ATOM 503  O O   . GLU A ? 65  ? -6.686  -6.589  -2.214  1.0 98.55 65  A 1
ATOM 504  C CB  . GLU A ? 65  ? -4.700  -4.738  -1.595  1.0 98.25 65  A 1
ATOM 505  C CG  . GLU A ? 65  ? -3.534  -3.844  -1.162  1.0 97.34 65  A 1
ATOM 506  C CD  . GLU A ? 65  ? -3.613  -2.406  -1.708  1.0 97.08 65  A 1
ATOM 507  O OE1 . GLU A ? 65  ? -2.952  -1.524  -1.106  1.0 92.65 65  A 1
ATOM 508  O OE2 . GLU A ? 65  ? -4.326  -2.140  -2.698  1.0 93.41 65  A 1
ATOM 509  N N   . VAL A ? 66  ? -5.968  -8.216  -0.853  1.0 98.88 66  A 1
ATOM 510  C CA  . VAL A ? 66  ? -6.853  -9.255  -1.391  1.0 98.92 66  A 1
ATOM 511  C C   . VAL A ? 66  ? -8.221  -9.206  -0.727  1.0 98.93 66  A 1
ATOM 512  O O   . VAL A ? 66  ? -8.326  -9.290  0.495   1.0 98.85 66  A 1
ATOM 513  C CB  . VAL A ? 66  ? -6.259  -10.661 -1.229  1.0 98.84 66  A 1
ATOM 514  C CG1 . VAL A ? 66  ? -7.099  -11.715 -1.957  1.0 98.53 66  A 1
ATOM 515  C CG2 . VAL A ? 66  ? -4.818  -10.752 -1.733  1.0 98.56 66  A 1
ATOM 516  N N   . VAL A ? 67  ? -9.254  -9.179  -1.539  1.0 98.91 67  A 1
ATOM 517  C CA  . VAL A ? 67  ? -10.623 -9.494  -1.143  1.0 98.92 67  A 1
ATOM 518  C C   . VAL A ? 67  ? -11.015 -10.797 -1.817  1.0 98.93 67  A 1
ATOM 519  O O   . VAL A ? 67  ? -10.832 -10.960 -3.022  1.0 98.86 67  A 1
ATOM 520  C CB  . VAL A ? 67  ? -11.590 -8.362  -1.509  1.0 98.86 67  A 1
ATOM 521  C CG1 . VAL A ? 67  ? -13.026 -8.701  -1.090  1.0 98.52 67  A 1
ATOM 522  C CG2 . VAL A ? 67  ? -11.182 -7.058  -0.814  1.0 98.55 67  A 1
ATOM 523  N N   . GLY A ? 68  ? -11.538 -11.736 -1.049  1.0 98.87 68  A 1
ATOM 524  C CA  . GLY A ? 68  ? -11.938 -13.025 -1.586  1.0 98.86 68  A 1
ATOM 525  C C   . GLY A ? 68  ? -13.025 -13.709 -0.772  1.0 98.86 68  A 1
ATOM 526  O O   . GLY A ? 68  ? -13.592 -13.138 0.160   1.0 98.64 68  A 1
ATOM 527  N N   . GLU A ? 69  ? -13.308 -14.944 -1.162  1.0 98.87 69  A 1
ATOM 528  C CA  . GLU A ? 69  ? -14.256 -15.842 -0.504  1.0 98.88 69  A 1
ATOM 529  C C   . GLU A ? 69  ? -13.513 -17.051 0.065   1.0 98.92 69  A 1
ATOM 530  O O   . GLU A ? 69  ? -12.680 -17.652 -0.612  1.0 98.81 69  A 1
ATOM 531  C CB  . GLU A ? 69  ? -15.327 -16.267 -1.515  1.0 98.67 69  A 1
ATOM 532  C CG  . GLU A ? 69  ? -16.406 -17.180 -0.912  1.0 97.51 69  A 1
ATOM 533  C CD  . GLU A ? 69  ? -17.433 -17.617 -1.975  1.0 97.01 69  A 1
ATOM 534  O OE1 . GLU A ? 69  ? -18.031 -18.696 -1.812  1.0 90.77 69  A 1
ATOM 535  O OE2 . GLU A ? 69  ? -17.634 -16.854 -2.953  1.0 92.18 69  A 1
ATOM 536  N N   . VAL A ? 70  ? -13.824 -17.428 1.302   1.0 98.54 70  A 1
ATOM 537  C CA  . VAL A ? 70  ? -13.268 -18.621 1.945   1.0 98.53 70  A 1
ATOM 538  C C   . VAL A ? 70  ? -13.832 -19.873 1.269   1.0 98.52 70  A 1
ATOM 539  O O   . VAL A ? 70  ? -15.029 -20.127 1.309   1.0 98.35 70  A 1
ATOM 540  C CB  . VAL A ? 70  ? -13.560 -18.625 3.455   1.0 98.36 70  A 1
ATOM 541  C CG1 . VAL A ? 70  ? -12.979 -19.875 4.125   1.0 98.04 70  A 1
ATOM 542  C CG2 . VAL A ? 70  ? -12.952 -17.397 4.150   1.0 98.02 70  A 1
ATOM 543  N N   . LEU A ? 71  ? -12.960 -20.685 0.679   1.0 98.81 71  A 1
ATOM 544  C CA  . LEU A ? 71  ? -13.313 -21.981 0.089   1.0 98.74 71  A 1
ATOM 545  C C   . LEU A ? 71  ? -12.966 -23.171 0.984   1.0 98.72 71  A 1
ATOM 546  O O   . LEU A ? 71  ? -13.517 -24.259 0.814   1.0 98.32 71  A 1
ATOM 547  C CB  . LEU A ? 71  ? -12.610 -22.152 -1.266  1.0 98.56 71  A 1
ATOM 548  C CG  . LEU A ? 71  ? -13.022 -21.162 -2.368  1.0 97.29 71  A 1
ATOM 549  C CD1 . LEU A ? 71  ? -12.442 -21.690 -3.681  1.0 95.04 71  A 1
ATOM 550  C CD2 . LEU A ? 71  ? -14.539 -21.033 -2.529  1.0 94.85 71  A 1
ATOM 551  N N   . GLY A ? 72  ? -12.041 -22.994 1.919   1.0 98.33 72  A 1
ATOM 552  C CA  . GLY A ? 72  ? -11.615 -24.045 2.828   1.0 98.31 72  A 1
ATOM 553  C C   . GLY A ? 72  ? -11.031 -23.474 4.110   1.0 98.58 72  A 1
ATOM 554  O O   . GLY A ? 72  ? -10.346 -22.455 4.091   1.0 98.41 72  A 1
ATOM 555  N N   . VAL A ? 73  ? -11.287 -24.172 5.210   1.0 97.8  73  A 1
ATOM 556  C CA  . VAL A ? 73  ? -10.798 -23.832 6.550   1.0 97.65 73  A 1
ATOM 557  C C   . VAL A ? 73  ? -9.920  -24.985 7.024   1.0 97.57 73  A 1
ATOM 558  O O   . VAL A ? 73  ? -10.348 -26.137 6.997   1.0 97.05 73  A 1
ATOM 559  C CB  . VAL A ? 73  ? -11.977 -23.564 7.502   1.0 97.26 73  A 1
ATOM 560  C CG1 . VAL A ? 73  ? -11.486 -23.159 8.895   1.0 96.3  73  A 1
ATOM 561  C CG2 . VAL A ? 73  ? -12.888 -22.445 6.978   1.0 96.3  73  A 1
ATOM 562  N N   . GLY A ? 74  ? -8.674  -24.692 7.405   1.0 97.69 74  A 1
ATOM 563  C CA  . GLY A ? 74  ? -7.729  -25.677 7.917   1.0 97.45 74  A 1
ATOM 564  C C   . GLY A ? 74  ? -8.181  -26.292 9.246   1.0 97.43 74  A 1
ATOM 565  O O   . GLY A ? 74  ? -8.960  -25.700 9.991   1.0 97.08 74  A 1
ATOM 566  N N   . SER A ? 75  ? -7.678  -27.479 9.560   1.0 97.35 75  A 1
ATOM 567  C CA  . SER A ? 75  ? -8.111  -28.274 10.725  1.0 97.1  75  A 1
ATOM 568  C C   . SER A ? 75  ? -7.861  -27.612 12.081  1.0 97.0  75  A 1
ATOM 569  O O   . SER A ? 75  ? -8.556  -27.916 13.044  1.0 96.1  75  A 1
ATOM 570  C CB  . SER A ? 75  ? -7.403  -29.634 10.719  1.0 96.99 75  A 1
ATOM 571  O OG  . SER A ? 75  ? -5.990  -29.500 10.690  1.0 96.04 75  A 1
ATOM 572  N N   . ASP A ? 76  ? -6.855  -26.735 12.155  1.0 96.48 76  A 1
ATOM 573  C CA  . ASP A ? 76  ? -6.383  -26.117 13.394  1.0 96.41 76  A 1
ATOM 574  C C   . ASP A ? 76  ? -6.839  -24.651 13.515  1.0 96.62 76  A 1
ATOM 575  O O   . ASP A ? 76  ? -6.411  -23.929 14.416  1.0 95.33 76  A 1
ATOM 576  C CB  . ASP A ? 76  ? -4.853  -26.248 13.497  1.0 95.85 76  A 1
ATOM 577  C CG  . ASP A ? 76  ? -4.306  -27.682 13.517  1.0 93.57 76  A 1
ATOM 578  O OD1 . ASP A ? 76  ? -5.088  -28.659 13.423  1.0 90.55 76  A 1
ATOM 579  O OD2 . ASP A ? 76  ? -3.061  -27.804 13.586  1.0 90.62 76  A 1
ATOM 580  N N   . VAL A ? 77  ? -7.686  -24.195 12.601  1.0 96.13 77  A 1
ATOM 581  C CA  . VAL A ? 77  ? -8.302  -22.868 12.695  1.0 95.86 77  A 1
ATOM 582  C C   . VAL A ? 77  ? -9.281  -22.868 13.865  1.0 94.96 77  A 1
ATOM 583  O O   . VAL A ? 77  ? -10.233 -23.646 13.904  1.0 93.06 77  A 1
ATOM 584  C CB  . VAL A ? 77  ? -8.979  -22.447 11.380  1.0 96.05 77  A 1
ATOM 585  C CG1 . VAL A ? 77  ? -9.730  -21.118 11.522  1.0 94.9  77  A 1
ATOM 586  C CG2 . VAL A ? 77  ? -7.921  -22.265 10.280  1.0 95.04 77  A 1
ATOM 587  N N   . ASP A ? 78  ? -9.033  -21.979 14.825  1.0 93.9  78  A 1
ATOM 588  C CA  . ASP A ? 78  ? -9.920  -21.795 15.971  1.0 92.13 78  A 1
ATOM 589  C C   . ASP A ? 78  ? -11.289 -21.290 15.495  1.0 92.37 78  A 1
ATOM 590  O O   . ASP A ? 78  ? -11.365 -20.298 14.768  1.0 89.82 78  A 1
ATOM 591  C CB  . ASP A ? 78  ? -9.256  -20.836 16.976  1.0 89.12 78  A 1
ATOM 592  C CG  . ASP A ? 78  ? -9.971  -20.736 18.333  1.0 84.31 78  A 1
ATOM 593  O OD1 . ASP A ? 78  ? -11.163 -21.101 18.427  1.0 78.97 78  A 1
ATOM 594  O OD2 . ASP A ? 78  ? -9.315  -20.264 19.291  1.0 77.76 78  A 1
ATOM 595  N N   . ALA A ? 79  ? -12.362 -21.932 15.950  1.0 91.57 79  A 1
ATOM 596  C CA  . ALA A ? 79  ? -13.728 -21.469 15.698  1.0 91.11 79  A 1
ATOM 597  C C   . ALA A ? 79  ? -13.953 -20.015 16.166  1.0 91.18 79  A 1
ATOM 598  O O   . ALA A ? 79  ? -14.755 -19.293 15.586  1.0 87.83 79  A 1
ATOM 599  C CB  . ALA A ? 79  ? -14.693 -22.434 16.394  1.0 89.3  79  A 1
ATOM 600  N N   . ALA A ? 80  ? -13.198 -19.553 17.180  1.0 90.88 80  A 1
ATOM 601  C CA  . ALA A ? 80  ? -13.206 -18.162 17.621  1.0 90.26 80  A 1
ATOM 602  C C   . ALA A ? 80  ? -12.636 -17.171 16.585  1.0 90.93 80  A 1
ATOM 603  O O   . ALA A ? 80  ? -12.851 -15.966 16.729  1.0 87.78 80  A 1
ATOM 604  C CB  . ALA A ? 80  ? -12.432 -18.069 18.942  1.0 88.73 80  A 1
ATOM 605  N N   . ALA A ? 81  ? -11.922 -17.647 15.558  1.0 90.83 81  A 1
ATOM 606  C CA  . ALA A ? 81  ? -11.525 -16.811 14.429  1.0 90.99 81  A 1
ATOM 607  C C   . ALA A ? 81  ? -12.738 -16.349 13.603  1.0 92.24 81  A 1
ATOM 608  O O   . ALA A ? 81  ? -12.660 -15.297 12.972  1.0 89.64 81  A 1
ATOM 609  C CB  . ALA A ? 81  ? -10.511 -17.575 13.565  1.0 90.61 81  A 1
ATOM 610  N N   . GLY A ? 82  ? -13.843 -17.095 13.663  1.0 90.25 82  A 1
ATOM 611  C CA  . GLY A ? 82  ? -15.123 -16.707 13.081  1.0 90.87 82  A 1
ATOM 612  C C   . GLY A ? 82  ? -15.134 -16.708 11.556  1.0 93.17 82  A 1
ATOM 613  O O   . GLY A ? 82  ? -15.747 -15.819 10.981  1.0 88.93 82  A 1
ATOM 614  N N   . PHE A ? 83  ? -14.416 -17.642 10.920  1.0 95.75 83  A 1
ATOM 615  C CA  . PHE A ? 83  ? -14.428 -17.809 9.467   1.0 95.91 83  A 1
ATOM 616  C C   . PHE A ? 83  ? -15.041 -19.151 9.079   1.0 95.88 83  A 1
ATOM 617  O O   . PHE A ? 83  ? -14.556 -20.205 9.504   1.0 94.32 83  A 1
ATOM 618  C CB  . PHE A ? 83  ? -13.012 -17.687 8.886   1.0 95.75 83  A 1
ATOM 619  C CG  . PHE A ? 83  ? -12.421 -16.297 8.975   1.0 96.51 83  A 1
ATOM 620  C CD1 . PHE A ? 83  ? -12.917 -15.269 8.152   1.0 95.07 83  A 1
ATOM 621  C CD2 . PHE A ? 83  ? -11.389 -16.026 9.891   1.0 95.39 83  A 1
ATOM 622  C CE1 . PHE A ? 83  ? -12.390 -13.968 8.255   1.0 94.59 83  A 1
ATOM 623  C CE2 . PHE A ? 83  ? -10.860 -14.723 9.993   1.0 94.77 83  A 1
ATOM 624  C CZ  . PHE A ? 83  ? -11.363 -13.694 9.180   1.0 95.19 83  A 1
ATOM 625  N N   . ASP A ? 84  ? -16.034 -19.102 8.207   1.0 97.1  84  A 1
ATOM 626  C CA  . ASP A ? 84  ? -16.683 -20.253 7.599   1.0 97.04 84  A 1
ATOM 627  C C   . ASP A ? 84  ? -16.511 -20.239 6.069   1.0 97.79 84  A 1
ATOM 628  O O   . ASP A ? 84  ? -16.164 -19.232 5.445   1.0 97.45 84  A 1
ATOM 629  C CB  . ASP A ? 84  ? -18.164 -20.296 8.023   1.0 95.81 84  A 1
ATOM 630  C CG  . ASP A ? 84  ? -18.369 -20.732 9.483   1.0 91.37 84  A 1
ATOM 631  O OD1 . ASP A ? 84  ? -17.832 -21.807 9.841   1.0 86.24 84  A 1
ATOM 632  O OD2 . ASP A ? 84  ? -19.141 -20.066 10.208  1.0 85.08 84  A 1
ATOM 633  N N   . VAL A ? 85  ? -16.718 -21.396 5.444   1.0 97.59 85  A 1
ATOM 634  C CA  . VAL A ? 85  ? -16.745 -21.484 3.976   1.0 97.78 85  A 1
ATOM 635  C C   . VAL A ? 85  ? -17.889 -20.625 3.431   1.0 97.67 85  A 1
ATOM 636  O O   . VAL A ? 85  ? -19.024 -20.754 3.878   1.0 97.14 85  A 1
ATOM 637  C CB  . VAL A ? 85  ? -16.869 -22.943 3.504   1.0 97.67 85  A 1
ATOM 638  C CG1 . VAL A ? 85  ? -17.062 -23.058 1.987   1.0 96.74 85  A 1
ATOM 639  C CG2 . VAL A ? 85  ? -15.607 -23.736 3.875   1.0 96.7  85  A 1
ATOM 640  N N   . GLY A ? 86  ? -17.579 -19.800 2.447   1.0 98.03 86  A 1
ATOM 641  C CA  . GLY A ? 86  ? -18.489 -18.813 1.865   1.0 98.05 86  A 1
ATOM 642  C C   . GLY A ? 86  ? -18.328 -17.399 2.428   1.0 98.22 86  A 1
ATOM 643  O O   . GLY A ? 86  ? -18.850 -16.454 1.835   1.0 97.71 86  A 1
ATOM 644  N N   . ASP A ? 87  ? -17.580 -17.230 3.526   1.0 98.06 87  A 1
ATOM 645  C CA  . ASP A ? 87  ? -17.352 -15.906 4.087   1.0 98.08 87  A 1
ATOM 646  C C   . ASP A ? 87  ? -16.486 -15.040 3.174   1.0 98.4  87  A 1
ATOM 647  O O   . ASP A ? 87  ? -15.507 -15.485 2.563   1.0 98.32 87  A 1
ATOM 648  C CB  . ASP A ? 87  ? -16.717 -15.973 5.482   1.0 97.69 87  A 1
ATOM 649  C CG  . ASP A ? 87  ? -17.706 -16.333 6.592   1.0 96.83 87  A 1
ATOM 650  O OD1 . ASP A ? 87  ? -18.932 -16.232 6.357   1.0 95.15 87  A 1
ATOM 651  O OD2 . ASP A ? 87  ? -17.207 -16.601 7.707   1.0 94.49 87  A 1
ATOM 652  N N   . ARG A ? 88  ? -16.812 -13.754 3.132   1.0 98.45 88  A 1
ATOM 653  C CA  . ARG A ? 88  ? -15.986 -12.734 2.495   1.0 98.43 88  A 1
ATOM 654  C C   . ARG A ? 88  ? -14.845 -12.354 3.436   1.0 98.51 88  A 1
ATOM 655  O O   . ARG A ? 88  ? -15.087 -11.996 4.589   1.0 98.11 88  A 1
ATOM 656  C CB  . ARG A ? 88  ? -16.870 -11.537 2.131   1.0 97.63 88  A 1
ATOM 657  C CG  . ARG A ? 88  ? -16.184 -10.558 1.169   1.0 93.37 88  A 1
ATOM 658  C CD  . ARG A ? 88  ? -17.137 -9.376  0.978   1.0 94.47 88  A 1
ATOM 659  N NE  . ARG A ? 88  ? -16.701 -8.434  -0.053  1.0 92.18 88  A 1
ATOM 660  C CZ  . ARG A ? 88  ? -17.146 -7.199  -0.204  1.0 93.4  88  A 1
ATOM 661  N NH1 . ARG A ? 88  ? -17.944 -6.621  0.637   1.0 86.48 88  A 1
ATOM 662  N NH2 . ARG A ? 88  ? -16.814 -6.502  -1.241  1.0 84.2  88  A 1
ATOM 663  N N   . VAL A ? 89  ? -13.611 -12.402 2.940   1.0 98.62 89  A 1
ATOM 664  C CA  . VAL A ? 89  ? -12.403 -12.228 3.751   1.0 98.7  89  A 1
ATOM 665  C C   . VAL A ? 89  ? -11.420 -11.268 3.095   1.0 98.86 89  A 1
ATOM 666  O O   . VAL A ? 89  ? -11.296 -11.225 1.868   1.0 98.78 89  A 1
ATOM 667  C CB  . VAL A ? 89  ? -11.783 -13.602 4.059   1.0 97.92 89  A 1
ATOM 668  C CG1 . VAL A ? 89  ? -11.215 -14.306 2.821   1.0 95.26 89  A 1
ATOM 669  C CG2 . VAL A ? 89  ? -10.691 -13.510 5.118   1.0 95.0  89  A 1
ATOM 670  N N   . GLY A ? 90  ? -10.713 -10.497 3.922   1.0 98.82 90  A 1
ATOM 671  C CA  . GLY A ? 90  ? -9.612  -9.630  3.527   1.0 98.86 90  A 1
ATOM 672  C C   . GLY A ? 90  ? -8.251  -10.209 3.909   1.0 98.89 90  A 1
ATOM 673  O O   . GLY A ? 90  ? -8.081  -10.738 5.007   1.0 98.79 90  A 1
ATOM 674  N N   . ILE A ? 91  ? -7.264  -10.064 3.025   1.0 98.88 91  A 1
ATOM 675  C CA  . ILE A ? 91  ? -5.862  -10.413 3.267   1.0 98.9  91  A 1
ATOM 676  C C   . ILE A ? 91  ? -5.018  -9.157  3.059   1.0 98.88 91  A 1
ATOM 677  O O   . ILE A ? 91  ? -5.018  -8.565  1.981   1.0 98.76 91  A 1
ATOM 678  C CB  . ILE A ? 91  ? -5.379  -11.563 2.362   1.0 98.89 91  A 1
ATOM 679  C CG1 . ILE A ? 91  ? -6.338  -12.775 2.400   1.0 98.71 91  A 1
ATOM 680  C CG2 . ILE A ? 91  ? -3.946  -11.966 2.756   1.0 98.77 91  A 1
ATOM 681  C CD1 . ILE A ? 91  ? -5.979  -13.887 1.403   1.0 98.45 91  A 1
ATOM 682  N N   . ALA A ? 92  ? -4.292  -8.764  4.106   1.0 98.72 92  A 1
ATOM 683  C CA  . ALA A ? 92  ? -3.423  -7.597  4.120   1.0 98.68 92  A 1
ATOM 684  C C   . ALA A ? 92  ? -1.939  -7.985  3.995   1.0 98.68 92  A 1
ATOM 685  O O   . ALA A ? 92  ? -1.576  -9.161  3.932   1.0 98.18 92  A 1
ATOM 686  C CB  . ALA A ? 92  ? -3.738  -6.800  5.396   1.0 98.34 92  A 1
ATOM 687  N N   . TRP A ? 93  ? -1.065  -6.975  4.017   1.0 98.4  93  A 1
ATOM 688  C CA  . TRP A ? 93  ? 0.385   -7.131  3.901   1.0 98.3  93  A 1
ATOM 689  C C   . TRP A ? 93  ? 0.977   -8.036  4.988   1.0 98.37 93  A 1
ATOM 690  O O   . TRP A ? 93  ? 1.698   -8.982  4.682   1.0 97.99 93  A 1
ATOM 691  C CB  . TRP A ? 93  ? 1.017   -5.739  3.947   1.0 97.86 93  A 1
ATOM 692  C CG  . TRP A ? 93  ? 2.512   -5.702  3.889   1.0 97.68 93  A 1
ATOM 693  C CD1 . TRP A ? 93  ? 3.328   -5.238  4.854   1.0 96.85 93  A 1
ATOM 694  C CD2 . TRP A ? 93  ? 3.387   -6.113  2.788   1.0 97.65 93  A 1
ATOM 695  N NE1 . TRP A ? 93  ? 4.642   -5.319  4.432   1.0 96.31 93  A 1
ATOM 696  C CE2 . TRP A ? 93  ? 4.738   -5.850  3.169   1.0 97.01 93  A 1
ATOM 697  C CE3 . TRP A ? 93  ? 3.171   -6.670  1.510   1.0 96.73 93  A 1
ATOM 698  C CZ2 . TRP A ? 93  ? 5.829   -6.122  2.318   1.0 96.36 93  A 1
ATOM 699  C CZ3 . TRP A ? 93  ? 4.256   -6.951  0.650   1.0 95.95 93  A 1
ATOM 700  C CH2 . TRP A ? 93  ? 5.580   -6.674  1.048   1.0 95.49 93  A 1
ATOM 701  N N   . LEU A ? 94  ? 0.668   -7.793  6.268   1.0 98.26 94  A 1
ATOM 702  C CA  . LEU A ? 94  ? 1.213   -8.576  7.379   1.0 98.23 94  A 1
ATOM 703  C C   . LEU A ? 94  ? 0.540   -9.948  7.446   1.0 98.26 94  A 1
ATOM 704  O O   . LEU A ? 94  ? -0.648  -10.047 7.730   1.0 97.99 94  A 1
ATOM 705  C CB  . LEU A ? 94  ? 1.047   -7.794  8.694   1.0 98.07 94  A 1
ATOM 706  C CG  . LEU A ? 94  ? 1.684   -8.495  9.911   1.0 97.48 94  A 1
ATOM 707  C CD1 . LEU A ? 94  ? 3.211   -8.534  9.822   1.0 96.33 94  A 1
ATOM 708  C CD2 . LEU A ? 94  ? 1.307   -7.768  11.198  1.0 96.14 94  A 1
ATOM 709  N N   . ARG A ? 95  ? 1.326   -11.008 7.239   1.0 98.32 95  A 1
ATOM 710  C CA  . ARG A ? 95  ? 0.847   -12.394 7.206   1.0 98.36 95  A 1
ATOM 711  C C   . ARG A ? 95  ? 1.197   -13.211 8.448   1.0 98.49 95  A 1
ATOM 712  O O   . ARG A ? 95  ? 0.473   -14.133 8.810   1.0 97.94 95  A 1
ATOM 713  C CB  . ARG A ? 95  ? 1.410   -13.067 5.944   1.0 97.66 95  A 1
ATOM 714  C CG  . ARG A ? 95  ? 0.864   -14.482 5.782   1.0 95.77 95  A 1
ATOM 715  C CD  . ARG A ? 95  ? 1.452   -15.167 4.564   1.0 94.81 95  A 1
ATOM 716  N NE  . ARG A ? 95  ? 0.898   -16.526 4.421   1.0 92.17 95  A 1
ATOM 717  C CZ  . ARG A ? 95  ? -0.138  -16.882 3.687   1.0 91.66 95  A 1
ATOM 718  N NH1 . ARG A ? 95  ? -0.836  -16.028 3.003   1.0 84.51 95  A 1
ATOM 719  N NH2 . ARG A ? 95  ? -0.494  -18.124 3.613   1.0 85.56 95  A 1
ATOM 720  N N   . TYR A ? 96  ? 2.331   -12.919 9.080   1.0 98.38 96  A 1
ATOM 721  C CA  . TYR A ? 96  ? 2.797   -13.693 10.224  1.0 98.48 96  A 1
ATOM 722  C C   . TYR A ? 96  ? 3.644   -12.837 11.161  1.0 98.6  96  A 1
ATOM 723  O O   . TYR A ? 96  ? 4.441   -12.013 10.715  1.0 98.46 96  A 1
ATOM 724  C CB  . TYR A ? 96  ? 3.594   -14.911 9.731   1.0 98.28 96  A 1
ATOM 725  C CG  . TYR A ? 96  ? 4.282   -15.696 10.834  1.0 97.88 96  A 1
ATOM 726  C CD1 . TYR A ? 96  ? 5.627   -15.428 11.155  1.0 96.82 96  A 1
ATOM 727  C CD2 . TYR A ? 96  ? 3.570   -16.672 11.562  1.0 96.81 96  A 1
ATOM 728  C CE1 . TYR A ? 96  ? 6.260   -16.129 12.200  1.0 95.8  96  A 1
ATOM 729  C CE2 . TYR A ? 96  ? 4.200   -17.377 12.605  1.0 95.88 96  A 1
ATOM 730  C CZ  . TYR A ? 96  ? 5.546   -17.106 12.927  1.0 95.7  96  A 1
ATOM 731  O OH  . TYR A ? 96  ? 6.163   -17.781 13.934  1.0 94.14 96  A 1
ATOM 732  N N   . THR A ? 97  ? 3.539   -13.092 12.465  1.0 98.47 97  A 1
ATOM 733  C CA  . THR A ? 97  ? 4.469   -12.624 13.499  1.0 98.51 97  A 1
ATOM 734  C C   . THR A ? 97  ? 4.670   -13.716 14.545  1.0 98.45 97  A 1
ATOM 735  O O   . THR A ? 97  ? 3.802   -14.566 14.737  1.0 98.04 97  A 1
ATOM 736  C CB  . THR A ? 97  ? 4.002   -11.321 14.166  1.0 98.29 97  A 1
ATOM 737  O OG1 . THR A ? 97  ? 2.821   -11.509 14.905  1.0 96.92 97  A 1
ATOM 738  C CG2 . THR A ? 97  ? 3.760   -10.198 13.173  1.0 96.38 97  A 1
ATOM 739  N N   . CYS A ? 98  ? 5.817   -13.727 15.243  1.0 98.28 98  A 1
ATOM 740  C CA  . CYS A ? 98  ? 6.143   -14.844 16.136  1.0 98.1  98  A 1
ATOM 741  C C   . CYS A ? 98  ? 5.277   -14.941 17.407  1.0 97.98 98  A 1
ATOM 742  O O   . CYS A ? 98  ? 5.353   -15.943 18.112  1.0 97.1  98  A 1
ATOM 743  C CB  . CYS A ? 98  ? 7.634   -14.804 16.480  1.0 97.84 98  A 1
ATOM 744  S SG  . CYS A ? 98  ? 8.019   -13.453 17.636  1.0 97.82 98  A 1
ATOM 745  N N   . GLY A ? 99  ? 4.535   -13.900 17.758  1.0 98.04 99  A 1
ATOM 746  C CA  . GLY A ? 99  ? 3.662   -13.862 18.940  1.0 97.71 99  A 1
ATOM 747  C C   . GLY A ? 99  ? 4.376   -13.797 20.302  1.0 98.03 99  A 1
ATOM 748  O O   . GLY A ? 99  ? 3.743   -13.492 21.308  1.0 97.02 99  A 1
ATOM 749  N N   . VAL A ? 100 ? 5.694   -14.049 20.355  1.0 98.36 100 A 1
ATOM 750  C CA  . VAL A ? 100 ? 6.434   -14.229 21.621  1.0 98.36 100 A 1
ATOM 751  C C   . VAL A ? 100 ? 7.543   -13.204 21.871  1.0 98.54 100 A 1
ATOM 752  O O   . VAL A ? 100 ? 7.951   -13.021 23.019  1.0 97.99 100 A 1
ATOM 753  C CB  . VAL A ? 100 ? 7.000   -15.654 21.738  1.0 97.93 100 A 1
ATOM 754  C CG1 . VAL A ? 100 ? 5.880   -16.707 21.761  1.0 96.16 100 A 1
ATOM 755  C CG2 . VAL A ? 100 ? 7.986   -16.008 20.616  1.0 95.11 100 A 1
ATOM 756  N N   . CYS A ? 101 ? 8.056   -12.534 20.839  1.0 98.11 101 A 1
ATOM 757  C CA  . CYS A ? 101 ? 9.107   -11.530 21.015  1.0 98.03 101 A 1
ATOM 758  C C   . CYS A ? 101 ? 8.584   -10.276 21.736  1.0 98.15 101 A 1
ATOM 759  O O   . CYS A ? 101 ? 7.376   -10.047 21.833  1.0 97.82 101 A 1
ATOM 760  C CB  . CYS A ? 101 ? 9.769   -11.208 19.666  1.0 97.55 101 A 1
ATOM 761  S SG  . CYS A ? 101 ? 8.723   -10.124 18.632  1.0 97.43 101 A 1
ATOM 762  N N   . ASN A ? 102 ? 9.508   -9.420  22.193  1.0 98.54 102 A 1
ATOM 763  C CA  . ASN A ? 102 ? 9.154   -8.190  22.905  1.0 98.4  102 A 1
ATOM 764  C C   . ASN A ? 102 ? 8.205   -7.297  22.094  1.0 98.54 102 A 1
ATOM 765  O O   . ASN A ? 102 ? 7.239   -6.795  22.655  1.0 98.09 102 A 1
ATOM 766  C CB  . ASN A ? 102 ? 10.437  -7.437  23.291  1.0 97.74 102 A 1
ATOM 767  C CG  . ASN A ? 102 ? 11.239  -8.144  24.372  1.0 85.53 102 A 1
ATOM 768  O OD1 . ASN A ? 102 ? 10.781  -9.053  25.043  1.0 77.55 102 A 1
ATOM 769  N ND2 . ASN A ? 102 ? 12.473  -7.746  24.577  1.0 76.4  102 A 1
ATOM 770  N N   . TYR A ? 103 ? 8.417   -7.174  20.786  1.0 98.43 103 A 1
ATOM 771  C CA  . TYR A ? 103 ? 7.551   -6.383  19.911  1.0 98.43 103 A 1
ATOM 772  C C   . TYR A ? 103 ? 6.131   -6.950  19.828  1.0 98.48 103 A 1
ATOM 773  O O   . TYR A ? 103 ? 5.160   -6.216  19.991  1.0 98.14 103 A 1
ATOM 774  C CB  . TYR A ? 103 ? 8.179   -6.294  18.515  1.0 98.36 103 A 1
ATOM 775  C CG  . TYR A ? 103 ? 9.553   -5.656  18.490  1.0 98.24 103 A 1
ATOM 776  C CD1 . TYR A ? 103 ? 9.705   -4.307  18.869  1.0 97.39 103 A 1
ATOM 777  C CD2 . TYR A ? 103 ? 10.679  -6.402  18.092  1.0 97.43 103 A 1
ATOM 778  C CE1 . TYR A ? 103 ? 10.977  -3.703  18.844  1.0 96.78 103 A 1
ATOM 779  C CE2 . TYR A ? 103 ? 11.953  -5.798  18.064  1.0 96.72 103 A 1
ATOM 780  C CZ  . TYR A ? 103 ? 12.101  -4.447  18.438  1.0 96.59 103 A 1
ATOM 781  O OH  . TYR A ? 103 ? 13.328  -3.858  18.409  1.0 95.2  103 A 1
ATOM 782  N N   . CYS A ? 104 ? 6.000   -8.272  19.652  1.0 97.84 104 A 1
ATOM 783  C CA  . CYS A ? 104 ? 4.682   -8.906  19.632  1.0 97.76 104 A 1
ATOM 784  C C   . CYS A ? 104 ? 3.948   -8.729  20.968  1.0 97.53 104 A 1
ATOM 785  O O   . CYS A ? 104 ? 2.771   -8.394  20.992  1.0 96.77 104 A 1
ATOM 786  C CB  . CYS A ? 104 ? 4.840   -10.393 19.299  1.0 97.74 104 A 1
ATOM 787  S SG  . CYS A ? 104 ? 5.436   -10.612 17.601  1.0 97.71 104 A 1
ATOM 788  N N   . ARG A ? 105 ? 4.660   -8.923  22.079  1.0 98.32 105 A 1
ATOM 789  C CA  . ARG A ? 105 ? 4.076   -8.824  23.428  1.0 97.93 105 A 1
ATOM 790  C C   . ARG A ? 105 ? 3.760   -7.390  23.863  1.0 97.66 105 A 1
ATOM 791  O O   . ARG A ? 105 ? 2.924   -7.211  24.740  1.0 96.66 105 A 1
ATOM 792  C CB  . ARG A ? 105 ? 5.009   -9.496  24.438  1.0 97.61 105 A 1
ATOM 793  C CG  . ARG A ? 105 ? 5.102   -11.016 24.220  1.0 95.81 105 A 1
ATOM 794  C CD  . ARG A ? 105 ? 6.045   -11.667 25.239  1.0 92.21 105 A 1
ATOM 795  N NE  . ARG A ? 105 ? 5.496   -11.591 26.607  1.0 84.16 105 A 1
ATOM 796  C CZ  . ARG A ? 105 ? 6.084   -12.009 27.715  1.0 77.65 105 A 1
ATOM 797  N NH1 . ARG A ? 105 ? 7.273   -12.544 27.697  1.0 71.89 105 A 1
ATOM 798  N NH2 . ARG A ? 105 ? 5.477   -11.900 28.865  1.0 69.52 105 A 1
ATOM 799  N N   . SER A ? 106 ? 4.420   -6.396  23.284  1.0 97.88 106 A 1
ATOM 800  C CA  . SER A ? 106 ? 4.167   -4.974  23.563  1.0 97.33 106 A 1
ATOM 801  C C   . SER A ? 106 ? 3.137   -4.337  22.623  1.0 97.03 106 A 1
ATOM 802  O O   . SER A ? 106 ? 2.983   -3.121  22.647  1.0 95.42 106 A 1
ATOM 803  C CB  . SER A ? 106 ? 5.479   -4.185  23.560  1.0 96.9  106 A 1
ATOM 804  O OG  . SER A ? 106 ? 6.041   -4.128  22.264  1.0 94.65 106 A 1
ATOM 805  N N   . GLY A ? 107 ? 2.471   -5.126  21.768  1.0 97.0  107 A 1
ATOM 806  C CA  . GLY A ? 107 ? 1.495   -4.600  20.803  1.0 96.46 107 A 1
ATOM 807  C C   . GLY A ? 107 ? 2.112   -3.872  19.603  1.0 97.04 107 A 1
ATOM 808  O O   . GLY A ? 107 ? 1.415   -3.161  18.885  1.0 95.96 107 A 1
ATOM 809  N N   . THR A ? 108 ? 3.418   -4.049  19.358  1.0 97.51 108 A 1
ATOM 810  C CA  . THR A ? 108 ? 4.151   -3.492  18.206  1.0 97.78 108 A 1
ATOM 811  C C   . THR A ? 108 ? 4.630   -4.601  17.267  1.0 98.12 108 A 1
ATOM 812  O O   . THR A ? 108 ? 5.765   -4.612  16.802  1.0 97.53 108 A 1
ATOM 813  C CB  . THR A ? 108 ? 5.288   -2.552  18.649  1.0 97.31 108 A 1
ATOM 814  O OG1 . THR A ? 108 ? 6.176   -3.198  19.532  1.0 95.66 108 A 1
ATOM 815  C CG2 . THR A ? 108 ? 4.774   -1.313  19.376  1.0 94.16 108 A 1
ATOM 816  N N   . GLU A ? 109 ? 3.751   -5.568  16.987  1.0 97.96 109 A 1
ATOM 817  C CA  . GLU A ? 109 ? 4.064   -6.760  16.180  1.0 97.91 109 A 1
ATOM 818  C C   . GLU A ? 109 ? 4.545   -6.443  14.756  1.0 98.05 109 A 1
ATOM 819  O O   . GLU A ? 109 ? 5.257   -7.247  14.164  1.0 97.39 109 A 1
ATOM 820  C CB  . GLU A ? 109 ? 2.857   -7.706  16.150  1.0 96.55 109 A 1
ATOM 821  C CG  . GLU A ? 109 ? 1.655   -7.138  15.366  1.0 95.36 109 A 1
ATOM 822  C CD  . GLU A ? 109 ? 0.447   -8.085  15.360  1.0 96.77 109 A 1
ATOM 823  O OE1 . GLU A ? 109 ? -0.673  -7.602  15.100  1.0 93.15 109 A 1
ATOM 824  O OE2 . GLU A ? 109 ? 0.608   -9.302  15.609  1.0 94.43 109 A 1
ATOM 825  N N   . ASN A ? 110 ? 4.242   -5.260  14.241  1.0 97.8  110 A 1
ATOM 826  C CA  . ASN A ? 110 ? 4.780   -4.752  12.976  1.0 97.51 110 A 1
ATOM 827  C C   . ASN A ? 110 ? 6.321   -4.646  12.965  1.0 97.69 110 A 1
ATOM 828  O O   . ASN A ? 110 ? 6.929   -4.568  11.905  1.0 96.8  110 A 1
ATOM 829  C CB  . ASN A ? 110 ? 4.132   -3.386  12.694  1.0 96.98 110 A 1
ATOM 830  C CG  . ASN A ? 110 ? 4.561   -2.322  13.683  1.0 96.87 110 A 1
ATOM 831  O OD1 . ASN A ? 110 ? 4.238   -2.357  14.865  1.0 92.95 110 A 1
ATOM 832  N ND2 . ASN A ? 110 ? 5.334   -1.358  13.244  1.0 93.5  110 A 1
ATOM 833  N N   . LEU A ? 111 ? 6.959   -4.657  14.145  1.0 97.93 111 A 1
ATOM 834  C CA  . LEU A ? 111 ? 8.416   -4.659  14.326  1.0 98.11 111 A 1
ATOM 835  C C   . LEU A ? 111 ? 8.977   -6.059  14.625  1.0 98.37 111 A 1
ATOM 836  O O   . LEU A ? 111 ? 10.149  -6.204  14.972  1.0 98.06 111 A 1
ATOM 837  C CB  . LEU A ? 111 ? 8.798   -3.653  15.431  1.0 97.97 111 A 1
ATOM 838  C CG  . LEU A ? 111 ? 8.298   -2.213  15.222  1.0 97.39 111 A 1
ATOM 839  C CD1 . LEU A ? 111 ? 8.747   -1.340  16.395  1.0 96.23 111 A 1
ATOM 840  C CD2 . LEU A ? 111 ? 8.830   -1.594  13.930  1.0 95.82 111 A 1
ATOM 841  N N   . CYS A ? 112 ? 8.157   -7.108  14.538  1.0 98.13 112 A 1
ATOM 842  C CA  . CYS A ? 112 ? 8.595   -8.479  14.766  1.0 98.21 112 A 1
ATOM 843  C C   . CYS A ? 112 ? 9.704   -8.853  13.778  1.0 97.95 112 A 1
ATOM 844  O O   . CYS A ? 112 ? 9.504   -8.823  12.572  1.0 97.37 112 A 1
ATOM 845  C CB  . CYS A ? 112 ? 7.390   -9.416  14.633  1.0 98.24 112 A 1
ATOM 846  S SG  . CYS A ? 112 ? 7.898   -11.134 14.925  1.0 98.09 112 A 1
ATOM 847  N N   . VAL A ? 113 ? 10.852  -9.299  14.292  1.0 97.87 113 A 1
ATOM 848  C CA  . VAL A ? 113 ? 11.999  -9.714  13.462  1.0 97.14 113 A 1
ATOM 849  C C   . VAL A ? 113 ? 11.748  -10.990 12.649  1.0 97.42 113 A 1
ATOM 850  O O   . VAL A ? 113 ? 12.557  -11.348 11.807  1.0 96.36 113 A 1
ATOM 851  C CB  . VAL A ? 113 ? 13.271  -9.883  14.315  1.0 95.47 113 A 1
ATOM 852  C CG1 . VAL A ? 113 ? 13.653  -8.560  14.997  1.0 90.15 113 A 1
ATOM 853  C CG2 . VAL A ? 113 ? 13.121  -10.966 15.399  1.0 89.43 113 A 1
ATOM 854  N N   . GLN A ? 114 ? 10.655  -11.697 12.931  1.0 98.38 114 A 1
ATOM 855  C CA  . GLN A ? 114 ? 10.202  -12.878 12.195  1.0 98.25 114 A 1
ATOM 856  C C   . GLN A ? 114 ? 8.914   -12.607 11.403  1.0 98.37 114 A 1
ATOM 857  O O   . GLN A ? 114 ? 8.217   -13.552 11.036  1.0 97.9  114 A 1
ATOM 858  C CB  . GLN A ? 114 ? 10.021  -14.074 13.149  1.0 97.86 114 A 1
ATOM 859  C CG  . GLN A ? 114 ? 11.288  -14.458 13.921  1.0 94.88 114 A 1
ATOM 860  C CD  . GLN A ? 114 ? 11.068  -15.676 14.820  1.0 89.17 114 A 1
ATOM 861  O OE1 . GLN A ? 114 ? 10.191  -16.503 14.628  1.0 79.45 114 A 1
ATOM 862  N NE2 . GLN A ? 114 ? 11.857  -15.838 15.856  1.0 75.81 114 A 1
ATOM 863  N N   . SER A ? 115 ? 8.569   -11.337 11.204  1.0 98.3  115 A 1
ATOM 864  C CA  . SER A ? 115 ? 7.402   -10.973 10.400  1.0 98.25 115 A 1
ATOM 865  C C   . SER A ? 115 ? 7.541   -11.501 8.974   1.0 98.31 115 A 1
ATOM 866  O O   . SER A ? 115 ? 8.626   -11.447 8.400   1.0 97.89 115 A 1
ATOM 867  C CB  . SER A ? 115 ? 7.175   -9.461  10.373  1.0 97.65 115 A 1
ATOM 868  O OG  . SER A ? 115 ? 8.350   -8.782  9.972   1.0 94.44 115 A 1
ATOM 869  N N   . ARG A ? 116 ? 6.444   -11.985 8.414   1.0 98.6  116 A 1
ATOM 870  C CA  . ARG A ? 116 ? 6.312   -12.396 7.014   1.0 98.62 116 A 1
ATOM 871  C C   . ARG A ? 116 ? 5.144   -11.666 6.375   1.0 98.69 116 A 1
ATOM 872  O O   . ARG A ? 116 ? 4.178   -11.320 7.059   1.0 98.45 116 A 1
ATOM 873  C CB  . ARG A ? 116 ? 6.128   -13.911 6.886   1.0 98.33 116 A 1
ATOM 874  C CG  . ARG A ? 116 ? 7.290   -14.713 7.476   1.0 96.39 116 A 1
ATOM 875  C CD  . ARG A ? 116 ? 7.040   -16.202 7.227   1.0 92.77 116 A 1
ATOM 876  N NE  . ARG A ? 116 ? 8.022   -17.037 7.934   1.0 83.03 116 A 1
ATOM 877  C CZ  . ARG A ? 116 ? 7.999   -18.357 8.002   1.0 75.2  116 A 1
ATOM 878  N NH1 . ARG A ? 116 ? 7.084   -19.064 7.393   1.0 69.48 116 A 1
ATOM 879  N NH2 . ARG A ? 116 ? 8.903   -18.995 8.696   1.0 67.78 116 A 1
ATOM 880  N N   . TYR A ? 117 ? 5.243   -11.499 5.076   1.0 98.57 117 A 1
ATOM 881  C CA  . TYR A ? 117 ? 4.370   -10.629 4.309   1.0 98.61 117 A 1
ATOM 882  C C   . TYR A ? 117 ? 3.771   -11.346 3.099   1.0 98.7  117 A 1
ATOM 883  O O   . TYR A ? 117 ? 4.426   -12.146 2.421   1.0 98.52 117 A 1
ATOM 884  C CB  . TYR A ? 117 ? 5.153   -9.380  3.915   1.0 98.46 117 A 1
ATOM 885  C CG  . TYR A ? 117 ? 5.796   -8.658  5.092   1.0 98.28 117 A 1
ATOM 886  C CD1 . TYR A ? 117 ? 4.998   -7.910  5.980   1.0 97.66 117 A 1
ATOM 887  C CD2 . TYR A ? 117 ? 7.186   -8.754  5.314   1.0 97.57 117 A 1
ATOM 888  C CE1 . TYR A ? 117 ? 5.584   -7.243  7.076   1.0 97.13 117 A 1
ATOM 889  C CE2 . TYR A ? 117 ? 7.775   -8.088  6.408   1.0 97.06 117 A 1
ATOM 890  C CZ  . TYR A ? 117 ? 6.975   -7.326  7.287   1.0 96.96 117 A 1
ATOM 891  O OH  . TYR A ? 117 ? 7.541   -6.669  8.336   1.0 95.87 117 A 1
ATOM 892  N N   . THR A ? 118 ? 2.512   -11.051 2.831   1.0 98.7  118 A 1
ATOM 893  C CA  . THR A ? 118 ? 1.767   -11.527 1.660   1.0 98.77 118 A 1
ATOM 894  C C   . THR A ? 118 ? 2.327   -10.882 0.394   1.0 98.76 118 A 1
ATOM 895  O O   . THR A ? 118 ? 2.559   -9.680  0.377   1.0 98.51 118 A 1
ATOM 896  C CB  . THR A ? 118 ? 0.278   -11.172 1.803   1.0 98.69 118 A 1
ATOM 897  O OG1 . THR A ? 118 ? -0.223  -11.666 3.028   1.0 97.85 118 A 1
ATOM 898  C CG2 . THR A ? 118 ? -0.582  -11.774 0.697   1.0 97.97 118 A 1
ATOM 899  N N   . GLY A ? 119 ? 2.550   -11.671 -0.650  1.0 98.68 119 A 1
ATOM 900  C CA  . GLY A ? 119 ? 3.091   -11.161 -1.915  1.0 98.7  119 A 1
ATOM 901  C C   . GLY A ? 119 ? 4.593   -10.848 -1.906  1.0 98.7  119 A 1
ATOM 902  O O   . GLY A ? 119 ? 5.107   -10.342 -2.901  1.0 98.28 119 A 1
ATOM 903  N N   . TRP A ? 120 ? 5.312   -11.166 -0.808  1.0 98.51 120 A 1
ATOM 904  C CA  . TRP A ? 120 ? 6.766   -10.995 -0.708  1.0 98.45 120 A 1
ATOM 905  C C   . TRP A ? 120 ? 7.466   -12.228 -0.114  1.0 98.42 120 A 1
ATOM 906  O O   . TRP A ? 120 ? 8.311   -12.836 -0.777  1.0 97.73 120 A 1
ATOM 907  C CB  . TRP A ? 120 ? 7.080   -9.726  0.091   1.0 98.11 120 A 1
ATOM 908  C CG  . TRP A ? 120 ? 8.524   -9.316  0.138   1.0 97.85 120 A 1
ATOM 909  C CD1 . TRP A ? 120 ? 9.458   -9.574  -0.802  1.0 96.8  120 A 1
ATOM 910  C CD2 . TRP A ? 120 ? 9.204   -8.528  1.161   1.0 97.57 120 A 1
ATOM 911  N NE1 . TRP A ? 120 ? 10.663  -9.011  -0.434  1.0 96.27 120 A 1
ATOM 912  C CE2 . TRP A ? 120 ? 10.563  -8.344  0.768   1.0 96.95 120 A 1
ATOM 913  C CE3 . TRP A ? 120 ? 8.809   -7.942  2.381   1.0 96.17 120 A 1
ATOM 914  C CZ2 . TRP A ? 120 ? 11.481  -7.609  1.535   1.0 95.46 120 A 1
ATOM 915  C CZ3 . TRP A ? 120 ? 9.718   -7.201  3.160   1.0 94.77 120 A 1
ATOM 916  C CH2 . TRP A ? 120 ? 11.050  -7.031  2.742   1.0 94.56 120 A 1
ATOM 917  N N   . ASP A ? 121 ? 7.084   -12.664 1.099   1.0 98.6  121 A 1
ATOM 918  C CA  . ASP A ? 121 ? 7.580   -13.910 1.708   1.0 98.53 121 A 1
ATOM 919  C C   . ASP A ? 121 ? 6.767   -15.139 1.277   1.0 98.53 121 A 1
ATOM 920  O O   . ASP A ? 121 ? 7.279   -16.263 1.274   1.0 97.96 121 A 1
ATOM 921  C CB  . ASP A ? 121 ? 7.519   -13.808 3.236   1.0 98.37 121 A 1
ATOM 922  C CG  . ASP A ? 121 ? 8.439   -12.729 3.806   1.0 98.1  121 A 1
ATOM 923  O OD1 . ASP A ? 121 ? 9.644   -13.014 3.984   1.0 96.07 121 A 1
ATOM 924  O OD2 . ASP A ? 121 ? 7.921   -11.637 4.130   1.0 96.05 121 A 1
ATOM 925  N N   . VAL A ? 122 ? 5.494   -14.932 0.971   1.0 98.64 122 A 1
ATOM 926  C CA  . VAL A ? 122 ? 4.526   -15.964 0.590   1.0 98.61 122 A 1
ATOM 927  C C   . VAL A ? 122 ? 3.689   -15.440 -0.576  1.0 98.73 122 A 1
ATOM 928  O O   . VAL A ? 122 ? 3.481   -14.234 -0.683  1.0 98.43 122 A 1
ATOM 929  C CB  . VAL A ? 122 ? 3.626   -16.361 1.776   1.0 97.94 122 A 1
ATOM 930  C CG1 . VAL A ? 122 ? 2.784   -17.600 1.440   1.0 93.97 122 A 1
ATOM 931  C CG2 . VAL A ? 122 ? 4.445   -16.698 3.032   1.0 93.67 122 A 1
ATOM 932  N N   . ASP A ? 123 ? 3.215   -16.348 -1.434  1.0 98.73 123 A 1
ATOM 933  C CA  . ASP A ? 123 ? 2.399   -15.983 -2.594  1.0 98.74 123 A 1
ATOM 934  C C   . ASP A ? 123 ? 1.150   -15.177 -2.187  1.0 98.77 123 A 1
ATOM 935  O O   . ASP A ? 123 ? 0.492   -15.472 -1.185  1.0 98.53 123 A 1
ATOM 936  C CB  . ASP A ? 123 ? 2.041   -17.235 -3.412  1.0 98.61 123 A 1
ATOM 937  C CG  . ASP A ? 123 ? 3.282   -17.918 -4.012  1.0 98.48 123 A 1
ATOM 938  O OD1 . ASP A ? 123 ? 4.211   -17.204 -4.453  1.0 97.55 123 A 1
ATOM 939  O OD2 . ASP A ? 123 ? 3.388   -19.166 -3.958  1.0 97.33 123 A 1
ATOM 940  N N   . GLY A ? 124 ? 0.866   -14.131 -2.958  1.0 98.75 124 A 1
ATOM 941  C CA  . GLY A ? 124 ? -0.201  -13.166 -2.730  1.0 98.8  124 A 1
ATOM 942  C C   . GLY A ? 124 ? -1.404  -13.346 -3.651  1.0 98.86 124 A 1
ATOM 943  O O   . GLY A ? 124 ? -1.698  -14.446 -4.122  1.0 98.72 124 A 1
ATOM 944  N N   . GLY A ? 125 ? -2.108  -12.254 -3.888  1.0 98.81 125 A 1
ATOM 945  C CA  . GLY A ? 125 ? -3.416  -12.209 -4.538  1.0 98.84 125 A 1
ATOM 946  C C   . GLY A ? 125 ? -3.417  -11.922 -6.036  1.0 98.89 125 A 1
ATOM 947  O O   . GLY A ? 125 ? -4.500  -11.826 -6.608  1.0 98.71 125 A 1
ATOM 948  N N   . TYR A ? 126 ? -2.258  -11.799 -6.698  1.0 98.91 126 A 1
ATOM 949  C CA  . TYR A ? 126 ? -2.208  -11.748 -8.166  1.0 98.92 126 A 1
ATOM 950  C C   . TYR A ? 126 ? -2.368  -13.161 -8.757  1.0 98.91 126 A 1
ATOM 951  O O   . TYR A ? 126 ? -1.564  -13.637 -9.560  1.0 98.73 126 A 1
ATOM 952  C CB  . TYR A ? 126 ? -0.948  -11.022 -8.661  1.0 98.87 126 A 1
ATOM 953  C CG  . TYR A ? 126 ? -0.857  -9.522  -8.424  1.0 98.82 126 A 1
ATOM 954  C CD1 . TYR A ? 126 ? -1.765  -8.828  -7.604  1.0 98.47 126 A 1
ATOM 955  C CD2 . TYR A ? 126 ? 0.188   -8.808  -9.056  1.0 98.49 126 A 1
ATOM 956  C CE1 . TYR A ? 126 ? -1.633  -7.442  -7.392  1.0 98.28 126 A 1
ATOM 957  C CE2 . TYR A ? 126 ? 0.324   -7.422  -8.847  1.0 98.22 126 A 1
ATOM 958  C CZ  . TYR A ? 126 ? -0.581  -6.735  -8.009  1.0 98.39 126 A 1
ATOM 959  O OH  . TYR A ? 126 ? -0.442  -5.406  -7.792  1.0 97.66 126 A 1
ATOM 960  N N   . ALA A ? 127 ? -3.405  -13.856 -8.301  1.0 98.88 127 A 1
ATOM 961  C CA  . ALA A ? 127 ? -3.751  -15.238 -8.600  1.0 98.9  127 A 1
ATOM 962  C C   . ALA A ? 127 ? -5.256  -15.468 -8.395  1.0 98.93 127 A 1
ATOM 963  O O   . ALA A ? 127 ? -5.901  -14.732 -7.656  1.0 98.85 127 A 1
ATOM 964  C CB  . ALA A ? 127 ? -2.948  -16.146 -7.661  1.0 98.78 127 A 1
ATOM 965  N N   . GLU A ? 128 ? -5.791  -16.536 -8.983  1.0 98.89 128 A 1
ATOM 966  C CA  . GLU A ? 128 ? -7.200  -16.929 -8.787  1.0 98.91 128 A 1
ATOM 967  C C   . GLU A ? 128 ? -7.474  -17.437 -7.361  1.0 98.93 128 A 1
ATOM 968  O O   . GLU A ? 128 ? -8.584  -17.314 -6.849  1.0 98.84 128 A 1
ATOM 969  C CB  . GLU A ? 128 ? -7.571  -18.026 -9.801  1.0 98.81 128 A 1
ATOM 970  C CG  . GLU A ? 128 ? -7.536  -17.559 -11.269 1.0 98.41 128 A 1
ATOM 971  C CD  . GLU A ? 128 ? -7.728  -18.734 -12.248 1.0 98.26 128 A 1
ATOM 972  O OE1 . GLU A ? 128 ? -8.476  -18.615 -13.227 1.0 95.6  128 A 1
ATOM 973  O OE2 . GLU A ? 128 ? -7.050  -19.782 -12.053 1.0 96.16 128 A 1
ATOM 974  N N   . PHE A ? 129 ? -6.459  -18.013 -6.703  1.0 98.94 129 A 1
ATOM 975  C CA  . PHE A ? 129 ? -6.556  -18.527 -5.337  1.0 98.94 129 A 1
ATOM 976  C C   . PHE A ? 129 ? -5.292  -18.210 -4.543  1.0 98.93 129 A 1
ATOM 977  O O   . PHE A ? 129 ? -4.186  -18.221 -5.078  1.0 98.82 129 A 1
ATOM 978  C CB  . PHE A ? 129 ? -6.807  -20.047 -5.327  1.0 98.91 129 A 1
ATOM 979  C CG  . PHE A ? 129 ? -7.988  -20.513 -6.164  1.0 98.86 129 A 1
ATOM 980  C CD1 . PHE A ? 129 ? -9.271  -20.599 -5.596  1.0 98.48 129 A 1
ATOM 981  C CD2 . PHE A ? 129 ? -7.806  -20.825 -7.523  1.0 98.5  129 A 1
ATOM 982  C CE1 . PHE A ? 129 ? -10.369 -20.978 -6.392  1.0 98.12 129 A 1
ATOM 983  C CE2 . PHE A ? 129 ? -8.904  -21.202 -8.318  1.0 98.16 129 A 1
ATOM 984  C CZ  . PHE A ? 129 ? -10.189 -21.271 -7.755  1.0 98.25 129 A 1
ATOM 985  N N   . THR A ? 130 ? -5.450  -18.005 -3.238  1.0 98.93 130 A 1
ATOM 986  C CA  . THR A ? 130 ? -4.341  -17.838 -2.295  1.0 98.94 130 A 1
ATOM 987  C C   . THR A ? 130 ? -4.704  -18.436 -0.933  1.0 98.94 130 A 1
ATOM 988  O O   . THR A ? 130 ? -5.844  -18.849 -0.708  1.0 98.86 130 A 1
ATOM 989  C CB  . THR A ? 130 ? -3.933  -16.356 -2.209  1.0 98.84 130 A 1
ATOM 990  O OG1 . THR A ? 130 ? -2.715  -16.221 -1.516  1.0 97.57 130 A 1
ATOM 991  C CG2 . THR A ? 130 ? -4.966  -15.467 -1.515  1.0 97.67 130 A 1
ATOM 992  N N   . THR A ? 131 ? -3.749  -18.501 -0.011  1.0 98.89 131 A 1
ATOM 993  C CA  . THR A ? 131 ? -3.998  -18.900 1.378   1.0 98.88 131 A 1
ATOM 994  C C   . THR A ? 131 ? -3.692  -17.759 2.339   1.0 98.87 131 A 1
ATOM 995  O O   . THR A ? 131 ? -2.961  -16.830 1.999   1.0 98.71 131 A 1
ATOM 996  C CB  . THR A ? 131 ? -3.242  -20.181 1.781   1.0 98.72 131 A 1
ATOM 997  O OG1 . THR A ? 131 ? -1.850  -19.981 1.747   1.0 97.44 131 A 1
ATOM 998  C CG2 . THR A ? 131 ? -3.579  -21.362 0.879   1.0 97.1  131 A 1
ATOM 999  N N   . VAL A ? 132 ? -4.226  -17.817 3.556   1.0 98.75 132 A 1
ATOM 1000 C CA  . VAL A ? 132 ? -3.898  -16.875 4.638   1.0 98.75 132 A 1
ATOM 1001 C C   . VAL A ? 132 ? -4.068  -17.550 6.003   1.0 98.75 132 A 1
ATOM 1002 O O   . VAL A ? 132 ? -5.072  -18.226 6.204   1.0 98.63 132 A 1
ATOM 1003 C CB  . VAL A ? 132 ? -4.746  -15.596 4.531   1.0 98.63 132 A 1
ATOM 1004 C CG1 . VAL A ? 132 ? -6.257  -15.834 4.670   1.0 98.18 132 A 1
ATOM 1005 C CG2 . VAL A ? 132 ? -4.313  -14.531 5.544   1.0 97.94 132 A 1
ATOM 1006 N N   . PRO A ? 133 ? -3.139  -17.372 6.961   1.0 98.61 133 A 1
ATOM 1007 C CA  . PRO A ? 133 ? -3.393  -17.800 8.330   1.0 98.53 133 A 1
ATOM 1008 C C   . PRO A ? 133 ? -4.641  -17.096 8.870   1.0 98.56 133 A 1
ATOM 1009 O O   . PRO A ? 133 ? -4.710  -15.868 8.824   1.0 98.47 133 A 1
ATOM 1010 C CB  . PRO A ? 133 ? -2.141  -17.434 9.131   1.0 98.36 133 A 1
ATOM 1011 C CG  . PRO A ? 133 ? -1.050  -17.322 8.065   1.0 97.67 133 A 1
ATOM 1012 C CD  . PRO A ? 133 ? -1.808  -16.799 6.848   1.0 98.42 133 A 1
ATOM 1013 N N   . ALA A ? 134 ? -5.591  -17.844 9.417   1.0 98.23 134 A 1
ATOM 1014 C CA  . ALA A ? 134 ? -6.865  -17.287 9.885   1.0 98.2  134 A 1
ATOM 1015 C C   . ALA A ? 134 ? -6.672  -16.148 10.908  1.0 98.02 134 A 1
ATOM 1016 O O   . ALA A ? 134 ? -7.401  -15.163 10.914  1.0 97.73 134 A 1
ATOM 1017 C CB  . ALA A ? 134 ? -7.694  -18.433 10.471  1.0 98.1  134 A 1
ATOM 1018 N N   . ALA A ? 135 ? -5.603  -16.216 11.714  1.0 98.19 135 A 1
ATOM 1019 C CA  . ALA A ? 135 ? -5.238  -15.171 12.675  1.0 97.92 135 A 1
ATOM 1020 C C   . ALA A ? 135 ? -4.810  -13.828 12.040  1.0 97.96 135 A 1
ATOM 1021 O O   . ALA A ? 135 ? -4.696  -12.827 12.756  1.0 97.63 135 A 1
ATOM 1022 C CB  . ALA A ? 135 ? -4.117  -15.732 13.560  1.0 97.53 135 A 1
ATOM 1023 N N   . PHE A ? 136 ? -4.514  -13.806 10.739  1.0 98.35 136 A 1
ATOM 1024 C CA  . PHE A ? 136 ? -4.119  -12.632 9.951   1.0 98.43 136 A 1
ATOM 1025 C C   . PHE A ? 136 ? -5.122  -12.290 8.839   1.0 98.54 136 A 1
ATOM 1026 O O   . PHE A ? 136 ? -4.911  -11.318 8.114   1.0 98.36 136 A 1
ATOM 1027 C CB  . PHE A ? 136 ? -2.704  -12.834 9.386   1.0 98.38 136 A 1
ATOM 1028 C CG  . PHE A ? 136 ? -1.618  -12.849 10.444  1.0 98.4  136 A 1
ATOM 1029 C CD1 . PHE A ? 136 ? -0.929  -11.662 10.760  1.0 98.15 136 A 1
ATOM 1030 C CD2 . PHE A ? 136 ? -1.311  -14.033 11.133  1.0 98.16 136 A 1
ATOM 1031 C CE1 . PHE A ? 136 ? 0.052   -11.666 11.765  1.0 97.89 136 A 1
ATOM 1032 C CE2 . PHE A ? 136 ? -0.334  -14.035 12.145  1.0 97.88 136 A 1
ATOM 1033 C CZ  . PHE A ? 136 ? 0.346   -12.851 12.461  1.0 97.95 136 A 1
ATOM 1034 N N   . ALA A ? 137 ? -6.191  -13.061 8.723   1.0 98.54 137 A 1
ATOM 1035 C CA  . ALA A ? 137 ? -7.339  -12.718 7.907   1.0 98.58 137 A 1
ATOM 1036 C C   . ALA A ? 137 ? -8.182  -11.621 8.591   1.0 98.55 137 A 1
ATOM 1037 O O   . ALA A ? 137 ? -8.186  -11.476 9.819   1.0 98.25 137 A 1
ATOM 1038 C CB  . ALA A ? 137 ? -8.134  -13.998 7.639   1.0 98.44 137 A 1
ATOM 1039 N N   . HIS A ? 138 ? -8.908  -10.852 7.796   1.0 98.5  138 A 1
ATOM 1040 C CA  . HIS A ? 138 ? -9.733  -9.742  8.262   1.0 98.56 138 A 1
ATOM 1041 C C   . HIS A ? 138 ? -11.192 -9.930  7.850   1.0 98.56 138 A 1
ATOM 1042 O O   . HIS A ? 138 ? -11.484 -10.182 6.681   1.0 98.33 138 A 1
ATOM 1043 C CB  . HIS A ? 138 ? -9.154  -8.417  7.740   1.0 98.5  138 A 1
ATOM 1044 C CG  . HIS A ? 138 ? -7.771  -8.135  8.273   1.0 98.43 138 A 1
ATOM 1045 N ND1 . HIS A ? 138 ? -7.464  -7.785  9.572   1.0 93.72 138 A 1
ATOM 1046 C CD2 . HIS A ? 138 ? -6.587  -8.245  7.590   1.0 93.86 138 A 1
ATOM 1047 C CE1 . HIS A ? 138 ? -6.130  -7.686  9.658   1.0 94.48 138 A 1
ATOM 1048 N NE2 . HIS A ? 138 ? -5.555  -7.955  8.477   1.0 95.59 138 A 1
ATOM 1049 N N   . HIS A ? 139 ? -12.092 -9.756  8.806   1.0 98.23 139 A 1
ATOM 1050 C CA  . HIS A ? 139 ? -13.496 -9.510  8.495   1.0 98.06 139 A 1
ATOM 1051 C C   . HIS A ? 139 ? -13.624 -8.147  7.819   1.0 98.28 139 A 1
ATOM 1052 O O   . HIS A ? 139 ? -12.962 -7.183  8.216   1.0 97.95 139 A 1
ATOM 1053 C CB  . HIS A ? 139 ? -14.353 -9.578  9.762   1.0 97.4  139 A 1
ATOM 1054 C CG  . HIS A ? 139 ? -14.386 -10.961 10.356  1.0 96.07 139 A 1
ATOM 1055 N ND1 . HIS A ? 139 ? -15.088 -12.036 9.855   1.0 86.61 139 A 1
ATOM 1056 C CD2 . HIS A ? 139 ? -13.703 -11.380 11.464  1.0 86.88 139 A 1
ATOM 1057 C CE1 . HIS A ? 139 ? -14.830 -13.083 10.652  1.0 87.48 139 A 1
ATOM 1058 N NE2 . HIS A ? 139 ? -13.994 -12.730 11.639  1.0 89.24 139 A 1
ATOM 1059 N N   . LEU A ? 140 ? -14.454 -8.088  6.799   1.0 98.17 140 A 1
ATOM 1060 C CA  . LEU A ? 140 ? -14.592 -6.903  5.963   1.0 98.38 140 A 1
ATOM 1061 C C   . LEU A ? 140 ? -15.881 -6.146  6.301   1.0 98.29 140 A 1
ATOM 1062 O O   . LEU A ? 140 ? -16.911 -6.781  6.537   1.0 97.86 140 A 1
ATOM 1063 C CB  . LEU A ? 140 ? -14.533 -7.325  4.491   1.0 98.41 140 A 1
ATOM 1064 C CG  . LEU A ? 140 ? -13.168 -7.899  4.069   1.0 98.31 140 A 1
ATOM 1065 C CD1 . LEU A ? 140 ? -13.267 -8.442  2.647   1.0 98.09 140 A 1
ATOM 1066 C CD2 . LEU A ? 140 ? -12.059 -6.849  4.118   1.0 97.9  140 A 1
ATOM 1067 N N   . PRO A ? 141 ? -15.841 -4.808  6.304   1.0 98.23 141 A 1
ATOM 1068 C CA  . PRO A ? 141 ? -17.042 -4.019  6.509   1.0 98.01 141 A 1
ATOM 1069 C C   . PRO A ? 141 ? -18.070 -4.265  5.396   1.0 98.05 141 A 1
ATOM 1070 O O   . PRO A ? 141 ? -17.730 -4.468  4.226   1.0 97.73 141 A 1
ATOM 1071 C CB  . PRO A ? 141 ? -16.576 -2.563  6.566   1.0 97.49 141 A 1
ATOM 1072 C CG  . PRO A ? 141 ? -15.269 -2.554  5.787   1.0 96.68 141 A 1
ATOM 1073 C CD  . PRO A ? 141 ? -14.694 -3.939  6.070   1.0 98.08 141 A 1
ATOM 1074 N N   . SER A ? 142 ? -19.344 -4.242  5.763   1.0 97.66 142 A 1
ATOM 1075 C CA  . SER A ? 142 ? -20.448 -4.289  4.805   1.0 97.38 142 A 1
ATOM 1076 C C   . SER A ? 142 ? -20.620 -2.952  4.075   1.0 97.51 142 A 1
ATOM 1077 O O   . SER A ? 142 ? -20.129 -1.919  4.520   1.0 96.58 142 A 1
ATOM 1078 C CB  . SER A ? 142 ? -21.740 -4.719  5.511   1.0 96.34 142 A 1
ATOM 1079 O OG  . SER A ? 142 ? -22.110 -3.788  6.505   1.0 91.22 142 A 1
ATOM 1080 N N   . GLY A ? 143 ? -21.336 -2.969  2.961   1.0 96.85 143 A 1
ATOM 1081 C CA  . GLY A ? 143 ? -21.660 -1.742  2.220   1.0 96.61 143 A 1
ATOM 1082 C C   . GLY A ? 143 ? -20.590 -1.275  1.230   1.0 97.21 143 A 1
ATOM 1083 O O   . GLY A ? 143 ? -20.767 -0.223  0.624   1.0 95.92 143 A 1
ATOM 1084 N N   . TYR A ? 144 ? -19.532 -2.059  1.045   1.0 97.67 144 A 1
ATOM 1085 C CA  . TYR A ? 144 ? -18.489 -1.848  0.042   1.0 97.94 144 A 1
ATOM 1086 C C   . TYR A ? 144 ? -18.486 -2.977  -0.996  1.0 98.01 144 A 1
ATOM 1087 O O   . TYR A ? 144 ? -18.674 -4.150  -0.657  1.0 97.51 144 A 1
ATOM 1088 C CB  . TYR A ? 144 ? -17.126 -1.779  0.722   1.0 97.88 144 A 1
ATOM 1089 C CG  . TYR A ? 144 ? -16.892 -0.565  1.597   1.0 98.13 144 A 1
ATOM 1090 C CD1 . TYR A ? 144 ? -16.297 0.581   1.045   1.0 97.55 144 A 1
ATOM 1091 C CD2 . TYR A ? 144 ? -17.229 -0.593  2.965   1.0 97.61 144 A 1
ATOM 1092 C CE1 . TYR A ? 144 ? -16.018 1.692   1.858   1.0 97.35 144 A 1
ATOM 1093 C CE2 . TYR A ? 144 ? -16.953 0.520   3.780   1.0 97.47 144 A 1
ATOM 1094 C CZ  . TYR A ? 144 ? -16.339 1.663   3.229   1.0 97.75 144 A 1
ATOM 1095 O OH  . TYR A ? 144 ? -16.047 2.727   4.018   1.0 97.15 144 A 1
ATOM 1096 N N   . SER A ? 145 ? -18.188 -2.635  -2.249  1.0 97.83 145 A 1
ATOM 1097 C CA  . SER A ? 145 ? -17.811 -3.600  -3.289  1.0 97.81 145 A 1
ATOM 1098 C C   . SER A ? 145 ? -16.422 -4.210  -3.023  1.0 98.11 145 A 1
ATOM 1099 O O   . SER A ? 145 ? -15.651 -3.712  -2.200  1.0 98.13 145 A 1
ATOM 1100 C CB  . SER A ? 145 ? -17.854 -2.921  -4.663  1.0 97.6  145 A 1
ATOM 1101 O OG  . SER A ? 145 ? -16.875 -1.913  -4.734  1.0 96.76 145 A 1
ATOM 1102 N N   . ASP A ? 146 ? -16.081 -5.300  -3.715  1.0 97.99 146 A 1
ATOM 1103 C CA  . ASP A ? 146 ? -14.743 -5.910  -3.605  1.0 98.27 146 A 1
ATOM 1104 C C   . ASP A ? 146 ? -13.638 -4.947  -4.057  1.0 98.4  146 A 1
ATOM 1105 O O   . ASP A ? 146 ? -12.596 -4.851  -3.406  1.0 98.29 146 A 1
ATOM 1106 C CB  . ASP A ? 146 ? -14.690 -7.232  -4.398  1.0 98.24 146 A 1
ATOM 1107 C CG  . ASP A ? 146 ? -15.551 -8.333  -3.773  1.0 98.05 146 A 1
ATOM 1108 O OD1 . ASP A ? 146 ? -15.624 -8.382  -2.527  1.0 96.81 146 A 1
ATOM 1109 O OD2 . ASP A ? 146 ? -16.207 -9.100  -4.502  1.0 96.61 146 A 1
ATOM 1110 N N   . CYS A ? 147 ? -13.901 -4.169  -5.107  1.0 98.27 147 A 1
ATOM 1111 C CA  . CYS A ? 147 ? -12.986 -3.145  -5.610  1.0 98.09 147 A 1
ATOM 1112 C C   . CYS A ? 147 ? -12.727 -2.033  -4.592  1.0 98.21 147 A 1
ATOM 1113 O O   . CYS A ? 147 ? -11.595 -1.603  -4.421  1.0 97.73 147 A 1
ATOM 1114 C CB  . CYS A ? 147 ? -13.563 -2.534  -6.896  1.0 97.18 147 A 1
ATOM 1115 S SG  . CYS A ? 147 ? -13.721 -3.829  -8.145  1.0 89.26 147 A 1
ATOM 1116 N N   . GLU A ? 148 ? -13.758 -1.578  -3.894  1.0 97.97 148 A 1
ATOM 1117 C CA  . GLU A ? 148 ? -13.601 -0.538  -2.868  1.0 97.88 148 A 1
ATOM 1118 C C   . GLU A ? 148 ? -12.859 -1.060  -1.632  1.0 98.06 148 A 1
ATOM 1119 O O   . GLU A ? 148 ? -12.108 -0.313  -1.007  1.0 97.91 148 A 1
ATOM 1120 C CB  . GLU A ? 148 ? -14.981 -0.019  -2.459  1.0 97.53 148 A 1
ATOM 1121 C CG  . GLU A ? 148 ? -15.638 0.862   -3.534  1.0 96.49 148 A 1
ATOM 1122 C CD  . GLU A ? 148 ? -17.131 1.061   -3.238  1.0 96.02 148 A 1
ATOM 1123 O OE1 . GLU A ? 148 ? -17.587 2.218   -3.235  1.0 91.52 148 A 1
ATOM 1124 O OE2 . GLU A ? 148 ? -17.812 0.022   -3.027  1.0 92.29 148 A 1
ATOM 1125 N N   . LEU A ? 149 ? -13.045 -2.339  -1.276  1.0 98.34 149 A 1
ATOM 1126 C CA  . LEU A ? 149 ? -12.388 -2.938  -0.113  1.0 98.47 149 A 1
ATOM 1127 C C   . LEU A ? 149 ? -10.906 -3.234  -0.333  1.0 98.6  149 A 1
ATOM 1128 O O   . LEU A ? 149 ? -10.124 -3.070  0.602   1.0 98.53 149 A 1
ATOM 1129 C CB  . LEU A ? 149 ? -13.101 -4.237  0.276   1.0 98.36 149 A 1
ATOM 1130 C CG  . LEU A ? 149 ? -14.425 -4.009  1.010   1.0 97.81 149 A 1
ATOM 1131 C CD1 . LEU A ? 149 ? -15.080 -5.362  1.238   1.0 97.14 149 A 1
ATOM 1132 C CD2 . LEU A ? 149 ? -14.237 -3.361  2.377   1.0 97.06 149 A 1
ATOM 1133 N N   . ALA A ? 150 ? -10.516 -3.672  -1.527  1.0 98.51 150 A 1
ATOM 1134 C CA  . ALA A ? 150 ? -9.141  -4.082  -1.804  1.0 98.6  150 A 1
ATOM 1135 C C   . ALA A ? 150 ? -8.106  -3.025  -1.350  1.0 98.58 150 A 1
ATOM 1136 O O   . ALA A ? 150 ? -7.281  -3.339  -0.491  1.0 98.43 150 A 1
ATOM 1137 C CB  . ALA A ? 150 ? -9.037  -4.489  -3.277  1.0 98.52 150 A 1
ATOM 1138 N N   . PRO A ? 151 ? -8.177  -1.753  -1.773  1.0 98.45 151 A 1
ATOM 1139 C CA  . PRO A ? 151 ? -7.208  -0.747  -1.329  1.0 98.22 151 A 1
ATOM 1140 C C   . PRO A ? 151 ? -7.317  -0.388  0.164   1.0 98.3  151 A 1
ATOM 1141 O O   . PRO A ? 151 ? -6.361  0.141   0.735   1.0 97.93 151 A 1
ATOM 1142 C CB  . PRO A ? 151 ? -7.453  0.465   -2.229  1.0 97.39 151 A 1
ATOM 1143 C CG  . PRO A ? 151 ? -8.920  0.319   -2.626  1.0 95.69 151 A 1
ATOM 1144 C CD  . PRO A ? 151 ? -9.095  -1.182  -2.738  1.0 97.69 151 A 1
ATOM 1145 N N   . LEU A ? 152 ? -8.425  -0.694  0.835   1.0 98.55 152 A 1
ATOM 1146 C CA  . LEU A ? 152 ? -8.513  -0.487  2.284   1.0 98.59 152 A 1
ATOM 1147 C C   . LEU A ? 152 ? -7.546  -1.409  3.045   1.0 98.62 152 A 1
ATOM 1148 O O   . LEU A ? 152 ? -7.060  -1.030  4.108   1.0 98.38 152 A 1
ATOM 1149 C CB  . LEU A ? 152 ? -9.956  -0.664  2.797   1.0 98.5  152 A 1
ATOM 1150 C CG  . LEU A ? 152 ? -11.033 0.229   2.144   1.0 97.97 152 A 1
ATOM 1151 C CD1 . LEU A ? 152 ? -12.362 0.060   2.880   1.0 97.37 152 A 1
ATOM 1152 C CD2 . LEU A ? 152 ? -10.674 1.713   2.169   1.0 97.02 152 A 1
ATOM 1153 N N   . LEU A ? 153 ? -7.198  -2.574  2.482   1.0 98.58 153 A 1
ATOM 1154 C CA  . LEU A ? 153 ? -6.375  -3.604  3.131   1.0 98.53 153 A 1
ATOM 1155 C C   . LEU A ? 153 ? -4.870  -3.281  3.182   1.0 98.29 153 A 1
ATOM 1156 O O   . LEU A ? 153 ? -4.151  -3.871  3.986   1.0 97.51 153 A 1
ATOM 1157 C CB  . LEU A ? 153 ? -6.633  -4.952  2.441   1.0 98.53 153 A 1
ATOM 1158 C CG  . LEU A ? 153 ? -8.068  -5.475  2.657   1.0 98.34 153 A 1
ATOM 1159 C CD1 . LEU A ? 153 ? -8.341  -6.633  1.712   1.0 97.94 153 A 1
ATOM 1160 C CD2 . LEU A ? 153 ? -8.280  -5.957  4.097   1.0 97.62 153 A 1
ATOM 1161 N N   . CYS A ? 154 ? -4.383  -2.323  2.389   1.0 98.14 154 A 1
ATOM 1162 C CA  . CYS A ? 154 ? -3.035  -1.781  2.546   1.0 97.87 154 A 1
ATOM 1163 C C   . CYS A ? 154 ? -3.066  -0.258  2.576   1.0 97.94 154 A 1
ATOM 1164 O O   . CYS A ? 154 ? -2.764  0.331   3.618   1.0 97.19 154 A 1
ATOM 1165 C CB  . CYS A ? 154 ? -2.090  -2.340  1.477   1.0 96.88 154 A 1
ATOM 1166 S SG  . CYS A ? 154 ? -0.410  -1.672  1.723   1.0 94.14 154 A 1
ATOM 1167 N N   . ALA A ? 155 ? -3.473  0.386   1.489   1.0 97.64 155 A 1
ATOM 1168 C CA  . ALA A ? 155 ? -3.488  1.841   1.386   1.0 97.42 155 A 1
ATOM 1169 C C   . ALA A ? 155 ? -4.265  2.490   2.547   1.0 97.83 155 A 1
ATOM 1170 O O   . ALA A ? 155 ? -3.792  3.463   3.142   1.0 97.52 155 A 1
ATOM 1171 C CB  . ALA A ? 155 ? -4.065  2.226   0.014   1.0 96.65 155 A 1
ATOM 1172 N N   . GLY A ? 156 ? -5.400  1.911   2.930   1.0 98.16 156 A 1
ATOM 1173 C CA  . GLY A ? 156 ? -6.185  2.349   4.074   1.0 98.27 156 A 1
ATOM 1174 C C   . GLY A ? 156 ? -5.504  2.093   5.411   1.0 98.48 156 A 1
ATOM 1175 O O   . GLY A ? 156 ? -5.272  3.030   6.181   1.0 98.33 156 A 1
ATOM 1176 N N   . ILE A ? 157 ? -5.117  0.842   5.657   1.0 98.54 157 A 1
ATOM 1177 C CA  . ILE A ? 157 ? -4.503  0.439   6.931   1.0 98.58 157 A 1
ATOM 1178 C C   . ILE A ? 157 ? -3.202  1.216   7.185   1.0 98.54 157 A 1
ATOM 1179 O O   . ILE A ? 157 ? -2.994  1.744   8.281   1.0 98.33 157 A 1
ATOM 1180 C CB  . ILE A ? 157 ? -4.270  -1.090  6.952   1.0 98.53 157 A 1
ATOM 1181 C CG1 . ILE A ? 157 ? -5.606  -1.873  6.893   1.0 98.14 157 A 1
ATOM 1182 C CG2 . ILE A ? 157 ? -3.495  -1.495  8.214   1.0 98.11 157 A 1
ATOM 1183 C CD1 . ILE A ? 157 ? -5.442  -3.377  6.635   1.0 97.64 157 A 1
ATOM 1184 N N   . ILE A ? 158 ? -2.312  1.326   6.184   1.0 98.47 158 A 1
ATOM 1185 C CA  . ILE A ? 158 ? -1.042  2.047   6.351   1.0 98.34 158 A 1
ATOM 1186 C C   . ILE A ? 158 ? -1.258  3.561   6.423   1.0 98.46 158 A 1
ATOM 1187 O O   . ILE A ? 158 ? -0.551  4.239   7.167   1.0 98.23 158 A 1
ATOM 1188 C CB  . ILE A ? 158 ? -0.011  1.646   5.266   1.0 97.72 158 A 1
ATOM 1189 C CG1 . ILE A ? 158 ? 1.441   1.974   5.672   1.0 92.66 158 A 1
ATOM 1190 C CG2 . ILE A ? 158 ? -0.291  2.320   3.908   1.0 94.78 158 A 1
ATOM 1191 C CD1 . ILE A ? 158 ? 1.929   1.217   6.910   1.0 88.09 158 A 1
ATOM 1192 N N   . GLY A ? 159 ? -2.249  4.088   5.711   1.0 98.22 159 A 1
ATOM 1193 C CA  . GLY A ? 159 ? -2.669  5.483   5.813   1.0 98.22 159 A 1
ATOM 1194 C C   . GLY A ? 159 ? -3.132  5.831   7.230   1.0 98.4  159 A 1
ATOM 1195 O O   . GLY A ? 159 ? -2.617  6.772   7.835   1.0 98.26 159 A 1
ATOM 1196 N N   . TYR A ? 160 ? -4.013  5.002   7.784   1.0 98.51 160 A 1
ATOM 1197 C CA  . TYR A ? 160 ? -4.496  5.122   9.162   1.0 98.5  160 A 1
ATOM 1198 C C   . TYR A ? 160 ? -3.357  5.030   10.181  1.0 98.51 160 A 1
ATOM 1199 O O   . TYR A ? 160 ? -3.205  5.907   11.033  1.0 98.32 160 A 1
ATOM 1200 C CB  . TYR A ? 160 ? -5.540  4.029   9.417   1.0 98.38 160 A 1
ATOM 1201 C CG  . TYR A ? 160 ? -6.124  4.069   10.815  1.0 98.15 160 A 1
ATOM 1202 C CD1 . TYR A ? 160 ? -5.668  3.176   11.806  1.0 97.21 160 A 1
ATOM 1203 C CD2 . TYR A ? 160 ? -7.124  5.010   11.126  1.0 97.26 160 A 1
ATOM 1204 C CE1 . TYR A ? 160 ? -6.219  3.221   13.101  1.0 96.4  160 A 1
ATOM 1205 C CE2 . TYR A ? 160 ? -7.675  5.057   12.420  1.0 96.5  160 A 1
ATOM 1206 C CZ  . TYR A ? 160 ? -7.225  4.162   13.408  1.0 96.53 160 A 1
ATOM 1207 O OH  . TYR A ? 160 ? -7.765  4.201   14.658  1.0 95.02 160 A 1
ATOM 1208 N N   . ARG A ? 161 ? -2.486  4.016   10.057  1.0 98.35 161 A 1
ATOM 1209 C CA  . ARG A ? 161 ? -1.321  3.893   10.940  1.0 98.36 161 A 1
ATOM 1210 C C   . ARG A ? 161 ? -0.374  5.087   10.822  1.0 98.5  161 A 1
ATOM 1211 O O   . ARG A ? 161 ? 0.165   5.539   11.831  1.0 98.26 161 A 1
ATOM 1212 C CB  . ARG A ? 161 ? -0.592  2.573   10.661  1.0 98.01 161 A 1
ATOM 1213 C CG  . ARG A ? 161 ? 0.616   2.445   11.595  1.0 96.37 161 A 1
ATOM 1214 C CD  . ARG A ? 161 ? 1.213   1.047   11.546  1.0 94.97 161 A 1
ATOM 1215 N NE  . ARG A ? 161 ? 2.393   0.955   12.415  1.0 92.6  161 A 1
ATOM 1216 C CZ  . ARG A ? 161 ? 2.392   0.807   13.736  1.0 93.42 161 A 1
ATOM 1217 N NH1 . ARG A ? 161 ? 1.302   0.687   14.431  1.0 86.47 161 A 1
ATOM 1218 N NH2 . ARG A ? 161 ? 3.520   0.784   14.380  1.0 88.31 161 A 1
ATOM 1219 N N   . SER A ? 162 ? -0.145  5.602   9.624   1.0 98.5  162 A 1
ATOM 1220 C CA  . SER A ? 162 ? 0.703   6.778   9.404   1.0 98.57 162 A 1
ATOM 1221 C C   . SER A ? 162 ? 0.130   8.011   10.094  1.0 98.65 162 A 1
ATOM 1222 O O   . SER A ? 162 ? 0.884   8.758   10.712  1.0 98.5  162 A 1
ATOM 1223 C CB  . SER A ? 162 ? 0.890   7.040   7.912   1.0 98.42 162 A 1
ATOM 1224 O OG  . SER A ? 162 ? 1.492   5.912   7.320   1.0 96.15 162 A 1
ATOM 1225 N N   . LEU A ? 163 ? -1.187  8.171   10.078  1.0 98.53 163 A 1
ATOM 1226 C CA  . LEU A ? 163 ? -1.878  9.220   10.824  1.0 98.37 163 A 1
ATOM 1227 C C   . LEU A ? 163 ? -1.675  9.068   12.340  1.0 98.31 163 A 1
ATOM 1228 O O   . LEU A ? 163 ? -1.303  10.034  13.003  1.0 97.76 163 A 1
ATOM 1229 C CB  . LEU A ? 163 ? -3.362  9.212   10.421  1.0 97.82 163 A 1
ATOM 1230 C CG  . LEU A ? 163 ? -4.200  10.333  11.060  1.0 93.09 163 A 1
ATOM 1231 C CD1 . LEU A ? 163 ? -3.744  11.714  10.590  1.0 92.63 163 A 1
ATOM 1232 C CD2 . LEU A ? 163 ? -5.667  10.152  10.667  1.0 93.07 163 A 1
ATOM 1233 N N   . LEU A ? 164 ? -1.792  7.845   12.880  1.0 98.25 164 A 1
ATOM 1234 C CA  . LEU A ? 164 ? -1.478  7.577   14.290  1.0 98.01 164 A 1
ATOM 1235 C C   . LEU A ? 164 ? -0.011  7.884   14.625  1.0 98.12 164 A 1
ATOM 1236 O O   . LEU A ? 164 ? 0.301   8.442   15.676  1.0 97.78 164 A 1
ATOM 1237 C CB  . LEU A ? 164 ? -1.780  6.105   14.630  1.0 97.64 164 A 1
ATOM 1238 C CG  . LEU A ? 164 ? -3.253  5.672   14.527  1.0 96.3  164 A 1
ATOM 1239 C CD1 . LEU A ? 164 ? -3.348  4.191   14.897  1.0 94.07 164 A 1
ATOM 1240 C CD2 . LEU A ? 164 ? -4.160  6.472   15.459  1.0 93.75 164 A 1
ATOM 1241 N N   . ARG A ? 165 ? 0.917   7.524   13.736  1.0 98.28 165 A 1
ATOM 1242 C CA  . ARG A ? 165 ? 2.361   7.742   13.928  1.0 98.37 165 A 1
ATOM 1243 C C   . ARG A ? 165 ? 2.789   9.197   13.764  1.0 98.58 165 A 1
ATOM 1244 O O   . ARG A ? 165 ? 3.855   9.540   14.270  1.0 98.36 165 A 1
ATOM 1245 C CB  . ARG A ? 165 ? 3.164   6.826   12.989  1.0 98.03 165 A 1
ATOM 1246 C CG  . ARG A ? 165 ? 3.039   5.337   13.328  1.0 95.4  165 A 1
ATOM 1247 C CD  . ARG A ? 165 ? 3.591   4.954   14.710  1.0 91.58 165 A 1
ATOM 1248 N NE  . ARG A ? 165 ? 5.046   5.170   14.800  1.0 85.97 165 A 1
ATOM 1249 C CZ  . ARG A ? 165 ? 5.775   5.105   15.900  1.0 80.48 165 A 1
ATOM 1250 N NH1 . ARG A ? 165 ? 5.253   4.850   17.066  1.0 71.7  165 A 1
ATOM 1251 N NH2 . ARG A ? 165 ? 7.061   5.293   15.838  1.0 71.58 165 A 1
ATOM 1252 N N   . SER A ? 166 ? 1.996   10.009  13.085  1.0 98.59 166 A 1
ATOM 1253 C CA  . SER A ? 166 ? 2.237   11.449  12.973  1.0 98.68 166 A 1
ATOM 1254 C C   . SER A ? 166 ? 1.835   12.231  14.227  1.0 98.7  166 A 1
ATOM 1255 O O   . SER A ? 166 ? 2.180   13.399  14.335  1.0 98.38 166 A 1
ATOM 1256 C CB  . SER A ? 166 ? 1.553   12.013  11.724  1.0 98.54 166 A 1
ATOM 1257 O OG  . SER A ? 166 ? 0.166   12.187  11.903  1.0 97.6  166 A 1
ATOM 1258 N N   . GLU A ? 167 ? 1.134   11.577  15.176  1.0 98.6  167 A 1
ATOM 1259 C CA  . GLU A ? 167 ? 0.691   12.194  16.434  1.0 98.45 167 A 1
ATOM 1260 C C   . GLU A ? 167 ? -0.103  13.492  16.229  1.0 98.64 167 A 1
ATOM 1261 O O   . GLU A ? 167 ? 0.017   14.438  17.005  1.0 98.17 167 A 1
ATOM 1262 C CB  . GLU A ? 167 ? 1.856   12.335  17.434  1.0 97.72 167 A 1
ATOM 1263 C CG  . GLU A ? 167 ? 2.417   10.967  17.828  1.0 95.45 167 A 1
ATOM 1264 C CD  . GLU A ? 167 ? 3.556   11.025  18.855  1.0 93.3  167 A 1
ATOM 1265 O OE1 . GLU A ? 167 ? 3.697   10.046  19.626  1.0 85.57 167 A 1
ATOM 1266 O OE2 . GLU A ? 167 ? 4.446   11.892  18.765  1.0 85.93 167 A 1
ATOM 1267 N N   . LEU A ? 168 ? -0.917  13.526  15.173  1.0 98.56 168 A 1
ATOM 1268 C CA  . LEU A ? 168 ? -1.787  14.659  14.891  1.0 98.62 168 A 1
ATOM 1269 C C   . LEU A ? 168 ? -2.719  14.929  16.088  1.0 98.57 168 A 1
ATOM 1270 O O   . LEU A ? 168 ? -3.496  14.049  16.457  1.0 98.24 168 A 1
ATOM 1271 C CB  . LEU A ? 168 ? -2.587  14.363  13.612  1.0 98.57 168 A 1
ATOM 1272 C CG  . LEU A ? 168 ? -3.537  15.497  13.201  1.0 98.36 168 A 1
ATOM 1273 C CD1 . LEU A ? 168 ? -2.785  16.750  12.759  1.0 97.9  168 A 1
ATOM 1274 C CD2 . LEU A ? 168 ? -4.418  15.036  12.046  1.0 97.84 168 A 1
ATOM 1275 N N   . PRO A ? 169 ? -2.671  16.117  16.700  1.0 98.44 169 A 1
ATOM 1276 C CA  . PRO A ? 169 ? -3.591  16.453  17.775  1.0 98.32 169 A 1
ATOM 1277 C C   . PRO A ? 169 ? -5.030  16.601  17.250  1.0 98.38 169 A 1
ATOM 1278 O O   . PRO A ? 169 ? -5.226  16.927  16.079  1.0 98.15 169 A 1
ATOM 1279 C CB  . PRO A ? 169 ? -3.047  17.750  18.379  1.0 98.04 169 A 1
ATOM 1280 C CG  . PRO A ? 169 ? -2.343  18.415  17.201  1.0 97.12 169 A 1
ATOM 1281 C CD  . PRO A ? 169 ? -1.784  17.234  16.410  1.0 98.4  169 A 1
ATOM 1282 N N   . PRO A ? 170 ? -6.058  16.413  18.093  1.0 97.43 170 A 1
ATOM 1283 C CA  . PRO A ? 170 ? -7.447  16.639  17.707  1.0 96.93 170 A 1
ATOM 1284 C C   . PRO A ? 170 ? -7.655  18.043  17.125  1.0 97.26 170 A 1
ATOM 1285 O O   . PRO A ? 170 ? -7.267  19.035  17.744  1.0 96.78 170 A 1
ATOM 1286 C CB  . PRO A ? 170 ? -8.274  16.433  18.981  1.0 96.06 170 A 1
ATOM 1287 C CG  . PRO A ? 170 ? -7.406  15.491  19.816  1.0 94.47 170 A 1
ATOM 1288 C CD  . PRO A ? 170 ? -5.983  15.934  19.469  1.0 96.5  170 A 1
ATOM 1289 N N   . GLY A ? 171 ? -8.262  18.120  15.940  1.0 96.68 171 A 1
ATOM 1290 C CA  . GLY A ? 171 ? -8.471  19.382  15.220  1.0 97.05 171 A 1
ATOM 1291 C C   . GLY A ? 171 ? -7.189  20.056  14.715  1.0 97.98 171 A 1
ATOM 1292 O O   . GLY A ? 171 ? -7.220  21.229  14.358  1.0 97.32 171 A 1
ATOM 1293 N N   . GLY A ? 172 ? -6.061  19.335  14.720  1.0 98.49 172 A 1
ATOM 1294 C CA  . GLY A ? 172 ? -4.768  19.838  14.276  1.0 98.69 172 A 1
ATOM 1295 C C   . GLY A ? 172 ? -4.642  19.946  12.754  1.0 98.85 172 A 1
ATOM 1296 O O   . GLY A ? 172 ? -5.504  19.503  11.992  1.0 98.74 172 A 1
ATOM 1297 N N   . ARG A ? 173 ? -3.524  20.524  12.315  1.0 98.9  173 A 1
ATOM 1298 C CA  . ARG A ? 173 ? -3.191  20.754  10.908  1.0 98.91 173 A 1
ATOM 1299 C C   . ARG A ? 173 ? -2.279  19.655  10.389  1.0 98.93 173 A 1
ATOM 1300 O O   . ARG A ? 173 ? -1.149  19.504  10.870  1.0 98.85 173 A 1
ATOM 1301 C CB  . ARG A ? 173 ? -2.529  22.117  10.747  1.0 98.75 173 A 1
ATOM 1302 C CG  . ARG A ? 173 ? -3.476  23.242  11.171  1.0 97.46 173 A 1
ATOM 1303 C CD  . ARG A ? 173 ? -2.673  24.525  11.289  1.0 95.98 173 A 1
ATOM 1304 N NE  . ARG A ? 173 ? -3.513  25.606  11.808  1.0 88.84 173 A 1
ATOM 1305 C CZ  . ARG A ? 173 ? -3.091  26.656  12.470  1.0 83.44 173 A 1
ATOM 1306 N NH1 . ARG A ? 173 ? -1.821  26.847  12.714  1.0 76.18 173 A 1
ATOM 1307 N NH2 . ARG A ? 173 ? -3.949  27.533  12.903  1.0 74.48 173 A 1
ATOM 1308 N N   . LEU A ? 174 ? -2.751  18.909  9.397   1.0 98.93 174 A 1
ATOM 1309 C CA  . LEU A ? 174 ? -2.033  17.797  8.783   1.0 98.94 174 A 1
ATOM 1310 C C   . LEU A ? 174 ? -1.515  18.180  7.395   1.0 98.94 174 A 1
ATOM 1311 O O   . LEU A ? 174 ? -2.291  18.544  6.516   1.0 98.87 174 A 1
ATOM 1312 C CB  . LEU A ? 174 ? -2.960  16.577  8.719   1.0 98.9  174 A 1
ATOM 1313 C CG  . LEU A ? 174 ? -2.328  15.343  8.053   1.0 98.73 174 A 1
ATOM 1314 C CD1 . LEU A ? 174 ? -1.151  14.792  8.860   1.0 98.49 174 A 1
ATOM 1315 C CD2 . LEU A ? 174 ? -3.371  14.244  7.911   1.0 98.47 174 A 1
ATOM 1316 N N   . GLY A ? 175 ? -0.216  18.013  7.177   1.0 98.92 175 A 1
ATOM 1317 C CA  . GLY A ? 175 ? 0.381   18.046  5.848   1.0 98.91 175 A 1
ATOM 1318 C C   . GLY A ? 175 ? 0.497   16.658  5.231   1.0 98.93 175 A 1
ATOM 1319 O O   . GLY A ? 175 ? 1.024   15.748  5.860   1.0 98.87 175 A 1
ATOM 1320 N N   . ILE A ? 176 ? 0.064   16.494  3.983   1.0 98.84 176 A 1
ATOM 1321 C CA  . ILE A ? 176 ? 0.202   15.249  3.220   1.0 98.81 176 A 1
ATOM 1322 C C   . ILE A ? 176 ? 1.090   15.496  1.999   1.0 98.76 176 A 1
ATOM 1323 O O   . ILE A ? 176 ? 0.764   16.313  1.144   1.0 98.59 176 A 1
ATOM 1324 C CB  . ILE A ? 176 ? -1.182  14.679  2.850   1.0 98.75 176 A 1
ATOM 1325 C CG1 . ILE A ? 176 ? -1.964  14.306  4.130   1.0 98.51 176 A 1
ATOM 1326 C CG2 . ILE A ? 176 ? -1.013  13.459  1.928   1.0 98.6  176 A 1
ATOM 1327 C CD1 . ILE A ? 176 ? -3.351  13.704  3.880   1.0 97.83 176 A 1
ATOM 1328 N N   . TYR A ? 177 ? 2.205   14.769  1.898   1.0 98.64 177 A 1
ATOM 1329 C CA  . TYR A ? 177 ? 3.182   14.877  0.816   1.0 98.56 177 A 1
ATOM 1330 C C   . TYR A ? 177 ? 3.110   13.653  -0.102  1.0 98.27 177 A 1
ATOM 1331 O O   . TYR A ? 177 ? 3.485   12.539  0.272   1.0 97.74 177 A 1
ATOM 1332 C CB  . TYR A ? 177 ? 4.591   15.074  1.388   1.0 98.63 177 A 1
ATOM 1333 C CG  . TYR A ? 177 ? 4.813   16.402  2.079   1.0 98.71 177 A 1
ATOM 1334 C CD1 . TYR A ? 177 ? 5.492   17.439  1.409   1.0 98.53 177 A 1
ATOM 1335 C CD2 . TYR A ? 177 ? 4.330   16.612  3.384   1.0 98.56 177 A 1
ATOM 1336 C CE1 . TYR A ? 177 ? 5.682   18.683  2.035   1.0 98.44 177 A 1
ATOM 1337 C CE2 . TYR A ? 177 ? 4.508   17.860  4.010   1.0 98.48 177 A 1
ATOM 1338 C CZ  . TYR A ? 177 ? 5.183   18.899  3.334   1.0 98.62 177 A 1
ATOM 1339 O OH  . TYR A ? 177 ? 5.337   20.110  3.931   1.0 98.41 177 A 1
ATOM 1340 N N   . GLY A ? 178 ? 2.643   13.874  -1.326  1.0 97.03 178 A 1
ATOM 1341 C CA  . GLY A ? 178 ? 2.243   12.841  -2.276  1.0 96.33 178 A 1
ATOM 1342 C C   . GLY A ? 178 ? 0.798   12.394  -2.037  1.0 96.25 178 A 1
ATOM 1343 O O   . GLY A ? 178 ? 0.433   12.051  -0.919  1.0 95.44 178 A 1
ATOM 1344 N N   . PHE A ? 179 ? -0.016  12.386  -3.093  1.0 94.7  179 A 1
ATOM 1345 C CA  . PHE A ? 179 ? -1.464  12.168  -2.992  1.0 94.5  179 A 1
ATOM 1346 C C   . PHE A ? 179 ? -1.929  10.960  -3.821  1.0 93.52 179 A 1
ATOM 1347 O O   . PHE A ? 179 ? -2.700  11.069  -4.770  1.0 91.11 179 A 1
ATOM 1348 C CB  . PHE A ? 179 ? -2.195  13.482  -3.307  1.0 94.71 179 A 1
ATOM 1349 C CG  . PHE A ? 179 ? -3.562  13.579  -2.663  1.0 94.97 179 A 1
ATOM 1350 C CD1 . PHE A ? 179 ? -4.725  13.638  -3.451  1.0 94.56 179 A 1
ATOM 1351 C CD2 . PHE A ? 179 ? -3.667  13.627  -1.259  1.0 94.61 179 A 1
ATOM 1352 C CE1 . PHE A ? 179 ? -5.983  13.763  -2.835  1.0 94.26 179 A 1
ATOM 1353 C CE2 . PHE A ? 179 ? -4.923  13.745  -0.644  1.0 94.4  179 A 1
ATOM 1354 C CZ  . PHE A ? 179 ? -6.081  13.818  -1.433  1.0 94.9  179 A 1
ATOM 1355 N N   . GLY A ? 180 ? -1.389  9.776   -3.483  1.0 93.46 180 A 1
ATOM 1356 C CA  . GLY A ? 180 ? -1.819  8.476   -4.011  1.0 93.04 180 A 1
ATOM 1357 C C   . GLY A ? 180 ? -2.893  7.809   -3.132  1.0 94.36 180 A 1
ATOM 1358 O O   . GLY A ? 180 ? -3.465  8.455   -2.257  1.0 94.23 180 A 1
ATOM 1359 N N   . GLY A ? 181 ? -3.121  6.502   -3.321  1.0 91.49 181 A 1
ATOM 1360 C CA  . GLY A ? 181 ? -4.185  5.755   -2.626  1.0 92.34 181 A 1
ATOM 1361 C C   . GLY A ? 181 ? -4.188  5.904   -1.096  1.0 94.58 181 A 1
ATOM 1362 O O   . GLY A ? 181 ? -5.179  6.343   -0.519  1.0 94.5  181 A 1
ATOM 1363 N N   . SER A ? 182 ? -3.048  5.656   -0.426  1.0 94.76 182 A 1
ATOM 1364 C CA  . SER A ? 182 ? -2.950  5.799   1.038   1.0 96.04 182 A 1
ATOM 1365 C C   . SER A ? 182 ? -3.203  7.229   1.520   1.0 96.95 182 A 1
ATOM 1366 O O   . SER A ? 182 ? -3.817  7.430   2.563   1.0 96.88 182 A 1
ATOM 1367 C CB  . SER A ? 182 ? -1.567  5.377   1.543   1.0 95.78 182 A 1
ATOM 1368 O OG  . SER A ? 182 ? -1.207  4.102   1.060   1.0 91.49 182 A 1
ATOM 1369 N N   . ALA A ? 183 ? -2.733  8.220   0.770   1.0 96.89 183 A 1
ATOM 1370 C CA  . ALA A ? 183 ? -2.895  9.627   1.103   1.0 97.09 183 A 1
ATOM 1371 C C   . ALA A ? 183 ? -4.358  10.075  1.011   1.0 97.31 183 A 1
ATOM 1372 O O   . ALA A ? 183 ? -4.836  10.784  1.890   1.0 97.29 183 A 1
ATOM 1373 C CB  . ALA A ? 183 ? -2.007  10.437  0.163   1.0 96.99 183 A 1
ATOM 1374 N N   . HIS A ? 184 ? -5.065  9.610   -0.013  1.0 95.41 184 A 1
ATOM 1375 C CA  . HIS A ? 184 ? -6.503  9.827   -0.183  1.0 94.88 184 A 1
ATOM 1376 C C   . HIS A ? 184 ? -7.310  9.341   1.011   1.0 96.18 184 A 1
ATOM 1377 O O   . HIS A ? 184 ? -8.176  10.048  1.516   1.0 95.88 184 A 1
ATOM 1378 C CB  . HIS A ? 184 ? -6.972  9.047   -1.414  1.0 92.01 184 A 1
ATOM 1379 C CG  . HIS A ? 184 ? -7.002  9.847   -2.662  1.0 84.68 184 A 1
ATOM 1380 N ND1 . HIS A ? 184 ? -8.096  9.862   -3.498  1.0 70.64 184 A 1
ATOM 1381 C CD2 . HIS A ? 184 ? -6.051  10.670  -3.168  1.0 71.57 184 A 1
ATOM 1382 C CE1 . HIS A ? 184 ? -7.796  10.676  -4.499  1.0 67.11 184 A 1
ATOM 1383 N NE2 . HIS A ? 184 ? -6.564  11.193  -4.342  1.0 70.24 184 A 1
ATOM 1384 N N   . ILE A ? 185 ? -7.020  8.117   1.446   1.0 96.47 185 A 1
ATOM 1385 C CA  . ILE A ? 185 ? -7.741  7.497   2.554   1.0 96.97 185 A 1
ATOM 1386 C C   . ILE A ? 185 ? -7.363  8.178   3.874   1.0 97.56 185 A 1
ATOM 1387 O O   . ILE A ? 185 ? -8.244  8.557   4.639   1.0 97.73 185 A 1
ATOM 1388 C CB  . ILE A ? 185 ? -7.505  5.975   2.557   1.0 96.7  185 A 1
ATOM 1389 C CG1 . ILE A ? 185 ? -8.030  5.345   1.241   1.0 95.89 185 A 1
ATOM 1390 C CG2 . ILE A ? 185 ? -8.230  5.362   3.768   1.0 96.11 185 A 1
ATOM 1391 C CD1 . ILE A ? 185 ? -7.606  3.887   1.028   1.0 93.5  185 A 1
ATOM 1392 N N   . ALA A ? 186 ? -6.066  8.415   4.116   1.0 97.91 186 A 1
ATOM 1393 C CA  . ALA A ? 186 ? -5.607  9.124   5.310   1.0 98.24 186 A 1
ATOM 1394 C C   . ALA A ? 186 ? -6.197  10.541  5.421   1.0 98.45 186 A 1
ATOM 1395 O O   . ALA A ? 186 ? -6.562  10.960  6.517   1.0 98.44 186 A 1
ATOM 1396 C CB  . ALA A ? 186 ? -4.075  9.165   5.302   1.0 98.15 186 A 1
ATOM 1397 N N   . ALA A ? 187 ? -6.321  11.257  4.298   1.0 98.45 187 A 1
ATOM 1398 C CA  . ALA A ? 187 ? -6.957  12.572  4.259   1.0 98.49 187 A 1
ATOM 1399 C C   . ALA A ? 187 ? -8.421  12.504  4.711   1.0 98.6  187 A 1
ATOM 1400 O O   . ALA A ? 187 ? -8.817  13.269  5.584   1.0 98.54 187 A 1
ATOM 1401 C CB  . ALA A ? 187 ? -6.836  13.155  2.845   1.0 98.31 187 A 1
ATOM 1402 N N   . GLN A ? 188 ? -9.193  11.550  4.184   1.0 98.46 188 A 1
ATOM 1403 C CA  . GLN A ? 188 ? -10.594 11.367  4.584   1.0 98.34 188 A 1
ATOM 1404 C C   . GLN A ? 188 ? -10.729 11.023  6.071   1.0 98.48 188 A 1
ATOM 1405 O O   . GLN A ? 188 ? -11.553 11.618  6.761   1.0 98.36 188 A 1
ATOM 1406 C CB  . GLN A ? 188 ? -11.244 10.277  3.727   1.0 97.95 188 A 1
ATOM 1407 C CG  . GLN A ? 188 ? -11.493 10.747  2.287   1.0 97.07 188 A 1
ATOM 1408 C CD  . GLN A ? 188 ? -12.033 9.603   1.450   1.0 96.98 188 A 1
ATOM 1409 O OE1 . GLN A ? 188 ? -13.204 9.265   1.492   1.0 92.44 188 A 1
ATOM 1410 N NE2 . GLN A ? 188 ? -11.189 8.943   0.692   1.0 91.77 188 A 1
ATOM 1411 N N   . VAL A ? 189 ? -9.883  10.119  6.586   1.0 98.61 189 A 1
ATOM 1412 C CA  . VAL A ? 189 ? -9.863  9.787   8.020   1.0 98.64 189 A 1
ATOM 1413 C C   . VAL A ? 189 ? -9.573  11.031  8.862   1.0 98.68 189 A 1
ATOM 1414 O O   . VAL A ? 189 ? -10.288 11.301  9.826   1.0 98.55 189 A 1
ATOM 1415 C CB  . VAL A ? 189 ? -8.836  8.679   8.323   1.0 98.56 189 A 1
ATOM 1416 C CG1 . VAL A ? 189 ? -8.723  8.395   9.828   1.0 98.25 189 A 1
ATOM 1417 C CG2 . VAL A ? 189 ? -9.207  7.355   7.644   1.0 98.26 189 A 1
ATOM 1418 N N   . ALA A ? 190 ? -8.553  11.808  8.491   1.0 98.78 190 A 1
ATOM 1419 C CA  . ALA A ? 190 ? -8.181  13.022  9.209   1.0 98.81 190 A 1
ATOM 1420 C C   . ALA A ? 190 ? -9.301  14.081  9.184   1.0 98.8  190 A 1
ATOM 1421 O O   . ALA A ? 190 ? -9.612  14.671  10.219  1.0 98.69 190 A 1
ATOM 1422 C CB  . ALA A ? 190 ? -6.873  13.549  8.606   1.0 98.8  190 A 1
ATOM 1423 N N   . LEU A ? 191 ? -9.945  14.270  8.032   1.0 98.72 191 A 1
ATOM 1424 C CA  . LEU A ? 191 ? -11.069 15.202  7.872   1.0 98.67 191 A 1
ATOM 1425 C C   . LEU A ? 191 ? -12.275 14.799  8.728   1.0 98.6  191 A 1
ATOM 1426 O O   . LEU A ? 191 ? -12.839 15.641  9.423   1.0 98.38 191 A 1
ATOM 1427 C CB  . LEU A ? 191 ? -11.457 15.274  6.385   1.0 98.64 191 A 1
ATOM 1428 C CG  . LEU A ? 191 ? -10.445 16.028  5.503   1.0 98.39 191 A 1
ATOM 1429 C CD1 . LEU A ? 191 ? -10.749 15.749  4.030   1.0 97.95 191 A 1
ATOM 1430 C CD2 . LEU A ? 191 ? -10.500 17.537  5.735   1.0 97.94 191 A 1
ATOM 1431 N N   . VAL A ? 192 ? -12.629 13.506  8.747   1.0 98.51 192 A 1
ATOM 1432 C CA  . VAL A ? 192 ? -13.693 12.983  9.626   1.0 98.39 192 A 1
ATOM 1433 C C   . VAL A ? 192 ? -13.361 13.216  11.102  1.0 98.34 192 A 1
ATOM 1434 O O   . VAL A ? 192 ? -14.251 13.505  11.904  1.0 97.93 192 A 1
ATOM 1435 C CB  . VAL A ? 192 ? -13.935 11.488  9.339   1.0 98.14 192 A 1
ATOM 1436 C CG1 . VAL A ? 192 ? -14.833 10.820  10.395  1.0 96.73 192 A 1
ATOM 1437 C CG2 . VAL A ? 192 ? -14.622 11.293  7.983   1.0 97.07 192 A 1
ATOM 1438 N N   . GLN A ? 193 ? -12.080 13.152  11.473  1.0 98.25 193 A 1
ATOM 1439 C CA  . GLN A ? 193 ? -11.598 13.457  12.824  1.0 98.02 193 A 1
ATOM 1440 C C   . GLN A ? 193 ? -11.485 14.968  13.116  1.0 98.11 193 A 1
ATOM 1441 O O   . GLN A ? 193 ? -11.060 15.356  14.205  1.0 97.69 193 A 1
ATOM 1442 C CB  . GLN A ? 193 ? -10.272 12.718  13.057  1.0 97.77 193 A 1
ATOM 1443 C CG  . GLN A ? 193 ? -10.481 11.195  13.137  1.0 96.92 193 A 1
ATOM 1444 C CD  . GLN A ? 193 ? -9.176  10.416  13.291  1.0 96.1  193 A 1
ATOM 1445 O OE1 . GLN A ? 193 ? -8.071  10.925  13.220  1.0 91.99 193 A 1
ATOM 1446 N NE2 . GLN A ? 193 ? -9.254  9.123   13.523  1.0 90.02 193 A 1
ATOM 1447 N N   . GLY A ? 194 ? -11.878 15.822  12.174  1.0 98.44 194 A 1
ATOM 1448 C CA  . GLY A ? 194 ? -11.914 17.276  12.333  1.0 98.51 194 A 1
ATOM 1449 C C   . GLY A ? 194 ? -10.576 17.981  12.097  1.0 98.71 194 A 1
ATOM 1450 O O   . GLY A ? 194 ? -10.422 19.125  12.523  1.0 98.38 194 A 1
ATOM 1451 N N   . ALA A ? 195 ? -9.613  17.320  11.451  1.0 98.74 195 A 1
ATOM 1452 C CA  . ALA A ? 195 ? -8.335  17.930  11.102  1.0 98.8  195 A 1
ATOM 1453 C C   . ALA A ? 195 ? -8.462  18.919  9.930   1.0 98.87 195 A 1
ATOM 1454 O O   . ALA A ? 195 ? -9.263  18.730  9.015   1.0 98.75 195 A 1
ATOM 1455 C CB  . ALA A ? 195 ? -7.322  16.831  10.785  1.0 98.61 195 A 1
ATOM 1456 N N   . GLU A ? 196 ? -7.599  19.927  9.917   1.0 98.89 196 A 1
ATOM 1457 C CA  . GLU A ? 196 ? -7.369  20.785  8.754   1.0 98.91 196 A 1
ATOM 1458 C C   . GLU A ? 196 ? -6.269  20.150  7.887   1.0 98.94 196 A 1
ATOM 1459 O O   . GLU A ? 196 ? -5.130  19.994  8.321   1.0 98.86 196 A 1
ATOM 1460 C CB  . GLU A ? 196 ? -7.023  22.203  9.245   1.0 98.78 196 A 1
ATOM 1461 C CG  . GLU A ? 196 ? -6.906  23.240  8.117   1.0 97.53 196 A 1
ATOM 1462 C CD  . GLU A ? 196 ? -6.511  24.643  8.642   1.0 97.5  196 A 1
ATOM 1463 O OE1 . GLU A ? 196 ? -5.806  25.378  7.912   1.0 92.23 196 A 1
ATOM 1464 O OE2 . GLU A ? 196 ? -6.862  24.995  9.790   1.0 93.71 196 A 1
ATOM 1465 N N   . VAL A ? 197 ? -6.605  19.732  6.664   1.0 98.91 197 A 1
ATOM 1466 C CA  . VAL A ? 197 ? -5.686  18.978  5.794   1.0 98.93 197 A 1
ATOM 1467 C C   . VAL A ? 197 ? -5.114  19.869  4.694   1.0 98.92 197 A 1
ATOM 1468 O O   . VAL A ? 197 ? -5.852  20.525  3.963   1.0 98.83 197 A 1
ATOM 1469 C CB  . VAL A ? 197 ? -6.366  17.720  5.220   1.0 98.87 197 A 1
ATOM 1470 C CG1 . VAL A ? 197 ? -5.420  16.933  4.300   1.0 98.63 197 A 1
ATOM 1471 C CG2 . VAL A ? 197 ? -6.814  16.769  6.341   1.0 98.6  197 A 1
ATOM 1472 N N   . HIS A ? 198 ? -3.792  19.834  4.531   1.0 98.91 198 A 1
ATOM 1473 C CA  . HIS A ? 198 ? -3.047  20.514  3.473   1.0 98.9  198 A 1
ATOM 1474 C C   . HIS A ? 198 ? -2.288  19.497  2.623   1.0 98.87 198 A 1
ATOM 1475 O O   . HIS A ? 198 ? -1.573  18.653  3.161   1.0 98.72 198 A 1
ATOM 1476 C CB  . HIS A ? 198 ? -2.082  21.522  4.092   1.0 98.86 198 A 1
ATOM 1477 C CG  . HIS A ? 198 ? -2.772  22.591  4.899   1.0 98.86 198 A 1
ATOM 1478 N ND1 . HIS A ? 198 ? -3.393  23.713  4.388   1.0 96.66 198 A 1
ATOM 1479 C CD2 . HIS A ? 198 ? -2.923  22.599  6.257   1.0 96.83 198 A 1
ATOM 1480 C CE1 . HIS A ? 198 ? -3.914  24.377  5.434   1.0 97.08 198 A 1
ATOM 1481 N NE2 . HIS A ? 198 ? -3.643  23.740  6.581   1.0 97.43 198 A 1
ATOM 1482 N N   . VAL A ? 199 ? -2.406  19.555  1.301   1.0 98.76 199 A 1
ATOM 1483 C CA  . VAL A ? 199 ? -1.825  18.555  0.398   1.0 98.7  199 A 1
ATOM 1484 C C   . VAL A ? 199 ? -0.723  19.159  -0.465  1.0 98.65 199 A 1
ATOM 1485 O O   . VAL A ? 199 ? -0.926  20.160  -1.146  1.0 98.43 199 A 1
ATOM 1486 C CB  . VAL A ? 199 ? -2.916  17.873  -0.444  1.0 98.53 199 A 1
ATOM 1487 C CG1 . VAL A ? 199 ? -2.315  16.857  -1.423  1.0 98.05 199 A 1
ATOM 1488 C CG2 . VAL A ? 199 ? -3.901  17.121  0.466   1.0 98.04 199 A 1
ATOM 1489 N N   . MET A ? 200 ? 0.438   18.505  -0.484  1.0 98.67 200 A 1
ATOM 1490 C CA  . MET A ? 200 ? 1.579   18.837  -1.333  1.0 98.61 200 A 1
ATOM 1491 C C   . MET A ? 200 ? 1.794   17.714  -2.349  1.0 98.49 200 A 1
ATOM 1492 O O   . MET A ? 200 ? 2.316   16.646  -2.028  1.0 98.01 200 A 1
ATOM 1493 C CB  . MET A ? 200 ? 2.823   19.099  -0.470  1.0 98.5  200 A 1
ATOM 1494 C CG  . MET A ? 200 ? 2.774   20.435  0.287   1.0 97.41 200 A 1
ATOM 1495 S SD  . MET A ? 200 ? 1.522   20.610  1.597   1.0 96.17 200 A 1
ATOM 1496 C CE  . MET A ? 200 ? 2.244   19.605  2.903   1.0 91.17 200 A 1
ATOM 1497 N N   . THR A ? 201 ? 1.365   17.926  -3.590  1.0 97.53 201 A 1
ATOM 1498 C CA  . THR A ? 201 ? 1.387   16.884  -4.621  1.0 97.06 201 A 1
ATOM 1499 C C   . THR A ? 201 ? 1.693   17.432  -6.015  1.0 96.85 201 A 1
ATOM 1500 O O   . THR A ? 201 ? 1.549   18.620  -6.294  1.0 95.99 201 A 1
ATOM 1501 C CB  . THR A ? 201 ? 0.074   16.087  -4.610  1.0 96.21 201 A 1
ATOM 1502 O OG1 . THR A ? 201 ? 0.232   14.929  -5.400  1.0 93.89 201 A 1
ATOM 1503 C CG2 . THR A ? 201 ? -1.126  16.872  -5.129  1.0 93.88 201 A 1
ATOM 1504 N N   . ARG A ? 202 ? 2.152   16.545  -6.908  1.0 94.3  202 A 1
ATOM 1505 C CA  . ARG A ? 202 ? 2.350   16.876  -8.321  1.0 92.06 202 A 1
ATOM 1506 C C   . ARG A ? 202 ? 1.033   16.712  -9.077  1.0 90.01 202 A 1
ATOM 1507 O O   . ARG A ? 202 ? 0.290   15.776  -8.825  1.0 82.68 202 A 1
ATOM 1508 C CB  . ARG A ? 202 ? 3.440   15.990  -8.952  1.0 89.32 202 A 1
ATOM 1509 C CG  . ARG A ? 202 ? 4.801   16.105  -8.249  1.0 85.06 202 A 1
ATOM 1510 C CD  . ARG A ? 202 ? 5.845   15.214  -8.937  1.0 81.99 202 A 1
ATOM 1511 N NE  . ARG A ? 202 ? 6.926   14.842  -8.003  1.0 75.01 202 A 1
ATOM 1512 C CZ  . ARG A ? 202 ? 7.892   13.966  -8.230  1.0 68.71 202 A 1
ATOM 1513 N NH1 . ARG A ? 202 ? 8.052   13.392  -9.391  1.0 63.75 202 A 1
ATOM 1514 N NH2 . ARG A ? 202 ? 8.712   13.626  -7.279  1.0 61.25 202 A 1
ATOM 1515 N N   . GLY A ? 203 ? 0.839   17.546  -10.080 1.0 86.49 203 A 1
ATOM 1516 C CA  . GLY A ? 203 ? -0.261  17.398  -11.034 1.0 86.38 203 A 1
ATOM 1517 C C   . GLY A ? 203 ? -1.569  18.055  -10.578 1.0 89.57 203 A 1
ATOM 1518 O O   . GLY A ? 203 ? -2.039  17.825  -9.468  1.0 88.87 203 A 1
ATOM 1519 N N   . ALA A ? 204 ? -2.151  18.836  -11.479 1.0 92.4  204 A 1
ATOM 1520 C CA  . ALA A ? 204 ? -3.371  19.599  -11.199 1.0 93.09 204 A 1
ATOM 1521 C C   . ALA A ? 204 ? -4.537  18.700  -10.758 1.0 93.69 204 A 1
ATOM 1522 O O   . ALA A ? 204 ? -5.195  18.996  -9.770  1.0 93.17 204 A 1
ATOM 1523 C CB  . ALA A ? 204 ? -3.725  20.400  -12.460 1.0 92.9  204 A 1
ATOM 1524 N N   . ARG A ? 205 ? -4.709  17.546  -11.404 1.0 92.03 205 A 1
ATOM 1525 C CA  . ARG A ? 205 ? -5.789  16.601  -11.077 1.0 91.28 205 A 1
ATOM 1526 C C   . ARG A ? 205 ? -5.718  16.069  -9.641  1.0 92.28 205 A 1
ATOM 1527 O O   . ARG A ? 205 ? -6.746  15.892  -9.002  1.0 92.1  205 A 1
ATOM 1528 C CB  . ARG A ? 205 ? -5.779  15.463  -12.103 1.0 89.98 205 A 1
ATOM 1529 C CG  . ARG A ? 205 ? -6.969  14.512  -11.901 1.0 79.29 205 A 1
ATOM 1530 C CD  . ARG A ? 205 ? -7.031  13.491  -13.040 1.0 73.45 205 A 1
ATOM 1531 N NE  . ARG A ? 205 ? -8.153  12.555  -12.840 1.0 65.35 205 A 1
ATOM 1532 C CZ  . ARG A ? 205 ? -8.776  11.850  -13.765 1.0 56.97 205 A 1
ATOM 1533 N NH1 . ARG A ? 205 ? -8.439  11.903  -15.019 1.0 51.21 205 A 1
ATOM 1534 N NH2 . ARG A ? 205 ? -9.772  11.075  -13.433 1.0 50.13 205 A 1
ATOM 1535 N N   . ALA A ? 206 ? -4.521  15.784  -9.134  1.0 91.89 206 A 1
ATOM 1536 C CA  . ALA A ? 206 ? -4.354  15.330  -7.754  1.0 92.52 206 A 1
ATOM 1537 C C   . ALA A ? 206 ? -4.638  16.461  -6.745  1.0 93.63 206 A 1
ATOM 1538 O O   . ALA A ? 206 ? -5.157  16.196  -5.665  1.0 93.8  206 A 1
ATOM 1539 C CB  . ALA A ? 206 ? -2.942  14.754  -7.596  1.0 92.13 206 A 1
ATOM 1540 N N   . GLN A ? 207 ? -4.315  17.696  -7.104  1.0 94.98 207 A 1
ATOM 1541 C CA  . GLN A ? 207 ? -4.642  18.881  -6.302  1.0 95.71 207 A 1
ATOM 1542 C C   . GLN A ? 207 ? -6.154  19.146  -6.287  1.0 95.91 207 A 1
ATOM 1543 O O   . GLN A ? 207 ? -6.726  19.325  -5.216  1.0 96.22 207 A 1
ATOM 1544 C CB  . GLN A ? 207 ? -3.883  20.106  -6.837  1.0 96.31 207 A 1
ATOM 1545 C CG  . GLN A ? 207 ? -2.357  19.978  -6.678  1.0 95.94 207 A 1
ATOM 1546 C CD  . GLN A ? 207 ? -1.577  21.094  -7.365  1.0 95.9  207 A 1
ATOM 1547 O OE1 . GLN A ? 207 ? -2.101  22.009  -7.979  1.0 91.21 207 A 1
ATOM 1548 N NE2 . GLN A ? 207 ? -0.264  21.047  -7.319  1.0 90.44 207 A 1
ATOM 1549 N N   . GLU A ? 208 ? -6.803  19.104  -7.453  1.0 95.1  208 A 1
ATOM 1550 C CA  . GLU A ? 208 ? -8.262  19.230  -7.587  1.0 94.76 208 A 1
ATOM 1551 C C   . GLU A ? 208 ? -8.984  18.196  -6.716  1.0 94.8  208 A 1
ATOM 1552 O O   . GLU A ? 208 ? -9.817  18.557  -5.891  1.0 94.45 208 A 1
ATOM 1553 C CB  . GLU A ? 208 ? -8.659  19.058  -9.061  1.0 94.45 208 A 1
ATOM 1554 C CG  . GLU A ? 208 ? -8.296  20.285  -9.919  1.0 87.95 208 A 1
ATOM 1555 C CD  . GLU A ? 208 ? -8.348  20.027  -11.439 1.0 85.3  208 A 1
ATOM 1556 O OE1 . GLU A ? 208 ? -7.948  20.949  -12.190 1.0 78.47 208 A 1
ATOM 1557 O OE2 . GLU A ? 208 ? -8.695  18.902  -11.863 1.0 79.95 208 A 1
ATOM 1558 N N   . LEU A ? 209 ? -8.577  16.933  -6.814  1.0 93.53 209 A 1
ATOM 1559 C CA  . LEU A ? 209 ? -9.159  15.845  -6.038  1.0 93.1  209 A 1
ATOM 1560 C C   . LEU A ? 209 ? -8.955  16.006  -4.523  1.0 94.22 209 A 1
ATOM 1561 O O   . LEU A ? 209 ? -9.844  15.698  -3.740  1.0 94.35 209 A 1
ATOM 1562 C CB  . LEU A ? 209 ? -8.535  14.563  -6.591  1.0 91.96 209 A 1
ATOM 1563 C CG  . LEU A ? 209 ? -9.060  13.250  -6.032  1.0 87.75 209 A 1
ATOM 1564 C CD1 . LEU A ? 209 ? -10.584 13.121  -6.064  1.0 84.99 209 A 1
ATOM 1565 C CD2 . LEU A ? 209 ? -8.467  12.167  -6.960  1.0 84.6  209 A 1
ATOM 1566 N N   . ALA A ? 210 ? -7.800  16.525  -4.094  1.0 95.14 210 A 1
ATOM 1567 C CA  . ALA A ? 210 ? -7.581  16.846  -2.684  1.0 96.08 210 A 1
ATOM 1568 C C   . ALA A ? 210 ? -8.562  17.919  -2.177  1.0 96.54 210 A 1
ATOM 1569 O O   . ALA A ? 210 ? -9.124  17.775  -1.089  1.0 96.9  210 A 1
ATOM 1570 C CB  . ALA A ? 210 ? -6.122  17.283  -2.500  1.0 96.58 210 A 1
ATOM 1571 N N   . LEU A ? 211 ? -8.796  18.957  -2.974  1.0 97.25 211 A 1
ATOM 1572 C CA  . LEU A ? 211 ? -9.750  20.022  -2.650  1.0 97.47 211 A 1
ATOM 1573 C C   . LEU A ? 211 ? -11.201 19.514  -2.667  1.0 97.1  211 A 1
ATOM 1574 O O   . LEU A ? 211 ? -11.972 19.852  -1.770  1.0 97.01 211 A 1
ATOM 1575 C CB  . LEU A ? 211 ? -9.564  21.195  -3.627  1.0 98.0  211 A 1
ATOM 1576 C CG  . LEU A ? 211 ? -8.193  21.902  -3.549  1.0 97.99 211 A 1
ATOM 1577 C CD1 . LEU A ? 211 ? -8.069  22.909  -4.692  1.0 97.69 211 A 1
ATOM 1578 C CD2 . LEU A ? 211 ? -7.993  22.643  -2.226  1.0 97.68 211 A 1
ATOM 1579 N N   . GLU A ? 212 ? -11.563 18.656  -3.628  1.0 96.1  212 A 1
ATOM 1580 C CA  . GLU A ? 212 ? -12.881 18.006  -3.696  1.0 95.43 212 A 1
ATOM 1581 C C   . GLU A ? 212 ? -13.171 17.141  -2.461  1.0 95.66 212 A 1
ATOM 1582 O O   . GLU A ? 212 ? -14.305 17.107  -1.987  1.0 95.07 212 A 1
ATOM 1583 C CB  . GLU A ? 212 ? -12.968 17.130  -4.955  1.0 94.52 212 A 1
ATOM 1584 C CG  . GLU A ? 212 ? -13.127 17.942  -6.252  1.0 91.6  212 A 1
ATOM 1585 C CD  . GLU A ? 212 ? -13.063 17.079  -7.529  1.0 89.73 212 A 1
ATOM 1586 O OE1 . GLU A ? 212 ? -13.202 17.668  -8.627  1.0 84.94 212 A 1
ATOM 1587 O OE2 . GLU A ? 212 ? -12.879 15.842  -7.425  1.0 84.96 212 A 1
ATOM 1588 N N   . LEU A ? 213 ? -12.142 16.491  -1.904  1.0 95.61 213 A 1
ATOM 1589 C CA  . LEU A ? 213 ? -12.249 15.729  -0.656  1.0 95.34 213 A 1
ATOM 1590 C C   . LEU A ? 213 ? -12.357 16.613  0.598   1.0 96.29 213 A 1
ATOM 1591 O O   . LEU A ? 213 ? -12.625 16.090  1.676   1.0 96.18 213 A 1
ATOM 1592 C CB  . LEU A ? 213 ? -11.061 14.763  -0.544  1.0 94.2  213 A 1
ATOM 1593 C CG  . LEU A ? 213 ? -11.093 13.592  -1.544  1.0 89.43 213 A 1
ATOM 1594 C CD1 . LEU A ? 213 ? -9.797  12.802  -1.389  1.0 86.36 213 A 1
ATOM 1595 C CD2 . LEU A ? 213 ? -12.259 12.637  -1.302  1.0 86.21 213 A 1
ATOM 1596 N N   . GLY A ? 214 ? -12.165 17.922  0.473   1.0 97.48 214 A 1
ATOM 1597 C CA  . GLY A ? 214 ? -12.278 18.873  1.582   1.0 97.99 214 A 1
ATOM 1598 C C   . GLY A ? 214 ? -10.946 19.322  2.188   1.0 98.5  214 A 1
ATOM 1599 O O   . GLY A ? 214 ? -10.944 19.875  3.289   1.0 98.41 214 A 1
ATOM 1600 N N   . ALA A ? 215 ? -9.811  19.099  1.507   1.0 98.48 215 A 1
ATOM 1601 C CA  . ALA A ? 215 ? -8.541  19.678  1.933   1.0 98.65 215 A 1
ATOM 1602 C C   . ALA A ? 215 ? -8.614  21.217  1.924   1.0 98.75 215 A 1
ATOM 1603 O O   . ALA A ? 215 ? -9.137  21.821  0.989   1.0 98.68 215 A 1
ATOM 1604 C CB  . ALA A ? 215 ? -7.400  19.152  1.053   1.0 98.53 215 A 1
ATOM 1605 N N   . ALA A ? 216 ? -8.053  21.841  2.952   1.0 98.74 216 A 1
ATOM 1606 C CA  . ALA A ? 216 ? -8.022  23.298  3.093   1.0 98.8  216 A 1
ATOM 1607 C C   . ALA A ? 216 ? -7.107  23.970  2.056   1.0 98.83 216 A 1
ATOM 1608 O O   . ALA A ? 216 ? -7.326  25.121  1.677   1.0 98.61 216 A 1
ATOM 1609 C CB  . ALA A ? 216 ? -7.574  23.620  4.522   1.0 98.73 216 A 1
ATOM 1610 N N   . SER A ? 217 ? -6.076  23.256  1.597   1.0 98.83 217 A 1
ATOM 1611 C CA  . SER A ? 217 ? -5.243  23.689  0.477   1.0 98.8  217 A 1
ATOM 1612 C C   . SER A ? 217 ? -4.616  22.510  -0.258  1.0 98.83 217 A 1
ATOM 1613 O O   . SER A ? 217 ? -4.368  21.458  0.328   1.0 98.66 217 A 1
ATOM 1614 C CB  . SER A ? 217 ? -4.158  24.671  0.936   1.0 98.53 217 A 1
ATOM 1615 O OG  . SER A ? 217 ? -3.120  24.018  1.641   1.0 97.83 217 A 1
ATOM 1616 N N   . ALA A ? 218 ? -4.293  22.716  -1.531  1.0 98.56 218 A 1
ATOM 1617 C CA  . ALA A ? 218 ? -3.499  21.793  -2.328  1.0 98.43 218 A 1
ATOM 1618 C C   . ALA A ? 218 ? -2.533  22.574  -3.229  1.0 98.19 218 A 1
ATOM 1619 O O   . ALA A ? 218 ? -2.946  23.498  -3.930  1.0 96.91 218 A 1
ATOM 1620 C CB  . ALA A ? 218 ? -4.434  20.883  -3.124  1.0 98.1  218 A 1
ATOM 1621 N N   . GLN A ? 219 ? -1.238  22.202  -3.193  1.0 97.87 219 A 1
ATOM 1622 C CA  . GLN A ? 219 ? -0.179  22.913  -3.908  1.0 96.94 219 A 1
ATOM 1623 C C   . GLN A ? 219 ? 0.945   21.975  -4.373  1.0 97.55 219 A 1
ATOM 1624 O O   . GLN A ? 219 ? 0.891   20.755  -4.196  1.0 96.89 219 A 1
ATOM 1625 C CB  . GLN A ? 219 ? 0.343   24.089  -3.056  1.0 92.81 219 A 1
ATOM 1626 C CG  . GLN A ? 219 ? 0.967   23.724  -1.696  1.0 89.05 219 A 1
ATOM 1627 C CD  . GLN A ? 219 ? -0.007  23.828  -0.528  1.0 88.7  219 A 1
ATOM 1628 O OE1 . GLN A ? 219 ? -1.216  23.890  -0.667  1.0 82.3  219 A 1
ATOM 1629 N NE2 . GLN A ? 219 ? 0.482   23.882  0.686   1.0 77.25 219 A 1
ATOM 1630 N N   . GLY A ? 220 ? 1.969   22.544  -5.010  1.0 96.93 220 A 1
ATOM 1631 C CA  . GLY A ? 220 ? 3.144   21.813  -5.469  1.0 97.01 220 A 1
ATOM 1632 C C   . GLY A ? 220 ? 3.942   21.196  -4.315  1.0 97.58 220 A 1
ATOM 1633 O O   . GLY A ? 220 ? 3.924   21.671  -3.187  1.0 97.04 220 A 1
ATOM 1634 N N   . VAL A ? 221 ? 4.695   20.123  -4.609  1.0 95.19 221 A 1
ATOM 1635 C CA  . VAL A ? 221 ? 5.434   19.351  -3.587  1.0 94.15 221 A 1
ATOM 1636 C C   . VAL A ? 221 ? 6.519   20.131  -2.847  1.0 93.96 221 A 1
ATOM 1637 O O   . VAL A ? 221 ? 6.927   19.716  -1.766  1.0 91.74 221 A 1
ATOM 1638 C CB  . VAL A ? 221 ? 6.078   18.093  -4.197  1.0 92.01 221 A 1
ATOM 1639 C CG1 . VAL A ? 221 ? 5.005   17.097  -4.634  1.0 86.32 221 A 1
ATOM 1640 C CG2 . VAL A ? 221 ? 6.994   18.397  -5.392  1.0 86.73 221 A 1
ATOM 1641 N N   . ALA A ? 222 ? 7.017   21.208  -3.430  1.0 92.33 222 A 1
ATOM 1642 C CA  . ALA A ? 222 ? 8.052   22.062  -2.851  1.0 90.7  222 A 1
ATOM 1643 C C   . ALA A ? 222 ? 7.484   23.332  -2.197  1.0 91.81 222 A 1
ATOM 1644 O O   . ALA A ? 222 ? 8.235   24.064  -1.552  1.0 89.51 222 A 1
ATOM 1645 C CB  . ALA A ? 222 ? 9.064   22.392  -3.954  1.0 88.0  222 A 1
ATOM 1646 N N   . ASP A ? 223 ? 6.195   23.589  -2.383  1.0 95.7  223 A 1
ATOM 1647 C CA  . ASP A ? 223 ? 5.552   24.767  -1.817  1.0 95.45 223 A 1
ATOM 1648 C C   . ASP A ? 223 ? 5.292   24.555  -0.321  1.0 95.74 223 A 1
ATOM 1649 O O   . ASP A ? 223 ? 4.922   23.464  0.123   1.0 94.94 223 A 1
ATOM 1650 C CB  . ASP A ? 223 ? 4.253   25.104  -2.565  1.0 95.11 223 A 1
ATOM 1651 C CG  . ASP A ? 223 ? 4.457   25.404  -4.055  1.0 94.47 223 A 1
ATOM 1652 O OD1 . ASP A ? 223 ? 5.515   25.966  -4.413  1.0 92.07 223 A 1
ATOM 1653 O OD2 . ASP A ? 223 ? 3.542   25.063  -4.840  1.0 91.71 223 A 1
ATOM 1654 N N   . LEU A ? 224 ? 5.485   25.596  0.464   1.0 96.8  224 A 1
ATOM 1655 C CA  . LEU A ? 224 ? 5.107   25.565  1.871   1.0 96.65 224 A 1
ATOM 1656 C C   . LEU A ? 224 ? 3.577   25.657  2.005   1.0 97.38 224 A 1
ATOM 1657 O O   . LEU A ? 224 ? 2.942   26.391  1.242   1.0 96.84 224 A 1
ATOM 1658 C CB  . LEU A ? 224 ? 5.814   26.686  2.651   1.0 95.14 224 A 1
ATOM 1659 C CG  . LEU A ? 224 ? 7.332   26.473  2.825   1.0 91.24 224 A 1
ATOM 1660 C CD1 . LEU A ? 224 ? 7.940   27.704  3.502   1.0 88.1  224 A 1
ATOM 1661 C CD2 . LEU A ? 224 ? 7.663   25.253  3.691   1.0 87.52 224 A 1
ATOM 1662 N N   . PRO A ? 225 ? 2.978   24.942  2.963   1.0 97.78 225 A 1
ATOM 1663 C CA  . PRO A ? 225 ? 1.567   25.115  3.278   1.0 98.03 225 A 1
ATOM 1664 C C   . PRO A ? 225 ? 1.301   26.541  3.797   1.0 98.26 225 A 1
ATOM 1665 O O   . PRO A ? 225 ? 2.210   27.190  4.325   1.0 97.98 225 A 1
ATOM 1666 C CB  . PRO A ? 225 ? 1.256   24.039  4.325   1.0 97.65 225 A 1
ATOM 1667 C CG  . PRO A ? 225 ? 2.595   23.877  5.044   1.0 96.44 225 A 1
ATOM 1668 C CD  . PRO A ? 225 ? 3.613   24.055  3.923   1.0 97.7  225 A 1
ATOM 1669 N N   . PRO A ? 226 ? 0.056   27.033  3.684   1.0 98.3  226 A 1
ATOM 1670 C CA  . PRO A ? 226 ? -0.287  28.404  4.085   1.0 98.21 226 A 1
ATOM 1671 C C   . PRO A ? 226 ? -0.164  28.655  5.594   1.0 98.35 226 A 1
ATOM 1672 O O   . PRO A ? 226 ? -0.140  29.805  6.033   1.0 97.77 226 A 1
ATOM 1673 C CB  . PRO A ? 226 ? -1.726  28.604  3.594   1.0 97.74 226 A 1
ATOM 1674 C CG  . PRO A ? 226 ? -2.304  27.192  3.589   1.0 96.26 226 A 1
ATOM 1675 C CD  . PRO A ? 226 ? -1.113  26.342  3.164   1.0 98.02 226 A 1
ATOM 1676 N N   . VAL A ? 227 ? -0.082  27.586  6.387   1.0 98.47 227 A 1
ATOM 1677 C CA  . VAL A ? 227 ? 0.024   27.621  7.850   1.0 98.53 227 A 1
ATOM 1678 C C   . VAL A ? 227 ? 1.034   26.579  8.349   1.0 98.69 227 A 1
ATOM 1679 O O   . VAL A ? 227 ? 1.214   25.557  7.688   1.0 98.55 227 A 1
ATOM 1680 C CB  . VAL A ? 227 ? -1.348  27.394  8.517   1.0 98.2  227 A 1
ATOM 1681 C CG1 . VAL A ? 227 ? -2.316  28.546  8.217   1.0 97.06 227 A 1
ATOM 1682 C CG2 . VAL A ? 227 ? -2.012  26.071  8.096   1.0 96.59 227 A 1
ATOM 1683 N N   . PRO A ? 228 ? 1.678   26.776  9.510   1.0 98.67 228 A 1
ATOM 1684 C CA  . PRO A ? 228 ? 2.497   25.741  10.143  1.0 98.7  228 A 1
ATOM 1685 C C   . PRO A ? 228 ? 1.667   24.498  10.488  1.0 98.82 228 A 1
ATOM 1686 O O   . PRO A ? 228 ? 0.547   24.612  10.989  1.0 98.7  228 A 1
ATOM 1687 C CB  . PRO A ? 228 ? 3.104   26.379  11.395  1.0 98.35 228 A 1
ATOM 1688 C CG  . PRO A ? 228 ? 3.028   27.876  11.106  1.0 96.39 228 A 1
ATOM 1689 C CD  . PRO A ? 228 ? 1.748   28.003  10.274  1.0 98.31 228 A 1
ATOM 1690 N N   . LEU A ? 229 ? 2.243   23.315  10.240  1.0 98.81 229 A 1
ATOM 1691 C CA  . LEU A ? 229 ? 1.599   22.018  10.413  1.0 98.86 229 A 1
ATOM 1692 C C   . LEU A ? 229 ? 1.883   21.445  11.804  1.0 98.87 229 A 1
ATOM 1693 O O   . LEU A ? 229 ? 3.024   21.454  12.252  1.0 98.76 229 A 1
ATOM 1694 C CB  . LEU A ? 229 ? 2.119   21.060  9.334   1.0 98.8  229 A 1
ATOM 1695 C CG  . LEU A ? 229 ? 1.915   21.520  7.880   1.0 98.59 229 A 1
ATOM 1696 C CD1 . LEU A ? 229 ? 2.624   20.536  6.949   1.0 98.35 229 A 1
ATOM 1697 C CD2 . LEU A ? 229 ? 0.431   21.587  7.509   1.0 98.25 229 A 1
ATOM 1698 N N   . ASP A ? 230 ? 0.875   20.863  12.445  1.0 98.88 230 A 1
ATOM 1699 C CA  . ASP A ? 230 ? 1.049   20.149  13.718  1.0 98.85 230 A 1
ATOM 1700 C C   . ASP A ? 230 ? 1.560   18.719  13.486  1.0 98.86 230 A 1
ATOM 1701 O O   . ASP A ? 230 ? 2.278   18.156  14.313  1.0 98.66 230 A 1
ATOM 1702 C CB  . ASP A ? 230 ? -0.274  20.165  14.490  1.0 98.75 230 A 1
ATOM 1703 C CG  . ASP A ? 230 ? -0.783  21.591  14.738  1.0 98.55 230 A 1
ATOM 1704 O OD1 . ASP A ? 230 ? -0.018  22.422  15.283  1.0 97.58 230 A 1
ATOM 1705 O OD2 . ASP A ? 230 ? -1.936  21.872  14.340  1.0 97.41 230 A 1
ATOM 1706 N N   . ALA A ? 231 ? 1.249   18.148  12.324  1.0 98.91 231 A 1
ATOM 1707 C CA  . ALA A ? 231 ? 1.757   16.864  11.865  1.0 98.93 231 A 1
ATOM 1708 C C   . ALA A ? 231 ? 1.930   16.845  10.342  1.0 98.95 231 A 1
ATOM 1709 O O   . ALA A ? 231 ? 1.263   17.580  9.616   1.0 98.87 231 A 1
ATOM 1710 C CB  . ALA A ? 231 ? 0.799   15.768  12.331  1.0 98.79 231 A 1
ATOM 1711 N N   . ALA A ? 232 ? 2.803   15.968  9.844   1.0 98.91 232 A 1
ATOM 1712 C CA  . ALA A ? 232 ? 2.954   15.726  8.416   1.0 98.91 232 A 1
ATOM 1713 C C   . ALA A ? 232 ? 3.144   14.234  8.120   1.0 98.92 232 A 1
ATOM 1714 O O   . ALA A ? 232 ? 3.690   13.491  8.937   1.0 98.83 232 A 1
ATOM 1715 C CB  . ALA A ? 232 ? 4.106   16.581  7.874   1.0 98.8  232 A 1
ATOM 1716 N N   . ILE A ? 233 ? 2.726   13.799  6.928   1.0 98.9  233 A 1
ATOM 1717 C CA  . ILE A ? 233 ? 2.966   12.443  6.430   1.0 98.9  233 A 1
ATOM 1718 C C   . ILE A ? 233 ? 3.547   12.526  5.017   1.0 98.85 233 A 1
ATOM 1719 O O   . ILE A ? 233 ? 2.966   13.148  4.132   1.0 98.75 233 A 1
ATOM 1720 C CB  . ILE A ? 233 ? 1.691   11.569  6.470   1.0 98.89 233 A 1
ATOM 1721 C CG1 . ILE A ? 233 ? 1.008   11.580  7.860   1.0 98.69 233 A 1
ATOM 1722 C CG2 . ILE A ? 233 ? 2.060   10.124  6.072   1.0 98.75 233 A 1
ATOM 1723 C CD1 . ILE A ? 233 ? -0.374  10.914  7.877   1.0 98.32 233 A 1
ATOM 1724 N N   . VAL A ? 234 ? 4.681   11.859  4.793   1.0 98.74 234 A 1
ATOM 1725 C CA  . VAL A ? 234 ? 5.246   11.642  3.457   1.0 98.68 234 A 1
ATOM 1726 C C   . VAL A ? 234 ? 4.864   10.241  2.982   1.0 98.57 234 A 1
ATOM 1727 O O   . VAL A ? 234 ? 5.338   9.248   3.534   1.0 98.28 234 A 1
ATOM 1728 C CB  . VAL A ? 234 ? 6.771   11.879  3.432   1.0 98.55 234 A 1
ATOM 1729 C CG1 . VAL A ? 234 ? 7.397   11.486  2.087   1.0 98.0  234 A 1
ATOM 1730 C CG2 . VAL A ? 234 ? 7.109   13.354  3.668   1.0 97.92 234 A 1
ATOM 1731 N N   . PHE A ? 235 ? 4.015   10.170  1.949   1.0 97.72 235 A 1
ATOM 1732 C CA  . PHE A ? 235 ? 3.643   8.927   1.256   1.0 97.08 235 A 1
ATOM 1733 C C   . PHE A ? 235 ? 4.451   8.693   -0.029  1.0 96.2  235 A 1
ATOM 1734 O O   . PHE A ? 235 ? 4.594   7.559   -0.482  1.0 94.98 235 A 1
ATOM 1735 C CB  . PHE A ? 235 ? 2.149   8.956   0.918   1.0 97.07 235 A 1
ATOM 1736 C CG  . PHE A ? 235 ? 1.231   8.812   2.114   1.0 97.52 235 A 1
ATOM 1737 C CD1 . PHE A ? 235 ? 1.070   7.550   2.720   1.0 97.3  235 A 1
ATOM 1738 C CD2 . PHE A ? 235 ? 0.516   9.919   2.602   1.0 97.33 235 A 1
ATOM 1739 C CE1 . PHE A ? 235 ? 0.197   7.398   3.813   1.0 97.28 235 A 1
ATOM 1740 C CE2 . PHE A ? 235 ? -0.360  9.766   3.696   1.0 97.26 235 A 1
ATOM 1741 C CZ  . PHE A ? 235 ? -0.521  8.505   4.301   1.0 97.48 235 A 1
ATOM 1742 N N   . ALA A ? 236 ? 4.959   9.753   -0.637  1.0 96.68 236 A 1
ATOM 1743 C CA  . ALA A ? 236 ? 5.780   9.633   -1.835  1.0 96.12 236 A 1
ATOM 1744 C C   . ALA A ? 236 ? 7.154   9.014   -1.493  1.0 96.1  236 A 1
ATOM 1745 O O   . ALA A ? 236 ? 7.764   9.442   -0.515  1.0 95.4  236 A 1
ATOM 1746 C CB  . ALA A ? 236 ? 5.923   11.017  -2.483  1.0 95.56 236 A 1
ATOM 1747 N N   . PRO A ? 237 ? 7.691   8.083   -2.308  1.0 95.24 237 A 1
ATOM 1748 C CA  . PRO A ? 237 ? 8.979   7.427   -2.057  1.0 94.43 237 A 1
ATOM 1749 C C   . PRO A ? 237 ? 10.170  8.325   -2.449  1.0 95.08 237 A 1
ATOM 1750 O O   . PRO A ? 237 ? 11.060  7.932   -3.198  1.0 94.5  237 A 1
ATOM 1751 C CB  . PRO A ? 237 ? 8.892   6.112   -2.846  1.0 93.52 237 A 1
ATOM 1752 C CG  . PRO A ? 237 ? 8.085   6.520   -4.074  1.0 92.14 237 A 1
ATOM 1753 C CD  . PRO A ? 237 ? 7.066   7.505   -3.496  1.0 93.93 237 A 1
ATOM 1754 N N   . VAL A ? 238 ? 10.156  9.580   -1.995  1.0 96.15 238 A 1
ATOM 1755 C CA  . VAL A ? 238 ? 11.100  10.632  -2.391  1.0 96.67 238 A 1
ATOM 1756 C C   . VAL A ? 238 ? 11.672  11.292  -1.138  1.0 97.44 238 A 1
ATOM 1757 O O   . VAL A ? 238 ? 10.991  12.087  -0.486  1.0 97.48 238 A 1
ATOM 1758 C CB  . VAL A ? 238 ? 10.419  11.669  -3.312  1.0 95.97 238 A 1
ATOM 1759 C CG1 . VAL A ? 238 ? 11.418  12.734  -3.781  1.0 94.19 238 A 1
ATOM 1760 C CG2 . VAL A ? 238 ? 9.813   11.030  -4.566  1.0 94.37 238 A 1
ATOM 1761 N N   . GLY A ? 239 ? 12.930  10.978  -0.816  1.0 97.45 239 A 1
ATOM 1762 C CA  . GLY A ? 239 ? 13.619  11.479  0.375   1.0 97.7  239 A 1
ATOM 1763 C C   . GLY A ? 239 ? 13.761  13.002  0.425   1.0 97.93 239 A 1
ATOM 1764 O O   . GLY A ? 239 ? 13.695  13.585  1.506   1.0 97.77 239 A 1
ATOM 1765 N N   . ASP A ? 240 ? 13.855  13.658  -0.734  1.0 97.89 240 A 1
ATOM 1766 C CA  . ASP A ? 240 ? 13.906  15.128  -0.826  1.0 97.79 240 A 1
ATOM 1767 C C   . ASP A ? 240 ? 12.702  15.825  -0.165  1.0 98.0  240 A 1
ATOM 1768 O O   . ASP A ? 240 ? 12.832  16.940  0.338   1.0 97.68 240 A 1
ATOM 1769 C CB  . ASP A ? 240 ? 13.968  15.555  -2.301  1.0 97.31 240 A 1
ATOM 1770 C CG  . ASP A ? 240 ? 15.281  15.160  -2.977  1.0 95.4  240 A 1
ATOM 1771 O OD1 . ASP A ? 240 ? 16.340  15.574  -2.462  1.0 91.46 240 A 1
ATOM 1772 O OD2 . ASP A ? 240 ? 15.201  14.446  -4.004  1.0 90.17 240 A 1
ATOM 1773 N N   . LEU A ? 241 ? 11.542  15.159  -0.127  1.0 98.0  241 A 1
ATOM 1774 C CA  . LEU A ? 241 ? 10.324  15.717  0.470   1.0 98.15 241 A 1
ATOM 1775 C C   . LEU A ? 241 ? 10.375  15.791  2.001   1.0 98.36 241 A 1
ATOM 1776 O O   . LEU A ? 241 ? 9.589   16.523  2.600   1.0 98.26 241 A 1
ATOM 1777 C CB  . LEU A ? 241 ? 9.097   14.907  0.018   1.0 98.03 241 A 1
ATOM 1778 C CG  . LEU A ? 241 ? 8.836   14.941  -1.498  1.0 97.41 241 A 1
ATOM 1779 C CD1 . LEU A ? 241 ? 7.563   14.150  -1.800  1.0 96.56 241 A 1
ATOM 1780 C CD2 . LEU A ? 241 ? 8.654   16.364  -2.033  1.0 96.3  241 A 1
ATOM 1781 N N   . VAL A ? 242 ? 11.305  15.074  2.635   1.0 98.23 242 A 1
ATOM 1782 C CA  . VAL A ? 242 ? 11.496  15.125  4.091   1.0 98.34 242 A 1
ATOM 1783 C C   . VAL A ? 242 ? 11.897  16.533  4.539   1.0 98.36 242 A 1
ATOM 1784 O O   . VAL A ? 242 ? 11.423  17.001  5.573   1.0 98.28 242 A 1
ATOM 1785 C CB  . VAL A ? 242 ? 12.534  14.075  4.530   1.0 98.35 242 A 1
ATOM 1786 C CG1 . VAL A ? 242 ? 12.859  14.145  6.025   1.0 98.13 242 A 1
ATOM 1787 C CG2 . VAL A ? 242 ? 12.016  12.659  4.228   1.0 98.11 242 A 1
ATOM 1788 N N   . LEU A ? 243 ? 12.720  17.230  3.754   1.0 98.1  243 A 1
ATOM 1789 C CA  . LEU A ? 243 ? 13.193  18.572  4.102   1.0 97.95 243 A 1
ATOM 1790 C C   . LEU A ? 243 ? 12.056  19.612  4.148   1.0 98.03 243 A 1
ATOM 1791 O O   . LEU A ? 243 ? 11.864  20.203  5.214   1.0 97.8  243 A 1
ATOM 1792 C CB  . LEU A ? 243 ? 14.334  19.014  3.170   1.0 97.5  243 A 1
ATOM 1793 C CG  . LEU A ? 243 ? 15.579  18.111  3.147   1.0 96.01 243 A 1
ATOM 1794 C CD1 . LEU A ? 243 ? 16.659  18.802  2.309   1.0 93.42 243 A 1
ATOM 1795 C CD2 . LEU A ? 243 ? 16.145  17.852  4.541   1.0 92.64 243 A 1
ATOM 1796 N N   . PRO A ? 244 ? 11.275  19.826  3.073   1.0 97.85 244 A 1
ATOM 1797 C CA  . PRO A ? 244 ? 10.165  20.774  3.113   1.0 97.85 244 A 1
ATOM 1798 C C   . PRO A ? 244 ? 9.080   20.349  4.108   1.0 98.22 244 A 1
ATOM 1799 O O   . PRO A ? 244 ? 8.515   21.205  4.780   1.0 98.2  244 A 1
ATOM 1800 C CB  . PRO A ? 244 ? 9.636   20.863  1.673   1.0 97.39 244 A 1
ATOM 1801 C CG  . PRO A ? 244 ? 10.054  19.538  1.045   1.0 96.25 244 A 1
ATOM 1802 C CD  . PRO A ? 244 ? 11.384  19.253  1.731   1.0 97.6  244 A 1
ATOM 1803 N N   . ALA A ? 245 ? 8.843   19.033  4.276   1.0 98.24 245 A 1
ATOM 1804 C CA  . ALA A ? 245 ? 7.888   18.547  5.269   1.0 98.5  245 A 1
ATOM 1805 C C   . ALA A ? 245 ? 8.315   18.897  6.704   1.0 98.6  245 A 1
ATOM 1806 O O   . ALA A ? 245 ? 7.500   19.378  7.486   1.0 98.6  245 A 1
ATOM 1807 C CB  . ALA A ? 245 ? 7.696   17.037  5.081   1.0 98.55 245 A 1
ATOM 1808 N N   . CYS A ? 246 ? 9.599   18.715  7.050   1.0 98.5  246 A 1
ATOM 1809 C CA  . CYS A ? 246 ? 10.129  19.130  8.352   1.0 98.47 246 A 1
ATOM 1810 C C   . CYS A ? 246 ? 10.077  20.652  8.542   1.0 98.46 246 A 1
ATOM 1811 O O   . CYS A ? 246 ? 9.753   21.121  9.627   1.0 98.26 246 A 1
ATOM 1812 C CB  . CYS A ? 246 ? 11.578  18.653  8.501   1.0 98.32 246 A 1
ATOM 1813 S SG  . CYS A ? 246 ? 11.635  16.864  8.750   1.0 96.84 246 A 1
ATOM 1814 N N   . GLU A ? 247 ? 10.408  21.418  7.506   1.0 98.22 247 A 1
ATOM 1815 C CA  . GLU A ? 247 ? 10.397  22.884  7.579   1.0 97.98 247 A 1
ATOM 1816 C C   . GLU A ? 247 ? 8.987   23.444  7.813   1.0 98.23 247 A 1
ATOM 1817 O O   . GLU A ? 247 ? 8.830   24.404  8.570   1.0 97.92 247 A 1
ATOM 1818 C CB  . GLU A ? 247 ? 11.051  23.449  6.310   1.0 96.98 247 A 1
ATOM 1819 C CG  . GLU A ? 247 ? 11.216  24.979  6.360   1.0 85.76 247 A 1
ATOM 1820 C CD  . GLU A ? 247 ? 12.203  25.516  5.315   1.0 86.39 247 A 1
ATOM 1821 O OE1 . GLU A ? 247 ? 12.405  26.750  5.244   1.0 78.42 247 A 1
ATOM 1822 O OE2 . GLU A ? 247 ? 12.919  24.722  4.661   1.0 79.78 247 A 1
ATOM 1823 N N   . ALA A ? 248 ? 7.979   22.797  7.228   1.0 98.19 248 A 1
ATOM 1824 C CA  . ALA A ? 248 ? 6.574   23.158  7.376   1.0 98.47 248 A 1
ATOM 1825 C C   . ALA A ? 248 ? 5.991   22.859  8.770   1.0 98.66 248 A 1
ATOM 1826 O O   . ALA A ? 248 ? 4.955   23.425  9.127   1.0 98.6  248 A 1
ATOM 1827 C CB  . ALA A ? 248 ? 5.798   22.417  6.286   1.0 98.4  248 A 1
ATOM 1828 N N   . LEU A ? 249 ? 6.631   21.976  9.561   1.0 98.71 249 A 1
ATOM 1829 C CA  . LEU A ? 249 ? 6.138   21.633  10.893  1.0 98.74 249 A 1
ATOM 1830 C C   . LEU A ? 249 ? 6.182   22.828  11.849  1.0 98.68 249 A 1
ATOM 1831 O O   . LEU A ? 249 ? 7.149   23.600  11.902  1.0 98.47 249 A 1
ATOM 1832 C CB  . LEU A ? 249 ? 6.922   20.455  11.502  1.0 98.71 249 A 1
ATOM 1833 C CG  . LEU A ? 249 ? 6.695   19.086  10.842  1.0 98.44 249 A 1
ATOM 1834 C CD1 . LEU A ? 249 ? 7.637   18.064  11.487  1.0 98.23 249 A 1
ATOM 1835 C CD2 . LEU A ? 249 ? 5.261   18.588  11.013  1.0 98.16 249 A 1
ATOM 1836 N N   . ASN A ? 250 ? 5.172   22.911  12.690  1.0 98.75 250 A 1
ATOM 1837 C CA  . ASN A ? 250 ? 5.171   23.747  13.876  1.0 98.66 250 A 1
ATOM 1838 C C   . ASN A ? 250 ? 6.131   23.189  14.952  1.0 98.69 250 A 1
ATOM 1839 O O   . ASN A ? 250 ? 6.769   22.145  14.780  1.0 98.31 250 A 1
ATOM 1840 C CB  . ASN A ? 250 ? 3.714   23.876  14.361  1.0 98.27 250 A 1
ATOM 1841 C CG  . ASN A ? 250 ? 3.460   25.071  15.257  1.0 96.98 250 A 1
ATOM 1842 O OD1 . ASN A ? 250 ? 4.319   25.911  15.519  1.0 93.58 250 A 1
ATOM 1843 N ND2 . ASN A ? 250 ? 2.255   25.192  15.756  1.0 91.5  250 A 1
ATOM 1844 N N   . ARG A ? 251 ? 6.270   23.884  16.073  1.0 98.59 251 A 1
ATOM 1845 C CA  . ARG A ? 251 ? 7.032   23.405  17.232  1.0 98.57 251 A 1
ATOM 1846 C C   . ARG A ? 251 ? 6.387   22.135  17.789  1.0 98.7  251 A 1
ATOM 1847 O O   . ARG A ? 251 ? 5.170   22.096  17.918  1.0 98.36 251 A 1
ATOM 1848 C CB  . ARG A ? 251 ? 7.085   24.476  18.325  1.0 98.01 251 A 1
ATOM 1849 C CG  . ARG A ? 251 ? 7.731   25.775  17.833  1.0 95.76 251 A 1
ATOM 1850 C CD  . ARG A ? 251 ? 7.823   26.779  18.978  1.0 94.15 251 A 1
ATOM 1851 N NE  . ARG A ? 251 ? 8.533   27.991  18.538  1.0 89.12 251 A 1
ATOM 1852 C CZ  . ARG A ? 251 ? 8.828   29.039  19.286  1.0 84.16 251 A 1
ATOM 1853 N NH1 . ARG A ? 251 ? 8.465   29.124  20.537  1.0 78.91 251 A 1
ATOM 1854 N NH2 . ARG A ? 251 ? 9.508   30.023  18.771  1.0 76.94 251 A 1
ATOM 1855 N N   . GLY A ? 252 ? 7.194   21.128  18.116  1.0 98.45 252 A 1
ATOM 1856 C CA  . GLY A ? 252 ? 6.716   19.833  18.606  1.0 98.48 252 A 1
ATOM 1857 C C   . GLY A ? 252 ? 6.043   18.946  17.553  1.0 98.69 252 A 1
ATOM 1858 O O   . GLY A ? 252 ? 5.646   17.835  17.882  1.0 98.27 252 A 1
ATOM 1859 N N   . GLY A ? 253 ? 5.916   19.404  16.305  1.0 98.65 253 A 1
ATOM 1860 C CA  . GLY A ? 253 ? 5.251   18.647  15.248  1.0 98.73 253 A 1
ATOM 1861 C C   . GLY A ? 253 ? 6.021   17.388  14.833  1.0 98.82 253 A 1
ATOM 1862 O O   . GLY A ? 253 ? 7.251   17.347  14.875  1.0 98.66 253 A 1
ATOM 1863 N N   . THR A ? 254 ? 5.294   16.364  14.398  1.0 98.79 254 A 1
ATOM 1864 C CA  . THR A ? 254 ? 5.850   15.067  13.988  1.0 98.83 254 A 1
ATOM 1865 C C   . THR A ? 254 ? 5.649   14.817  12.497  1.0 98.88 254 A 1
ATOM 1866 O O   . THR A ? 254 ? 4.532   14.869  11.988  1.0 98.81 254 A 1
ATOM 1867 C CB  . THR A ? 254 ? 5.262   13.916  14.819  1.0 98.65 254 A 1
ATOM 1868 O OG1 . THR A ? 254 ? 5.556   14.107  16.185  1.0 97.2  254 A 1
ATOM 1869 C CG2 . THR A ? 254 ? 5.855   12.556  14.444  1.0 97.42 254 A 1
ATOM 1870 N N   . LEU A ? 255 ? 6.732   14.462  11.800  1.0 98.87 255 A 1
ATOM 1871 C CA  . LEU A ? 255 ? 6.711   13.924  10.443  1.0 98.87 255 A 1
ATOM 1872 C C   . LEU A ? 255 ? 6.722   12.392  10.480  1.0 98.86 255 A 1
ATOM 1873 O O   . LEU A ? 255 ? 7.691   11.792  10.950  1.0 98.7  255 A 1
ATOM 1874 C CB  . LEU A ? 255 ? 7.906   14.487  9.655   1.0 98.76 255 A 1
ATOM 1875 C CG  . LEU A ? 255 ? 8.092   13.861  8.260   1.0 98.38 255 A 1
ATOM 1876 C CD1 . LEU A ? 255 ? 6.875   14.070  7.361   1.0 97.77 255 A 1
ATOM 1877 C CD2 . LEU A ? 255 ? 9.298   14.485  7.569   1.0 97.67 255 A 1
ATOM 1878 N N   . ALA A ? 256 ? 5.696   11.752  9.916   1.0 98.84 256 A 1
ATOM 1879 C CA  . ALA A ? 256 ? 5.671   10.318  9.644   1.0 98.84 256 A 1
ATOM 1880 C C   . ALA A ? 256 ? 6.086   10.033  8.190   1.0 98.85 256 A 1
ATOM 1881 O O   . ALA A ? 256 ? 5.558   10.626  7.253   1.0 98.73 256 A 1
ATOM 1882 C CB  . ALA A ? 256 ? 4.282   9.767   9.985   1.0 98.75 256 A 1
ATOM 1883 N N   . ILE A ? 257 ? 7.016   9.094   7.989   1.0 98.7  257 A 1
ATOM 1884 C CA  . ILE A ? 257 ? 7.447   8.621   6.667   1.0 98.61 257 A 1
ATOM 1885 C C   . ILE A ? 257 ? 6.842   7.235   6.439   1.0 98.4  257 A 1
ATOM 1886 O O   . ILE A ? 257 ? 7.224   6.277   7.115   1.0 97.78 257 A 1
ATOM 1887 C CB  . ILE A ? 257 ? 8.986   8.628   6.548   1.0 98.47 257 A 1
ATOM 1888 C CG1 . ILE A ? 257 ? 9.565   10.042  6.799   1.0 98.05 257 A 1
ATOM 1889 C CG2 . ILE A ? 257 ? 9.391   8.105   5.158   1.0 98.18 257 A 1
ATOM 1890 C CD1 . ILE A ? 257 ? 11.099  10.088  6.852   1.0 96.94 257 A 1
ATOM 1891 N N   . ALA A ? 258 ? 5.891   7.134   5.513   1.0 97.57 258 A 1
ATOM 1892 C CA  . ALA A ? 258 ? 5.010   5.977   5.343   1.0 96.67 258 A 1
ATOM 1893 C C   . ALA A ? 258 ? 5.509   4.914   4.350   1.0 94.73 258 A 1
ATOM 1894 O O   . ALA A ? 258 ? 4.939   3.830   4.269   1.0 84.29 258 A 1
ATOM 1895 C CB  . ALA A ? 258 ? 3.639   6.518   4.931   1.0 95.38 258 A 1
ATOM 1896 N N   . GLY A ? 259 ? 6.540   5.225   3.557   1.0 93.01 259 A 1
ATOM 1897 C CA  . GLY A ? 259 ? 7.034   4.323   2.516   1.0 91.32 259 A 1
ATOM 1898 C C   . GLY A ? 259 ? 7.821   3.131   3.074   1.0 93.01 259 A 1
ATOM 1899 O O   . GLY A ? 259 ? 8.661   3.298   3.952   1.0 89.4  259 A 1
ATOM 1900 N N   . ILE A ? 260 ? 7.604   1.940   2.493   1.0 93.6  260 A 1
ATOM 1901 C CA  . ILE A ? 260 ? 8.478   0.772   2.710   1.0 93.99 260 A 1
ATOM 1902 C C   . ILE A ? 260 ? 9.853   0.959   2.050   1.0 93.24 260 A 1
ATOM 1903 O O   . ILE A ? 260 ? 10.853  0.437   2.534   1.0 91.46 260 A 1
ATOM 1904 C CB  . ILE A ? 260 ? 7.775   -0.513  2.218   1.0 93.86 260 A 1
ATOM 1905 C CG1 . ILE A ? 260 ? 8.522   -1.769  2.725   1.0 90.98 260 A 1
ATOM 1906 C CG2 . ILE A ? 260 ? 7.604   -0.530  0.684   1.0 89.3  260 A 1
ATOM 1907 C CD1 . ILE A ? 260 ? 7.740   -3.071  2.535   1.0 88.49 260 A 1
ATOM 1908 N N   . HIS A ? 261 ? 9.893   1.737   0.981   1.0 94.02 261 A 1
ATOM 1909 C CA  . HIS A ? 261 ? 11.083  2.172   0.270   1.0 93.24 261 A 1
ATOM 1910 C C   . HIS A ? 261 ? 11.046  3.695   0.119   1.0 93.91 261 A 1
ATOM 1911 O O   . HIS A ? 261 ? 9.987   4.285   -0.102  1.0 92.94 261 A 1
ATOM 1912 C CB  . HIS A ? 261 ? 11.162  1.455   -1.087  1.0 91.87 261 A 1
ATOM 1913 C CG  . HIS A ? 261 ? 12.393  1.834   -1.863  1.0 89.81 261 A 1
ATOM 1914 N ND1 . HIS A ? 261 ? 13.639  1.268   -1.738  1.0 80.31 261 A 1
ATOM 1915 C CD2 . HIS A ? 261 ? 12.499  2.845   -2.784  1.0 79.24 261 A 1
ATOM 1916 C CE1 . HIS A ? 261 ? 14.472  1.926   -2.570  1.0 80.21 261 A 1
ATOM 1917 N NE2 . HIS A ? 261 ? 13.822  2.898   -3.217  1.0 81.61 261 A 1
ATOM 1918 N N   . LEU A ? 262 ? 12.213  4.326   0.255   1.0 94.92 262 A 1
ATOM 1919 C CA  . LEU A ? 262 ? 12.395  5.771   0.127   1.0 95.4  262 A 1
ATOM 1920 C C   . LEU A ? 262 ? 13.792  6.022   -0.449  1.0 95.69 262 A 1
ATOM 1921 O O   . LEU A ? 262 ? 14.747  5.380   -0.019  1.0 95.05 262 A 1
ATOM 1922 C CB  . LEU A ? 262 ? 12.243  6.413   1.524   1.0 95.42 262 A 1
ATOM 1923 C CG  . LEU A ? 262 ? 12.194  7.952   1.519   1.0 95.31 262 A 1
ATOM 1924 C CD1 . LEU A ? 262 ? 10.820  8.478   1.121   1.0 92.99 262 A 1
ATOM 1925 C CD2 . LEU A ? 262 ? 12.506  8.500   2.908   1.0 93.34 262 A 1
ATOM 1926 N N   . SER A ? 263 ? 13.931  6.960   -1.376  1.0 96.26 263 A 1
ATOM 1927 C CA  . SER A ? 263 ? 15.260  7.437   -1.772  1.0 96.14 263 A 1
ATOM 1928 C C   . SER A ? 263 ? 15.977  8.110   -0.593  1.0 96.66 263 A 1
ATOM 1929 O O   . SER A ? 263 ? 15.335  8.549   0.362   1.0 96.64 263 A 1
ATOM 1930 C CB  . SER A ? 263 ? 15.168  8.382   -2.976  1.0 95.89 263 A 1
ATOM 1931 O OG  . SER A ? 263 ? 14.498  9.585   -2.648  1.0 95.28 263 A 1
ATOM 1932 N N   . ASP A ? 264 ? 17.302  8.238   -0.678  1.0 97.19 264 A 1
ATOM 1933 C CA  . ASP A ? 264 ? 18.099  8.850   0.390   1.0 97.58 264 A 1
ATOM 1934 C C   . ASP A ? 264 ? 17.539  10.206  0.840   1.0 97.92 264 A 1
ATOM 1935 O O   . ASP A ? 264 ? 17.157  11.059  0.032   1.0 97.64 264 A 1
ATOM 1936 C CB  . ASP A ? 264 ? 19.564  9.011   -0.053  1.0 97.22 264 A 1
ATOM 1937 C CG  . ASP A ? 264 ? 20.327  7.684   -0.152  1.0 95.94 264 A 1
ATOM 1938 O OD1 . ASP A ? 264 ? 19.930  6.729   0.548   1.0 93.23 264 A 1
ATOM 1939 O OD2 . ASP A ? 264 ? 21.331  7.663   -0.900  1.0 92.23 264 A 1
ATOM 1940 N N   . ILE A ? 265 ? 17.513  10.399  2.153   1.0 97.91 265 A 1
ATOM 1941 C CA  . ILE A ? 265 ? 17.115  11.669  2.761   1.0 98.12 265 A 1
ATOM 1942 C C   . ILE A ? 265 ? 18.319  12.618  2.702   1.0 98.26 265 A 1
ATOM 1943 O O   . ILE A ? 265 ? 19.372  12.284  3.253   1.0 97.99 265 A 1
ATOM 1944 C CB  . ILE A ? 265 ? 16.602  11.471  4.205   1.0 97.98 265 A 1
ATOM 1945 C CG1 . ILE A ? 265 ? 15.397  10.501  4.238   1.0 97.54 265 A 1
ATOM 1946 C CG2 . ILE A ? 265 ? 16.219  12.837  4.813   1.0 97.47 265 A 1
ATOM 1947 C CD1 . ILE A ? 265 ? 14.915  10.140  5.652   1.0 96.53 265 A 1
ATOM 1948 N N   . PRO A ? 266 ? 18.186  13.801  2.088   1.0 98.06 266 A 1
ATOM 1949 C CA  . PRO A ? 266 ? 19.267  14.779  2.052   1.0 97.81 266 A 1
ATOM 1950 C C   . PRO A ? 266 ? 19.691  15.246  3.450   1.0 98.07 266 A 1
ATOM 1951 O O   . PRO A ? 266 ? 18.975  15.099  4.440   1.0 97.8  266 A 1
ATOM 1952 C CB  . PRO A ? 266 ? 18.754  15.949  1.205   1.0 97.27 266 A 1
ATOM 1953 C CG  . PRO A ? 266 ? 17.659  15.328  0.352   1.0 96.33 266 A 1
ATOM 1954 C CD  . PRO A ? 266 ? 17.066  14.274  1.283   1.0 97.69 266 A 1
ATOM 1955 N N   . GLN A ? 267 ? 20.865  15.874  3.527   1.0 98.23 267 A 1
ATOM 1956 C CA  . GLN A ? 267 ? 21.390  16.376  4.795   1.0 98.24 267 A 1
ATOM 1957 C C   . GLN A ? 267 ? 20.428  17.381  5.453   1.0 98.29 267 A 1
ATOM 1958 O O   . GLN A ? 267 ? 20.108  18.432  4.895   1.0 97.68 267 A 1
ATOM 1959 C CB  . GLN A ? 267 ? 22.780  16.988  4.563   1.0 97.55 267 A 1
ATOM 1960 C CG  . GLN A ? 267 ? 23.454  17.399  5.885   1.0 88.59 267 A 1
ATOM 1961 C CD  . GLN A ? 267 ? 24.857  17.979  5.691   1.0 85.92 267 A 1
ATOM 1962 O OE1 . GLN A ? 267 ? 25.286  18.349  4.613   1.0 78.47 267 A 1
ATOM 1963 N NE2 . GLN A ? 267 ? 25.633  18.089  6.747   1.0 73.89 267 A 1
ATOM 1964 N N   . LEU A ? 268 ? 20.030  17.074  6.677   1.0 97.91 268 A 1
ATOM 1965 C CA  . LEU A ? 268 ? 19.178  17.934  7.494   1.0 97.71 268 A 1
ATOM 1966 C C   . LEU A ? 268 ? 19.976  19.109  8.077   1.0 98.13 268 A 1
ATOM 1967 O O   . LEU A ? 268 ? 21.072  18.940  8.616   1.0 97.57 268 A 1
ATOM 1968 C CB  . LEU A ? 268 ? 18.534  17.095  8.610   1.0 96.39 268 A 1
ATOM 1969 C CG  . LEU A ? 268 ? 17.471  16.089  8.118   1.0 93.18 268 A 1
ATOM 1970 C CD1 . LEU A ? 268 ? 17.197  15.045  9.195   1.0 88.62 268 A 1
ATOM 1971 C CD2 . LEU A ? 268 ? 16.145  16.777  7.801   1.0 88.83 268 A 1
ATOM 1972 N N   . ASN A ? 269 ? 19.396  20.296  8.044   1.0 98.05 269 A 1
ATOM 1973 C CA  . ASN A ? 269 ? 19.848  21.437  8.832   1.0 98.0  269 A 1
ATOM 1974 C C   . ASN A ? 269 ? 19.112  21.445  10.180  1.0 98.21 269 A 1
ATOM 1975 O O   . ASN A ? 269 ? 17.884  21.554  10.217  1.0 97.85 269 A 1
ATOM 1976 C CB  . ASN A ? 269 ? 19.632  22.732  8.032   1.0 97.52 269 A 1
ATOM 1977 C CG  . ASN A ? 269 ? 20.091  23.948  8.813   1.0 95.8  269 A 1
ATOM 1978 O OD1 . ASN A ? 269 ? 19.472  24.378  9.771   1.0 90.22 269 A 1
ATOM 1979 N ND2 . ASN A ? 269 ? 21.222  24.515  8.464   1.0 88.8  269 A 1
ATOM 1980 N N   . TYR A ? 270 ? 19.858  21.366  11.277  1.0 97.98 270 A 1
ATOM 1981 C CA  . TYR A ? 270 ? 19.273  21.269  12.615  1.0 98.01 270 A 1
ATOM 1982 C C   . TYR A ? 270 ? 18.284  22.403  12.927  1.0 98.06 270 A 1
ATOM 1983 O O   . TYR A ? 270 ? 17.173  22.140  13.374  1.0 97.55 270 A 1
ATOM 1984 C CB  . TYR A ? 270 ? 20.399  21.229  13.661  1.0 97.76 270 A 1
ATOM 1985 C CG  . TYR A ? 270 ? 19.889  21.183  15.094  1.0 97.64 270 A 1
ATOM 1986 C CD1 . TYR A ? 270 ? 19.985  22.322  15.924  1.0 96.35 270 A 1
ATOM 1987 C CD2 . TYR A ? 270 ? 19.285  20.009  15.585  1.0 96.39 270 A 1
ATOM 1988 C CE1 . TYR A ? 270 ? 19.483  22.280  17.241  1.0 95.48 270 A 1
ATOM 1989 C CE2 . TYR A ? 270 ? 18.780  19.966  16.901  1.0 95.26 270 A 1
ATOM 1990 C CZ  . TYR A ? 270 ? 18.878  21.100  17.732  1.0 95.65 270 A 1
ATOM 1991 O OH  . TYR A ? 270 ? 18.390  21.059  18.999  1.0 94.65 270 A 1
ATOM 1992 N N   . GLN A ? 271 ? 18.660  23.655  12.662  1.0 97.92 271 A 1
ATOM 1993 C CA  . GLN A ? 271 ? 17.827  24.813  12.995  1.0 97.62 271 A 1
ATOM 1994 C C   . GLN A ? 271 ? 16.542  24.870  12.166  1.0 97.89 271 A 1
ATOM 1995 O O   . GLN A ? 271 ? 15.493  25.229  12.696  1.0 97.39 271 A 1
ATOM 1996 C CB  . GLN A ? 271 ? 18.632  26.114  12.809  1.0 96.92 271 A 1
ATOM 1997 C CG  . GLN A ? 271 ? 19.754  26.281  13.847  1.0 88.79 271 A 1
ATOM 1998 C CD  . GLN A ? 271 ? 19.243  26.456  15.278  1.0 87.17 271 A 1
ATOM 1999 O OE1 . GLN A ? 271 ? 18.117  26.850  15.528  1.0 79.41 271 A 1
ATOM 2000 N NE2 . GLN A ? 271 ? 20.047  26.175  16.277  1.0 75.18 271 A 1
ATOM 2001 N N   . ARG A ? 272 ? 16.610  24.506  10.880  1.0 97.41 272 A 1
ATOM 2002 C CA  . ARG A ? 272 ? 15.463  24.562  9.960   1.0 97.05 272 A 1
ATOM 2003 C C   . ARG A ? 272 ? 14.524  23.370  10.116  1.0 97.64 272 A 1
ATOM 2004 O O   . ARG A ? 272 ? 13.318  23.560  10.067  1.0 97.05 272 A 1
ATOM 2005 C CB  . ARG A ? 272 ? 15.945  24.678  8.510   1.0 95.37 272 A 1
ATOM 2006 C CG  . ARG A ? 272 ? 16.571  26.046  8.223   1.0 86.79 272 A 1
ATOM 2007 C CD  . ARG A ? 272 ? 17.054  26.159  6.775   1.0 86.01 272 A 1
ATOM 2008 N NE  . ARG A ? 272 ? 15.938  26.157  5.801   1.0 77.88 272 A 1
ATOM 2009 C CZ  . ARG A ? 272 ? 16.047  26.294  4.490   1.0 73.48 272 A 1
ATOM 2010 N NH1 . ARG A ? 272 ? 17.199  26.426  3.899   1.0 67.2  272 A 1
ATOM 2011 N NH2 . ARG A ? 272 ? 14.991  26.306  3.732   1.0 63.16 272 A 1
ATOM 2012 N N   . HIS A ? 273 ? 15.076  22.165  10.304  1.0 97.89 273 A 1
ATOM 2013 C CA  . HIS A ? 273 ? 14.308  20.926  10.163  1.0 97.85 273 A 1
ATOM 2014 C C   . HIS A ? 273 ? 13.989  20.223  11.488  1.0 97.92 273 A 1
ATOM 2015 O O   . HIS A ? 273 ? 12.960  19.571  11.567  1.0 97.34 273 A 1
ATOM 2016 C CB  . HIS A ? 273 ? 15.042  19.982  9.200   1.0 97.68 273 A 1
ATOM 2017 C CG  . HIS A ? 273 ? 15.454  20.610  7.891   1.0 97.66 273 A 1
ATOM 2018 N ND1 . HIS A ? 273 ? 16.697  20.506  7.310   1.0 93.23 273 A 1
ATOM 2019 C CD2 . HIS A ? 273 ? 14.693  21.382  7.056   1.0 93.84 273 A 1
ATOM 2020 C CE1 . HIS A ? 273 ? 16.680  21.193  6.156   1.0 93.93 273 A 1
ATOM 2021 N NE2 . HIS A ? 273 ? 15.481  21.750  5.964   1.0 94.54 273 A 1
ATOM 2022 N N   . LEU A ? 274 ? 14.826  20.332  12.521  1.0 98.12 274 A 1
ATOM 2023 C CA  . LEU A ? 274 ? 14.693  19.538  13.760  1.0 98.09 274 A 1
ATOM 2024 C C   . LEU A ? 274 ? 14.570  20.367  15.043  1.0 98.29 274 A 1
ATOM 2025 O O   . LEU A ? 274 ? 14.033  19.879  16.034  1.0 97.25 274 A 1
ATOM 2026 C CB  . LEU A ? 274 ? 15.889  18.574  13.885  1.0 97.26 274 A 1
ATOM 2027 C CG  . LEU A ? 274 ? 15.989  17.501  12.788  1.0 94.94 274 A 1
ATOM 2028 C CD1 . LEU A ? 274 ? 17.260  16.683  13.011  1.0 92.3  274 A 1
ATOM 2029 C CD2 . LEU A ? 274 ? 14.792  16.552  12.801  1.0 92.11 274 A 1
ATOM 2030 N N   . PHE A ? 275 ? 15.075  21.588  15.058  1.0 97.87 275 A 1
ATOM 2031 C CA  . PHE A ? 275 ? 14.998  22.427  16.251  1.0 97.8  275 A 1
ATOM 2032 C C   . PHE A ? 275 ? 13.539  22.684  16.661  1.0 97.91 275 A 1
ATOM 2033 O O   . PHE A ? 275 ? 12.623  22.575  15.838  1.0 96.94 275 A 1
ATOM 2034 C CB  . PHE A ? 275 ? 15.791  23.729  16.022  1.0 97.3  275 A 1
ATOM 2035 C CG  . PHE A ? 275 ? 15.979  24.589  17.257  1.0 96.63 275 A 1
ATOM 2036 C CD1 . PHE A ? 275 ? 15.515  25.921  17.268  1.0 93.44 275 A 1
ATOM 2037 C CD2 . PHE A ? 275 ? 16.600  24.064  18.404  1.0 93.85 275 A 1
ATOM 2038 C CE1 . PHE A ? 275 ? 15.675  26.717  18.413  1.0 92.54 275 A 1
ATOM 2039 C CE2 . PHE A ? 275 ? 16.751  24.857  19.553  1.0 92.65 275 A 1
ATOM 2040 C CZ  . PHE A ? 275 ? 16.289  26.182  19.562  1.0 92.61 275 A 1
ATOM 2041 N N   . GLN A ? 276 ? 13.313  23.040  17.931  1.0 98.25 276 A 1
ATOM 2042 C CA  . GLN A ? 276 ? 11.979  23.232  18.515  1.0 98.28 276 A 1
ATOM 2043 C C   . GLN A ? 276 ? 11.177  21.927  18.657  1.0 98.54 276 A 1
ATOM 2044 O O   . GLN A ? 276 ? 9.962   21.934  18.491  1.0 98.0  276 A 1
ATOM 2045 C CB  . GLN A ? 276 ? 11.192  24.352  17.798  1.0 97.65 276 A 1
ATOM 2046 C CG  . GLN A ? 276 ? 11.964  25.671  17.726  1.0 95.91 276 A 1
ATOM 2047 C CD  . GLN A ? 276 ? 11.256  26.740  16.903  1.0 91.75 276 A 1
ATOM 2048 O OE1 . GLN A ? 276 ? 10.323  26.527  16.159  1.0 84.68 276 A 1
ATOM 2049 N NE2 . GLN A ? 276 ? 11.680  27.978  17.014  1.0 81.42 276 A 1
ATOM 2050 N N   . GLU A ? 277 ? 11.871  20.822  18.973  1.0 98.44 277 A 1
ATOM 2051 C CA  . GLU A ? 277 ? 11.280  19.509  19.273  1.0 98.49 277 A 1
ATOM 2052 C C   . GLU A ? 277 ? 10.492  18.878  18.110  1.0 98.62 277 A 1
ATOM 2053 O O   . GLU A ? 277 ? 9.614   18.045  18.322  1.0 98.18 277 A 1
ATOM 2054 C CB  . GLU A ? 277 ? 10.482  19.540  20.591  1.0 98.17 277 A 1
ATOM 2055 C CG  . GLU A ? 277 ? 11.326  20.031  21.776  1.0 96.75 277 A 1
ATOM 2056 C CD  . GLU A ? 277 ? 10.571  20.019  23.112  1.0 95.68 277 A 1
ATOM 2057 O OE1 . GLU A ? 277 ? 11.253  20.277  24.135  1.0 89.0  277 A 1
ATOM 2058 O OE2 . GLU A ? 277 ? 9.347   19.774  23.117  1.0 89.76 277 A 1
ATOM 2059 N N   . ARG A ? 278 ? 10.819  19.246  16.874  1.0 98.74 278 A 1
ATOM 2060 C CA  . ARG A ? 278 ? 10.278  18.554  15.696  1.0 98.73 278 A 1
ATOM 2061 C C   . ARG A ? 278 ? 10.813  17.124  15.636  1.0 98.72 278 A 1
ATOM 2062 O O   . ARG A ? 278 ? 11.990  16.883  15.894  1.0 98.41 278 A 1
ATOM 2063 C CB  . ARG A ? 278 ? 10.617  19.309  14.415  1.0 98.45 278 A 1
ATOM 2064 C CG  . ARG A ? 278 ? 9.917   20.670  14.332  1.0 97.43 278 A 1
ATOM 2065 C CD  . ARG A ? 278 ? 10.479  21.431  13.139  1.0 96.57 278 A 1
ATOM 2066 N NE  . ARG A ? 278 ? 9.890   22.770  13.001  1.0 93.42 278 A 1
ATOM 2067 C CZ  . ARG A ? 278 ? 10.344  23.725  12.219  1.0 92.07 278 A 1
ATOM 2068 N NH1 . ARG A ? 278 ? 11.426  23.580  11.515  1.0 85.1  278 A 1
ATOM 2069 N NH2 . ARG A ? 278 ? 9.714   24.857  12.122  1.0 86.13 278 A 1
ATOM 2070 N N   . GLN A ? 279 ? 9.955   16.179  15.247  1.0 98.69 279 A 1
ATOM 2071 C CA  . GLN A ? 279 ? 10.267  14.755  15.237  1.0 98.61 279 A 1
ATOM 2072 C C   . GLN A ? 279 ? 10.105  14.162  13.838  1.0 98.78 279 A 1
ATOM 2073 O O   . GLN A ? 279 ? 9.228   14.563  13.078  1.0 98.6  279 A 1
ATOM 2074 C CB  . GLN A ? 279 ? 9.379   14.017  16.247  1.0 97.74 279 A 1
ATOM 2075 C CG  . GLN A ? 279 ? 9.552   14.534  17.683  1.0 91.93 279 A 1
ATOM 2076 C CD  . GLN A ? 279 ? 8.677   13.792  18.682  1.0 88.54 279 A 1
ATOM 2077 O OE1 . GLN A ? 279 ? 8.477   12.590  18.596  1.0 78.94 279 A 1
ATOM 2078 N NE2 . GLN A ? 279 ? 8.141   14.469  19.670  1.0 74.69 279 A 1
ATOM 2079 N N   . ILE A ? 280 ? 10.921  13.157  13.523  1.0 98.63 280 A 1
ATOM 2080 C CA  . ILE A ? 280 ? 10.775  12.328  12.323  1.0 98.58 280 A 1
ATOM 2081 C C   . ILE A ? 280 ? 10.584  10.884  12.775  1.0 98.43 280 A 1
ATOM 2082 O O   . ILE A ? 280 ? 11.359  10.368  13.585  1.0 97.82 280 A 1
ATOM 2083 C CB  . ILE A ? 280 ? 11.971  12.478  11.356  1.0 98.42 280 A 1
ATOM 2084 C CG1 . ILE A ? 280 ? 12.179  13.951  10.943  1.0 97.83 280 A 1
ATOM 2085 C CG2 . ILE A ? 280 ? 11.753  11.592  10.114  1.0 97.67 280 A 1
ATOM 2086 C CD1 . ILE A ? 280 ? 13.435  14.182  10.095  1.0 96.96 280 A 1
ATOM 2087 N N   . ARG A ? 281 ? 9.571   10.201  12.235  1.0 98.45 281 A 1
ATOM 2088 C CA  . ARG A ? 281 ? 9.270   8.799   12.526  1.0 98.23 281 A 1
ATOM 2089 C C   . ARG A ? 281 ? 9.060   8.014   11.241  1.0 98.46 281 A 1
ATOM 2090 O O   . ARG A ? 281 ? 8.323   8.444   10.368  1.0 98.0  281 A 1
ATOM 2091 C CB  . ARG A ? 281 ? 8.039   8.697   13.434  1.0 96.91 281 A 1
ATOM 2092 C CG  . ARG A ? 281 ? 8.298   9.325   14.812  1.0 90.19 281 A 1
ATOM 2093 C CD  . ARG A ? 281 ? 7.125   9.045   15.741  1.0 87.98 281 A 1
ATOM 2094 N NE  . ARG A ? 281 ? 7.338   9.637   17.074  1.0 83.2  281 A 1
ATOM 2095 C CZ  . ARG A ? 281 ? 6.543   9.489   18.114  1.0 78.75 281 A 1
ATOM 2096 N NH1 . ARG A ? 281 ? 5.559   8.649   18.115  1.0 71.47 281 A 1
ATOM 2097 N NH2 . ARG A ? 281 ? 6.700   10.213  19.181  1.0 70.12 281 A 1
ATOM 2098 N N   . SER A ? 282 ? 9.654   6.838   11.152  1.0 98.26 282 A 1
ATOM 2099 C CA  . SER A ? 282 ? 9.319   5.884   10.097  1.0 98.08 282 A 1
ATOM 2100 C C   . SER A ? 282 ? 8.077   5.068   10.459  1.0 98.18 282 A 1
ATOM 2101 O O   . SER A ? 282 ? 7.764   4.842   11.633  1.0 97.5  282 A 1
ATOM 2102 C CB  . SER A ? 282 ? 10.513  4.982   9.768   1.0 97.05 282 A 1
ATOM 2103 O OG  . SER A ? 282 ? 10.919  4.255   10.909  1.0 93.73 282 A 1
ATOM 2104 N N   . VAL A ? 283 ? 7.378   4.599   9.425   1.0 97.75 283 A 1
ATOM 2105 C CA  . VAL A ? 283 ? 6.247   3.676   9.527   1.0 97.66 283 A 1
ATOM 2106 C C   . VAL A ? 283 ? 6.628   2.412   8.772   1.0 97.39 283 A 1
ATOM 2107 O O   . VAL A ? 283 ? 6.627   2.398   7.547   1.0 96.14 283 A 1
ATOM 2108 C CB  . VAL A ? 283 ? 4.955   4.302   8.976   1.0 97.26 283 A 1
ATOM 2109 C CG1 . VAL A ? 283 ? 3.760   3.396   9.283   1.0 95.59 283 A 1
ATOM 2110 C CG2 . VAL A ? 283 ? 4.673   5.684   9.583   1.0 95.74 283 A 1
ATOM 2111 N N   . THR A ? 284 ? 7.014   1.359   9.493   1.0 96.58 284 A 1
ATOM 2112 C CA  . THR A ? 284 ? 7.530   0.120   8.886   1.0 96.21 284 A 1
ATOM 2113 C C   . THR A ? 284 ? 6.423   -0.740  8.274   1.0 96.45 284 A 1
ATOM 2114 O O   . THR A ? 284 ? 6.573   -1.252  7.178   1.0 94.68 284 A 1
ATOM 2115 C CB  . THR A ? 284 ? 8.302   -0.695  9.931   1.0 94.18 284 A 1
ATOM 2116 O OG1 . THR A ? 284 ? 9.326   0.099   10.485  1.0 87.23 284 A 1
ATOM 2117 C CG2 . THR A ? 284 ? 8.961   -1.951  9.361   1.0 86.75 284 A 1
ATOM 2118 N N   . SER A ? 285 ? 5.343   -0.942  9.003   1.0 95.86 285 A 1
ATOM 2119 C CA  . SER A ? 285 ? 4.179   -1.742  8.605   1.0 95.72 285 A 1
ATOM 2120 C C   . SER A ? 285 ? 3.023   -1.423  9.561   1.0 96.34 285 A 1
ATOM 2121 O O   . SER A ? 285 ? 3.146   -0.531  10.409  1.0 94.96 285 A 1
ATOM 2122 C CB  . SER A ? 285 ? 4.557   -3.234  8.647   1.0 93.9  285 A 1
ATOM 2123 O OG  . SER A ? 285 ? 3.525   -4.036  8.110   1.0 86.72 285 A 1
ATOM 2124 N N   . ASN A ? 286 ? 1.928   -2.155  9.467   1.0 96.29 286 A 1
ATOM 2125 C CA  . ASN A ? 286 ? 0.804   -2.108  10.399  1.0 96.48 286 A 1
ATOM 2126 C C   . ASN A ? 286 ? 0.819   -3.282  11.389  1.0 97.38 286 A 1
ATOM 2127 O O   . ASN A ? 286 ? 1.462   -4.302  11.161  1.0 96.93 286 A 1
ATOM 2128 C CB  . ASN A ? 286 ? -0.499  -2.068  9.590   1.0 95.14 286 A 1
ATOM 2129 C CG  . ASN A ? 286 ? -0.694  -3.326  8.767   1.0 95.19 286 A 1
ATOM 2130 O OD1 . ASN A ? 286 ? -0.092  -3.490  7.717   1.0 88.93 286 A 1
ATOM 2131 N ND2 . ASN A ? 286 ? -1.501  -4.253  9.223   1.0 89.08 286 A 1
ATOM 2132 N N   . THR A ? 287 ? 0.067   -3.168  12.463  1.0 97.78 287 A 1
ATOM 2133 C CA  . THR A ? 287 ? -0.346  -4.290  13.315  1.0 97.94 287 A 1
ATOM 2134 C C   . THR A ? 287 ? -1.725  -4.803  12.891  1.0 98.05 287 A 1
ATOM 2135 O O   . THR A ? 287 ? -2.479  -4.098  12.212  1.0 97.87 287 A 1
ATOM 2136 C CB  . THR A ? 287 ? -0.371  -3.892  14.796  1.0 97.82 287 A 1
ATOM 2137 O OG1 . THR A ? 287 ? -1.361  -2.924  15.039  1.0 96.74 287 A 1
ATOM 2138 C CG2 . THR A ? 287 ? 0.965   -3.326  15.288  1.0 96.05 287 A 1
ATOM 2139 N N   . ARG A ? 288 ? -2.109  -6.001  13.344  1.0 98.05 288 A 1
ATOM 2140 C CA  . ARG A ? 288 ? -3.499  -6.474  13.194  1.0 97.96 288 A 1
ATOM 2141 C C   . ARG A ? 288 ? -4.503  -5.572  13.916  1.0 98.05 288 A 1
ATOM 2142 O O   . ARG A ? 288 ? -5.631  -5.431  13.459  1.0 97.89 288 A 1
ATOM 2143 C CB  . ARG A ? 288 ? -3.618  -7.906  13.714  1.0 97.59 288 A 1
ATOM 2144 C CG  . ARG A ? 288 ? -2.912  -8.917  12.800  1.0 97.04 288 A 1
ATOM 2145 C CD  . ARG A ? 288 ? -2.948  -10.317 13.403  1.0 96.44 288 A 1
ATOM 2146 N NE  . ARG A ? 288 ? -2.054  -10.419 14.571  1.0 94.99 288 A 1
ATOM 2147 C CZ  . ARG A ? 288 ? -1.954  -11.441 15.399  1.0 95.54 288 A 1
ATOM 2148 N NH1 . ARG A ? 288 ? -2.686  -12.512 15.279  1.0 91.06 288 A 1
ATOM 2149 N NH2 . ARG A ? 288 ? -1.087  -11.389 16.364  1.0 91.7  288 A 1
ATOM 2150 N N   . ALA A ? 289 ? -4.084  -4.962  15.025  1.0 98.09 289 A 1
ATOM 2151 C CA  . ALA A ? 289 ? -4.914  -4.005  15.748  1.0 98.06 289 A 1
ATOM 2152 C C   . ALA A ? 289 ? -5.172  -2.733  14.924  1.0 98.28 289 A 1
ATOM 2153 O O   . ALA A ? 289 ? -6.306  -2.271  14.889  1.0 98.2  289 A 1
ATOM 2154 C CB  . ALA A ? 289 ? -4.263  -3.690  17.094  1.0 97.79 289 A 1
ATOM 2155 N N   . ASP A ? 290 ? -4.156  -2.213  14.217  1.0 98.14 290 A 1
ATOM 2156 C CA  . ASP A ? 290 ? -4.336  -1.078  13.305  1.0 98.23 290 A 1
ATOM 2157 C C   . ASP A ? 290 ? -5.331  -1.418  12.190  1.0 98.51 290 A 1
ATOM 2158 O O   . ASP A ? 290 ? -6.207  -0.610  11.884  1.0 98.48 290 A 1
ATOM 2159 C CB  . ASP A ? 290 ? -3.010  -0.664  12.649  1.0 98.01 290 A 1
ATOM 2160 C CG  . ASP A ? 290 ? -1.906  -0.255  13.619  1.0 97.69 290 A 1
ATOM 2161 O OD1 . ASP A ? 290 ? -2.105  0.608   14.488  1.0 96.31 290 A 1
ATOM 2162 O OD2 . ASP A ? 290 ? -0.786  -0.803  13.467  1.0 95.98 290 A 1
ATOM 2163 N N   . ALA A ? 291 ? -5.214  -2.623  11.606  1.0 98.45 291 A 1
ATOM 2164 C CA  . ALA A ? 291 ? -6.109  -3.077  10.549  1.0 98.55 291 A 1
ATOM 2165 C C   . ALA A ? 291 ? -7.567  -3.152  11.031  1.0 98.64 291 A 1
ATOM 2166 O O   . ALA A ? 291 ? -8.448  -2.587  10.391  1.0 98.59 291 A 1
ATOM 2167 C CB  . ALA A ? 291 ? -5.613  -4.429  10.028  1.0 98.43 291 A 1
ATOM 2168 N N   . ARG A ? 292 ? -7.806  -3.780  12.184  1.0 98.41 292 A 1
ATOM 2169 C CA  . ARG A ? 292 ? -9.147  -3.867  12.779  1.0 98.33 292 A 1
ATOM 2170 C C   . ARG A ? 292 ? -9.715  -2.487  13.091  1.0 98.54 292 A 1
ATOM 2171 O O   . ARG A ? 292 ? -10.813 -2.187  12.656  1.0 98.48 292 A 1
ATOM 2172 C CB  . ARG A ? 292 ? -9.114  -4.734  14.041  1.0 97.79 292 A 1
ATOM 2173 C CG  . ARG A ? 292 ? -8.879  -6.212  13.702  1.0 90.99 292 A 1
ATOM 2174 C CD  . ARG A ? 292 ? -8.647  -7.006  14.988  1.0 88.04 292 A 1
ATOM 2175 N NE  . ARG A ? 292 ? -8.247  -8.393  14.696  1.0 80.49 292 A 1
ATOM 2176 C CZ  . ARG A ? 292 ? -7.737  -9.257  15.550  1.0 74.27 292 A 1
ATOM 2177 N NH1 . ARG A ? 292 ? -7.548  -8.960  16.802  1.0 68.05 292 A 1
ATOM 2178 N NH2 . ARG A ? 292 ? -7.399  -10.456 15.145  1.0 65.18 292 A 1
ATOM 2179 N N   . ALA A ? 293 ? -8.936  -1.642  13.764  1.0 98.46 293 A 1
ATOM 2180 C CA  . ALA A ? 293 ? -9.386  -0.296  14.114  1.0 98.56 293 A 1
ATOM 2181 C C   . ALA A ? 293 ? -9.734  0.546   12.876  1.0 98.69 293 A 1
ATOM 2182 O O   . ALA A ? 293 ? -10.722 1.275   12.880  1.0 98.61 293 A 1
ATOM 2183 C CB  . ALA A ? 293 ? -8.288  0.378   14.945  1.0 98.45 293 A 1
ATOM 2184 N N   . PHE A ? 294 ? -8.937  0.427   11.806  1.0 98.72 294 A 1
ATOM 2185 C CA  . PHE A ? 294 ? -9.227  1.114   10.553  1.0 98.78 294 A 1
ATOM 2186 C C   . PHE A ? 294 ? -10.467 0.553   9.846   1.0 98.8  294 A 1
ATOM 2187 O O   . PHE A ? 294 ? -11.297 1.326   9.383   1.0 98.7  294 A 1
ATOM 2188 C CB  . PHE A ? 294 ? -8.005  1.049   9.629   1.0 98.74 294 A 1
ATOM 2189 C CG  . PHE A ? 294 ? -8.314  1.593   8.250   1.0 98.73 294 A 1
ATOM 2190 C CD1 . PHE A ? 294 ? -8.392  0.720   7.152   1.0 98.5  294 A 1
ATOM 2191 C CD2 . PHE A ? 294 ? -8.642  2.950   8.089   1.0 98.54 294 A 1
ATOM 2192 C CE1 . PHE A ? 294 ? -8.799  1.203   5.897   1.0 98.34 294 A 1
ATOM 2193 C CE2 . PHE A ? 294 ? -9.053  3.434   6.834   1.0 98.25 294 A 1
ATOM 2194 C CZ  . PHE A ? 294 ? -9.134  2.559   5.740   1.0 98.34 294 A 1
ATOM 2195 N N   . LEU A ? 295 ? -10.620 -0.776  9.770   1.0 98.77 295 A 1
ATOM 2196 C CA  . LEU A ? 295 ? -11.789 -1.396  9.137   1.0 98.77 295 A 1
ATOM 2197 C C   . LEU A ? 295 ? -13.080 -1.105  9.924   1.0 98.71 295 A 1
ATOM 2198 O O   . LEU A ? 295 ? -14.112 -0.830  9.315   1.0 98.58 295 A 1
ATOM 2199 C CB  . LEU A ? 295 ? -11.544 -2.904  8.963   1.0 98.76 295 A 1
ATOM 2200 C CG  . LEU A ? 295 ? -10.449 -3.263  7.936   1.0 98.52 295 A 1
ATOM 2201 C CD1 . LEU A ? 295 ? -10.142 -4.762  8.006   1.0 98.29 295 A 1
ATOM 2202 C CD2 . LEU A ? 295 ? -10.844 -2.925  6.499   1.0 98.15 295 A 1
ATOM 2203 N N   . ASP A ? 296 ? -13.008 -1.062  11.257  1.0 98.69 296 A 1
ATOM 2204 C CA  . ASP A ? 296 ? -14.114 -0.615  12.112  1.0 98.6  296 A 1
ATOM 2205 C C   . ASP A ? 296 ? -14.459 0.862   11.869  1.0 98.63 296 A 1
ATOM 2206 O O   . ASP A ? 296 ? -15.630 1.240   11.852  1.0 98.38 296 A 1
ATOM 2207 C CB  . ASP A ? 296 ? -13.750 -0.798  13.597  1.0 98.33 296 A 1
ATOM 2208 C CG  . ASP A ? 296 ? -13.687 -2.251  14.083  1.0 96.35 296 A 1
ATOM 2209 O OD1 . ASP A ? 296 ? -14.286 -3.132  13.431  1.0 93.52 296 A 1
ATOM 2210 O OD2 . ASP A ? 296 ? -13.080 -2.456  15.162  1.0 92.93 296 A 1
ATOM 2211 N N   . PHE A ? 297 ? -13.445 1.709   11.659  1.0 98.56 297 A 1
ATOM 2212 C CA  . PHE A ? 297 ? -13.647 3.104   11.274  1.0 98.54 297 A 1
ATOM 2213 C C   . PHE A ? 297 ? -14.312 3.208   9.896   1.0 98.57 297 A 1
ATOM 2214 O O   . PHE A ? 297 ? -15.301 3.926   9.743   1.0 98.4  297 A 1
ATOM 2215 C CB  . PHE A ? 297 ? -12.305 3.850   11.319  1.0 98.48 297 A 1
ATOM 2216 C CG  . PHE A ? 297 ? -12.416 5.323   10.979  1.0 98.5  297 A 1
ATOM 2217 C CD1 . PHE A ? 297 ? -12.407 5.745   9.639   1.0 98.13 297 A 1
ATOM 2218 C CD2 . PHE A ? 297 ? -12.562 6.274   12.007  1.0 98.16 297 A 1
ATOM 2219 C CE1 . PHE A ? 297 ? -12.556 7.107   9.326   1.0 97.83 297 A 1
ATOM 2220 C CE2 . PHE A ? 297 ? -12.705 7.635   11.696  1.0 97.79 297 A 1
ATOM 2221 C CZ  . PHE A ? 297 ? -12.709 8.050   10.353  1.0 97.86 297 A 1
ATOM 2222 N N   . ALA A ? 298 ? -13.823 2.442   8.916   1.0 98.4  298 A 1
ATOM 2223 C CA  . ALA A ? 298 ? -14.404 2.400   7.579   1.0 98.37 298 A 1
ATOM 2224 C C   . ALA A ? 298 ? -15.847 1.864   7.583   1.0 98.27 298 A 1
ATOM 2225 O O   . ALA A ? 298 ? -16.668 2.313   6.791   1.0 97.99 298 A 1
ATOM 2226 C CB  . ALA A ? 298 ? -13.484 1.568   6.675   1.0 98.32 298 A 1
ATOM 2227 N N   . ALA A ? 299 ? -16.190 0.951   8.496   1.0 98.39 299 A 1
ATOM 2228 C CA  . ALA A ? 299 ? -17.563 0.477   8.674   1.0 98.13 299 A 1
ATOM 2229 C C   . ALA A ? 299 ? -18.520 1.576   9.172   1.0 97.9  299 A 1
ATOM 2230 O O   . ALA A ? 299 ? -19.707 1.559   8.856   1.0 97.26 299 A 1
ATOM 2231 C CB  . ALA A ? 299 ? -17.550 -0.706  9.651   1.0 97.9  299 A 1
ATOM 2232 N N   . GLN A ? 300 ? -18.010 2.514   9.973   1.0 98.14 300 A 1
ATOM 2233 C CA  . GLN A ? 300 ? -18.790 3.621   10.541  1.0 97.96 300 A 1
ATOM 2234 C C   . GLN A ? 300 ? -18.837 4.840   9.621   1.0 97.83 300 A 1
ATOM 2235 O O   . GLN A ? 300 ? -19.818 5.587   9.619   1.0 96.94 300 A 1
ATOM 2236 C CB  . GLN A ? 300 ? -18.179 4.015   11.892  1.0 97.61 300 A 1
ATOM 2237 C CG  . GLN A ? 300 ? -18.352 2.912   12.947  1.0 93.51 300 A 1
ATOM 2238 C CD  . GLN A ? 300 ? -17.548 3.199   14.208  1.0 89.31 300 A 1
ATOM 2239 O OE1 . GLN A ? 300 ? -17.513 4.300   14.741  1.0 81.55 300 A 1
ATOM 2240 N NE2 . GLN A ? 300 ? -16.871 2.216   14.750  1.0 77.44 300 A 1
ATOM 2241 N N   . HIS A ? 301 ? -17.775 5.034   8.846   1.0 97.67 301 A 1
ATOM 2242 C CA  . HIS A ? 301 ? -17.597 6.174   7.962   1.0 96.98 301 A 1
ATOM 2243 C C   . HIS A ? 301 ? -17.296 5.668   6.555   1.0 96.07 301 A 1
ATOM 2244 O O   . HIS A ? 301 ? -16.222 5.139   6.309   1.0 93.08 301 A 1
ATOM 2245 C CB  . HIS A ? 301 ? -16.454 7.048   8.491   1.0 96.81 301 A 1
ATOM 2246 C CG  . HIS A ? 301 ? -16.685 7.545   9.896   1.0 97.16 301 A 1
ATOM 2247 N ND1 . HIS A ? 301 ? -17.572 8.525   10.270  1.0 89.08 301 A 1
ATOM 2248 C CD2 . HIS A ? 301 ? -16.087 7.082   11.038  1.0 90.21 301 A 1
ATOM 2249 C CE1 . HIS A ? 301 ? -17.507 8.649   11.606  1.0 91.21 301 A 1
ATOM 2250 N NE2 . HIS A ? 301 ? -16.615 7.795   12.117  1.0 93.05 301 A 1
ATOM 2251 N N   . HIS A ? 302 ? -18.225 5.849   5.635   1.0 95.67 302 A 1
ATOM 2252 C CA  . HIS A ? 302 ? -17.998 5.423   4.259   1.0 94.75 302 A 1
ATOM 2253 C C   . HIS A ? 302 ? -16.816 6.188   3.641   1.0 94.65 302 A 1
ATOM 2254 O O   . HIS A ? 302 ? -16.916 7.383   3.371   1.0 90.85 302 A 1
ATOM 2255 C CB  . HIS A ? 302 ? -19.290 5.573   3.452   1.0 92.16 302 A 1
ATOM 2256 C CG  . HIS A ? 302 ? -19.170 4.977   2.072   1.0 87.94 302 A 1
ATOM 2257 N ND1 . HIS A ? 302 ? -19.183 3.638   1.753   1.0 75.54 302 A 1
ATOM 2258 C CD2 . HIS A ? 302 ? -19.000 5.678   0.908   1.0 74.6  302 A 1
ATOM 2259 C CE1 . HIS A ? 302 ? -19.025 3.532   0.418   1.0 72.93 302 A 1
ATOM 2260 N NE2 . HIS A ? 302 ? -18.915 4.749   -0.132  1.0 74.53 302 A 1
ATOM 2261 N N   . ILE A ? 303 ? -15.693 5.486   3.445   1.0 96.16 303 A 1
ATOM 2262 C CA  . ILE A ? 303 ? -14.479 6.021   2.824   1.0 96.05 303 A 1
ATOM 2263 C C   . ILE A ? 303 ? -14.603 5.865   1.313   1.0 96.14 303 A 1
ATOM 2264 O O   . ILE A ? 303 ? -14.698 4.745   0.807   1.0 95.13 303 A 1
ATOM 2265 C CB  . ILE A ? 303 ? -13.221 5.320   3.376   1.0 95.06 303 A 1
ATOM 2266 C CG1 . ILE A ? 303 ? -13.093 5.419   4.916   1.0 92.38 303 A 1
ATOM 2267 C CG2 . ILE A ? 303 ? -11.945 5.859   2.712   1.0 92.89 303 A 1
ATOM 2268 C CD1 . ILE A ? 303 ? -13.052 6.842   5.477   1.0 85.71 303 A 1
ATOM 2269 N N   . ALA A ? 304 ? -14.574 6.972   0.593   1.0 95.59 304 A 1
ATOM 2270 C CA  . ALA A ? 304 ? -14.624 6.955   -0.860  1.0 94.95 304 A 1
ATOM 2271 C C   . ALA A ? 304 ? -13.258 6.567   -1.441  1.0 95.09 304 A 1
ATOM 2272 O O   . ALA A ? 304 ? -12.236 7.170   -1.114  1.0 93.54 304 A 1
ATOM 2273 C CB  . ALA A ? 304 ? -15.105 8.321   -1.361  1.0 93.58 304 A 1
ATOM 2274 N N   . VAL A ? 305 ? -13.251 5.584   -2.335  1.0 94.59 305 A 1
ATOM 2275 C CA  . VAL A ? 305 ? -12.036 5.128   -3.018  1.0 94.19 305 A 1
ATOM 2276 C C   . VAL A ? 305 ? -12.264 5.155   -4.524  1.0 94.09 305 A 1
ATOM 2277 O O   . VAL A ? 305 ? -13.276 4.673   -5.019  1.0 91.82 305 A 1
ATOM 2278 C CB  . VAL A ? 305 ? -11.585 3.739   -2.534  1.0 92.55 305 A 1
ATOM 2279 C CG1 . VAL A ? 305 ? -10.150 3.490   -3.000  1.0 83.86 305 A 1
ATOM 2280 C CG2 . VAL A ? 305 ? -11.587 3.617   -1.000  1.0 84.29 305 A 1
ATOM 2281 N N   . THR A ? 306 ? -11.313 5.730   -5.260  1.0 91.66 306 A 1
ATOM 2282 C CA  . THR A ? 306 ? -11.320 5.668   -6.726  1.0 90.35 306 A 1
ATOM 2283 C C   . THR A ? 306 ? -10.529 4.441   -7.159  1.0 92.0  306 A 1
ATOM 2284 O O   . THR A ? 306 ? -9.329  4.366   -6.890  1.0 90.44 306 A 1
ATOM 2285 C CB  . THR A ? 306 ? -10.730 6.941   -7.348  1.0 87.19 306 A 1
ATOM 2286 O OG1 . THR A ? 306 ? -11.428 8.074   -6.889  1.0 79.98 306 A 1
ATOM 2287 C CG2 . THR A ? 306 ? -10.825 6.948   -8.873  1.0 78.33 306 A 1
ATOM 2288 N N   . THR A ? 307 ? -11.190 3.494   -7.825  1.0 90.39 307 A 1
ATOM 2289 C CA  . THR A ? 307 ? -10.653 2.167   -8.137  1.0 92.55 307 A 1
ATOM 2290 C C   . THR A ? 307 ? -10.733 1.859   -9.639  1.0 94.09 307 A 1
ATOM 2291 O O   . THR A ? 307 ? -11.674 1.205   -10.077 1.0 93.27 307 A 1
ATOM 2292 C CB  . THR A ? 307 ? -11.377 1.083   -7.316  1.0 90.55 307 A 1
ATOM 2293 O OG1 . THR A ? 307 ? -12.777 1.213   -7.454  1.0 86.81 307 A 1
ATOM 2294 C CG2 . THR A ? 307 ? -11.059 1.205   -5.826  1.0 85.41 307 A 1
ATOM 2295 N N   . PRO A ? 308 ? -9.768  2.332   -10.455 1.0 95.05 308 A 1
ATOM 2296 C CA  . PRO A ? 308 ? -9.648  1.843   -11.824 1.0 95.76 308 A 1
ATOM 2297 C C   . PRO A ? 308 ? -9.469  0.320   -11.838 1.0 97.28 308 A 1
ATOM 2298 O O   . PRO A ? 308 ? -8.583  -0.210  -11.165 1.0 97.34 308 A 1
ATOM 2299 C CB  . PRO A ? 308 ? -8.441  2.560   -12.430 1.0 94.07 308 A 1
ATOM 2300 C CG  . PRO A ? 308 ? -8.290  3.806   -11.558 1.0 91.3  308 A 1
ATOM 2301 C CD  . PRO A ? 308 ? -8.746  3.328   -10.184 1.0 93.74 308 A 1
ATOM 2302 N N   . GLU A ? 309 ? -10.303 -0.365  -12.619 1.0 97.55 309 A 1
ATOM 2303 C CA  . GLU A ? 309 ? -10.334 -1.823  -12.685 1.0 97.93 309 A 1
ATOM 2304 C C   . GLU A ? 309 ? -9.497  -2.348  -13.856 1.0 98.1  309 A 1
ATOM 2305 O O   . GLU A ? 309 ? -9.525  -1.799  -14.961 1.0 97.8  309 A 1
ATOM 2306 C CB  . GLU A ? 309 ? -11.787 -2.314  -12.773 1.0 97.54 309 A 1
ATOM 2307 C CG  . GLU A ? 309 ? -12.611 -1.951  -11.524 1.0 95.97 309 A 1
ATOM 2308 C CD  . GLU A ? 309 ? -14.102 -2.315  -11.638 1.0 95.47 309 A 1
ATOM 2309 O OE1 . GLU A ? 309 ? -14.866 -1.861  -10.757 1.0 88.61 309 A 1
ATOM 2310 O OE2 . GLU A ? 309 ? -14.485 -3.014  -12.605 1.0 89.81 309 A 1
ATOM 2311 N N   . TYR A ? 310 ? -8.779  -3.444  -13.605 1.0 98.55 310 A 1
ATOM 2312 C CA  . TYR A ? 310 ? -8.049  -4.223  -14.600 1.0 98.58 310 A 1
ATOM 2313 C C   . TYR A ? 310 ? -8.424  -5.699  -14.437 1.0 98.67 310 A 1
ATOM 2314 O O   . TYR A ? 310 ? -8.594  -6.155  -13.305 1.0 98.52 310 A 1
ATOM 2315 C CB  . TYR A ? 310 ? -6.534  -4.041  -14.421 1.0 98.45 310 A 1
ATOM 2316 C CG  . TYR A ? 310 ? -5.998  -2.651  -14.727 1.0 98.42 310 A 1
ATOM 2317 C CD1 . TYR A ? 310 ? -5.302  -2.416  -15.931 1.0 97.99 310 A 1
ATOM 2318 C CD2 . TYR A ? 310 ? -6.182  -1.596  -13.813 1.0 98.08 310 A 1
ATOM 2319 C CE1 . TYR A ? 310 ? -4.793  -1.133  -16.221 1.0 97.72 310 A 1
ATOM 2320 C CE2 . TYR A ? 310 ? -5.684  -0.307  -14.103 1.0 97.78 310 A 1
ATOM 2321 C CZ  . TYR A ? 310 ? -4.988  -0.074  -15.309 1.0 97.87 310 A 1
ATOM 2322 O OH  . TYR A ? 310 ? -4.508  1.167   -15.588 1.0 97.18 310 A 1
ATOM 2323 N N   . PRO A ? 311 ? -8.542  -6.491  -15.510 1.0 98.69 311 A 1
ATOM 2324 C CA  . PRO A ? 311 ? -8.623  -7.936  -15.364 1.0 98.67 311 A 1
ATOM 2325 C C   . PRO A ? 311 ? -7.303  -8.488  -14.795 1.0 98.74 311 A 1
ATOM 2326 O O   . PRO A ? 311 ? -6.235  -7.913  -15.031 1.0 98.56 311 A 1
ATOM 2327 C CB  . PRO A ? 311 ? -8.934  -8.458  -16.768 1.0 98.26 311 A 1
ATOM 2328 C CG  . PRO A ? 311 ? -8.293  -7.411  -17.676 1.0 95.68 311 A 1
ATOM 2329 C CD  . PRO A ? 311 ? -8.458  -6.104  -16.903 1.0 98.37 311 A 1
ATOM 2330 N N   . LEU A ? 312 ? -7.360  -9.610  -14.081 1.0 98.65 312 A 1
ATOM 2331 C CA  . LEU A ? 312 ? -6.193  -10.232 -13.434 1.0 98.65 312 A 1
ATOM 2332 C C   . LEU A ? 312 ? -5.046  -10.488 -14.431 1.0 98.59 312 A 1
ATOM 2333 O O   . LEU A ? 312 ? -3.880  -10.285 -14.100 1.0 98.34 312 A 1
ATOM 2334 C CB  . LEU A ? 312 ? -6.659  -11.531 -12.742 1.0 98.57 312 A 1
ATOM 2335 C CG  . LEU A ? 312 ? -5.540  -12.341 -12.057 1.0 98.26 312 A 1
ATOM 2336 C CD1 . LEU A ? 312 ? -4.846  -11.562 -10.939 1.0 97.89 312 A 1
ATOM 2337 C CD2 . LEU A ? 312 ? -6.114  -13.624 -11.454 1.0 97.81 312 A 1
ATOM 2338 N N   . GLU A ? 313 ? -5.370  -10.849 -15.673 1.0 98.57 313 A 1
ATOM 2339 C CA  . GLU A ? 313 ? -4.413  -11.097 -16.753 1.0 98.32 313 A 1
ATOM 2340 C C   . GLU A ? 313 ? -3.642  -9.846  -17.203 1.0 98.28 313 A 1
ATOM 2341 O O   . GLU A ? 313 ? -2.712  -9.954  -18.005 1.0 97.38 313 A 1
ATOM 2342 C CB  . GLU A ? 313 ? -5.122  -11.706 -17.980 1.0 97.38 313 A 1
ATOM 2343 C CG  . GLU A ? 313 ? -5.922  -12.992 -17.704 1.0 89.99 313 A 1
ATOM 2344 C CD  . GLU A ? 313 ? -7.348  -12.763 -17.186 1.0 88.92 313 A 1
ATOM 2345 O OE1 . GLU A ? 313 ? -8.067  -13.779 -17.076 1.0 79.8  313 A 1
ATOM 2346 O OE2 . GLU A ? 313 ? -7.713  -11.587 -16.951 1.0 79.71 313 A 1
ATOM 2347 N N   . GLN A ? 314 ? -3.995  -8.661  -16.695 1.0 98.28 314 A 1
ATOM 2348 C CA  . GLN A ? 314 ? -3.342  -7.383  -16.994 1.0 98.15 314 A 1
ATOM 2349 C C   . GLN A ? 314 ? -2.608  -6.776  -15.785 1.0 98.25 314 A 1
ATOM 2350 O O   . GLN A ? 314 ? -2.387  -5.565  -15.737 1.0 98.01 314 A 1
ATOM 2351 C CB  . GLN A ? 314 ? -4.349  -6.401  -17.614 1.0 97.82 314 A 1
ATOM 2352 C CG  . GLN A ? 314 ? -4.865  -6.872  -18.980 1.0 95.95 314 A 1
ATOM 2353 C CD  . GLN A ? 314 ? -5.826  -5.873  -19.623 1.0 94.0  314 A 1
ATOM 2354 O OE1 . GLN A ? 314 ? -5.960  -4.716  -19.254 1.0 88.11 314 A 1
ATOM 2355 N NE2 . GLN A ? 314 ? -6.558  -6.288  -20.634 1.0 84.98 314 A 1
ATOM 2356 N N   . ALA A ? 315 ? -2.206  -7.588  -14.798 1.0 98.04 315 A 1
ATOM 2357 C CA  . ALA A ? 315 ? -1.479  -7.090  -13.627 1.0 98.04 315 A 1
ATOM 2358 C C   . ALA A ? 315 ? -0.151  -6.394  -13.987 1.0 98.04 315 A 1
ATOM 2359 O O   . ALA A ? 315 ? 0.216   -5.392  -13.368 1.0 97.81 315 A 1
ATOM 2360 C CB  . ALA A ? 315 ? -1.238  -8.257  -12.664 1.0 97.95 315 A 1
ATOM 2361 N N   . ASP A ? 316 ? 0.562   -6.882  -15.004 1.0 97.61 316 A 1
ATOM 2362 C CA  . ASP A ? 316 ? 1.782   -6.263  -15.528 1.0 96.91 316 A 1
ATOM 2363 C C   . ASP A ? 316 ? 1.519   -4.873  -16.136 1.0 97.33 316 A 1
ATOM 2364 O O   . ASP A ? 316 ? 2.272   -3.923  -15.890 1.0 97.08 316 A 1
ATOM 2365 C CB  . ASP A ? 316 ? 2.425   -7.210  -16.554 1.0 95.2  316 A 1
ATOM 2366 C CG  . ASP A ? 316 ? 1.611   -7.417  -17.840 1.0 86.32 316 A 1
ATOM 2367 O OD1 . ASP A ? 316 ? 0.358   -7.356  -17.774 1.0 77.81 316 A 1
ATOM 2368 O OD2 . ASP A ? 316 ? 2.258   -7.609  -18.892 1.0 78.87 316 A 1
ATOM 2369 N N   . GLN A ? 317 ? 0.419   -4.724  -16.873 1.0 97.65 317 A 1
ATOM 2370 C CA  . GLN A ? 317 ? -0.027  -3.443  -17.408 1.0 97.7  317 A 1
ATOM 2371 C C   . GLN A ? 317 ? -0.439  -2.486  -16.285 1.0 97.98 317 A 1
ATOM 2372 O O   . GLN A ? 317 ? -0.034  -1.324  -16.290 1.0 97.91 317 A 1
ATOM 2373 C CB  . GLN A ? 317 ? -1.171  -3.672  -18.413 1.0 97.35 317 A 1
ATOM 2374 C CG  . GLN A ? 317 ? -1.646  -2.377  -19.086 1.0 93.15 317 A 1
ATOM 2375 C CD  . GLN A ? 317 ? -0.523  -1.658  -19.839 1.0 89.4  317 A 1
ATOM 2376 O OE1 . GLN A ? 317 ? 0.109   -2.195  -20.733 1.0 80.79 317 A 1
ATOM 2377 N NE2 . GLN A ? 317 ? -0.224  -0.424  -19.511 1.0 76.45 317 A 1
ATOM 2378 N N   . ALA A ? 318 ? -1.177  -2.979  -15.288 1.0 97.91 318 A 1
ATOM 2379 C CA  . ALA A ? 318 ? -1.590  -2.174  -14.138 1.0 98.1  318 A 1
ATOM 2380 C C   . ALA A ? 318 ? -0.377  -1.651  -13.341 1.0 98.07 318 A 1
ATOM 2381 O O   . ALA A ? 318 ? -0.306  -0.463  -13.021 1.0 97.93 318 A 1
ATOM 2382 C CB  . ALA A ? 318 ? -2.536  -3.016  -13.274 1.0 98.25 318 A 1
ATOM 2383 N N   . LEU A ? 319 ? 0.631   -2.496  -13.087 1.0 98.41 319 A 1
ATOM 2384 C CA  . LEU A ? 319 ? 1.888   -2.075  -12.451 1.0 98.34 319 A 1
ATOM 2385 C C   . LEU A ? 319 ? 2.684   -1.098  -13.325 1.0 98.07 319 A 1
ATOM 2386 O O   . LEU A ? 319 ? 3.256   -0.129  -12.812 1.0 97.78 319 A 1
ATOM 2387 C CB  . LEU A ? 319 ? 2.742   -3.313  -12.130 1.0 98.35 319 A 1
ATOM 2388 C CG  . LEU A ? 319 ? 2.256   -4.133  -10.924 1.0 97.81 319 A 1
ATOM 2389 C CD1 . LEU A ? 319 ? 3.115   -5.389  -10.809 1.0 97.01 319 A 1
ATOM 2390 C CD2 . LEU A ? 319 ? 2.395   -3.362  -9.609  1.0 96.83 319 A 1
ATOM 2391 N N   . THR A ? 320 ? 2.691   -1.303  -14.646 1.0 98.2  320 A 1
ATOM 2392 C CA  . THR A ? 320 ? 3.325   -0.369  -15.589 1.0 97.95 320 A 1
ATOM 2393 C C   . THR A ? 320 ? 2.655   1.001   -15.525 1.0 97.54 320 A 1
ATOM 2394 O O   . THR A ? 320 ? 3.338   2.018   -15.403 1.0 96.99 320 A 1
ATOM 2395 C CB  . THR A ? 320 ? 3.286   -0.911  -17.024 1.0 97.77 320 A 1
ATOM 2396 O OG1 . THR A ? 320 ? 3.993   -2.120  -17.098 1.0 94.9  320 A 1
ATOM 2397 C CG2 . THR A ? 320 ? 3.953   0.044   -18.024 1.0 94.4  320 A 1
ATOM 2398 N N   . ASP A ? 321 ? 1.329   1.045   -15.536 1.0 97.47 321 A 1
ATOM 2399 C CA  . ASP A ? 321 ? 0.575   2.296   -15.442 1.0 97.01 321 A 1
ATOM 2400 C C   . ASP A ? 321 ? 0.759   2.976   -14.075 1.0 96.32 321 A 1
ATOM 2401 O O   . ASP A ? 321 ? 0.894   4.203   -14.014 1.0 95.52 321 A 1
ATOM 2402 C CB  . ASP A ? 321 ? -0.899  2.034   -15.780 1.0 97.29 321 A 1
ATOM 2403 C CG  . ASP A ? 321 ? -1.141  1.840   -17.288 1.0 97.1  321 A 1
ATOM 2404 O OD1 . ASP A ? 321 ? -0.278  2.260   -18.111 1.0 95.5  321 A 1
ATOM 2405 O OD2 . ASP A ? 321 ? -2.239  1.374   -17.651 1.0 95.37 321 A 1
ATOM 2406 N N   . LEU A ? 322 ? 0.882   2.194   -12.998 1.0 96.43 322 A 1
ATOM 2407 C CA  . LEU A ? 322 ? 1.226   2.698   -11.664 1.0 95.7  322 A 1
ATOM 2408 C C   . LEU A ? 322 ? 2.622   3.340   -11.640 1.0 95.08 322 A 1
ATOM 2409 O O   . LEU A ? 322 ? 2.788   4.431   -11.086 1.0 94.09 322 A 1
ATOM 2410 C CB  . LEU A ? 322 ? 1.115   1.547   -10.646 1.0 95.74 322 A 1
ATOM 2411 C CG  . LEU A ? 322 ? 1.438   1.956   -9.193  1.0 94.91 322 A 1
ATOM 2412 C CD1 . LEU A ? 322 ? 0.455   2.988   -8.639  1.0 93.02 322 A 1
ATOM 2413 C CD2 . LEU A ? 322 ? 1.400   0.726   -8.288  1.0 93.01 322 A 1
ATOM 2414 N N   . SER A ? 323 ? 3.615   2.692   -12.255 1.0 96.14 323 A 1
ATOM 2415 C CA  . SER A ? 323 ? 5.008   3.159   -12.266 1.0 95.8  323 A 1
ATOM 2416 C C   . SER A ? 323 ? 5.163   4.534   -12.923 1.0 95.02 323 A 1
ATOM 2417 O O   . SER A ? 323 ? 5.893   5.395   -12.425 1.0 94.28 323 A 1
ATOM 2418 C CB  . SER A ? 323 ? 5.919   2.123   -12.945 1.0 96.38 323 A 1
ATOM 2419 O OG  . SER A ? 323 ? 5.843   2.178   -14.357 1.0 95.09 323 A 1
ATOM 2420 N N   . VAL A ? 324 ? 4.398   4.780   -13.995 1.0 94.92 324 A 1
ATOM 2421 C CA  . VAL A ? 324 ? 4.424   6.038   -14.759 1.0 94.26 324 A 1
ATOM 2422 C C   . VAL A ? 324 ? 3.363   7.047   -14.308 1.0 93.16 324 A 1
ATOM 2423 O O   . VAL A ? 324 ? 3.229   8.109   -14.914 1.0 90.86 324 A 1
ATOM 2424 C CB  . VAL A ? 324 ? 4.380   5.784   -16.279 1.0 94.47 324 A 1
ATOM 2425 C CG1 . VAL A ? 324 ? 5.542   4.891   -16.732 1.0 93.16 324 A 1
ATOM 2426 C CG2 . VAL A ? 324 ? 3.061   5.170   -16.742 1.0 92.51 324 A 1
ATOM 2427 N N   . GLY A ? 325 ? 2.612   6.742   -13.249 1.0 91.85 325 A 1
ATOM 2428 C CA  . GLY A ? 325 ? 1.631   7.657   -12.664 1.0 90.41 325 A 1
ATOM 2429 C C   . GLY A ? 325 ? 0.362   7.870   -13.505 1.0 90.32 325 A 1
ATOM 2430 O O   . GLY A ? 325 ? -0.244  8.935   -13.413 1.0 88.28 325 A 1
ATOM 2431 N N   . ARG A ? 326 ? -0.040  6.889   -14.316 1.0 91.45 326 A 1
ATOM 2432 C CA  . ARG A ? 326 ? -1.298  6.939   -15.093 1.0 91.62 326 A 1
ATOM 2433 C C   . ARG A ? 326 ? -2.539  6.604   -14.265 1.0 91.44 326 A 1
ATOM 2434 O O   . ARG A ? 326 ? -3.644  6.955   -14.665 1.0 89.88 326 A 1
ATOM 2435 C CB  . ARG A ? 326 ? -1.219  5.990   -16.291 1.0 91.92 326 A 1
ATOM 2436 C CG  . ARG A ? 326 ? -0.260  6.496   -17.370 1.0 88.06 326 A 1
ATOM 2437 C CD  . ARG A ? 326 ? -0.252  5.489   -18.515 1.0 86.4  326 A 1
ATOM 2438 N NE  . ARG A ? 326 ? 0.774   5.786   -19.528 1.0 82.39 326 A 1
ATOM 2439 C CZ  . ARG A ? 326 ? 1.307   4.883   -20.329 1.0 78.75 326 A 1
ATOM 2440 N NH1 . ARG A ? 326 ? 0.962   3.621   -20.280 1.0 73.31 326 A 1
ATOM 2441 N NH2 . ARG A ? 326 ? 2.211   5.225   -21.203 1.0 71.78 326 A 1
ATOM 2442 N N   . ILE A ? 327 ? -2.359  5.946   -13.124 1.0 90.74 327 A 1
ATOM 2443 C CA  . ILE A ? 327 ? -3.453  5.546   -12.237 1.0 90.98 327 A 1
ATOM 2444 C C   . ILE A ? 327 ? -3.859  6.725   -11.350 1.0 89.8  327 A 1
ATOM 2445 O O   . ILE A ? 327 ? -3.030  7.319   -10.658 1.0 87.65 327 A 1
ATOM 2446 C CB  . ILE A ? 327 ? -3.061  4.284   -11.438 1.0 92.17 327 A 1
ATOM 2447 C CG1 . ILE A ? 327 ? -2.875  3.107   -12.428 1.0 91.78 327 A 1
ATOM 2448 C CG2 . ILE A ? 327 ? -4.115  3.962   -10.368 1.0 91.77 327 A 1
ATOM 2449 C CD1 . ILE A ? 327 ? -2.356  1.823   -11.788 1.0 89.8  327 A 1
ATOM 2450 N N   . SER A ? 328 ? -5.155  7.039   -11.353 1.0 89.17 328 A 1
ATOM 2451 C CA  . SER A ? 328 ? -5.771  7.980   -10.418 1.0 88.31 328 A 1
ATOM 2452 C C   . SER A ? 328 ? -6.537  7.192   -9.357  1.0 89.28 328 A 1
ATOM 2453 O O   . SER A ? 328 ? -7.531  6.547   -9.682  1.0 86.88 328 A 1
ATOM 2454 C CB  . SER A ? 328 ? -6.708  8.918   -11.184 1.0 85.68 328 A 1
ATOM 2455 O OG  . SER A ? 328 ? -7.211  9.937   -10.347 1.0 75.72 328 A 1
ATOM 2456 N N   . GLY A ? 329 ? -6.090  7.251   -8.103  1.0 88.87 329 A 1
ATOM 2457 C CA  . GLY A ? 329 ? -6.622  6.436   -7.010  1.0 89.54 329 A 1
ATOM 2458 C C   . GLY A ? 329 ? -5.798  5.164   -6.793  1.0 91.41 329 A 1
ATOM 2459 O O   . GLY A ? 329 ? -4.566  5.212   -6.822  1.0 90.72 329 A 1
ATOM 2460 N N   . ALA A ? 330 ? -6.478  4.037   -6.550  1.0 92.64 330 A 1
ATOM 2461 C CA  . ALA A ? 330 ? -5.877  2.731   -6.303  1.0 94.16 330 A 1
ATOM 2462 C C   . ALA A ? 330 ? -6.454  1.706   -7.290  1.0 95.8  330 A 1
ATOM 2463 O O   . ALA A ? 330 ? -7.622  1.355   -7.184  1.0 95.46 330 A 1
ATOM 2464 C CB  . ALA A ? 330 ? -6.141  2.349   -4.839  1.0 93.23 330 A 1
ATOM 2465 N N   . ALA A ? 331 ? -5.645  1.252   -8.249  1.0 95.87 331 A 1
ATOM 2466 C CA  . ALA A ? 331 ? -6.097  0.255   -9.218  1.0 96.81 331 A 1
ATOM 2467 C C   . ALA A ? 331 ? -6.387  -1.088  -8.541  1.0 97.54 331 A 1
ATOM 2468 O O   . ALA A ? 331 ? -5.761  -1.431  -7.535  1.0 97.58 331 A 1
ATOM 2469 C CB  . ALA A ? 331 ? -5.075  0.102   -10.341 1.0 96.65 331 A 1
ATOM 2470 N N   . VAL A ? 332 ? -7.317  -1.845  -9.121  1.0 98.09 332 A 1
ATOM 2471 C CA  . VAL A ? 332 ? -7.741  -3.149  -8.610  1.0 98.38 332 A 1
ATOM 2472 C C   . VAL A ? 332 ? -7.782  -4.161  -9.750  1.0 98.5  332 A 1
ATOM 2473 O O   . VAL A ? 332 ? -8.325  -3.883  -10.818 1.0 98.37 332 A 1
ATOM 2474 C CB  . VAL A ? 332 ? -9.099  -3.039  -7.896  1.0 98.16 332 A 1
ATOM 2475 C CG1 . VAL A ? 332 ? -9.550  -4.388  -7.331  1.0 96.56 332 A 1
ATOM 2476 C CG2 . VAL A ? 332 ? -9.028  -2.057  -6.720  1.0 96.83 332 A 1
ATOM 2477 N N   . LEU A ? 333 ? -7.203  -5.333  -9.506  1.0 98.66 333 A 1
ATOM 2478 C CA  . LEU A ? 333 ? -7.315  -6.502  -10.372 1.0 98.68 333 A 1
ATOM 2479 C C   . LEU A ? 333 ? -8.576  -7.279  -10.008 1.0 98.68 333 A 1
ATOM 2480 O O   . LEU A ? 333 ? -8.798  -7.551  -8.826  1.0 98.54 333 A 1
ATOM 2481 C CB  . LEU A ? 333 ? -6.077  -7.398  -10.227 1.0 98.64 333 A 1
ATOM 2482 C CG  . LEU A ? 333 ? -4.735  -6.690  -10.460 1.0 98.31 333 A 1
ATOM 2483 C CD1 . LEU A ? 333 ? -3.600  -7.675  -10.208 1.0 98.01 333 A 1
ATOM 2484 C CD2 . LEU A ? 333 ? -4.609  -6.132  -11.877 1.0 97.94 333 A 1
ATOM 2485 N N   . LEU A ? 334 ? -9.359  -7.657  -11.007 1.0 98.48 334 A 1
ATOM 2486 C CA  . LEU A ? 334 ? -10.516 -8.544  -10.879 1.0 98.36 334 A 1
ATOM 2487 C C   . LEU A ? 334 ? -10.141 -9.945  -11.370 1.0 98.46 334 A 1
ATOM 2488 O O   . LEU A ? 334 ? -9.612  -10.080 -12.475 1.0 97.99 334 A 1
ATOM 2489 C CB  . LEU A ? 334 ? -11.699 -7.963  -11.672 1.0 97.74 334 A 1
ATOM 2490 C CG  . LEU A ? 334 ? -12.204 -6.607  -11.143 1.0 96.11 334 A 1
ATOM 2491 C CD1 . LEU A ? 334 ? -13.346 -6.107  -12.026 1.0 94.05 334 A 1
ATOM 2492 C CD2 . LEU A ? 334 ? -12.715 -6.730  -9.711  1.0 93.9  334 A 1
ATOM 2493 N N   . ALA A ? 335 ? -10.375 -10.946 -10.516 1.0 96.72 335 A 1
ATOM 2494 C CA  . ALA A ? 335 ? -10.078 -12.353 -10.787 1.0 95.38 335 A 1
ATOM 2495 C C   . ALA A ? 335 ? -11.251 -13.092 -11.436 1.0 92.59 335 A 1
ATOM 2496 O O   . ALA A ? 335 ? -12.417 -12.731 -11.146 1.0 85.79 335 A 1
ATOM 2497 C CB  . ALA A ? 335 ? -9.610  -13.018 -9.496  1.0 92.56 335 A 1
ATOM 2498 O OXT . ALA A ? 335 ? -10.930 -14.029 -12.203 1.0 79.89 335 A 1
#