data_boltz_model_0
#
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   . VAL A ? 1   ? -0.665  27.567  -17.696 1.0 42.641 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 0.710   27.223  -17.329 1.0 42.641 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 0.883   25.705  -17.332 1.0 42.641 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 0.062   24.982  -16.780 1.0 42.641 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 1.078   27.757  -15.932 1.0 42.641 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 2.525   27.409  -15.580 1.0 42.641 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 0.866   29.269  -15.897 1.0 42.641 1   A 1 
ATOM 8    N N   . ALA A ? 2   ? 1.935   25.230  -17.951 1.0 51.063 2   A 1 
ATOM 9    C CA  . ALA A ? 2   ? 2.208   23.806  -18.024 1.0 51.063 2   A 1 
ATOM 10   C C   . ALA A ? 2   ? 2.488   23.261  -16.628 1.0 51.063 2   A 1 
ATOM 11   O O   . ALA A ? 2   ? 3.036   23.960  -15.781 1.0 51.063 2   A 1 
ATOM 12   C CB  . ALA A ? 2   ? 3.409   23.541  -18.927 1.0 51.063 2   A 1 
ATOM 13   N N   . LYS A ? 3   ? 2.104   22.030  -16.419 1.0 58.977 3   A 1 
ATOM 14   C CA  . LYS A ? 3   ? 2.320   21.399  -15.126 1.0 58.977 3   A 1 
ATOM 15   C C   . LYS A ? 3   ? 3.811   21.321  -14.821 1.0 58.977 3   A 1 
ATOM 16   O O   . LYS A ? 3   ? 4.625   20.984  -15.675 1.0 58.977 3   A 1 
ATOM 17   C CB  . LYS A ? 3   ? 1.701   20.004  -15.095 1.0 58.977 3   A 1 
ATOM 18   C CG  . LYS A ? 3   ? 1.953   19.265  -13.798 1.0 58.977 3   A 1 
ATOM 19   C CD  . LYS A ? 3   ? 1.067   18.045  -13.647 1.0 58.977 3   A 1 
ATOM 20   C CE  . LYS A ? 3   ? -0.338  18.461  -13.242 1.0 58.977 3   A 1 
ATOM 21   N NZ  . LYS A ? 3   ? -1.145  17.284  -12.828 1.0 58.977 3   A 1 
ATOM 22   N N   . ALA A ? 4   ? 4.165   21.647  -13.581 1.0 65.639 4   A 1 
ATOM 23   C CA  . ALA A ? 4   ? 5.553   21.625  -13.155 1.0 65.639 4   A 1 
ATOM 24   C C   . ALA A ? 4   ? 6.089   20.204  -13.016 1.0 65.639 4   A 1 
ATOM 25   O O   . ALA A ? 4   ? 5.337   19.246  -12.878 1.0 65.639 4   A 1 
ATOM 26   C CB  . ALA A ? 4   ? 5.706   22.360  -11.828 1.0 65.639 4   A 1 
ATOM 27   N N   . LYS A ? 5   ? 7.393   20.098  -13.050 1.0 69.085 5   A 1 
ATOM 28   C CA  . LYS A ? 5   ? 8.050   18.811  -12.906 1.0 69.085 5   A 1 
ATOM 29   C C   . LYS A ? 5   ? 8.266   18.532  -11.427 1.0 69.085 5   A 1 
ATOM 30   O O   . LYS A ? 5   ? 8.603   19.424  -10.657 1.0 69.085 5   A 1 
ATOM 31   C CB  . LYS A ? 5   ? 9.397   18.825  -13.634 1.0 69.085 5   A 1 
ATOM 32   C CG  . LYS A ? 5   ? 10.169  17.524  -13.541 1.0 69.085 5   A 1 
ATOM 33   C CD  . LYS A ? 5   ? 11.491  17.612  -14.294 1.0 69.085 5   A 1 
ATOM 34   C CE  . LYS A ? 5   ? 12.280  16.317  -14.192 1.0 69.085 5   A 1 
ATOM 35   N NZ  . LYS A ? 5   ? 13.571  16.404  -14.937 1.0 69.085 5   A 1 
ATOM 36   N N   . PHE A ? 6   ? 8.069   17.287  -11.031 1.0 73.012 6   A 1 
ATOM 37   C CA  . PHE A ? 6   ? 8.276   16.905  -9.641  1.0 73.012 6   A 1 
ATOM 38   C C   . PHE A ? 6   ? 9.771   16.964  -9.343  1.0 73.012 6   A 1 
ATOM 39   O O   . PHE A ? 6   ? 10.586  16.434  -10.093 1.0 73.012 6   A 1 
ATOM 40   C CB  . PHE A ? 6   ? 7.759   15.484  -9.401  1.0 73.012 6   A 1 
ATOM 41   C CG  . PHE A ? 6   ? 7.903   15.035  -7.972  1.0 73.012 6   A 1 
ATOM 42   C CD1 . PHE A ? 6   ? 6.956   15.407  -7.020  1.0 73.012 6   A 1 
ATOM 43   C CD2 . PHE A ? 6   ? 8.981   14.252  -7.576  1.0 73.012 6   A 1 
ATOM 44   C CE1 . PHE A ? 6   ? 7.087   15.007  -5.691  1.0 73.012 6   A 1 
ATOM 45   C CE2 . PHE A ? 6   ? 9.117   13.849  -6.251  1.0 73.012 6   A 1 
ATOM 46   C CZ  . PHE A ? 6   ? 8.170   14.227  -5.309  1.0 73.012 6   A 1 
ATOM 47   N N   . GLU A ? 7   ? 10.119  17.624  -8.248  1.0 70.852 7   A 1 
ATOM 48   C CA  . GLU A ? 7   ? 11.519  17.753  -7.863  1.0 70.852 7   A 1 
ATOM 49   C C   . GLU A ? 7   ? 11.832  16.822  -6.700  1.0 70.852 7   A 1 
ATOM 50   O O   . GLU A ? 7   ? 11.189  16.882  -5.660  1.0 70.852 7   A 1 
ATOM 51   C CB  . GLU A ? 7   ? 11.821  19.191  -7.447  1.0 70.852 7   A 1 
ATOM 52   C CG  . GLU A ? 7   ? 11.633  20.208  -8.567  1.0 70.852 7   A 1 
ATOM 53   C CD  . GLU A ? 7   ? 12.570  19.981  -9.734  1.0 70.852 7   A 1 
ATOM 54   O OE1 . GLU A ? 7   ? 13.721  19.555  -9.507  1.0 70.852 7   A 1 
ATOM 55   O OE2 . GLU A ? 7   ? 12.157  20.235  -10.885 1.0 70.852 7   A 1 
ATOM 56   N N   . ARG A ? 8   ? 12.836  15.973  -6.893  1.0 76.146 8   A 1 
ATOM 57   C CA  . ARG A ? 8   ? 13.229  15.030  -5.855  1.0 76.146 8   A 1 
ATOM 58   C C   . ARG A ? 8   ? 14.299  15.655  -4.965  1.0 76.146 8   A 1 
ATOM 59   O O   . ARG A ? 8   ? 15.461  15.255  -4.979  1.0 76.146 8   A 1 
ATOM 60   C CB  . ARG A ? 8   ? 13.756  13.742  -6.480  1.0 76.146 8   A 1 
ATOM 61   C CG  . ARG A ? 8   ? 12.742  13.016  -7.345  1.0 76.146 8   A 1 
ATOM 62   C CD  . ARG A ? 8   ? 13.334  11.742  -7.914  1.0 76.146 8   A 1 
ATOM 63   N NE  . ARG A ? 8   ? 12.410  11.088  -8.843  1.0 76.146 8   A 1 
ATOM 64   C CZ  . ARG A ? 8   ? 11.357  10.387  -8.480  1.0 76.146 8   A 1 
ATOM 65   N NH1 . ARG A ? 8   ? 11.048  10.227  -7.201  1.0 76.146 8   A 1 
ATOM 66   N NH2 . ARG A ? 8   ? 10.584  9.832   -9.409  1.0 76.146 8   A 1 
ATOM 67   N N   . THR A ? 9   ? 13.887  16.641  -4.173  1.0 78.868 9   A 1 
ATOM 68   C CA  . THR A ? 9   ? 14.824  17.349  -3.311  1.0 78.868 9   A 1 
ATOM 69   C C   . THR A ? 9   ? 14.881  16.795  -1.891  1.0 78.868 9   A 1 
ATOM 70   O O   . THR A ? 9   ? 15.761  17.165  -1.118  1.0 78.868 9   A 1 
ATOM 71   C CB  . THR A ? 9   ? 14.460  18.840  -3.234  1.0 78.868 9   A 1 
ATOM 72   O OG1 . THR A ? 9   ? 13.117  18.985  -2.761  1.0 78.868 9   A 1 
ATOM 73   C CG2 . THR A ? 9   ? 14.565  19.481  -4.612  1.0 78.868 9   A 1 
ATOM 74   N N   . LYS A ? 10  ? 13.941  15.931  -1.562  1.0 86.912 10  A 1 
ATOM 75   C CA  . LYS A ? 10  ? 13.904  15.340  -0.232  1.0 86.912 10  A 1 
ATOM 76   C C   . LYS A ? 10  ? 13.613  13.853  -0.342  1.0 86.912 10  A 1 
ATOM 77   O O   . LYS A ? 10  ? 13.001  13.402  -1.307  1.0 86.912 10  A 1 
ATOM 78   C CB  . LYS A ? 10  ? 12.794  15.975  0.622   1.0 86.912 10  A 1 
ATOM 79   C CG  . LYS A ? 10  ? 12.928  17.452  0.863   1.0 86.912 10  A 1 
ATOM 80   C CD  . LYS A ? 10  ? 11.738  17.962  1.659   1.0 86.912 10  A 1 
ATOM 81   C CE  . LYS A ? 10  ? 11.812  19.453  1.879   1.0 86.912 10  A 1 
ATOM 82   N NZ  . LYS A ? 10  ? 10.617  19.955  2.605   1.0 86.912 10  A 1 
ATOM 83   N N   . PRO A ? 11  ? 14.037  13.077  0.654   1.0 88.554 11  A 1 
ATOM 84   C CA  . PRO A ? 11  ? 13.742  11.647  0.621   1.0 88.554 11  A 1 
ATOM 85   C C   . PRO A ? 11  ? 12.226  11.470  0.621   1.0 88.554 11  A 1 
ATOM 86   O O   . PRO A ? 11  ? 11.517  12.152  1.361   1.0 88.554 11  A 1 
ATOM 87   C CB  . PRO A ? 11  ? 14.375  11.122  1.913   1.0 88.554 11  A 1 
ATOM 88   C CG  . PRO A ? 11  ? 15.520  12.065  2.141   1.0 88.554 11  A 1 
ATOM 89   C CD  . PRO A ? 11  ? 14.923  13.410  1.792   1.0 88.554 11  A 1 
ATOM 90   N N   . HIS A ? 12  ? 11.728  10.564  -0.215  1.0 88.094 12  A 1 
ATOM 91   C CA  . HIS A ? 12  ? 10.303  10.306  -0.292  1.0 88.094 12  A 1 
ATOM 92   C C   . HIS A ? 12  ? 10.000  9.073   0.545   1.0 88.094 12  A 1 
ATOM 93   O O   . HIS A ? 12  ? 10.647  8.043   0.390   1.0 88.094 12  A 1 
ATOM 94   C CB  . HIS A ? 12  ? 9.883   10.059  -1.744  1.0 88.094 12  A 1 
ATOM 95   C CG  . HIS A ? 12  ? 8.435   9.678   -1.892  1.0 88.094 12  A 1 
ATOM 96   N ND1 . HIS A ? 12  ? 7.402   10.537  -1.603  1.0 88.094 12  A 1 
ATOM 97   C CD2 . HIS A ? 12  ? 7.879   8.513   -2.304  1.0 88.094 12  A 1 
ATOM 98   C CE1 . HIS A ? 12  ? 6.259   9.908   -1.826  1.0 88.094 12  A 1 
ATOM 99   N NE2 . HIS A ? 12  ? 6.516   8.686   -2.250  1.0 88.094 12  A 1 
ATOM 100  N N   . VAL A ? 13  ? 9.021   9.188   1.428   1.0 93.444 13  A 1 
ATOM 101  C CA  . VAL A ? 13  ? 8.658   8.079   2.298   1.0 93.444 13  A 1 
ATOM 102  C C   . VAL A ? 13  ? 7.155   7.836   2.269   1.0 93.444 13  A 1 
ATOM 103  O O   . VAL A ? 13  ? 6.365   8.767   2.410   1.0 93.444 13  A 1 
ATOM 104  C CB  . VAL A ? 13  ? 9.086   8.349   3.758   1.0 93.444 13  A 1 
ATOM 105  C CG1 . VAL A ? 13  ? 8.722   7.170   4.652   1.0 93.444 13  A 1 
ATOM 106  C CG2 . VAL A ? 13  ? 10.590  8.608   3.822   1.0 93.444 13  A 1 
ATOM 107  N N   . ASN A ? 14  ? 6.777   6.588   2.089   1.0 87.945 14  A 1 
ATOM 108  C CA  . ASN A ? 14  ? 5.371   6.218   2.078   1.0 87.945 14  A 1 
ATOM 109  C C   . ASN A ? 14  ? 5.019   5.705   3.463   1.0 87.945 14  A 1 
ATOM 110  O O   . ASN A ? 14  ? 5.613   4.741   3.946   1.0 87.945 14  A 1 
ATOM 111  C CB  . ASN A ? 14  ? 5.117   5.113   1.049   1.0 87.945 14  A 1 
ATOM 112  C CG  . ASN A ? 14  ? 5.368   5.587   -0.369  1.0 87.945 14  A 1 
ATOM 113  O OD1 . ASN A ? 14  ? 4.567   6.333   -0.929  1.0 87.945 14  A 1 
ATOM 114  N ND2 . ASN A ? 14  ? 6.476   5.161   -0.948  1.0 87.945 14  A 1 
ATOM 115  N N   . ILE A ? 15  ? 4.077   6.362   4.116   1.0 92.669 15  A 1 
ATOM 116  C CA  . ILE A ? 15  ? 3.650   5.938   5.443   1.0 92.669 15  A 1 
ATOM 117  C C   . ILE A ? 15  ? 2.134   5.915   5.484   1.0 92.669 15  A 1 
ATOM 118  O O   . ILE A ? 15  ? 1.461   6.233   4.503   1.0 92.669 15  A 1 
ATOM 119  C CB  . ILE A ? 15  ? 4.174   6.876   6.555   1.0 92.669 15  A 1 
ATOM 120  C CG1 . ILE A ? 15  ? 3.653   8.299   6.355   1.0 92.669 15  A 1 
ATOM 121  C CG2 . ILE A ? 15  ? 5.690   6.843   6.593   1.0 92.669 15  A 1 
ATOM 122  C CD1 . ILE A ? 15  ? 3.896   9.195   7.561   1.0 92.669 15  A 1 
ATOM 123  N N   . GLY A ? 16  ? 1.595   5.551   6.615   1.0 88.14  16  A 1 
ATOM 124  C CA  . GLY A ? 16  ? 0.156   5.526   6.761   1.0 88.14  16  A 1 
ATOM 125  C C   . GLY A ? 16  ? -0.224  5.289   8.203   1.0 88.14  16  A 1 
ATOM 126  O O   . GLY A ? 16  ? 0.634   5.012   9.043   1.0 88.14  16  A 1 
ATOM 127  N N   . THR A ? 17  ? -1.505  5.391   8.485   1.0 89.503 17  A 1 
ATOM 128  C CA  . THR A ? 17  ? -1.983  5.162   9.840   1.0 89.503 17  A 1 
ATOM 129  C C   . THR A ? 17  ? -2.662  3.802   9.886   1.0 89.503 17  A 1 
ATOM 130  O O   . THR A ? 17  ? -3.375  3.417   8.963   1.0 89.503 17  A 1 
ATOM 131  C CB  . THR A ? 17  ? -2.999  6.234   10.268  1.0 89.503 17  A 1 
ATOM 132  O OG1 . THR A ? 17  ? -3.995  6.404   9.265   1.0 89.503 17  A 1 
ATOM 133  C CG2 . THR A ? 17  ? -2.302  7.561   10.525  1.0 89.503 17  A 1 
ATOM 134  N N   . ILE A ? 18  ? -2.405  3.080   10.952  1.0 88.996 18  A 1 
ATOM 135  C CA  . ILE A ? 18  ? -3.017  1.774   11.146  1.0 88.996 18  A 1 
ATOM 136  C C   . ILE A ? 18  ? -3.566  1.744   12.562  1.0 88.996 18  A 1 
ATOM 137  O O   . ILE A ? 18  ? -3.158  2.525   13.414  1.0 88.996 18  A 1 
ATOM 138  C CB  . ILE A ? 18  ? -2.010  0.611   10.955  1.0 88.996 18  A 1 
ATOM 139  C CG1 . ILE A ? 18  ? -0.874  0.696   11.982  1.0 88.996 18  A 1 
ATOM 140  C CG2 . ILE A ? 18  ? -1.458  0.634   9.533   1.0 88.996 18  A 1 
ATOM 141  C CD1 . ILE A ? 18  ? 0.080   -0.498  11.937  1.0 88.996 18  A 1 
ATOM 142  N N   . GLY A ? 19  ? -4.499  0.834   12.811  1.0 90.786 19  A 1 
ATOM 143  C CA  . GLY A ? 19  ? -5.071  0.735   14.142  1.0 90.786 19  A 1 
ATOM 144  C C   . GLY A ? 19  ? -6.558  0.455   14.122  1.0 90.786 19  A 1 
ATOM 145  O O   . GLY A ? 19  ? -7.167  0.330   13.060  1.0 90.786 19  A 1 
ATOM 146  N N   . HIS A ? 20  ? -7.119  0.355   15.288  1.0 89.702 20  A 1 
ATOM 147  C CA  . HIS A ? 20  ? -8.531  0.051   15.451  1.0 89.702 20  A 1 
ATOM 148  C C   . HIS A ? 20  ? -9.426  1.163   14.919  1.0 89.702 20  A 1 
ATOM 149  O O   . HIS A ? 20  ? -9.067  2.337   14.938  1.0 89.702 20  A 1 
ATOM 150  C CB  . HIS A ? 20  ? -8.821  -0.164  16.942  1.0 89.702 20  A 1 
ATOM 151  C CG  . HIS A ? 20  ? -10.141 -0.804  17.229  1.0 89.702 20  A 1 
ATOM 152  N ND1 . HIS A ? 20  ? -10.365 -2.156  17.053  1.0 89.702 20  A 1 
ATOM 153  C CD2 . HIS A ? 20  ? -11.287 -0.276  17.717  1.0 89.702 20  A 1 
ATOM 154  C CE1 . HIS A ? 20  ? -11.609 -2.428  17.418  1.0 89.702 20  A 1 
ATOM 155  N NE2 . HIS A ? 20  ? -12.192 -1.308  17.817  1.0 89.702 20  A 1 
ATOM 156  N N   . VAL A ? 21  ? -10.612 0.777   14.444  1.0 81.814 21  A 1 
ATOM 157  C CA  . VAL A ? 21  ? -11.568 1.759   13.958  1.0 81.814 21  A 1 
ATOM 158  C C   . VAL A ? 21  ? -11.971 2.666   15.116  1.0 81.814 21  A 1 
ATOM 159  O O   . VAL A ? 21  ? -11.983 2.245   16.276  1.0 81.814 21  A 1 
ATOM 160  C CB  . VAL A ? 21  ? -12.831 1.094   13.370  1.0 81.814 21  A 1 
ATOM 161  C CG1 . VAL A ? 21  ? -12.466 0.305   12.114  1.0 81.814 21  A 1 
ATOM 162  C CG2 . VAL A ? 21  ? -13.499 0.195   14.400  1.0 81.814 21  A 1 
ATOM 163  N N   . ASP A ? 22  ? -12.270 3.912   14.801  1.0 84.963 22  A 1 
ATOM 164  C CA  . ASP A ? 22  ? -12.693 4.907   15.781  1.0 84.963 22  A 1 
ATOM 165  C C   . ASP A ? 22  ? -11.604 5.380   16.738  1.0 84.963 22  A 1 
ATOM 166  O O   . ASP A ? 22  ? -11.883 6.127   17.676  1.0 84.963 22  A 1 
ATOM 167  C CB  . ASP A ? 22  ? -13.892 4.397   16.595  1.0 84.963 22  A 1 
ATOM 168  C CG  . ASP A ? 22  ? -15.100 4.139   15.714  1.0 84.963 22  A 1 
ATOM 169  O OD1 . ASP A ? 22  ? -15.299 4.890   14.738  1.0 84.963 22  A 1 
ATOM 170  O OD2 . ASP A ? 22  ? -15.855 3.195   16.018  1.0 84.963 22  A 1 
ATOM 171  N N   . HIS A ? 23  ? -10.362 4.972   16.494  1.0 94.164 23  A 1 
ATOM 172  C CA  . HIS A ? 23  ? -9.279  5.424   17.361  1.0 94.164 23  A 1 
ATOM 173  C C   . HIS A ? 23  ? -8.678  6.732   16.853  1.0 94.164 23  A 1 
ATOM 174  O O   . HIS A ? 23  ? -7.767  7.275   17.465  1.0 94.164 23  A 1 
ATOM 175  C CB  . HIS A ? 23  ? -8.197  4.349   17.484  1.0 94.164 23  A 1 
ATOM 176  C CG  . HIS A ? 23  ? -8.526  3.322   18.533  1.0 94.164 23  A 1 
ATOM 177  N ND1 . HIS A ? 23  ? -7.573  2.497   19.103  1.0 94.164 23  A 1 
ATOM 178  C CD2 . HIS A ? 23  ? -9.709  3.009   19.130  1.0 94.164 23  A 1 
ATOM 179  C CE1 . HIS A ? 23  ? -8.165  1.720   20.000  1.0 94.164 23  A 1 
ATOM 180  N NE2 . HIS A ? 23  ? -9.451  2.012   20.035  1.0 94.164 23  A 1 
ATOM 181  N N   . GLY A ? 24  ? -9.204  7.240   15.752  1.0 91.438 24  A 1 
ATOM 182  C CA  . GLY A ? 24  ? -8.783  8.532   15.243  1.0 91.438 24  A 1 
ATOM 183  C C   . GLY A ? 24  ? -7.749  8.594   14.132  1.0 91.438 24  A 1 
ATOM 184  O O   . GLY A ? 24  ? -7.064  9.604   13.992  1.0 91.438 24  A 1 
ATOM 185  N N   . LYS A ? 25  ? -7.642  7.552   13.335  1.0 86.343 25  A 1 
ATOM 186  C CA  . LYS A ? 25  ? -6.663  7.542   12.246  1.0 86.343 25  A 1 
ATOM 187  C C   . LYS A ? 25  ? -6.862  8.681   11.251  1.0 86.343 25  A 1 
ATOM 188  O O   . LYS A ? 25  ? -5.923  9.408   10.935  1.0 86.343 25  A 1 
ATOM 189  C CB  . LYS A ? 25  ? -6.699  6.200   11.496  1.0 86.343 25  A 1 
ATOM 190  C CG  . LYS A ? 25  ? -6.355  4.994   12.366  1.0 86.343 25  A 1 
ATOM 191  C CD  . LYS A ? 25  ? -6.246  3.729   11.535  1.0 86.343 25  A 1 
ATOM 192  C CE  . LYS A ? 25  ? -7.574  3.304   10.903  1.0 86.343 25  A 1 
ATOM 193  N NZ  . LYS A ? 25  ? -8.561  2.909   11.957  1.0 86.343 25  A 1 
ATOM 194  N N   . THR A ? 26  ? -8.087  8.842   10.772  1.0 81.947 26  A 1 
ATOM 195  C CA  . THR A ? 26  ? -8.354  9.895   9.796   1.0 81.947 26  A 1 
ATOM 196  C C   . THR A ? 26  ? -8.235  11.285  10.413  1.0 81.947 26  A 1 
ATOM 197  O O   . THR A ? 26  ? -7.746  12.219  9.780   1.0 81.947 26  A 1 
ATOM 198  C CB  . THR A ? 26  ? -9.747  9.718   9.183   1.0 81.947 26  A 1 
ATOM 199  O OG1 . THR A ? 26  ? -9.855  8.407   8.619   1.0 81.947 26  A 1 
ATOM 200  C CG2 . THR A ? 26  ? -9.988  10.747  8.078   1.0 81.947 26  A 1 
ATOM 201  N N   . THR A ? 27  ? -8.667  11.416  11.651  1.0 89.866 27  A 1 
ATOM 202  C CA  . THR A ? 27  ? -8.560  12.705  12.333  1.0 89.866 27  A 1 
ATOM 203  C C   . THR A ? 27  ? -7.090  13.082  12.486  1.0 89.866 27  A 1 
ATOM 204  O O   . THR A ? 27  ? -6.715  14.242  12.326  1.0 89.866 27  A 1 
ATOM 205  C CB  . THR A ? 27  ? -9.224  12.651  13.719  1.0 89.866 27  A 1 
ATOM 206  O OG1 . THR A ? 27  ? -10.590 12.249  13.580  1.0 89.866 27  A 1 
ATOM 207  C CG2 . THR A ? 27  ? -9.182  14.020  14.394  1.0 89.866 27  A 1 
ATOM 208  N N   . LEU A ? 28  ? -6.264  12.099  12.787  1.0 94.083 28  A 1 
ATOM 209  C CA  . LEU A ? 28  ? -4.841  12.362  12.942  1.0 94.083 28  A 1 
ATOM 210  C C   . LEU A ? 28  ? -4.215  12.770  11.611  1.0 94.083 28  A 1 
ATOM 211  O O   . LEU A ? 28  ? -3.378  13.670  11.562  1.0 94.083 28  A 1 
ATOM 212  C CB  . LEU A ? 28  ? -4.112  11.133  13.500  1.0 94.083 28  A 1 
ATOM 213  C CG  . LEU A ? 28  ? -2.600  11.301  13.674  1.0 94.083 28  A 1 
ATOM 214  C CD1 . LEU A ? 28  ? -2.296  12.441  14.642  1.0 94.083 28  A 1 
ATOM 215  C CD2 . LEU A ? 28  ? -1.988  10.002  14.175  1.0 94.083 28  A 1 
ATOM 216  N N   . THR A ? 29  ? -4.618  12.112  10.541  1.0 88.6   29  A 1 
ATOM 217  C CA  . THR A ? 29  ? -4.085  12.454  9.223   1.0 88.6   29  A 1 
ATOM 218  C C   . THR A ? 29  ? -4.433  13.905  8.898   1.0 88.6   29  A 1 
ATOM 219  O O   . THR A ? 29  ? -3.599  14.663  8.406   1.0 88.6   29  A 1 
ATOM 220  C CB  . THR A ? 29  ? -4.664  11.524  8.145   1.0 88.6   29  A 1 
ATOM 221  O OG1 . THR A ? 29  ? -4.285  10.169  8.425   1.0 88.6   29  A 1 
ATOM 222  C CG2 . THR A ? 29  ? -4.135  11.904  6.758   1.0 88.6   29  A 1 
ATOM 223  N N   . ALA A ? 30  ? -5.667  14.301  9.199   1.0 87.989 30  A 1 
ATOM 224  C CA  . ALA A ? 30  ? -6.096  15.671  8.947   1.0 87.989 30  A 1 
ATOM 225  C C   . ALA A ? 30  ? -5.311  16.643  9.826   1.0 87.989 30  A 1 
ATOM 226  O O   . ALA A ? 30  ? -4.931  17.726  9.385   1.0 87.989 30  A 1 
ATOM 227  C CB  . ALA A ? 30  ? -7.594  15.813  9.220   1.0 87.989 30  A 1 
ATOM 228  N N   . ALA A ? 31  ? -5.066  16.249  11.063  1.0 94.04  31  A 1 
ATOM 229  C CA  . ALA A ? 31  ? -4.321  17.102  11.984  1.0 94.04  31  A 1 
ATOM 230  C C   . ALA A ? 31  ? -2.885  17.284  11.504  1.0 94.04  31  A 1 
ATOM 231  O O   . ALA A ? 31  ? -2.323  18.374  11.602  1.0 94.04  31  A 1 
ATOM 232  C CB  . ALA A ? 31  ? -4.331  16.493  13.388  1.0 94.04  31  A 1 
ATOM 233  N N   . ILE A ? 32  ? -2.296  16.218  10.994  1.0 94.673 32  A 1 
ATOM 234  C CA  . ILE A ? 32  ? -0.928  16.295  10.494  1.0 94.673 32  A 1 
ATOM 235  C C   . ILE A ? 32  ? -0.834  17.291  9.344   1.0 94.673 32  A 1 
ATOM 236  O O   . ILE A ? 32  ? 0.056   18.142  9.321   1.0 94.673 32  A 1 
ATOM 237  C CB  . ILE A ? 32  ? -0.430  14.908  10.025  1.0 94.673 32  A 1 
ATOM 238  C CG1 . ILE A ? 32  ? -0.244  13.989  11.239  1.0 94.673 32  A 1 
ATOM 239  C CG2 . ILE A ? 32  ? 0.885   15.049  9.258   1.0 94.673 32  A 1 
ATOM 240  C CD1 . ILE A ? 32  ? 0.011   12.531  10.873  1.0 94.673 32  A 1 
ATOM 241  N N   . THR A ? 33  ? -1.760  17.197  8.398   1.0 86.914 33  A 1 
ATOM 242  C CA  . THR A ? 33  ? -1.704  18.100  7.250   1.0 86.914 33  A 1 
ATOM 243  C C   . THR A ? 33  ? -1.936  19.549  7.666   1.0 86.914 33  A 1 
ATOM 244  O O   . THR A ? 33  ? -1.300  20.461  7.145   1.0 86.914 33  A 1 
ATOM 245  C CB  . THR A ? 33  ? -2.732  17.720  6.162   1.0 86.914 33  A 1 
ATOM 246  O OG1 . THR A ? 33  ? -4.069  17.853  6.655   1.0 86.914 33  A 1 
ATOM 247  C CG2 . THR A ? 33  ? -2.504  16.288  5.694   1.0 86.914 33  A 1 
ATOM 248  N N   . LYS A ? 34  ? -2.839  19.761  8.610   1.0 89.866 34  A 1 
ATOM 249  C CA  . LYS A ? 34  ? -3.116  21.117  9.063   1.0 89.866 34  A 1 
ATOM 250  C C   . LYS A ? 34  ? -1.935  21.696  9.837   1.0 89.866 34  A 1 
ATOM 251  O O   . LYS A ? 34  ? -1.539  22.840  9.611   1.0 89.866 34  A 1 
ATOM 252  C CB  . LYS A ? 34  ? -4.365  21.154  9.952   1.0 89.866 34  A 1 
ATOM 253  C CG  . LYS A ? 34  ? -4.666  22.550  10.485  1.0 89.866 34  A 1 
ATOM 254  C CD  . LYS A ? 34  ? -5.964  22.594  11.274  1.0 89.866 34  A 1 
ATOM 255  C CE  . LYS A ? 34  ? -6.198  23.977  11.881  1.0 89.866 34  A 1 
ATOM 256  N NZ  . LYS A ? 34  ? -6.163  25.059  10.867  1.0 89.866 34  A 1 
ATOM 257  N N   . VAL A ? 35  ? -1.380  20.926  10.740  1.0 95.263 35  A 1 
ATOM 258  C CA  . VAL A ? 35  ? -0.249  21.393  11.535  1.0 95.263 35  A 1 
ATOM 259  C C   . VAL A ? 35  ? 0.955   21.706  10.649  1.0 95.263 35  A 1 
ATOM 260  O O   . VAL A ? 35  ? 1.616   22.730  10.829  1.0 95.263 35  A 1 
ATOM 261  C CB  . VAL A ? 35  ? 0.142   20.353  12.609  1.0 95.263 35  A 1 
ATOM 262  C CG1 . VAL A ? 35  ? 1.472   20.727  13.262  1.0 95.263 35  A 1 
ATOM 263  C CG2 . VAL A ? 35  ? -0.957  20.280  13.665  1.0 95.263 35  A 1 
ATOM 264  N N   . LEU A ? 36  ? 1.229   20.839  9.695   1.0 92.232 36  A 1 
ATOM 265  C CA  . LEU A ? 36  ? 2.357   21.082  8.802   1.0 92.232 36  A 1 
ATOM 266  C C   . LEU A ? 36  ? 2.092   22.260  7.875   1.0 92.232 36  A 1 
ATOM 267  O O   . LEU A ? 36  ? 3.009   23.002  7.530   1.0 92.232 36  A 1 
ATOM 268  C CB  . LEU A ? 36  ? 2.679   19.825  7.982   1.0 92.232 36  A 1 
ATOM 269  C CG  . LEU A ? 36  ? 3.285   18.680  8.798   1.0 92.232 36  A 1 
ATOM 270  C CD1 . LEU A ? 36  ? 3.492   17.458  7.904   1.0 92.232 36  A 1 
ATOM 271  C CD2 . LEU A ? 36  ? 4.619   19.113  9.407   1.0 92.232 36  A 1 
ATOM 272  N N   . HIS A ? 37  ? 0.839   22.426  7.482   1.0 83.682 37  A 1 
ATOM 273  C CA  . HIS A ? 37  ? 0.488   23.564  6.631   1.0 83.682 37  A 1 
ATOM 274  C C   . HIS A ? 37  ? 0.729   24.862  7.390   1.0 83.682 37  A 1 
ATOM 275  O O   . HIS A ? 37  ? 1.297   25.811  6.855   1.0 83.682 37  A 1 
ATOM 276  C CB  . HIS A ? 37  ? -0.979  23.490  6.205   1.0 83.682 37  A 1 
ATOM 277  C CG  . HIS A ? 37  ? -1.457  24.738  5.516   1.0 83.682 37  A 1 
ATOM 278  N ND1 . HIS A ? 37  ? -1.119  25.060  4.223   1.0 83.682 37  A 1 
ATOM 279  C CD2 . HIS A ? 37  ? -2.237  25.758  5.973   1.0 83.682 37  A 1 
ATOM 280  C CE1 . HIS A ? 37  ? -1.676  26.220  3.908   1.0 83.682 37  A 1 
ATOM 281  N NE2 . HIS A ? 37  ? -2.357  26.669  4.947   1.0 83.682 37  A 1 
ATOM 282  N N   . ASP A ? 38  ? 0.293   24.896  8.644   1.0 90.423 38  A 1 
ATOM 283  C CA  . ASP A ? 38  ? 0.460   26.095  9.452   1.0 90.423 38  A 1 
ATOM 284  C C   . ASP A ? 38  ? 1.929   26.404  9.710   1.0 90.423 38  A 1 
ATOM 285  O O   . ASP A ? 38  ? 2.324   27.566  9.785   1.0 90.423 38  A 1 
ATOM 286  C CB  . ASP A ? 38  ? -0.269  25.946  10.793  1.0 90.423 38  A 1 
ATOM 287  C CG  . ASP A ? 38  ? -1.781  25.956  10.638  1.0 90.423 38  A 1 
ATOM 288  O OD1 . ASP A ? 38  ? -2.283  26.322  9.552   1.0 90.423 38  A 1 
ATOM 289  O OD2 . ASP A ? 38  ? -2.473  25.607  11.621  1.0 90.423 38  A 1 
ATOM 290  N N   . LYS A ? 39  ? 2.727   25.373  9.862   1.0 88.779 39  A 1 
ATOM 291  C CA  . LYS A ? 39  ? 4.150   25.561  10.120  1.0 88.779 39  A 1 
ATOM 292  C C   . LYS A ? 39  ? 4.945   25.841  8.847   1.0 88.779 39  A 1 
ATOM 293  O O   . LYS A ? 39  ? 5.867   26.655  8.855   1.0 88.779 39  A 1 
ATOM 294  C CB  . LYS A ? 39  ? 4.713   24.327  10.829  1.0 88.779 39  A 1 
ATOM 295  C CG  . LYS A ? 39  ? 6.146   24.495  11.303  1.0 88.779 39  A 1 
ATOM 296  C CD  . LYS A ? 39  ? 6.600   23.303  12.137  1.0 88.779 39  A 1 
ATOM 297  C CE  . LYS A ? 39  ? 8.026   23.484  12.638  1.0 88.779 39  A 1 
ATOM 298  N NZ  . LYS A ? 39  ? 8.473   22.323  13.454  1.0 88.779 39  A 1 
ATOM 299  N N   . PHE A ? 40  ? 4.598   25.174  7.762   1.0 81.601 40  A 1 
ATOM 300  C CA  . PHE A ? 40  ? 5.287   25.334  6.488   1.0 81.601 40  A 1 
ATOM 301  C C   . PHE A ? 40  ? 4.269   25.546  5.375   1.0 81.601 40  A 1 
ATOM 302  O O   . PHE A ? 40  ? 4.037   24.657  4.552   1.0 81.601 40  A 1 
ATOM 303  C CB  . PHE A ? 40  ? 6.125   24.089  6.172   1.0 81.601 40  A 1 
ATOM 304  C CG  . PHE A ? 40  ? 7.091   23.706  7.264   1.0 81.601 40  A 1 
ATOM 305  C CD1 . PHE A ? 40  ? 8.170   24.522  7.570   1.0 81.601 40  A 1 
ATOM 306  C CD2 . PHE A ? 40  ? 6.919   22.517  7.971   1.0 81.601 40  A 1 
ATOM 307  C CE1 . PHE A ? 40  ? 9.070   24.167  8.573   1.0 81.601 40  A 1 
ATOM 308  C CE2 . PHE A ? 40  ? 7.813   22.154  8.973   1.0 81.601 40  A 1 
ATOM 309  C CZ  . PHE A ? 40  ? 8.888   22.978  9.274   1.0 81.601 40  A 1 
ATOM 310  N N   . PRO A ? 41  ? 3.651   26.723  5.339   1.0 76.412 41  A 1 
ATOM 311  C CA  . PRO A ? 41  ? 2.613   27.008  4.343   1.0 76.412 41  A 1 
ATOM 312  C C   . PRO A ? 41  ? 3.055   26.907  2.883   1.0 76.412 41  A 1 
ATOM 313  O O   . PRO A ? 41  ? 2.233   26.620  2.009   1.0 76.412 41  A 1 
ATOM 314  C CB  . PRO A ? 41  ? 2.158   28.422  4.712   1.0 76.412 41  A 1 
ATOM 315  C CG  . PRO A ? 41  ? 3.362   29.024  5.364   1.0 76.412 41  A 1 
ATOM 316  C CD  . PRO A ? 41  ? 3.902   27.885  6.206   1.0 76.412 41  A 1 
ATOM 317  N N   . ASN A ? 42  ? 4.316   27.124  2.604   1.0 70.14  42  A 1 
ATOM 318  C CA  . ASN A ? 42  ? 4.794   27.044  1.232   1.0 70.14  42  A 1 
ATOM 319  C C   . ASN A ? 42  ? 5.058   25.611  0.783   1.0 70.14  42  A 1 
ATOM 320  O O   . ASN A ? 42  ? 5.259   25.357  -0.404  1.0 70.14  42  A 1 
ATOM 321  C CB  . ASN A ? 42  ? 6.073   27.873  1.063   1.0 70.14  42  A 1 
ATOM 322  C CG  . ASN A ? 42  ? 5.825   29.353  1.256   1.0 70.14  42  A 1 
ATOM 323  O OD1 . ASN A ? 42  ? 4.818   29.896  0.809   1.0 70.14  42  A 1 
ATOM 324  N ND2 . ASN A ? 42  ? 6.752   30.026  1.928   1.0 70.14  42  A 1 
ATOM 325  N N   . LEU A ? 43  ? 5.063   24.691  1.725   1.0 60.92  43  A 1 
ATOM 326  C CA  . LEU A ? 43  ? 5.335   23.296  1.404   1.0 60.92  43  A 1 
ATOM 327  C C   . LEU A ? 43  ? 4.105   22.401  1.437   1.0 60.92  43  A 1 
ATOM 328  O O   . LEU A ? 43  ? 4.076   21.365  0.775   1.0 60.92  43  A 1 
ATOM 329  C CB  . LEU A ? 43  ? 6.364   22.715  2.377   1.0 60.92  43  A 1 
ATOM 330  C CG  . LEU A ? 43  ? 7.745   23.367  2.424   1.0 60.92  43  A 1 
ATOM 331  C CD1 . LEU A ? 43  ? 8.592   22.678  3.499   1.0 60.92  43  A 1 
ATOM 332  C CD2 . LEU A ? 43  ? 8.415   23.244  1.060   1.0 60.92  43  A 1 
ATOM 333  N N   . ASN A ? 44  ? 3.119   22.784  2.203   1.0 59.143 44  A 1 
ATOM 334  C CA  . ASN A ? 44  ? 1.950   21.931  2.400   1.0 59.143 44  A 1 
ATOM 335  C C   . ASN A ? 44  ? 0.584   22.569  2.220   1.0 59.143 44  A 1 
ATOM 336  O O   . ASN A ? 44  ? 0.411   23.775  2.385   1.0 59.143 44  A 1 
ATOM 337  C CB  . ASN A ? 44  ? 1.991   21.320  3.802   1.0 59.143 44  A 1 
ATOM 338  C CG  . ASN A ? 44  ? 3.259   20.556  4.078   1.0 59.143 44  A 1 
ATOM 339  O OD1 . ASN A ? 44  ? 3.466   19.474  3.532   1.0 59.143 44  A 1 
ATOM 340  N ND2 . ASN A ? 44  ? 4.110   21.107  4.929   1.0 59.143 44  A 1 
ATOM 341  N N   . GLU A ? 45  ? -0.383  21.725  1.928   1.0 51.052 45  A 1 
ATOM 342  C CA  . GLU A ? 45  ? -1.772  22.129  1.803   1.0 51.052 45  A 1 
ATOM 343  C C   . GLU A ? 45  ? -2.462  21.452  2.977   1.0 51.052 45  A 1 
ATOM 344  O O   . GLU A ? 45  ? -2.102  20.344  3.362   1.0 51.052 45  A 1 
ATOM 345  C CB  . GLU A ? 45  ? -2.404  21.606  0.507   1.0 51.052 45  A 1 
ATOM 346  C CG  . GLU A ? 45  ? -1.861  22.225  -0.764  1.0 51.052 45  A 1 
ATOM 347  C CD  . GLU A ? 45  ? -2.584  21.702  -1.990  1.0 51.052 45  A 1 
ATOM 348  O OE1 . GLU A ? 45  ? -2.624  20.468  -2.181  1.0 51.052 45  A 1 
ATOM 349  O OE2 . GLU A ? 45  ? -3.118  22.524  -2.763  1.0 51.052 45  A 1 
ATOM 350  N N   . SER A ? 46  ? -3.457  22.119  3.538   1.0 53.098 46  A 1 
ATOM 351  C CA  . SER A ? 46  ? -4.191  21.542  4.650   1.0 53.098 46  A 1 
ATOM 352  C C   . SER A ? 46  ? -5.283  20.655  4.062   1.0 53.098 46  A 1 
ATOM 353  O O   . SER A ? 46  ? -5.941  21.031  3.096   1.0 53.098 46  A 1 
ATOM 354  C CB  . SER A ? 46  ? -4.815  22.638  5.511   1.0 53.098 46  A 1 
ATOM 355  O OG  . SER A ? 46  ? -5.560  22.087  6.583   1.0 53.098 46  A 1 
ATOM 356  N N   . ARG A ? 47  ? -5.461  19.497  4.624   1.0 48.863 47  A 1 
ATOM 357  C CA  . ARG A ? 47  ? -6.474  18.571  4.140   1.0 48.863 47  A 1 
ATOM 358  C C   . ARG A ? 47  ? -7.490  18.304  5.236   1.0 48.863 47  A 1 
ATOM 359  O O   . ARG A ? 47  ? -7.152  17.765  6.290   1.0 48.863 47  A 1 
ATOM 360  C CB  . ARG A ? 47  ? -5.815  17.265  3.691   1.0 48.863 47  A 1 
ATOM 361  C CG  . ARG A ? 47  ? -6.760  16.243  3.068   1.0 48.863 47  A 1 
ATOM 362  C CD  . ARG A ? 47  ? -7.305  16.731  1.730   1.0 48.863 47  A 1 
ATOM 363  N NE  . ARG A ? 47  ? -6.240  16.909  0.732   1.0 48.863 47  A 1 
ATOM 364  C CZ  . ARG A ? 47  ? -5.820  15.971  -0.096  1.0 48.863 47  A 1 
ATOM 365  N NH1 . ARG A ? 47  ? -6.349  14.756  -0.058  1.0 48.863 47  A 1 
ATOM 366  N NH2 . ARG A ? 47  ? -4.860  16.246  -0.965  1.0 48.863 47  A 1 
ATOM 367  N N   . ALA A ? 48  ? -8.737  18.670  4.986   1.0 46.831 48  A 1 
ATOM 368  C CA  . ALA A ? 48  ? -9.805  18.476  5.952   1.0 46.831 48  A 1 
ATOM 369  C C   . ALA A ? 48  ? -10.147 16.995  6.111   1.0 46.831 48  A 1 
ATOM 370  O O   . ALA A ? 48  ? -9.899  16.186  5.222   1.0 46.831 48  A 1 
ATOM 371  C CB  . ALA A ? 48  ? -11.049 19.253  5.527   1.0 46.831 48  A 1 
ATOM 372  N N   . PHE A ? 49  ? -10.729 16.683  7.240   1.0 42.611 49  A 1 
ATOM 373  C CA  . PHE A ? 49  ? -11.130 15.312  7.557   1.0 42.611 49  A 1 
ATOM 374  C C   . PHE A ? 49  ? -11.931 14.639  6.439   1.0 42.611 49  A 1 
ATOM 375  O O   . PHE A ? 49  ? -11.610 13.527  6.020   1.0 42.611 49  A 1 
ATOM 376  C CB  . PHE A ? 49  ? -11.948 15.325  8.854   1.0 42.611 49  A 1 
ATOM 377  C CG  . PHE A ? 49  ? -12.423 13.971  9.299   1.0 42.611 49  A 1 
ATOM 378  C CD1 . PHE A ? 49  ? -11.650 13.206  10.168  1.0 42.611 49  A 1 
ATOM 379  C CD2 . PHE A ? 49  ? -13.640 13.459  8.868   1.0 42.611 49  A 1 
ATOM 380  C CE1 . PHE A ? 49  ? -12.082 11.951  10.595  1.0 42.611 49  A 1 
ATOM 381  C CE2 . PHE A ? 49  ? -14.082 12.206  9.290   1.0 42.611 49  A 1 
ATOM 382  C CZ  . PHE A ? 49  ? -13.300 11.455  10.154  1.0 42.611 49  A 1 
ATOM 383  N N   . ASP A ? 50  ? -12.960 15.317  5.958   1.0 43.234 50  A 1 
ATOM 384  C CA  . ASP A ? 50  ? -13.820 14.730  4.940   1.0 43.234 50  A 1 
ATOM 385  C C   . ASP A ? 50  ? -13.179 14.626  3.561   1.0 43.234 50  A 1 
ATOM 386  O O   . ASP A ? 50  ? -13.704 13.942  2.682   1.0 43.234 50  A 1 
ATOM 387  C CB  . ASP A ? 50  ? -15.145 15.500  4.842   1.0 43.234 50  A 1 
ATOM 388  C CG  . ASP A ? 50  ? -14.965 16.988  4.634   1.0 43.234 50  A 1 
ATOM 389  O OD1 . ASP A ? 50  ? -13.831 17.432  4.372   1.0 43.234 50  A 1 
ATOM 390  O OD2 . ASP A ? 50  ? -15.974 17.724  4.736   1.0 43.234 50  A 1 
ATOM 391  N N   . GLN A ? 51  ? -12.059 15.270  3.362   1.0 45.699 51  A 1 
ATOM 392  C CA  . GLN A ? 51  ? -11.373 15.212  2.076   1.0 45.699 51  A 1 
ATOM 393  C C   . GLN A ? 51  ? -10.511 13.962  1.964   1.0 45.699 51  A 1 
ATOM 394  O O   . GLN A ? 51  ? -10.185 13.518  0.862   1.0 45.699 51  A 1 
ATOM 395  C CB  . GLN A ? 51  ? -10.470 16.437  1.895   1.0 45.699 51  A 1 
ATOM 396  C CG  . GLN A ? 51  ? -11.206 17.746  1.723   1.0 45.699 51  A 1 
ATOM 397  C CD  . GLN A ? 51  ? -10.251 18.909  1.598   1.0 45.699 51  A 1 
ATOM 398  O OE1 . GLN A ? 51  ? -9.762  19.448  2.579   1.0 45.699 51  A 1 
ATOM 399  N NE2 . GLN A ? 51  ? -9.953  19.292  0.367   1.0 45.699 51  A 1 
ATOM 400  N N   . ILE A ? 52  ? -10.126 13.422  3.098   1.0 45.938 52  A 1 
ATOM 401  C CA  . ILE A ? 52  ? -9.246  12.258  3.122   1.0 45.938 52  A 1 
ATOM 402  C C   . ILE A ? 52  ? -9.883  10.978  2.591   1.0 45.938 52  A 1 
ATOM 403  O O   . ILE A ? 52  ? -9.214  10.160  1.965   1.0 45.938 52  A 1 
ATOM 404  C CB  . ILE A ? 52  ? -8.699  12.042  4.545   1.0 45.938 52  A 1 
ATOM 405  C CG1 . ILE A ? 52  ? -7.873  13.275  4.942   1.0 45.938 52  A 1 
ATOM 406  C CG2 . ILE A ? 52  ? -7.850  10.782  4.616   1.0 45.938 52  A 1 
ATOM 407  C CD1 . ILE A ? 52  ? -7.441  13.289  6.394   1.0 45.938 52  A 1 
ATOM 408  N N   . ASP A ? 53  ? -11.172 10.819  2.821   1.0 37.632 53  A 1 
ATOM 409  C CA  . ASP A ? 53  ? -11.857 9.617   2.361   1.0 37.632 53  A 1 
ATOM 410  C C   . ASP A ? 53  ? -12.234 9.668   0.889   1.0 37.632 53  A 1 
ATOM 411  O O   . ASP A ? 53  ? -12.538 8.639   0.286   1.0 37.632 53  A 1 
ATOM 412  C CB  . ASP A ? 53  ? -13.127 9.370   3.179   1.0 37.632 53  A 1 
ATOM 413  C CG  . ASP A ? 53  ? -12.827 9.009   4.616   1.0 37.632 53  A 1 
ATOM 414  O OD1 . ASP A ? 53  ? -11.695 8.587   4.911   1.0 37.632 53  A 1 
ATOM 415  O OD2 . ASP A ? 53  ? -13.745 9.133   5.455   1.0 37.632 53  A 1 
ATOM 416  N N   . ASN A ? 54  ? -12.226 10.851  0.320   1.0 39.843 54  A 1 
ATOM 417  C CA  . ASN A ? 54  ? -12.586 11.018  -1.080  1.0 39.843 54  A 1 
ATOM 418  C C   . ASN A ? 54  ? -11.340 11.241  -1.919  1.0 39.843 54  A 1 
ATOM 419  O O   . ASN A ? 54  ? -10.808 12.347  -1.976  1.0 39.843 54  A 1 
ATOM 420  C CB  . ASN A ? 54  ? -13.539 12.205  -1.250  1.0 39.843 54  A 1 
ATOM 421  C CG  . ASN A ? 54  ? -14.835 12.014  -0.498  1.0 39.843 54  A 1 
ATOM 422  O OD1 . ASN A ? 54  ? -15.424 10.935  -0.514  1.0 39.843 54  A 1 
ATOM 423  N ND2 . ASN A ? 54  ? -15.303 13.063  0.160   1.0 39.843 54  A 1 
ATOM 424  N N   . ALA A ? 55  ? -10.881 10.189  -2.572  1.0 40.878 55  A 1 
ATOM 425  C CA  . ALA A ? 55  ? -9.692  10.284  -3.404  1.0 40.878 55  A 1 
ATOM 426  C C   . ALA A ? 55  ? -9.923  11.299  -4.524  1.0 40.878 55  A 1 
ATOM 427  O O   . ALA A ? 55  ? -10.769 11.082  -5.390  1.0 40.878 55  A 1 
ATOM 428  C CB  . ALA A ? 55  ? -9.359  8.922   -4.004  1.0 40.878 55  A 1 
ATOM 429  N N   . PRO A ? 56  ? -9.200  12.399  -4.488  1.0 42.815 56  A 1 
ATOM 430  C CA  . PRO A ? 56  ? -9.381  13.416  -5.521  1.0 42.815 56  A 1 
ATOM 431  C C   . PRO A ? 56  ? -8.836  12.953  -6.871  1.0 42.815 56  A 1 
ATOM 432  O O   . PRO A ? 56  ? -7.830  12.245  -6.946  1.0 42.815 56  A 1 
ATOM 433  C CB  . PRO A ? 56  ? -8.607  14.617  -4.971  1.0 42.815 56  A 1 
ATOM 434  C CG  . PRO A ? 56  ? -7.523  13.983  -4.156  1.0 42.815 56  A 1 
ATOM 435  C CD  . PRO A ? 56  ? -8.225  12.828  -3.471  1.0 42.815 56  A 1 
ATOM 436  N N   . GLU A ? 57  ? -9.520  13.357  -7.940  1.0 43.797 57  A 1 
ATOM 437  C CA  . GLU A ? 57  ? -9.101  12.999  -9.281  1.0 43.797 57  A 1 
ATOM 438  C C   . GLU A ? 57  ? -8.367  14.182  -9.897  1.0 43.797 57  A 1 
ATOM 439  O O   . GLU A ? 57  ? -8.898  15.288  -9.959  1.0 43.797 57  A 1 
ATOM 440  C CB  . GLU A ? 57  ? -10.316 12.640  -10.141 1.0 43.797 57  A 1 
ATOM 441  C CG  . GLU A ? 57  ? -9.968  12.139  -11.529 1.0 43.797 57  A 1 
ATOM 442  C CD  . GLU A ? 57  ? -11.192 11.734  -12.318 1.0 43.797 57  A 1 
ATOM 443  O OE1 . GLU A ? 57  ? -12.067 12.595  -12.535 1.0 43.797 57  A 1 
ATOM 444  O OE2 . GLU A ? 57  ? -11.274 10.562  -12.718 1.0 43.797 57  A 1 
ATOM 445  N N   . GLU A ? 58  ? -7.152  13.938  -10.333 1.0 42.243 58  A 1 
ATOM 446  C CA  . GLU A ? 58  ? -6.357  14.994  -10.942 1.0 42.243 58  A 1 
ATOM 447  C C   . GLU A ? 58  ? -6.307  14.797  -12.451 1.0 42.243 58  A 1 
ATOM 448  O O   . GLU A ? 58  ? -6.061  13.697  -12.934 1.0 42.243 58  A 1 
ATOM 449  C CB  . GLU A ? 58  ? -4.934  14.993  -10.379 1.0 42.243 58  A 1 
ATOM 450  C CG  . GLU A ? 58  ? -4.876  15.287  -8.890  1.0 42.243 58  A 1 
ATOM 451  C CD  . GLU A ? 58  ? -3.455  15.378  -8.370  1.0 42.243 58  A 1 
ATOM 452  O OE1 . GLU A ? 58  ? -2.497  15.210  -9.152  1.0 42.243 58  A 1 
ATOM 453  O OE2 . GLU A ? 58  ? -3.291  15.631  -7.167  1.0 42.243 58  A 1 
ATOM 454  N N   . ARG A ? 59  ? -6.549  15.873  -13.165 1.0 41.828 59  A 1 
ATOM 455  C CA  . ARG A ? 59  ? -6.549  15.814  -14.622 1.0 41.828 59  A 1 
ATOM 456  C C   . ARG A ? 59  ? -5.641  16.907  -15.174 1.0 41.828 59  A 1 
ATOM 457  O O   . ARG A ? 59  ? -5.949  18.084  -15.090 1.0 41.828 59  A 1 
ATOM 458  C CB  . ARG A ? 59  ? -7.964  16.002  -15.175 1.0 41.828 59  A 1 
ATOM 459  C CG  . ARG A ? 59  ? -8.952  14.930  -14.742 1.0 41.828 59  A 1 
ATOM 460  C CD  . ARG A ? 59  ? -10.354 15.274  -15.217 1.0 41.828 59  A 1 
ATOM 461  N NE  . ARG A ? 59  ? -11.344 14.302  -14.744 1.0 41.828 59  A 1 
ATOM 462  C CZ  . ARG A ? 59  ? -11.634 13.167  -15.357 1.0 41.828 59  A 1 
ATOM 463  N NH1 . ARG A ? 59  ? -11.020 12.834  -16.476 1.0 41.828 59  A 1 
ATOM 464  N NH2 . ARG A ? 59  ? -12.545 12.355  -14.839 1.0 41.828 59  A 1 
ATOM 465  N N   . GLN A ? 60  ? -4.521  16.494  -15.739 1.0 41.819 60  A 1 
ATOM 466  C CA  . GLN A ? 60  ? -3.567  17.433  -16.315 1.0 41.819 60  A 1 
ATOM 467  C C   . GLN A ? 60  ? -2.918  16.792  -17.529 1.0 41.819 60  A 1 
ATOM 468  O O   . GLN A ? 60  ? -2.543  15.626  -17.497 1.0 41.819 60  A 1 
ATOM 469  C CB  . GLN A ? 60  ? -2.478  17.800  -15.304 1.0 41.819 60  A 1 
ATOM 470  C CG  . GLN A ? 60  ? -2.950  18.695  -14.165 1.0 41.819 60  A 1 
ATOM 471  C CD  . GLN A ? 60  ? -3.285  20.089  -14.641 1.0 41.819 60  A 1 
ATOM 472  O OE1 . GLN A ? 60  ? -2.712  20.574  -15.618 1.0 41.819 60  A 1 
ATOM 473  N NE2 . GLN A ? 60  ? -4.194  20.751  -13.942 1.0 41.819 60  A 1 
ATOM 474  N N   . ARG A ? 61  ? -2.795  17.560  -18.598 1.0 43.093 61  A 1 
ATOM 475  C CA  . ARG A ? 61  ? -2.160  17.093  -19.830 1.0 43.093 61  A 1 
ATOM 476  C C   . ARG A ? 61  ? -2.744  15.768  -20.311 1.0 43.093 61  A 1 
ATOM 477  O O   . ARG A ? 61  ? -2.035  14.917  -20.852 1.0 43.093 61  A 1 
ATOM 478  C CB  . ARG A ? 61  ? -0.648  16.943  -19.636 1.0 43.093 61  A 1 
ATOM 479  C CG  . ARG A ? 61  ? 0.068   18.267  -19.475 1.0 43.093 61  A 1 
ATOM 480  C CD  . ARG A ? 61  ? 1.555   18.113  -19.697 1.0 43.093 61  A 1 
ATOM 481  N NE  . ARG A ? 61  ? 2.250   19.393  -19.700 1.0 43.093 61  A 1 
ATOM 482  C CZ  . ARG A ? 61  ? 3.506   19.568  -20.089 1.0 43.093 61  A 1 
ATOM 483  N NH1 . ARG A ? 61  ? 4.221   18.542  -20.509 1.0 43.093 61  A 1 
ATOM 484  N NH2 . ARG A ? 61  ? 4.047   20.775  -20.060 1.0 43.093 61  A 1 
ATOM 485  N N   . GLY A ? 62  ? -4.056  15.604  -20.117 1.0 48.547 62  A 1 
ATOM 486  C CA  . GLY A ? 62  ? -4.715  14.397  -20.577 1.0 48.547 62  A 1 
ATOM 487  C C   . GLY A ? 62  ? -4.486  13.176  -19.713 1.0 48.547 62  A 1 
ATOM 488  O O   . GLY A ? 62  ? -4.894  12.075  -20.077 1.0 48.547 62  A 1 
ATOM 489  N N   . ILE A ? 63  ? -3.852  13.373  -18.586 1.0 51.665 63  A 1 
ATOM 490  C CA  . ILE A ? 63  ? -3.582  12.267  -17.681 1.0 51.665 63  A 1 
ATOM 491  C C   . ILE A ? 63  ? -4.489  12.393  -16.464 1.0 51.665 63  A 1 
ATOM 492  O O   . ILE A ? 63  ? -4.510  13.428  -15.804 1.0 51.665 63  A 1 
ATOM 493  C CB  . ILE A ? 63  ? -2.110  12.260  -17.218 1.0 51.665 63  A 1 
ATOM 494  C CG1 . ILE A ? 63  ? -1.192  12.132  -18.430 1.0 51.665 63  A 1 
ATOM 495  C CG2 . ILE A ? 63  ? -1.878  11.110  -16.241 1.0 51.665 63  A 1 
ATOM 496  C CD1 . ILE A ? 63  ? 0.290   12.239  -18.096 1.0 51.665 63  A 1 
ATOM 497  N N   . THR A ? 64  ? -5.238  11.339  -16.180 1.0 49.977 64  A 1 
ATOM 498  C CA  . THR A ? 64  ? -6.143  11.339  -15.038 1.0 49.977 64  A 1 
ATOM 499  C C   . THR A ? 64  ? -5.614  10.385  -13.981 1.0 49.977 64  A 1 
ATOM 500  O O   . THR A ? 64  ? -5.371  9.213   -14.265 1.0 49.977 64  A 1 
ATOM 501  C CB  . THR A ? 64  ? -7.551  10.893  -15.452 1.0 49.977 64  A 1 
ATOM 502  O OG1 . THR A ? 64  ? -8.095  11.819  -16.398 1.0 49.977 64  A 1 
ATOM 503  C CG2 . THR A ? 64  ? -8.472  10.840  -14.240 1.0 49.977 64  A 1 
ATOM 504  N N   . ILE A ? 65  ? -5.438  10.896  -12.777 1.0 50.453 65  A 1 
ATOM 505  C CA  . ILE A ? 65  ? -4.921  10.078  -11.690 1.0 50.453 65  A 1 
ATOM 506  C C   . ILE A ? 65  ? -5.842  10.171  -10.483 1.0 50.453 65  A 1 
ATOM 507  O O   . ILE A ? 65  ? -6.199  11.263  -10.047 1.0 50.453 65  A 1 
ATOM 508  C CB  . ILE A ? 65  ? -3.508  10.528  -11.268 1.0 50.453 65  A 1 
ATOM 509  C CG1 . ILE A ? 65  ? -2.563  10.454  -12.463 1.0 50.453 65  A 1 
ATOM 510  C CG2 . ILE A ? 65  ? -3.001  9.653   -10.123 1.0 50.453 65  A 1 
ATOM 511  C CD1 . ILE A ? 65  ? -1.171  10.990  -12.171 1.0 50.453 65  A 1 
ATOM 512  N N   . ASN A ? 66  ? -6.208  9.029   -9.950  1.0 49.57  66  A 1 
ATOM 513  C CA  . ASN A ? 66  ? -7.040  8.991   -8.758  1.0 49.57  66  A 1 
ATOM 514  C C   . ASN A ? 66  ? -6.098  8.972   -7.562  1.0 49.57  66  A 1 
ATOM 515  O O   . ASN A ? 66  ? -5.535  7.929   -7.221  1.0 49.57  66  A 1 
ATOM 516  C CB  . ASN A ? 66  ? -7.918  7.739   -8.769  1.0 49.57  66  A 1 
ATOM 517  C CG  . ASN A ? 66  ? -8.914  7.711   -7.625  1.0 49.57  66  A 1 
ATOM 518  O OD1 . ASN A ? 66  ? -8.992  8.629   -6.805  1.0 49.57  66  A 1 
ATOM 519  N ND2 . ASN A ? 66  ? -9.705  6.650   -7.552  1.0 49.57  66  A 1 
ATOM 520  N N   . ILE A ? 67  ? -5.913  10.128  -6.956  1.0 44.738 67  A 1 
ATOM 521  C CA  . ILE A ? 67  ? -5.010  10.250  -5.821  1.0 44.738 67  A 1 
ATOM 522  C C   . ILE A ? 67  ? -5.697  9.747   -4.553  1.0 44.738 67  A 1 
ATOM 523  O O   . ILE A ? 67  ? -6.620  10.380  -4.048  1.0 44.738 67  A 1 
ATOM 524  C CB  . ILE A ? 67  ? -4.561  11.708  -5.615  1.0 44.738 67  A 1 
ATOM 525  C CG1 . ILE A ? 67  ? -3.913  12.251  -6.895  1.0 44.738 67  A 1 
ATOM 526  C CG2 . ILE A ? 67  ? -3.586  11.798  -4.451  1.0 44.738 67  A 1 
ATOM 527  C CD1 . ILE A ? 67  ? -2.674  11.488  -7.346  1.0 44.738 67  A 1 
ATOM 528  N N   . SER A ? 68  ? -5.245  8.624   -4.052  1.0 47.659 68  A 1 
ATOM 529  C CA  . SER A ? 68  ? -5.840  8.022   -2.868  1.0 47.659 68  A 1 
ATOM 530  C C   . SER A ? 68  ? -5.026  8.247   -1.595  1.0 47.659 68  A 1 
ATOM 531  O O   . SER A ? 68  ? -5.419  7.803   -0.519  1.0 47.659 68  A 1 
ATOM 532  C CB  . SER A ? 68  ? -6.014  6.512   -3.083  1.0 47.659 68  A 1 
ATOM 533  O OG  . SER A ? 68  ? -4.772  5.892   -3.337  1.0 47.659 68  A 1 
ATOM 534  N N   . HIS A ? 69  ? -3.905  8.916   -1.718  1.0 63.445 69  A 1 
ATOM 535  C CA  . HIS A ? 69  ? -3.070  9.192   -0.554  1.0 63.445 69  A 1 
ATOM 536  C C   . HIS A ? 69  ? -2.943  10.689  -0.332  1.0 63.445 69  A 1 
ATOM 537  O O   . HIS A ? 69  ? -3.238  11.493  -1.206  1.0 63.445 69  A 1 
ATOM 538  C CB  . HIS A ? 69  ? -1.677  8.572   -0.730  1.0 63.445 69  A 1 
ATOM 539  C CG  . HIS A ? 69  ? -1.027  8.949   -2.026  1.0 63.445 69  A 1 
ATOM 540  N ND1 . HIS A ? 69  ? -1.192  8.208   -3.178  1.0 63.445 69  A 1 
ATOM 541  C CD2 . HIS A ? 69  ? -0.221  9.992   -2.347  1.0 63.445 69  A 1 
ATOM 542  C CE1 . HIS A ? 69  ? -0.508  8.791   -4.157  1.0 63.445 69  A 1 
ATOM 543  N NE2 . HIS A ? 69  ? 0.088   9.878   -3.682  1.0 63.445 69  A 1 
ATOM 544  N N   . VAL A ? 70  ? -2.515  11.053  0.867   1.0 79.919 70  A 1 
ATOM 545  C CA  . VAL A ? 70  ? -2.342  12.451  1.232   1.0 79.919 70  A 1 
ATOM 546  C C   . VAL A ? 70  ? -0.864  12.816  1.190   1.0 79.919 70  A 1 
ATOM 547  O O   . VAL A ? 70  ? -0.025  12.100  1.727   1.0 79.919 70  A 1 
ATOM 548  C CB  . VAL A ? 70  ? -2.893  12.719  2.648   1.0 79.919 70  A 1 
ATOM 549  C CG1 . VAL A ? 70  ? -2.634  14.167  3.057   1.0 79.919 70  A 1 
ATOM 550  C CG2 . VAL A ? 70  ? -4.384  12.415  2.682   1.0 79.919 70  A 1 
ATOM 551  N N   . GLU A ? 71  ? -0.561  13.926  0.548   1.0 80.216 71  A 1 
ATOM 552  C CA  . GLU A ? 71  ? 0.815   14.390  0.438   1.0 80.216 71  A 1 
ATOM 553  C C   . GLU A ? 71  ? 1.113   15.478  1.458   1.0 80.216 71  A 1 
ATOM 554  O O   . GLU A ? 71  ? 0.296   16.369  1.684   1.0 80.216 71  A 1 
ATOM 555  C CB  . GLU A ? 71  ? 1.069   14.953  -0.966  1.0 80.216 71  A 1 
ATOM 556  C CG  . GLU A ? 71  ? 2.409   15.671  -1.118  1.0 80.216 71  A 1 
ATOM 557  C CD  . GLU A ? 71  ? 2.511   16.489  -2.392  1.0 80.216 71  A 1 
ATOM 558  O OE1 . GLU A ? 71  ? 1.513   17.125  -2.783  1.0 80.216 71  A 1 
ATOM 559  O OE2 . GLU A ? 71  ? 3.602   16.495  -3.005  1.0 80.216 71  A 1 
ATOM 560  N N   . TYR A ? 72  ? 2.283   15.412  2.057   1.0 88.715 72  A 1 
ATOM 561  C CA  . TYR A ? 72  ? 2.733   16.483  2.932   1.0 88.715 72  A 1 
ATOM 562  C C   . TYR A ? 72  ? 4.239   16.375  3.105   1.0 88.715 72  A 1 
ATOM 563  O O   . TYR A ? 72  ? 4.850   15.352  2.783   1.0 88.715 72  A 1 
ATOM 564  C CB  . TYR A ? 72  ? 2.023   16.474  4.294   1.0 88.715 72  A 1 
ATOM 565  C CG  . TYR A ? 72  ? 2.083   15.198  5.104   1.0 88.715 72  A 1 
ATOM 566  C CD1 . TYR A ? 72  ? 3.245   14.817  5.768   1.0 88.715 72  A 1 
ATOM 567  C CD2 . TYR A ? 72  ? 0.943   14.411  5.253   1.0 88.715 72  A 1 
ATOM 568  C CE1 . TYR A ? 72  ? 3.278   13.661  6.555   1.0 88.715 72  A 1 
ATOM 569  C CE2 . TYR A ? 72  ? 0.968   13.260  6.036   1.0 88.715 72  A 1 
ATOM 570  C CZ  . TYR A ? 72  ? 2.134   12.888  6.683   1.0 88.715 72  A 1 
ATOM 571  O OH  . TYR A ? 72  ? 2.154   11.752  7.463   1.0 88.715 72  A 1 
ATOM 572  N N   . GLN A ? 73  ? 4.828   17.454  3.580   1.0 87.819 73  A 1 
ATOM 573  C CA  . GLN A ? 73  ? 6.275   17.521  3.739   1.0 87.819 73  A 1 
ATOM 574  C C   . GLN A ? 73  ? 6.684   18.085  5.080   1.0 87.819 73  A 1 
ATOM 575  O O   . GLN A ? 73  ? 6.001   18.937  5.646   1.0 87.819 73  A 1 
ATOM 576  C CB  . GLN A ? 73  ? 6.898   18.412  2.662   1.0 87.819 73  A 1 
ATOM 577  C CG  . GLN A ? 73  ? 6.704   17.952  1.244   1.0 87.819 73  A 1 
ATOM 578  C CD  . GLN A ? 73  ? 7.306   18.923  0.253   1.0 87.819 73  A 1 
ATOM 579  O OE1 . GLN A ? 73  ? 8.517   19.155  0.257   1.0 87.819 73  A 1 
ATOM 580  N NE2 . GLN A ? 73  ? 6.478   19.507  -0.602  1.0 87.819 73  A 1 
ATOM 581  N N   . THR A ? 74  ? 7.803   17.615  5.573   1.0 94.973 74  A 1 
ATOM 582  C CA  . THR A ? 74  ? 8.388   18.136  6.803   1.0 94.973 74  A 1 
ATOM 583  C C   . THR A ? 74  ? 9.616   18.862  6.257   1.0 94.973 74  A 1 
ATOM 584  O O   . THR A ? 74  ? 9.806   18.966  5.046   1.0 94.973 74  A 1 
ATOM 585  C CB  . THR A ? 74  ? 8.839   17.028  7.768   1.0 94.973 74  A 1 
ATOM 586  O OG1 . THR A ? 74  ? 9.805   16.187  7.134   1.0 94.973 74  A 1 
ATOM 587  C CG2 . THR A ? 74  ? 7.649   16.213  8.251   1.0 94.973 74  A 1 
ATOM 588  N N   . GLU A ? 75  ? 10.460  19.352  7.123   1.0 88.773 75  A 1 
ATOM 589  C CA  . GLU A ? 75  ? 11.658  20.046  6.661   1.0 88.773 75  A 1 
ATOM 590  C C   . GLU A ? 75  ? 12.595  19.073  5.964   1.0 88.773 75  A 1 
ATOM 591  O O   . GLU A ? 75  ? 13.329  19.449  5.051   1.0 88.773 75  A 1 
ATOM 592  C CB  . GLU A ? 75  ? 12.404  20.684  7.838   1.0 88.773 75  A 1 
ATOM 593  C CG  . GLU A ? 75  ? 11.677  21.834  8.504   1.0 88.773 75  A 1 
ATOM 594  C CD  . GLU A ? 75  ? 12.529  22.491  9.580   1.0 88.773 75  A 1 
ATOM 595  O OE1 . GLU A ? 75  ? 13.105  21.758  10.413  1.0 88.773 75  A 1 
ATOM 596  O OE2 . GLU A ? 75  ? 12.617  23.733  9.594   1.0 88.773 75  A 1 
ATOM 597  N N   . LYS A ? 76  ? 12.578  17.834  6.434   1.0 86.387 76  A 1 
ATOM 598  C CA  . LYS A ? 76  ? 13.493  16.825  5.915   1.0 86.387 76  A 1 
ATOM 599  C C   . LYS A ? 76  ? 12.945  15.819  4.908   1.0 86.387 76  A 1 
ATOM 600  O O   . LYS A ? 76  ? 13.725  15.241  4.150   1.0 86.387 76  A 1 
ATOM 601  C CB  . LYS A ? 76  ? 14.100  16.053  7.093   1.0 86.387 76  A 1 
ATOM 602  C CG  . LYS A ? 76  ? 14.790  16.939  8.113   1.0 86.387 76  A 1 
ATOM 603  C CD  . LYS A ? 76  ? 15.423  16.105  9.205   1.0 86.387 76  A 1 
ATOM 604  C CE  . LYS A ? 76  ? 16.056  16.990  10.271  1.0 86.387 76  A 1 
ATOM 605  N NZ  . LYS A ? 76  ? 17.064  17.908  9.686   1.0 86.387 76  A 1 
ATOM 606  N N   . ARG A ? 77  ? 11.660  15.598  4.898   1.0 93.812 77  A 1 
ATOM 607  C CA  . ARG A ? 77  ? 11.085  14.587  4.023   1.0 93.812 77  A 1 
ATOM 608  C C   . ARG A ? 77  ? 9.801   14.948  3.308   1.0 93.812 77  A 1 
ATOM 609  O O   . ARG A ? 77  ? 9.087   15.870  3.696   1.0 93.812 77  A 1 
ATOM 610  C CB  . ARG A ? 77  ? 10.818  13.308  4.818   1.0 93.812 77  A 1 
ATOM 611  C CG  . ARG A ? 77  ? 12.051  12.637  5.353   1.0 93.812 77  A 1 
ATOM 612  C CD  . ARG A ? 77  ? 11.666  11.462  6.231   1.0 93.812 77  A 1 
ATOM 613  N NE  . ARG A ? 77  ? 12.820  10.636  6.564   1.0 93.812 77  A 1 
ATOM 614  C CZ  . ARG A ? 77  ? 12.777  9.594   7.385   1.0 93.812 77  A 1 
ATOM 615  N NH1 . ARG A ? 77  ? 11.639  9.253   7.983   1.0 93.812 77  A 1 
ATOM 616  N NH2 . ARG A ? 77  ? 13.875  8.884   7.612   1.0 93.812 77  A 1 
ATOM 617  N N   . HIS A ? 78  ? 9.525   14.170  2.264   1.0 89.175 78  A 1 
ATOM 618  C CA  . HIS A ? 78  ? 8.314   14.309  1.476   1.0 89.175 78  A 1 
ATOM 619  C C   . HIS A ? 78  ? 7.562   13.010  1.755   1.0 89.175 78  A 1 
ATOM 620  O O   . HIS A ? 78  ? 8.128   11.927  1.626   1.0 89.175 78  A 1 
ATOM 621  C CB  . HIS A ? 78  ? 8.652   14.421  -0.014  1.0 89.175 78  A 1 
ATOM 622  C CG  . HIS A ? 78  ? 7.439   14.458  -0.903  1.0 89.175 78  A 1 
ATOM 623  N ND1 . HIS A ? 78  ? 6.881   13.322  -1.434  1.0 89.175 78  A 1 
ATOM 624  C CD2 . HIS A ? 78  ? 6.699   15.508  -1.345  1.0 89.175 78  A 1 
ATOM 625  C CE1 . HIS A ? 78  ? 5.828   13.670  -2.170  1.0 89.175 78  A 1 
ATOM 626  N NE2 . HIS A ? 78  ? 5.697   14.987  -2.137  1.0 89.175 78  A 1 
ATOM 627  N N   . TYR A ? 79  ? 6.307   13.130  2.131   1.0 93.491 79  A 1 
ATOM 628  C CA  . TYR A ? 79  ? 5.512   11.953  2.454   1.0 93.491 79  A 1 
ATOM 629  C C   . TYR A ? 79  ? 4.276   11.728  1.609   1.0 93.491 79  A 1 
ATOM 630  O O   . TYR A ? 79  ? 3.628   12.670  1.160   1.0 93.491 79  A 1 
ATOM 631  C CB  . TYR A ? 79  ? 5.050   11.996  3.913   1.0 93.491 79  A 1 
ATOM 632  C CG  . TYR A ? 79  ? 6.140   11.867  4.933   1.0 93.491 79  A 1 
ATOM 633  C CD1 . TYR A ? 79  ? 6.723   13.004  5.494   1.0 93.491 79  A 1 
ATOM 634  C CD2 . TYR A ? 79  ? 6.569   10.612  5.350   1.0 93.491 79  A 1 
ATOM 635  C CE1 . TYR A ? 79  ? 7.729   12.892  6.454   1.0 93.491 79  A 1 
ATOM 636  C CE2 . TYR A ? 79  ? 7.576   10.488  6.311   1.0 93.491 79  A 1 
ATOM 637  C CZ  . TYR A ? 79  ? 8.156   11.628  6.859   1.0 93.491 79  A 1 
ATOM 638  O OH  . TYR A ? 79  ? 9.142   11.513  7.799   1.0 93.491 79  A 1 
ATOM 639  N N   . ALA A ? 80  ? 3.948   10.465  1.426   1.0 85.565 80  A 1 
ATOM 640  C CA  . ALA A ? 80  ? 2.723   10.042  0.779   1.0 85.565 80  A 1 
ATOM 641  C C   . ALA A ? 80  ? 2.100   9.252   1.923   1.0 85.565 80  A 1 
ATOM 642  O O   . ALA A ? 80  ? 2.653   8.235   2.357   1.0 85.565 80  A 1 
ATOM 643  C CB  . ALA A ? 80  ? 2.991   9.144   -0.418  1.0 85.565 80  A 1 
ATOM 644  N N   . HIS A ? 81  ? 0.990   9.738   2.437   1.0 88.816 81  A 1 
ATOM 645  C CA  . HIS A ? 81  ? 0.338   9.140   3.593   1.0 88.816 81  A 1 
ATOM 646  C C   . HIS A ? 81  ? -0.942  8.409   3.227   1.0 88.816 81  A 1 
ATOM 647  O O   . HIS A ? 81  ? -1.862  8.997   2.667   1.0 88.816 81  A 1 
ATOM 648  C CB  . HIS A ? 81  ? 0.035   10.245  4.608   1.0 88.816 81  A 1 
ATOM 649  C CG  . HIS A ? 81  ? -0.515  9.775   5.914   1.0 88.816 81  A 1 
ATOM 650  N ND1 . HIS A ? 81  ? 0.108   10.042  7.119   1.0 88.816 81  A 1 
ATOM 651  C CD2 . HIS A ? 81  ? -1.647  9.089   6.213   1.0 88.816 81  A 1 
ATOM 652  C CE1 . HIS A ? 81  ? -0.620  9.531   8.090   1.0 88.816 81  A 1 
ATOM 653  N NE2 . HIS A ? 81  ? -1.690  8.942   7.569   1.0 88.816 81  A 1 
ATOM 654  N N   . VAL A ? 82  ? -0.998  7.131   3.543   1.0 78.33  82  A 1 
ATOM 655  C CA  . VAL A ? 82  ? -2.175  6.321   3.278   1.0 78.33  82  A 1 
ATOM 656  C C   . VAL A ? 82  ? -3.045  6.280   4.530   1.0 78.33  82  A 1 
ATOM 657  O O   . VAL A ? 82  ? -2.570  5.955   5.615   1.0 78.33  82  A 1 
ATOM 658  C CB  . VAL A ? 82  ? -1.787  4.874   2.898   1.0 78.33  82  A 1 
ATOM 659  C CG1 . VAL A ? 82  ? -3.043  4.028   2.706   1.0 78.33  82  A 1 
ATOM 660  C CG2 . VAL A ? 82  ? -0.938  4.889   1.639   1.0 78.33  82  A 1 
ATOM 661  N N   . ASP A ? 83  ? -4.319  6.630   4.377   1.0 73.138 83  A 1 
ATOM 662  C CA  . ASP A ? 83  ? -5.254  6.604   5.491   1.0 73.138 83  A 1 
ATOM 663  C C   . ASP A ? 83  ? -6.515  5.892   5.043   1.0 73.138 83  A 1 
ATOM 664  O O   . ASP A ? 83  ? -7.074  6.204   3.996   1.0 73.138 83  A 1 
ATOM 665  C CB  . ASP A ? 83  ? -5.618  8.023   5.941   1.0 73.138 83  A 1 
ATOM 666  C CG  . ASP A ? 83  ? -6.591  8.007   7.110   1.0 73.138 83  A 1 
ATOM 667  O OD1 . ASP A ? 83  ? -6.119  7.851   8.258   1.0 73.138 83  A 1 
ATOM 668  O OD2 . ASP A ? 83  ? -7.807  8.151   6.885   1.0 73.138 83  A 1 
ATOM 669  N N   . ALA A ? 84  ? -6.953  4.927   5.830   1.0 62.995 84  A 1 
ATOM 670  C CA  . ALA A ? 84  ? -8.167  4.193   5.527   1.0 62.995 84  A 1 
ATOM 671  C C   . ALA A ? 84  ? -8.928  4.025   6.838   1.0 62.995 84  A 1 
ATOM 672  O O   . ALA A ? 84  ? -8.627  3.126   7.624   1.0 62.995 84  A 1 
ATOM 673  C CB  . ALA A ? 84  ? -7.836  2.834   4.911   1.0 62.995 84  A 1 
ATOM 674  N N   . PRO A ? 85  ? -9.904  4.880   7.092   1.0 59.425 85  A 1 
ATOM 675  C CA  . PRO A ? 85  ? -10.665 4.831   8.345   1.0 59.425 85  A 1 
ATOM 676  C C   . PRO A ? 85  ? -11.492 3.569   8.557   1.0 59.425 85  A 1 
ATOM 677  O O   . PRO A ? 85  ? -11.624 3.095   9.683   1.0 59.425 85  A 1 
ATOM 678  C CB  . PRO A ? 85  ? -11.532 6.089   8.268   1.0 59.425 85  A 1 
ATOM 679  C CG  . PRO A ? 85  ? -11.731 6.292   6.796   1.0 59.425 85  A 1 
ATOM 680  C CD  . PRO A ? 85  ? -10.368 5.970   6.221   1.0 59.425 85  A 1 
ATOM 681  N N   . GLY A ? 86  ? -12.040 3.010   7.492   1.0 63.85  86  A 1 
ATOM 682  C CA  . GLY A ? 86  ? -12.843 1.806   7.611   1.0 63.85  86  A 1 
ATOM 683  C C   . GLY A ? 86  ? -11.961 0.578   7.734   1.0 63.85  86  A 1 
ATOM 684  O O   . GLY A ? 86  ? -10.984 0.436   7.010   1.0 63.85  86  A 1 
ATOM 685  N N   . HIS A ? 87  ? -12.312 -0.312  8.640   1.0 61.53  87  A 1 
ATOM 686  C CA  . HIS A ? 87  ? -11.526 -1.527  8.843   1.0 61.53  87  A 1 
ATOM 687  C C   . HIS A ? 87  ? -11.324 -2.334  7.561   1.0 61.53  87  A 1 
ATOM 688  O O   . HIS A ? 87  ? -10.198 -2.678  7.210   1.0 61.53  87  A 1 
ATOM 689  C CB  . HIS A ? 87  ? -12.182 -2.415  9.906   1.0 61.53  87  A 1 
ATOM 690  C CG  . HIS A ? 87  ? -11.448 -3.701  10.142  1.0 61.53  87  A 1 
ATOM 691  N ND1 . HIS A ? 87  ? -10.188 -3.752  10.699  1.0 61.53  87  A 1 
ATOM 692  C CD2 . HIS A ? 87  ? -11.797 -4.984  9.878   1.0 61.53  87  A 1 
ATOM 693  C CE1 . HIS A ? 87  ? -9.803  -5.017  10.767  1.0 61.53  87  A 1 
ATOM 694  N NE2 . HIS A ? 87  ? -10.760 -5.784  10.271  1.0 61.53  87  A 1 
ATOM 695  N N   . ALA A ? 88  ? -12.408 -2.640  6.880   1.0 64.608 88  A 1 
ATOM 696  C CA  . ALA A ? 88  ? -12.316 -3.429  5.656   1.0 64.608 88  A 1 
ATOM 697  C C   . ALA A ? 88  ? -11.483 -2.722  4.591   1.0 64.608 88  A 1 
ATOM 698  O O   . ALA A ? 88  ? -10.636 -3.333  3.946   1.0 64.608 88  A 1 
ATOM 699  C CB  . ALA A ? 88  ? -13.711 -3.731  5.115   1.0 64.608 88  A 1 
ATOM 700  N N   . ASP A ? 89  ? -11.723 -1.441  4.429   1.0 61.631 89  A 1 
ATOM 701  C CA  . ASP A ? 89  ? -10.974 -0.673  3.444   1.0 61.631 89  A 1 
ATOM 702  C C   . ASP A ? 89  ? -9.507  -0.558  3.830   1.0 61.631 89  A 1 
ATOM 703  O O   . ASP A ? 89  ? -8.626  -0.623  2.975   1.0 61.631 89  A 1 
ATOM 704  C CB  . ASP A ? 89  ? -11.564 0.736   3.287   1.0 61.631 89  A 1 
ATOM 705  C CG  . ASP A ? 89  ? -12.904 0.719   2.577   1.0 61.631 89  A 1 
ATOM 706  O OD1 . ASP A ? 89  ? -13.120 -0.155  1.714   1.0 61.631 89  A 1 
ATOM 707  O OD2 . ASP A ? 89  ? -13.735 1.605   2.875   1.0 61.631 89  A 1 
ATOM 708  N N   . TYR A ? 90  ? -9.238  -0.381  5.097   1.0 62.331 90  A 1 
ATOM 709  C CA  . TYR A ? 90  ? -7.855  -0.261  5.549   1.0 62.331 90  A 1 
ATOM 710  C C   . TYR A ? 90  ? -7.066  -1.533  5.277   1.0 62.331 90  A 1 
ATOM 711  O O   . TYR A ? 90  ? -5.944  -1.486  4.768   1.0 62.331 90  A 1 
ATOM 712  C CB  . TYR A ? 90  ? -7.769  0.072   7.047   1.0 62.331 90  A 1 
ATOM 713  C CG  . TYR A ? 90  ? -6.335  0.032   7.476   1.0 62.331 90  A 1 
ATOM 714  C CD1 . TYR A ? 90  ? -5.455  1.032   7.060   1.0 62.331 90  A 1 
ATOM 715  C CD2 . TYR A ? 90  ? -5.827  -1.068  8.172   1.0 62.331 90  A 1 
ATOM 716  C CE1 . TYR A ? 90  ? -4.093  0.935   7.321   1.0 62.331 90  A 1 
ATOM 717  C CE2 . TYR A ? 90  ? -4.465  -1.171  8.438   1.0 62.331 90  A 1 
ATOM 718  C CZ  . TYR A ? 90  ? -3.601  -0.171  8.004   1.0 62.331 90  A 1 
ATOM 719  O OH  . TYR A ? 90  ? -2.253  -0.295  8.229   1.0 62.331 90  A 1 
ATOM 720  N N   . ILE A ? 91  ? -7.637  -2.672  5.628   1.0 66.436 91  A 1 
ATOM 721  C CA  . ILE A ? 91  ? -6.950  -3.940  5.421   1.0 66.436 91  A 1 
ATOM 722  C C   . ILE A ? 91  ? -6.662  -4.148  3.943   1.0 66.436 91  A 1 
ATOM 723  O O   . ILE A ? 91  ? -5.569  -4.569  3.563   1.0 66.436 91  A 1 
ATOM 724  C CB  . ILE A ? 91  ? -7.786  -5.119  5.957   1.0 66.436 91  A 1 
ATOM 725  C CG1 . ILE A ? 91  ? -7.904  -5.017  7.489   1.0 66.436 91  A 1 
ATOM 726  C CG2 . ILE A ? 91  ? -7.144  -6.442  5.568   1.0 66.436 91  A 1 
ATOM 727  C CD1 . ILE A ? 91  ? -6.576  -5.089  8.219   1.0 66.436 91  A 1 
ATOM 728  N N   . LYS A ? 92  ? -7.631  -3.836  3.108   1.0 67.429 92  A 1 
ATOM 729  C CA  . LYS A ? 92  ? -7.448  -3.989  1.670   1.0 67.429 92  A 1 
ATOM 730  C C   . LYS A ? 92  ? -6.320  -3.085  1.175   1.0 67.429 92  A 1 
ATOM 731  O O   . LYS A ? 92  ? -5.466  -3.512  0.399   1.0 67.429 92  A 1 
ATOM 732  C CB  . LYS A ? 92  ? -8.750  -3.654  0.938   1.0 67.429 92  A 1 
ATOM 733  C CG  . LYS A ? 92  ? -8.690  -3.930  -0.554  1.0 67.429 92  A 1 
ATOM 734  C CD  . LYS A ? 92  ? -10.046 -3.723  -1.208  1.0 67.429 92  A 1 
ATOM 735  C CE  . LYS A ? 92  ? -10.012 -4.063  -2.689  1.0 67.429 92  A 1 
ATOM 736  N NZ  . LYS A ? 92  ? -11.342 -3.897  -3.328  1.0 67.429 92  A 1 
ATOM 737  N N   . ASN A ? 93  ? -6.311  -1.844  1.638   1.0 62.659 93  A 1 
ATOM 738  C CA  . ASN A ? 93  ? -5.263  -0.913  1.235   1.0 62.659 93  A 1 
ATOM 739  C C   . ASN A ? 93  ? -3.894  -1.330  1.752   1.0 62.659 93  A 1 
ATOM 740  O O   . ASN A ? 93  ? -2.885  -1.169  1.062   1.0 62.659 93  A 1 
ATOM 741  C CB  . ASN A ? 93  ? -5.576  0.503   1.736   1.0 62.659 93  A 1 
ATOM 742  C CG  . ASN A ? 93  ? -6.661  1.181   0.931   1.0 62.659 93  A 1 
ATOM 743  O OD1 . ASN A ? 93  ? -6.931  0.812   -0.208  1.0 62.659 93  A 1 
ATOM 744  N ND2 . ASN A ? 93  ? -7.273  2.202   1.509   1.0 62.659 93  A 1 
ATOM 745  N N   . MET A ? 94  ? -3.866  -1.858  2.959   1.0 66.329 94  A 1 
ATOM 746  C CA  . MET A ? 94  ? -2.602  -2.292  3.546   1.0 66.329 94  A 1 
ATOM 747  C C   . MET A ? 94  ? -1.981  -3.417  2.721   1.0 66.329 94  A 1 
ATOM 748  O O   . MET A ? 94  ? -0.763  -3.486  2.557   1.0 66.329 94  A 1 
ATOM 749  C CB  . MET A ? 94  ? -2.824  -2.766  4.986   1.0 66.329 94  A 1 
ATOM 750  C CG  . MET A ? 94  ? -1.626  -3.486  5.588   1.0 66.329 94  A 1 
ATOM 751  S SD  . MET A ? 94  ? -1.943  -4.099  7.252   1.0 66.329 94  A 1 
ATOM 752  C CE  . MET A ? 94  ? -1.532  -2.630  8.196   1.0 66.329 94  A 1 
ATOM 753  N N   . ILE A ? 95  ? -2.823  -4.289  2.211   1.0 67.323 95  A 1 
ATOM 754  C CA  . ILE A ? 95  ? -2.369  -5.424  1.420   1.0 67.323 95  A 1 
ATOM 755  C C   . ILE A ? 95  ? -1.886  -5.025  0.029   1.0 67.323 95  A 1 
ATOM 756  O O   . ILE A ? 95  ? -0.914  -5.582  -0.485  1.0 67.323 95  A 1 
ATOM 757  C CB  . ILE A ? 95  ? -3.502  -6.464  1.290   1.0 67.323 95  A 1 
ATOM 758  C CG1 . ILE A ? 95  ? -3.830  -7.036  2.669   1.0 67.323 95  A 1 
ATOM 759  C CG2 . ILE A ? 95  ? -3.105  -7.575  0.328   1.0 67.323 95  A 1 
ATOM 760  C CD1 . ILE A ? 95  ? -5.156  -7.771  2.713   1.0 67.323 95  A 1 
ATOM 761  N N   . THR A ? 96  ? -2.550  -4.055  -0.569  1.0 64.184 96  A 1 
ATOM 762  C CA  . THR A ? 96  ? -2.201  -3.658  -1.927  1.0 64.184 96  A 1 
ATOM 763  C C   . THR A ? 96  ? -0.853  -2.940  -1.995  1.0 64.184 96  A 1 
ATOM 764  O O   . THR A ? 96  ? -0.479  -2.185  -1.108  1.0 64.184 96  A 1 
ATOM 765  C CB  . THR A ? 96  ? -3.280  -2.751  -2.535  1.0 64.184 96  A 1 
ATOM 766  O OG1 . THR A ? 96  ? -3.403  -1.547  -1.775  1.0 64.184 96  A 1 
ATOM 767  C CG2 . THR A ? 96  ? -4.619  -3.472  -2.561  1.0 64.184 96  A 1 
ATOM 768  N N   . GLY A ? 97  ? -0.150  -3.191  -3.069  1.0 50.118 97  A 1 
ATOM 769  C CA  . GLY A ? 97  ? 1.163   -2.593  -3.260  1.0 50.118 97  A 1 
ATOM 770  C C   . GLY A ? 97  ? 1.193   -1.077  -3.296  1.0 50.118 97  A 1 
ATOM 771  O O   . GLY A ? 97  ? 2.139   -0.460  -2.802  1.0 50.118 97  A 1 
ATOM 772  N N   . ALA A ? 98  ? 0.158   -0.479  -3.859  1.0 36.144 98  A 1 
ATOM 773  C CA  . ALA A ? 98  ? 0.103   0.971   -3.952  1.0 36.144 98  A 1 
ATOM 774  C C   . ALA A ? 98  ? 0.029   1.637   -2.584  1.0 36.144 98  A 1 
ATOM 775  O O   . ALA A ? 98  ? 0.447   2.780   -2.423  1.0 36.144 98  A 1 
ATOM 776  C CB  . ALA A ? 98  ? -1.093  1.400   -4.798  1.0 36.144 98  A 1 
ATOM 777  N N   . ALA A ? 99  ? -0.492  0.923   -1.605  1.0 49.777 99  A 1 
ATOM 778  C CA  . ALA A ? 99  ? -0.637  1.465   -0.260  1.0 49.777 99  A 1 
ATOM 779  C C   . ALA A ? 99  ? 0.422   0.951   0.710   1.0 49.777 99  A 1 
ATOM 780  O O   . ALA A ? 99  ? 0.412   1.307   1.889   1.0 49.777 99  A 1 
ATOM 781  C CB  . ALA A ? 99  ? -2.027  1.132   0.286   1.0 49.777 99  A 1 
ATOM 782  N N   . GLN A ? 100 ? 1.314   0.124   0.213   1.0 60.518 100 A 1 
ATOM 783  C CA  . GLN A ? 100 ? 2.345   -0.443  1.079   1.0 60.518 100 A 1 
ATOM 784  C C   . GLN A ? 100 ? 3.205   0.664   1.677   1.0 60.518 100 A 1 
ATOM 785  O O   . GLN A ? 100 ? 3.628   1.589   0.991   1.0 60.518 100 A 1 
ATOM 786  C CB  . GLN A ? 100 ? 3.220   -1.427  0.308   1.0 60.518 100 A 1 
ATOM 787  C CG  . GLN A ? 100 ? 4.245   -2.143  1.167   1.0 60.518 100 A 1 
ATOM 788  C CD  . GLN A ? 100 ? 4.721   -3.423  0.534   1.0 60.518 100 A 1 
ATOM 789  O OE1 . GLN A ? 100 ? 4.366   -4.521  0.968   1.0 60.518 100 A 1 
ATOM 790  N NE2 . GLN A ? 100 ? 5.537   -3.301  -0.507  1.0 60.518 100 A 1 
ATOM 791  N N   . MET A ? 101 ? 3.451   0.551   2.960   1.0 75.367 101 A 1 
ATOM 792  C CA  . MET A ? 101 ? 4.173   1.581   3.693   1.0 75.367 101 A 1 
ATOM 793  C C   . MET A ? 101 ? 5.622   1.284   4.019   1.0 75.367 101 A 1 
ATOM 794  O O   . MET A ? 101 ? 6.019   0.139   4.229   1.0 75.367 101 A 1 
ATOM 795  C CB  . MET A ? 101 ? 3.433   1.876   4.998   1.0 75.367 101 A 1 
ATOM 796  C CG  . MET A ? 101 ? 2.010   2.342   4.804   1.0 75.367 101 A 1 
ATOM 797  S SD  . MET A ? 101 ? 1.050   2.352   6.349   1.0 75.367 101 A 1 
ATOM 798  C CE  . MET A ? 101 ? 0.382   0.682   6.329   1.0 75.367 101 A 1 
ATOM 799  N N   . ASP A ? 102 ? 6.415   2.351   4.075   1.0 90.117 102 A 1 
ATOM 800  C CA  . ASP A ? 102 ? 7.825   2.242   4.435   1.0 90.117 102 A 1 
ATOM 801  C C   . ASP A ? 102 ? 7.901   2.324   5.955   1.0 90.117 102 A 1 
ATOM 802  O O   . ASP A ? 102 ? 8.920   1.990   6.564   1.0 90.117 102 A 1 
ATOM 803  C CB  . ASP A ? 102 ? 8.632   3.397   3.827   1.0 90.117 102 A 1 
ATOM 804  C CG  . ASP A ? 102 ? 8.642   3.359   2.311   1.0 90.117 102 A 1 
ATOM 805  O OD1 . ASP A ? 102 ? 8.928   2.280   1.744   1.0 90.117 102 A 1 
ATOM 806  O OD2 . ASP A ? 102 ? 8.382   4.406   1.682   1.0 90.117 102 A 1 
ATOM 807  N N   . GLY A ? 103 ? 6.814   2.776   6.551   1.0 93.189 103 A 1 
ATOM 808  C CA  . GLY A ? 103 ? 6.728   2.904   7.983   1.0 93.189 103 A 1 
ATOM 809  C C   . GLY A ? 103 ? 5.281   3.202   8.306   1.0 93.189 103 A 1 
ATOM 810  O O   . GLY A ? 103 ? 4.545   3.692   7.454   1.0 93.189 103 A 1 
ATOM 811  N N   . ALA A ? 104 ? 4.862   2.908   9.527   1.0 92.176 104 A 1 
ATOM 812  C CA  . ALA A ? 104 ? 3.476   3.143   9.901   1.0 92.176 104 A 1 
ATOM 813  C C   . ALA A ? 104 ? 3.335   3.847   11.237  1.0 92.176 104 A 1 
ATOM 814  O O   . ALA A ? 104 ? 4.199   3.752   12.105  1.0 92.176 104 A 1 
ATOM 815  C CB  . ALA A ? 104 ? 2.717   1.819   9.945   1.0 92.176 104 A 1 
ATOM 816  N N   . ILE A ? 105 ? 2.228   4.557   11.375  1.0 96.187 105 A 1 
ATOM 817  C CA  . ILE A ? 105 ? 1.902   5.227   12.620  1.0 96.187 105 A 1 
ATOM 818  C C   . ILE A ? 105 ? 0.744   4.421   13.186  1.0 96.187 105 A 1 
ATOM 819  O O   . ILE A ? 105 ? -0.351  4.417   12.627  1.0 96.187 105 A 1 
ATOM 820  C CB  . ILE A ? 105 ? 1.445   6.681   12.390  1.0 96.187 105 A 1 
ATOM 821  C CG1 . ILE A ? 105 ? 2.572   7.500   11.751  1.0 96.187 105 A 1 
ATOM 822  C CG2 . ILE A ? 105 ? 1.027   7.298   13.726  1.0 96.187 105 A 1 
ATOM 823  C CD1 . ILE A ? 105 ? 2.152   8.901   11.345  1.0 96.187 105 A 1 
ATOM 824  N N   . LEU A ? 106 ? 0.996   3.716   14.267  1.0 96.109 106 A 1 
ATOM 825  C CA  . LEU A ? 106 ? -0.043  2.932   14.907  1.0 96.109 106 A 1 
ATOM 826  C C   . LEU A ? 106 ? -0.832  3.882   15.802  1.0 96.109 106 A 1 
ATOM 827  O O   . LEU A ? 106 ? -0.288  4.450   16.745  1.0 96.109 106 A 1 
ATOM 828  C CB  . LEU A ? 106 ? 0.572   1.805   15.748  1.0 96.109 106 A 1 
ATOM 829  C CG  . LEU A ? 106 ? -0.419  0.981   16.579  1.0 96.109 106 A 1 
ATOM 830  C CD1 . LEU A ? 106 ? -1.397  0.245   15.664  1.0 96.109 106 A 1 
ATOM 831  C CD2 . LEU A ? 106 ? 0.347   -0.013  17.452  1.0 96.109 106 A 1 
ATOM 832  N N   . VAL A ? 107 ? -2.102  4.060   15.483  1.0 95.518 107 A 1 
ATOM 833  C CA  . VAL A ? 107 ? -2.940  4.961   16.254  1.0 95.518 107 A 1 
ATOM 834  C C   . VAL A ? 107 ? -3.751  4.165   17.271  1.0 95.518 107 A 1 
ATOM 835  O O   . VAL A ? 107 ? -4.535  3.290   16.909  1.0 95.518 107 A 1 
ATOM 836  C CB  . VAL A ? 107 ? -3.901  5.744   15.340  1.0 95.518 107 A 1 
ATOM 837  C CG1 . VAL A ? 107 ? -4.720  6.734   16.161  1.0 95.518 107 A 1 
ATOM 838  C CG2 . VAL A ? 107 ? -3.097  6.485   14.272  1.0 95.518 107 A 1 
ATOM 839  N N   . VAL A ? 108 ? -3.527  4.471   18.531  1.0 98.01  108 A 1 
ATOM 840  C CA  . VAL A ? 108 ? -4.221  3.784   19.611  1.0 98.01  108 A 1 
ATOM 841  C C   . VAL A ? 108 ? -4.873  4.819   20.513  1.0 98.01  108 A 1 
ATOM 842  O O   . VAL A ? 108 ? -4.202  5.706   21.030  1.0 98.01  108 A 1 
ATOM 843  C CB  . VAL A ? 108 ? -3.244  2.934   20.456  1.0 98.01  108 A 1 
ATOM 844  C CG1 . VAL A ? 108 ? -3.995  2.239   21.592  1.0 98.01  108 A 1 
ATOM 845  C CG2 . VAL A ? 108 ? -2.559  1.898   19.568  1.0 98.01  108 A 1 
ATOM 846  N N   . ALA A ? 109 ? -6.186  4.706   20.706  1.0 97.643 109 A 1 
ATOM 847  C CA  . ALA A ? 109 ? -6.893  5.636   21.571  1.0 97.643 109 A 1 
ATOM 848  C C   . ALA A ? 109 ? -6.491  5.369   23.018  1.0 97.643 109 A 1 
ATOM 849  O O   . ALA A ? 109 ? -6.555  4.234   23.485  1.0 97.643 109 A 1 
ATOM 850  C CB  . ALA A ? 109 ? -8.398  5.468   21.411  1.0 97.643 109 A 1 
ATOM 851  N N   . ALA A ? 110 ? -6.072  6.411   23.708  1.0 97.771 110 A 1 
ATOM 852  C CA  . ALA A ? 110 ? -5.658  6.283   25.099  1.0 97.771 110 A 1 
ATOM 853  C C   . ALA A ? 110 ? -6.819  5.821   25.971  1.0 97.771 110 A 1 
ATOM 854  O O   . ALA A ? 110 ? -6.615  5.206   27.014  1.0 97.771 110 A 1 
ATOM 855  C CB  . ALA A ? 110 ? -5.122  7.618   25.605  1.0 97.771 110 A 1 
ATOM 856  N N   . THR A ? 111 ? -8.027  6.114   25.535  1.0 96.053 111 A 1 
ATOM 857  C CA  . THR A ? 111 ? -9.221  5.736   26.286  1.0 96.053 111 A 1 
ATOM 858  C C   . THR A ? 111 ? -9.558  4.252   26.195  1.0 96.053 111 A 1 
ATOM 859  O O   . THR A ? 111 ? -10.290 3.736   27.037  1.0 96.053 111 A 1 
ATOM 860  C CB  . THR A ? 111 ? -10.442 6.533   25.787  1.0 96.053 111 A 1 
ATOM 861  O OG1 . THR A ? 111 ? -10.532 6.422   24.364  1.0 96.053 111 A 1 
ATOM 862  C CG2 . THR A ? 111 ? -10.307 8.002   26.161  1.0 96.053 111 A 1 
ATOM 863  N N   . ASP A ? 112 ? -9.026  3.571   25.188  1.0 95.203 112 A 1 
ATOM 864  C CA  . ASP A ? 112 ? -9.347  2.165   24.991  1.0 95.203 112 A 1 
ATOM 865  C C   . ASP A ? 112 ? -8.163  1.212   25.053  1.0 95.203 112 A 1 
ATOM 866  O O   . ASP A ? 112 ? -8.307  0.057   25.455  1.0 95.203 112 A 1 
ATOM 867  C CB  . ASP A ? 112 ? -10.038 1.970   23.637  1.0 95.203 112 A 1 
ATOM 868  C CG  . ASP A ? 112 ? -11.298 2.796   23.493  1.0 95.203 112 A 1 
ATOM 869  O OD1 . ASP A ? 112 ? -12.145 2.756   24.404  1.0 95.203 112 A 1 
ATOM 870  O OD2 . ASP A ? 112 ? -11.439 3.470   22.448  1.0 95.203 112 A 1 
ATOM 871  N N   . GLY A ? 113 ? -7.013  1.693   24.597  1.0 97.008 113 A 1 
ATOM 872  C CA  . GLY A ? 113 ? -5.855  0.830   24.566  1.0 97.008 113 A 1 
ATOM 873  C C   . GLY A ? 113 ? -5.927  -0.063  23.331  1.0 97.008 113 A 1 
ATOM 874  O O   . GLY A ? 113 ? -6.853  0.054   22.527  1.0 97.008 113 A 1 
ATOM 875  N N   . PRO A ? 114 ? -4.968  -0.951  23.160  1.0 94.224 114 A 1 
ATOM 876  C CA  . PRO A ? 114 ? -4.973  -1.837  21.993  1.0 94.224 114 A 1 
ATOM 877  C C   . PRO A ? 114 ? -6.219  -2.718  21.964  1.0 94.224 114 A 1 
ATOM 878  O O   . PRO A ? 114 ? -6.602  -3.296  22.975  1.0 94.224 114 A 1 
ATOM 879  C CB  . PRO A ? 114 ? -3.706  -2.675  22.173  1.0 94.224 114 A 1 
ATOM 880  C CG  . PRO A ? 114 ? -2.800  -1.777  22.959  1.0 94.224 114 A 1 
ATOM 881  C CD  . PRO A ? 114 ? -3.739  -1.147  23.960  1.0 94.224 114 A 1 
ATOM 882  N N   . MET A ? 115 ? -6.838  -2.816  20.798  1.0 91.921 115 A 1 
ATOM 883  C CA  . MET A ? 115 ? -8.032  -3.629  20.620  1.0 91.921 115 A 1 
ATOM 884  C C   . MET A ? 115 ? -7.707  -4.758  19.646  1.0 91.921 115 A 1 
ATOM 885  O O   . MET A ? 115 ? -6.612  -4.810  19.084  1.0 91.921 115 A 1 
ATOM 886  C CB  . MET A ? 115 ? -9.175  -2.762  20.074  1.0 91.921 115 A 1 
ATOM 887  C CG  . MET A ? 115 ? -9.690  -1.744  21.079  1.0 91.921 115 A 1 
ATOM 888  S SD  . MET A ? 115 ? -10.373 -2.553  22.548  1.0 91.921 115 A 1 
ATOM 889  C CE  . MET A ? 115 ? -11.016 -1.130  23.431  1.0 91.921 115 A 1 
ATOM 890  N N   . PRO A ? 116 ? -8.644  -5.674  19.446  1.0 81.467 116 A 1 
ATOM 891  C CA  . PRO A ? 116 ? -8.379  -6.782  18.522  1.0 81.467 116 A 1 
ATOM 892  C C   . PRO A ? 116 ? -7.884  -6.332  17.151  1.0 81.467 116 A 1 
ATOM 893  O O   . PRO A ? 116 ? -6.941  -6.905  16.599  1.0 81.467 116 A 1 
ATOM 894  C CB  . PRO A ? 116 ? -9.739  -7.479  18.443  1.0 81.467 116 A 1 
ATOM 895  C CG  . PRO A ? 116 ? -10.260 -7.310  19.836  1.0 81.467 116 A 1 
ATOM 896  C CD  . PRO A ? 116 ? -9.926  -5.865  20.151  1.0 81.467 116 A 1 
ATOM 897  N N   . GLN A ? 117 ? -8.510  -5.317  16.592  1.0 82.912 117 A 1 
ATOM 898  C CA  . GLN A ? 117 ? -8.084  -4.828  15.284  1.0 82.912 117 A 1 
ATOM 899  C C   . GLN A ? 117 ? -6.717  -4.163  15.337  1.0 82.912 117 A 1 
ATOM 900  O O   . GLN A ? 117 ? -5.988  -4.138  14.348  1.0 82.912 117 A 1 
ATOM 901  C CB  . GLN A ? 117 ? -9.125  -3.861  14.716  1.0 82.912 117 A 1 
ATOM 902  C CG  . GLN A ? 117 ? -10.389 -4.579  14.256  1.0 82.912 117 A 1 
ATOM 903  C CD  . GLN A ? 117 ? -11.508 -3.620  13.902  1.0 82.912 117 A 1 
ATOM 904  O OE1 . GLN A ? 117 ? -11.275 -2.485  13.487  1.0 82.912 117 A 1 
ATOM 905  N NE2 . GLN A ? 117 ? -12.748 -4.066  14.064  1.0 82.912 117 A 1 
ATOM 906  N N   . THR A ? 118 ? -6.365  -3.632  16.491  1.0 92.375 118 A 1 
ATOM 907  C CA  . THR A ? 118 ? -5.044  -3.030  16.653  1.0 92.375 118 A 1 
ATOM 908  C C   . THR A ? 118 ? -4.006  -4.135  16.481  1.0 92.375 118 A 1 
ATOM 909  O O   . THR A ? 118 ? -3.015  -3.973  15.769  1.0 92.375 118 A 1 
ATOM 910  C CB  . THR A ? 118 ? -4.882  -2.410  18.052  1.0 92.375 118 A 1 
ATOM 911  O OG1 . THR A ? 118 ? -5.898  -1.440  18.288  1.0 92.375 118 A 1 
ATOM 912  C CG2 . THR A ? 118 ? -3.511  -1.746  18.183  1.0 92.375 118 A 1 
ATOM 913  N N   . ARG A ? 119 ? -4.252  -5.255  17.146  1.0 85.889 119 A 1 
ATOM 914  C CA  . ARG A ? 119 ? -3.336  -6.388  17.065  1.0 85.889 119 A 1 
ATOM 915  C C   . ARG A ? 119 ? -3.298  -6.960  15.656  1.0 85.889 119 A 1 
ATOM 916  O O   . ARG A ? 119 ? -2.231  -7.315  15.147  1.0 85.889 119 A 1 
ATOM 917  C CB  . ARG A ? 119 ? -3.753  -7.481  18.059  1.0 85.889 119 A 1 
ATOM 918  C CG  . ARG A ? 119 ? -3.650  -7.045  19.514  1.0 85.889 119 A 1 
ATOM 919  C CD  . ARG A ? 119 ? -3.781  -8.234  20.459  1.0 85.889 119 A 1 
ATOM 920  N NE  . ARG A ? 119 ? -5.146  -8.771  20.491  1.0 85.889 119 A 1 
ATOM 921  C CZ  . ARG A ? 119 ? -6.124  -8.291  21.251  1.0 85.889 119 A 1 
ATOM 922  N NH1 . ARG A ? 119 ? -5.914  -7.253  22.054  1.0 85.889 119 A 1 
ATOM 923  N NH2 . ARG A ? 119 ? -7.319  -8.847  21.209  1.0 85.889 119 A 1 
ATOM 924  N N   . GLU A ? 120 ? -4.453  -7.044  15.026  1.0 80.532 120 A 1 
ATOM 925  C CA  . GLU A ? 120 ? -4.533  -7.560  13.663  1.0 80.532 120 A 1 
ATOM 926  C C   . GLU A ? 120 ? -3.732  -6.683  12.702  1.0 80.532 120 A 1 
ATOM 927  O O   . GLU A ? 120 ? -2.983  -7.185  11.860  1.0 80.532 120 A 1 
ATOM 928  C CB  . GLU A ? 120 ? -5.993  -7.621  13.210  1.0 80.532 120 A 1 
ATOM 929  C CG  . GLU A ? 120 ? -6.165  -8.003  11.740  1.0 80.532 120 A 1 
ATOM 930  C CD  . GLU A ? 120 ? -7.611  -7.973  11.282  1.0 80.532 120 A 1 
ATOM 931  O OE1 . GLU A ? 120 ? -8.417  -7.225  11.870  1.0 80.532 120 A 1 
ATOM 932  O OE2 . GLU A ? 120 ? -7.942  -8.699  10.328  1.0 80.532 120 A 1 
ATOM 933  N N   . HIS A ? 121 ? -3.881  -5.376  12.827  1.0 85.275 121 A 1 
ATOM 934  C CA  . HIS A ? 121 ? -3.173  -4.458  11.940  1.0 85.275 121 A 1 
ATOM 935  C C   . HIS A ? 121 ? -1.661  -4.502  12.125  1.0 85.275 121 A 1 
ATOM 936  O O   . HIS A ? 121 ? -0.904  -4.392  11.164  1.0 85.275 121 A 1 
ATOM 937  C CB  . HIS A ? 121 ? -3.681  -3.025  12.129  1.0 85.275 121 A 1 
ATOM 938  C CG  . HIS A ? 121 ? -5.075  -2.836  11.597  1.0 85.275 121 A 1 
ATOM 939  N ND1 . HIS A ? 121 ? -5.684  -1.597  11.515  1.0 85.275 121 A 1 
ATOM 940  C CD2 . HIS A ? 121 ? -5.968  -3.743  11.116  1.0 85.275 121 A 1 
ATOM 941  C CE1 . HIS A ? 121 ? -6.892  -1.767  11.002  1.0 85.275 121 A 1 
ATOM 942  N NE2 . HIS A ? 121 ? -7.093  -3.050  10.756  1.0 85.275 121 A 1 
ATOM 943  N N   . VAL A ? 122 ? -1.218  -4.662  13.368  1.0 91.564 122 A 1 
ATOM 944  C CA  . VAL A ? 122 ? 0.217   -4.742  13.619  1.0 91.564 122 A 1 
ATOM 945  C C   . VAL A ? 122 ? 0.757   -6.041  13.025  1.0 91.564 122 A 1 
ATOM 946  O O   . VAL A ? 122 ? 1.824   -6.062  12.408  1.0 91.564 122 A 1 
ATOM 947  C CB  . VAL A ? 122 ? 0.525   -4.681  15.130  1.0 91.564 122 A 1 
ATOM 948  C CG1 . VAL A ? 122 ? 2.008   -4.941  15.379  1.0 91.564 122 A 1 
ATOM 949  C CG2 . VAL A ? 122 ? 0.142   -3.307  15.670  1.0 91.564 122 A 1 
ATOM 950  N N   . LEU A ? 123 ? 0.011   -7.117  13.189  1.0 82.387 123 A 1 
ATOM 951  C CA  . LEU A ? 123 ? 0.418   -8.405  12.636  1.0 82.387 123 A 1 
ATOM 952  C C   . LEU A ? 123 ? 0.490   -8.324  11.112  1.0 82.387 123 A 1 
ATOM 953  O O   . LEU A ? 123 ? 1.470   -8.759  10.502  1.0 82.387 123 A 1 
ATOM 954  C CB  . LEU A ? 123 ? -0.579  -9.498  13.038  1.0 82.387 123 A 1 
ATOM 955  C CG  . LEU A ? 123 ? -0.421  -10.836 12.303  1.0 82.387 123 A 1 
ATOM 956  C CD1 . LEU A ? 123 ? 0.928   -11.466 12.636  1.0 82.387 123 A 1 
ATOM 957  C CD2 . LEU A ? 123 ? -1.566  -11.769 12.684  1.0 82.387 123 A 1 
ATOM 958  N N   . LEU A ? 124 ? -0.539  -7.775  10.503  1.0 79.585 124 A 1 
ATOM 959  C CA  . LEU A ? 124 ? -0.560  -7.666  9.050   1.0 79.585 124 A 1 
ATOM 960  C C   . LEU A ? 124 ? 0.533   -6.747  8.529   1.0 79.585 124 A 1 
ATOM 961  O O   . LEU A ? 124 ? 1.101   -6.989  7.467   1.0 79.585 124 A 1 
ATOM 962  C CB  . LEU A ? 124 ? -1.935  -7.178  8.572   1.0 79.585 124 A 1 
ATOM 963  C CG  . LEU A ? 124 ? -3.038  -8.230  8.675   1.0 79.585 124 A 1 
ATOM 964  C CD1 . LEU A ? 124 ? -4.394  -7.609  8.351   1.0 79.585 124 A 1 
ATOM 965  C CD2 . LEU A ? 124 ? -2.747  -9.393  7.726   1.0 79.585 124 A 1 
ATOM 966  N N   . ALA A ? 125 ? 0.838   -5.696  9.282   1.0 86.394 125 A 1 
ATOM 967  C CA  . ALA A ? 125 ? 1.901   -4.787  8.867   1.0 86.394 125 A 1 
ATOM 968  C C   . ALA A ? 125 ? 3.207   -5.572  8.801   1.0 86.394 125 A 1 
ATOM 969  O O   . ALA A ? 125 ? 4.003   -5.409  7.875   1.0 86.394 125 A 1 
ATOM 970  C CB  . ALA A ? 125 ? 2.027   -3.629  9.858   1.0 86.394 125 A 1 
ATOM 971  N N   . ARG A ? 126 ? 3.403   -6.435  9.777   1.0 82.38  126 A 1 
ATOM 972  C CA  . ARG A ? 126 ? 4.605   -7.258  9.809   1.0 82.38  126 A 1 
ATOM 973  C C   . ARG A ? 126 ? 4.611   -8.222  8.626   1.0 82.38  126 A 1 
ATOM 974  O O   . ARG A ? 126 ? 5.626   -8.387  7.942   1.0 82.38  126 A 1 
ATOM 975  C CB  . ARG A ? 126 ? 4.670   -8.041  11.121  1.0 82.38  126 A 1 
ATOM 976  C CG  . ARG A ? 126 ? 5.841   -9.001  11.237  1.0 82.38  126 A 1 
ATOM 977  C CD  . ARG A ? 126 ? 7.163   -8.264  11.286  1.0 82.38  126 A 1 
ATOM 978  N NE  . ARG A ? 126 ? 8.283   -9.181  11.489  1.0 82.38  126 A 1 
ATOM 979  C CZ  . ARG A ? 126 ? 9.547   -8.798  11.615  1.0 82.38  126 A 1 
ATOM 980  N NH1 . ARG A ? 126 ? 9.868   -7.511  11.547  1.0 82.38  126 A 1 
ATOM 981  N NH2 . ARG A ? 126 ? 10.492  -9.706  11.808  1.0 82.38  126 A 1 
ATOM 982  N N   . GLN A ? 127 ? 3.482   -8.866  8.396   1.0 72.661 127 A 1 
ATOM 983  C CA  . GLN A ? 127 ? 3.363   -9.842  7.317   1.0 72.661 127 A 1 
ATOM 984  C C   . GLN A ? 127 ? 3.559   -9.263  5.918   1.0 72.661 127 A 1 
ATOM 985  O O   . GLN A ? 127 ? 4.141   -9.918  5.050   1.0 72.661 127 A 1 
ATOM 986  C CB  . GLN A ? 127 ? 2.010   -10.557 7.383   1.0 72.661 127 A 1 
ATOM 987  C CG  . GLN A ? 127 ? 1.863   -11.473 8.595   1.0 72.661 127 A 1 
ATOM 988  C CD  . GLN A ? 127 ? 2.912   -12.566 8.622   1.0 72.661 127 A 1 
ATOM 989  O OE1 . GLN A ? 127 ? 3.649   -12.714 9.601   1.0 72.661 127 A 1 
ATOM 990  N NE2 . GLN A ? 127 ? 3.000   -13.361 7.560   1.0 72.661 127 A 1 
ATOM 991  N N   . VAL A ? 128 ? 3.075   -8.042  5.695   1.0 73.555 128 A 1 
ATOM 992  C CA  . VAL A ? 128 ? 3.220   -7.444  4.371   1.0 73.555 128 A 1 
ATOM 993  C C   . VAL A ? 128 ? 4.533   -6.686  4.224   1.0 73.555 128 A 1 
ATOM 994  O O   . VAL A ? 128 ? 4.805   -6.109  3.170   1.0 73.555 128 A 1 
ATOM 995  C CB  . VAL A ? 128 ? 2.042   -6.514  4.007   1.0 73.555 128 A 1 
ATOM 996  C CG1 . VAL A ? 128 ? 0.732   -7.293  4.089   1.0 73.555 128 A 1 
ATOM 997  C CG2 . VAL A ? 128 ? 2.014   -5.296  4.920   1.0 73.555 128 A 1 
ATOM 998  N N   . GLY A ? 129 ? 5.346   -6.685  5.267   1.0 78.299 129 A 1 
ATOM 999  C CA  . GLY A ? 129 ? 6.655   -6.072  5.182   1.0 78.299 129 A 1 
ATOM 1000 C C   . GLY A ? 129 ? 6.888   -4.644  5.634   1.0 78.299 129 A 1 
ATOM 1001 O O   . GLY A ? 129 ? 7.929   -4.073  5.319   1.0 78.299 129 A 1 
ATOM 1002 N N   . VAL A ? 130 ? 5.940   -4.079  6.370   1.0 87.804 130 A 1 
ATOM 1003 C CA  . VAL A ? 130 ? 6.163   -2.739  6.885   1.0 87.804 130 A 1 
ATOM 1004 C C   . VAL A ? 130 ? 7.306   -2.871  7.890   1.0 87.804 130 A 1 
ATOM 1005 O O   . VAL A ? 130 ? 7.185   -3.606  8.866   1.0 87.804 130 A 1 
ATOM 1006 C CB  . VAL A ? 130 ? 4.912   -2.183  7.589   1.0 87.804 130 A 1 
ATOM 1007 C CG1 . VAL A ? 130 ? 5.216   -0.820  8.213   1.0 87.804 130 A 1 
ATOM 1008 C CG2 . VAL A ? 130 ? 3.775   -2.053  6.578   1.0 87.804 130 A 1 
ATOM 1009 N N   . PRO A ? 131 ? 8.420   -2.195  7.667   1.0 88.921 131 A 1 
ATOM 1010 C CA  . PRO A ? 131 ? 9.590   -2.334  8.532   1.0 88.921 131 A 1 
ATOM 1011 C C   . PRO A ? 131 ? 9.595   -1.594  9.868   1.0 88.921 131 A 1 
ATOM 1012 O O   . PRO A ? 131 ? 10.221  -2.062  10.822  1.0 88.921 131 A 1 
ATOM 1013 C CB  . PRO A ? 131 ? 10.732  -1.872  7.631   1.0 88.921 131 A 1 
ATOM 1014 C CG  . PRO A ? 131 ? 10.098  -0.803  6.804   1.0 88.921 131 A 1 
ATOM 1015 C CD  . PRO A ? 131 ? 8.720   -1.374  6.486   1.0 88.921 131 A 1 
ATOM 1016 N N   . TYR A ? 132 ? 8.931   -0.457  9.936   1.0 94.306 132 A 1 
ATOM 1017 C CA  . TYR A ? 132 ? 8.938   0.320   11.172  1.0 94.306 132 A 1 
ATOM 1018 C C   . TYR A ? 132 ? 7.567   0.829   11.572  1.0 94.306 132 A 1 
ATOM 1019 O O   . TYR A ? 132 ? 6.759   1.201   10.733  1.0 94.306 132 A 1 
ATOM 1020 C CB  . TYR A ? 132 ? 9.876   1.524   11.043  1.0 94.306 132 A 1 
ATOM 1021 C CG  . TYR A ? 132 ? 11.253  1.170   10.551  1.0 94.306 132 A 1 
ATOM 1022 C CD1 . TYR A ? 132 ? 11.560  1.250   9.192   1.0 94.306 132 A 1 
ATOM 1023 C CD2 . TYR A ? 132 ? 12.235  0.740   11.438  1.0 94.306 132 A 1 
ATOM 1024 C CE1 . TYR A ? 132 ? 12.829  0.906   8.722   1.0 94.306 132 A 1 
ATOM 1025 C CE2 . TYR A ? 132 ? 13.509  0.397   10.981  1.0 94.306 132 A 1 
ATOM 1026 C CZ  . TYR A ? 132 ? 13.799  0.479   9.621   1.0 94.306 132 A 1 
ATOM 1027 O OH  . TYR A ? 132 ? 15.048  0.138   9.162   1.0 94.306 132 A 1 
ATOM 1028 N N   . ILE A ? 133 ? 7.336   0.864   12.873  1.0 95.462 133 A 1 
ATOM 1029 C CA  . ILE A ? 133 ? 6.085   1.366   13.414  1.0 95.462 133 A 1 
ATOM 1030 C C   . ILE A ? 133 ? 6.400   2.212   14.636  1.0 95.462 133 A 1 
ATOM 1031 O O   . ILE A ? 133 ? 7.229   1.840   15.459  1.0 95.462 133 A 1 
ATOM 1032 C CB  . ILE A ? 133 ? 5.136   0.221   13.847  1.0 95.462 133 A 1 
ATOM 1033 C CG1 . ILE A ? 133 ? 4.675   -0.574  12.630  1.0 95.462 133 A 1 
ATOM 1034 C CG2 . ILE A ? 133 ? 3.933   0.803   14.594  1.0 95.462 133 A 1 
ATOM 1035 C CD1 . ILE A ? 133 ? 3.712   -1.709  12.968  1.0 95.462 133 A 1 
ATOM 1036 N N   . LEU A ? 134 ? 5.743   3.345   14.735  1.0 96.342 134 A 1 
ATOM 1037 C CA  . LEU A ? 134 ? 5.845   4.167   15.926  1.0 96.342 134 A 1 
ATOM 1038 C C   . LEU A ? 134 ? 4.393   4.414   16.310  1.0 96.342 134 A 1 
ATOM 1039 O O   . LEU A ? 134 ? 3.483   4.161   15.524  1.0 96.342 134 A 1 
ATOM 1040 C CB  . LEU A ? 134 ? 6.592   5.483   15.671  1.0 96.342 134 A 1 
ATOM 1041 C CG  . LEU A ? 134 ? 5.894   6.584   14.874  1.0 96.342 134 A 1 
ATOM 1042 C CD1 . LEU A ? 134 ? 6.608   7.900   15.121  1.0 96.342 134 A 1 
ATOM 1043 C CD2 . LEU A ? 134 ? 5.868   6.237   13.398  1.0 96.342 134 A 1 
ATOM 1044 N N   . VAL A ? 135 ? 4.164   4.885   17.511  1.0 98.338 135 A 1 
ATOM 1045 C CA  . VAL A ? 135 ? 2.800   5.030   18.008  1.0 98.338 135 A 1 
ATOM 1046 C C   . VAL A ? 135 ? 2.316   6.434   18.316  1.0 98.338 135 A 1 
ATOM 1047 O O   . VAL A ? 135 ? 3.046   7.252   18.874  1.0 98.338 135 A 1 
ATOM 1048 C CB  . VAL A ? 135 ? 2.617   4.164   19.270  1.0 98.338 135 A 1 
ATOM 1049 C CG1 . VAL A ? 135 ? 1.189   4.244   19.788  1.0 98.338 135 A 1 
ATOM 1050 C CG2 . VAL A ? 135 ? 3.008   2.721   18.980  1.0 98.338 135 A 1 
ATOM 1051 N N   . ALA A ? 136 ? 1.069   6.681   17.954  1.0 98.403 136 A 1 
ATOM 1052 C CA  . ALA A ? 136 ? 0.410   7.932   18.270  1.0 98.403 136 A 1 
ATOM 1053 C C   . ALA A ? 136 ? -0.650  7.505   19.280  1.0 98.403 136 A 1 
ATOM 1054 O O   . ALA A ? 136 ? -1.627  6.847   18.924  1.0 98.403 136 A 1 
ATOM 1055 C CB  . ALA A ? 136 ? -0.244  8.540   17.039  1.0 98.403 136 A 1 
ATOM 1056 N N   . LEU A ? 137 ? -0.425  7.840   20.544  1.0 98.236 137 A 1 
ATOM 1057 C CA  . LEU A ? 137 ? -1.388  7.487   21.576  1.0 98.236 137 A 1 
ATOM 1058 C C   . LEU A ? 137 ? -2.420  8.607   21.552  1.0 98.236 137 A 1 
ATOM 1059 O O   . LEU A ? 137 ? -2.287  9.615   22.244  1.0 98.236 137 A 1 
ATOM 1060 C CB  . LEU A ? 137 ? -0.704  7.392   22.944  1.0 98.236 137 A 1 
ATOM 1061 C CG  . LEU A ? 137 ? -1.571  6.853   24.082  1.0 98.236 137 A 1 
ATOM 1062 C CD1 . LEU A ? 137 ? -2.128  5.473   23.729  1.0 98.236 137 A 1 
ATOM 1063 C CD2 . LEU A ? 137 ? -0.747  6.782   25.370  1.0 98.236 137 A 1 
ATOM 1064 N N   . ASN A ? 138 ? -3.418  8.429   20.716  1.0 98.319 138 A 1 
ATOM 1065 C CA  . ASN A ? 138 ? -4.437  9.441   20.487  1.0 98.319 138 A 1 
ATOM 1066 C C   . ASN A ? 138 ? -5.476  9.567   21.596  1.0 98.319 138 A 1 
ATOM 1067 O O   . ASN A ? 138 ? -5.619  8.689   22.444  1.0 98.319 138 A 1 
ATOM 1068 C CB  . ASN A ? 138 ? -5.126  9.150   19.152  1.0 98.319 138 A 1 
ATOM 1069 C CG  . ASN A ? 138 ? -5.867  10.340  18.594  1.0 98.319 138 A 1 
ATOM 1070 O OD1 . ASN A ? 138 ? -5.441  11.489  18.751  1.0 98.319 138 A 1 
ATOM 1071 N ND2 . ASN A ? 138 ? -6.986  10.074  17.930  1.0 98.319 138 A 1 
ATOM 1072 N N   . LYS A ? 139 ? -6.174  10.679  21.581  1.0 97.916 139 A 1 
ATOM 1073 C CA  . LYS A ? 139 ? -7.215  10.985  22.556  1.0 97.916 139 A 1 
ATOM 1074 C C   . LYS A ? 139 ? -6.650  11.073  23.969  1.0 97.916 139 A 1 
ATOM 1075 O O   . LYS A ? 139 ? -7.344  10.821  24.956  1.0 97.916 139 A 1 
ATOM 1076 C CB  . LYS A ? 139 ? -8.344  9.948   22.495  1.0 97.916 139 A 1 
ATOM 1077 C CG  . LYS A ? 139 ? -9.019  9.877   21.133  1.0 97.916 139 A 1 
ATOM 1078 C CD  . LYS A ? 139 ? -10.182 8.897   21.113  1.0 97.916 139 A 1 
ATOM 1079 C CE  . LYS A ? 139 ? -10.843 8.858   19.756  1.0 97.916 139 A 1 
ATOM 1080 N NZ  . LYS A ? 139 ? -11.973 7.899   19.710  1.0 97.916 139 A 1 
ATOM 1081 N N   . SER A ? 140 ? -5.397  11.468  24.074  1.0 98.081 140 A 1 
ATOM 1082 C CA  . SER A ? 140 ? -4.745  11.602  25.372  1.0 98.081 140 A 1 
ATOM 1083 C C   . SER A ? 140 ? -5.354  12.731  26.186  1.0 98.081 140 A 1 
ATOM 1084 O O   . SER A ? 140 ? -5.243  12.754  27.410  1.0 98.081 140 A 1 
ATOM 1085 C CB  . SER A ? 140 ? -3.245  11.843  25.193  1.0 98.081 140 A 1 
ATOM 1086 O OG  . SER A ? 140 ? -2.618  10.692  24.652  1.0 98.081 140 A 1 
ATOM 1087 N N   . ASP A ? 141 ? -6.002  13.658  25.514  1.0 97.798 141 A 1 
ATOM 1088 C CA  . ASP A ? 141 ? -6.657  14.762  26.200  1.0 97.798 141 A 1 
ATOM 1089 C C   . ASP A ? 141 ? -7.830  14.281  27.047  1.0 97.798 141 A 1 
ATOM 1090 O O   . ASP A ? 141 ? -8.229  14.953  27.998  1.0 97.798 141 A 1 
ATOM 1091 C CB  . ASP A ? 141 ? -7.168  15.787  25.177  1.0 97.798 141 A 1 
ATOM 1092 C CG  . ASP A ? 141 ? -8.153  15.179  24.194  1.0 97.798 141 A 1 
ATOM 1093 O OD1 . ASP A ? 141 ? -7.748  14.292  23.413  1.0 97.798 141 A 1 
ATOM 1094 O OD2 . ASP A ? 141 ? -9.331  15.592  24.187  1.0 97.798 141 A 1 
ATOM 1095 N N   . ALA A ? 142 ? -8.370  13.133  26.696  1.0 96.716 142 A 1 
ATOM 1096 C CA  . ALA A ? 142 ? -9.520  12.583  27.402  1.0 96.716 142 A 1 
ATOM 1097 C C   . ALA A ? 142 ? -9.155  11.704  28.592  1.0 96.716 142 A 1 
ATOM 1098 O O   . ALA A ? 142 ? -10.036 11.152  29.252  1.0 96.716 142 A 1 
ATOM 1099 C CB  . ALA A ? 142 ? -10.386 11.792  26.429  1.0 96.716 142 A 1 
ATOM 1100 N N   . VAL A ? 143 ? -7.858  11.569  28.862  1.0 96.635 143 A 1 
ATOM 1101 C CA  . VAL A ? 143 ? -7.414  10.743  29.979  1.0 96.635 143 A 1 
ATOM 1102 C C   . VAL A ? 143 ? -6.594  11.563  30.969  1.0 96.635 143 A 1 
ATOM 1103 O O   . VAL A ? 143 ? -5.543  12.092  30.624  1.0 96.635 143 A 1 
ATOM 1104 C CB  . VAL A ? 143 ? -6.566  9.552   29.489  1.0 96.635 143 A 1 
ATOM 1105 C CG1 . VAL A ? 143 ? -6.141  8.687   30.673  1.0 96.635 143 A 1 
ATOM 1106 C CG2 . VAL A ? 143 ? -7.365  8.729   28.489  1.0 96.635 143 A 1 
ATOM 1107 N N   . ASP A ? 144 ? -7.088  11.654  32.197  1.0 93.888 144 A 1 
ATOM 1108 C CA  . ASP A ? 144 ? -6.396  12.421  33.227  1.0 93.888 144 A 1 
ATOM 1109 C C   . ASP A ? 144 ? -5.449  11.561  34.050  1.0 93.888 144 A 1 
ATOM 1110 O O   . ASP A ? 144 ? -4.502  12.073  34.647  1.0 93.888 144 A 1 
ATOM 1111 C CB  . ASP A ? 144 ? -7.408  13.071  34.179  1.0 93.888 144 A 1 
ATOM 1112 C CG  . ASP A ? 144 ? -8.275  14.110  33.505  1.0 93.888 144 A 1 
ATOM 1113 O OD1 . ASP A ? 144 ? -7.765  14.854  32.649  1.0 93.888 144 A 1 
ATOM 1114 O OD2 . ASP A ? 144 ? -9.464  14.195  33.868  1.0 93.888 144 A 1 
ATOM 1115 N N   . ASP A ? 145 ? -5.717  10.274  34.086  1.0 93.343 145 A 1 
ATOM 1116 C CA  . ASP A ? 145 ? -4.912  9.344   34.877  1.0 93.343 145 A 1 
ATOM 1117 C C   . ASP A ? 145 ? -3.589  8.998   34.194  1.0 93.343 145 A 1 
ATOM 1118 O O   . ASP A ? 145 ? -3.562  8.261   33.211  1.0 93.343 145 A 1 
ATOM 1119 C CB  . ASP A ? 145 ? -5.724  8.074   35.130  1.0 93.343 145 A 1 
ATOM 1120 C CG  . ASP A ? 145 ? -5.081  7.151   36.145  1.0 93.343 145 A 1 
ATOM 1121 O OD1 . ASP A ? 145 ? -3.908  7.365   36.512  1.0 93.343 145 A 1 
ATOM 1122 O OD2 . ASP A ? 145 ? -5.763  6.195   36.586  1.0 93.343 145 A 1 
ATOM 1123 N N   . GLU A ? 146 ? -2.502  9.525   34.745  1.0 95.634 146 A 1 
ATOM 1124 C CA  . GLU A ? 146 ? -1.175  9.268   34.195  1.0 95.634 146 A 1 
ATOM 1125 C C   . GLU A ? 146 ? -0.816  7.786   34.248  1.0 95.634 146 A 1 
ATOM 1126 O O   . GLU A ? 146 ? -0.173  7.260   33.341  1.0 95.634 146 A 1 
ATOM 1127 C CB  . GLU A ? 146 ? -0.129  10.084  34.954  1.0 95.634 146 A 1 
ATOM 1128 C CG  . GLU A ? 146 ? 1.299   9.925   34.442  1.0 95.634 146 A 1 
ATOM 1129 C CD  . GLU A ? 146 ? 1.466   10.402  33.013  1.0 95.634 146 A 1 
ATOM 1130 O OE1 . GLU A ? 146 ? 0.685   11.275  32.570  1.0 95.634 146 A 1 
ATOM 1131 O OE2 . GLU A ? 146 ? 2.382   9.913   32.321  1.0 95.634 146 A 1 
ATOM 1132 N N   . GLU A ? 147 ? -1.239  7.126   35.309  1.0 96.644 147 A 1 
ATOM 1133 C CA  . GLU A ? 147 ? -0.939  5.705   35.440  1.0 96.644 147 A 1 
ATOM 1134 C C   . GLU A ? 147 ? -1.625  4.909   34.336  1.0 96.644 147 A 1 
ATOM 1135 O O   . GLU A ? 147 ? -1.060  3.963   33.788  1.0 96.644 147 A 1 
ATOM 1136 C CB  . GLU A ? 147 ? -1.394  5.189   36.809  1.0 96.644 147 A 1 
ATOM 1137 C CG  . GLU A ? 147 ? -1.089  3.712   37.024  1.0 96.644 147 A 1 
ATOM 1138 C CD  . GLU A ? 147 ? -1.449  3.222   38.415  1.0 96.644 147 A 1 
ATOM 1139 O OE1 . GLU A ? 147 ? -2.014  4.000   39.216  1.0 96.644 147 A 1 
ATOM 1140 O OE2 . GLU A ? 147 ? -1.166  2.049   38.718  1.0 96.644 147 A 1 
ATOM 1141 N N   . LEU A ? 148 ? -2.841  5.286   34.015  1.0 94.17  148 A 1 
ATOM 1142 C CA  . LEU A ? 148 ? -3.577  4.604   32.954  1.0 94.17  148 A 1 
ATOM 1143 C C   . LEU A ? 148 ? -2.863  4.789   31.615  1.0 94.17  148 A 1 
ATOM 1144 O O   . LEU A ? 148 ? -2.737  3.854   30.831  1.0 94.17  148 A 1 
ATOM 1145 C CB  . LEU A ? 148 ? -5.008  5.148   32.856  1.0 94.17  148 A 1 
ATOM 1146 C CG  . LEU A ? 148 ? -5.852  4.602   31.709  1.0 94.17  148 A 1 
ATOM 1147 C CD1 . LEU A ? 148 ? -5.945  3.076   31.784  1.0 94.17  148 A 1 
ATOM 1148 C CD2 . LEU A ? 148 ? -7.250  5.219   31.748  1.0 94.17  148 A 1 
ATOM 1149 N N   . LEU A ? 149 ? -2.402  6.003   31.358  1.0 96.633 149 A 1 
ATOM 1150 C CA  . LEU A ? 149 ? -1.691  6.280   30.113  1.0 96.633 149 A 1 
ATOM 1151 C C   . LEU A ? 149 ? -0.426  5.435   30.011  1.0 96.633 149 A 1 
ATOM 1152 O O   . LEU A ? 149 ? -0.097  4.912   28.946  1.0 96.633 149 A 1 
ATOM 1153 C CB  . LEU A ? 149 ? -1.323  7.767   30.026  1.0 96.633 149 A 1 
ATOM 1154 C CG  . LEU A ? 149 ? -2.487  8.734   29.805  1.0 96.633 149 A 1 
ATOM 1155 C CD1 . LEU A ? 149 ? -1.994  10.173  29.936  1.0 96.633 149 A 1 
ATOM 1156 C CD2 . LEU A ? 149 ? -3.092  8.509   28.424  1.0 96.633 149 A 1 
ATOM 1157 N N   . GLU A ? 150 ? 0.272   5.304   31.121  1.0 96.752 150 A 1 
ATOM 1158 C CA  . GLU A ? 150 ? 1.497   4.509   31.127  1.0 96.752 150 A 1 
ATOM 1159 C C   . GLU A ? 150 ? 1.198   3.028   30.927  1.0 96.752 150 A 1 
ATOM 1160 O O   . GLU A ? 150 ? 1.971   2.307   30.292  1.0 96.752 150 A 1 
ATOM 1161 C CB  . GLU A ? 150 ? 2.266   4.727   32.433  1.0 96.752 150 A 1 
ATOM 1162 C CG  . GLU A ? 150 ? 2.751   6.166   32.576  1.0 96.752 150 A 1 
ATOM 1163 C CD  . GLU A ? 150 ? 3.574   6.407   33.825  1.0 96.752 150 A 1 
ATOM 1164 O OE1 . GLU A ? 150 ? 3.417   5.658   34.813  1.0 96.752 150 A 1 
ATOM 1165 O OE2 . GLU A ? 150 ? 4.382   7.354   33.829  1.0 96.752 150 A 1 
ATOM 1166 N N   . LEU A ? 151 ? 0.072   2.578   31.455  1.0 96.202 151 A 1 
ATOM 1167 C CA  . LEU A ? 151 ? -0.307  1.175   31.292  1.0 96.202 151 A 1 
ATOM 1168 C C   . LEU A ? 151 ? -0.640  0.887   29.831  1.0 96.202 151 A 1 
ATOM 1169 O O   . LEU A ? 151 ? -0.303  -0.168  29.302  1.0 96.202 151 A 1 
ATOM 1170 C CB  . LEU A ? 151 ? -1.521  0.841   32.170  1.0 96.202 151 A 1 
ATOM 1171 C CG  . LEU A ? 151 ? -1.249  0.755   33.671  1.0 96.202 151 A 1 
ATOM 1172 C CD1 . LEU A ? 151 ? -2.565  0.588   34.432  1.0 96.202 151 A 1 
ATOM 1173 C CD2 . LEU A ? 151 ? -0.320  -0.422  33.967  1.0 96.202 151 A 1 
ATOM 1174 N N   . VAL A ? 152 ? -1.306  1.840   29.188  1.0 96.761 152 A 1 
ATOM 1175 C CA  . VAL A ? 152 ? -1.647  1.672   27.779  1.0 96.761 152 A 1 
ATOM 1176 C C   . VAL A ? 152 ? -0.368  1.648   26.943  1.0 96.761 152 A 1 
ATOM 1177 O O   . VAL A ? 152 ? -0.232  0.852   26.012  1.0 96.761 152 A 1 
ATOM 1178 C CB  . VAL A ? 152 ? -2.572  2.803   27.281  1.0 96.761 152 A 1 
ATOM 1179 C CG1 . VAL A ? 152 ? -2.778  2.692   25.771  1.0 96.761 152 A 1 
ATOM 1180 C CG2 . VAL A ? 152 ? -3.917  2.702   27.991  1.0 96.761 152 A 1 
ATOM 1181 N N   . GLU A ? 153 ? 0.582   2.512   27.282  1.0 96.813 153 A 1 
ATOM 1182 C CA  . GLU A ? 153 ? 1.851   2.545   26.558  1.0 96.813 153 A 1 
ATOM 1183 C C   . GLU A ? 153 ? 2.572   1.215   26.704  1.0 96.813 153 A 1 
ATOM 1184 O O   . GLU A ? 153 ? 3.183   0.714   25.763  1.0 96.813 153 A 1 
ATOM 1185 C CB  . GLU A ? 153 ? 2.748   3.667   27.083  1.0 96.813 153 A 1 
ATOM 1186 C CG  . GLU A ? 153 ? 2.295   5.054   26.646  1.0 96.813 153 A 1 
ATOM 1187 C CD  . GLU A ? 153 ? 3.235   6.149   27.109  1.0 96.813 153 A 1 
ATOM 1188 O OE1 . GLU A ? 153 ? 4.457   5.905   27.176  1.0 96.813 153 A 1 
ATOM 1189 O OE2 . GLU A ? 153 ? 2.754   7.263   27.401  1.0 96.813 153 A 1 
ATOM 1190 N N   . MET A ? 154 ? 2.493   0.644   27.894  1.0 96.774 154 A 1 
ATOM 1191 C CA  . MET A ? 154 ? 3.140   -0.638  28.140  1.0 96.774 154 A 1 
ATOM 1192 C C   . MET A ? 154 ? 2.497   -1.732  27.289  1.0 96.774 154 A 1 
ATOM 1193 O O   . MET A ? 154 ? 3.182   -2.586  26.725  1.0 96.774 154 A 1 
ATOM 1194 C CB  . MET A ? 154 ? 3.039   -0.995  29.624  1.0 96.774 154 A 1 
ATOM 1195 C CG  . MET A ? 154 ? 3.774   -2.270  30.002  1.0 96.774 154 A 1 
ATOM 1196 S SD  . MET A ? 154 ? 3.879   -2.517  31.800  1.0 96.774 154 A 1 
ATOM 1197 C CE  . MET A ? 154 ? 2.158   -2.911  32.167  1.0 96.774 154 A 1 
ATOM 1198 N N   . GLU A ? 155 ? 1.172   -1.696  27.191  1.0 95.935 155 A 1 
ATOM 1199 C CA  . GLU A ? 155 ? 0.461   -2.679  26.371  1.0 95.935 155 A 1 
ATOM 1200 C C   . GLU A ? 155 ? 0.865   -2.557  24.905  1.0 95.935 155 A 1 
ATOM 1201 O O   . GLU A ? 155 ? 1.049   -3.554  24.209  1.0 95.935 155 A 1 
ATOM 1202 C CB  . GLU A ? 155 ? -1.053  -2.478  26.458  1.0 95.935 155 A 1 
ATOM 1203 C CG  . GLU A ? 155 ? -1.700  -2.891  27.753  1.0 95.935 155 A 1 
ATOM 1204 C CD  . GLU A ? 155 ? -3.211  -2.833  27.655  1.0 95.935 155 A 1 
ATOM 1205 O OE1 . GLU A ? 155 ? -3.795  -3.663  26.924  1.0 95.935 155 A 1 
ATOM 1206 O OE2 . GLU A ? 155 ? -3.811  -1.948  28.291  1.0 95.935 155 A 1 
ATOM 1207 N N   . VAL A ? 156 ? 0.981   -1.322  24.450  1.0 96.397 156 A 1 
ATOM 1208 C CA  . VAL A ? 156 ? 1.375   -1.079  23.069  1.0 96.397 156 A 1 
ATOM 1209 C C   . VAL A ? 156 ? 2.776   -1.612  22.793  1.0 96.397 156 A 1 
ATOM 1210 O O   . VAL A ? 156 ? 3.021   -2.251  21.768  1.0 96.397 156 A 1 
ATOM 1211 C CB  . VAL A ? 156 ? 1.319   0.428   22.733  1.0 96.397 156 A 1 
ATOM 1212 C CG1 . VAL A ? 156 ? 1.945   0.687   21.368  1.0 96.397 156 A 1 
ATOM 1213 C CG2 . VAL A ? 156 ? -0.127  0.905   22.743  1.0 96.397 156 A 1 
ATOM 1214 N N   . ARG A ? 157 ? 3.685   -1.341  23.706  1.0 97.237 157 A 1 
ATOM 1215 C CA  . ARG A ? 157 ? 5.058   -1.798  23.528  1.0 97.237 157 A 1 
ATOM 1216 C C   . ARG A ? 157 ? 5.130   -3.320  23.525  1.0 97.237 157 A 1 
ATOM 1217 O O   . ARG A ? 157 ? 5.912   -3.917  22.786  1.0 97.237 157 A 1 
ATOM 1218 C CB  . ARG A ? 157 ? 5.955   -1.225  24.623  1.0 97.237 157 A 1 
ATOM 1219 C CG  . ARG A ? 157 ? 6.120   0.282   24.516  1.0 97.237 157 A 1 
ATOM 1220 C CD  . ARG A ? 157 ? 7.092   0.822   25.545  1.0 97.237 157 A 1 
ATOM 1221 N NE  . ARG A ? 157 ? 7.176   2.285   25.486  1.0 97.237 157 A 1 
ATOM 1222 C CZ  . ARG A ? 157 ? 7.772   2.965   24.520  1.0 97.237 157 A 1 
ATOM 1223 N NH1 . ARG A ? 157 ? 8.350   2.344   23.500  1.0 97.237 157 A 1 
ATOM 1224 N NH2 . ARG A ? 157 ? 7.788   4.289   24.564  1.0 97.237 157 A 1 
ATOM 1225 N N   . GLU A ? 158 ? 4.301   -3.938  24.344  1.0 96.18  158 A 1 
ATOM 1226 C CA  . GLU A ? 158 ? 4.261   -5.392  24.398  1.0 96.18  158 A 1 
ATOM 1227 C C   . GLU A ? 158 ? 3.737   -5.949  23.078  1.0 96.18  158 A 1 
ATOM 1228 O O   . GLU A ? 158 ? 4.236   -6.955  22.570  1.0 96.18  158 A 1 
ATOM 1229 C CB  . GLU A ? 158 ? 3.363   -5.841  25.554  1.0 96.18  158 A 1 
ATOM 1230 C CG  . GLU A ? 158 ? 3.264   -7.346  25.725  1.0 96.18  158 A 1 
ATOM 1231 C CD  . GLU A ? 158 ? 2.469   -7.735  26.958  1.0 96.18  158 A 1 
ATOM 1232 O OE1 . GLU A ? 158 ? 1.347   -7.222  27.139  1.0 96.18  158 A 1 
ATOM 1233 O OE2 . GLU A ? 158 ? 2.975   -8.550  27.752  1.0 96.18  158 A 1 
ATOM 1234 N N   . LEU A ? 159 ? 2.744   -5.289  22.525  1.0 95.358 159 A 1 
ATOM 1235 C CA  . LEU A ? 159 ? 2.175   -5.709  21.249  1.0 95.358 159 A 1 
ATOM 1236 C C   . LEU A ? 159 ? 3.218   -5.611  20.137  1.0 95.358 159 A 1 
ATOM 1237 O O   . LEU A ? 159 ? 3.350   -6.517  19.314  1.0 95.358 159 A 1 
ATOM 1238 C CB  . LEU A ? 159 ? 0.963   -4.839  20.900  1.0 95.358 159 A 1 
ATOM 1239 C CG  . LEU A ? 159 ? 0.387   -5.007  19.495  1.0 95.358 159 A 1 
ATOM 1240 C CD1 . LEU A ? 159 ? -0.084  -6.442  19.284  1.0 95.358 159 A 1 
ATOM 1241 C CD2 . LEU A ? 159 ? -0.766  -4.025  19.295  1.0 95.358 159 A 1 
ATOM 1242 N N   . LEU A ? 160 ? 3.949   -4.513  20.111  1.0 97.522 160 A 1 
ATOM 1243 C CA  . LEU A ? 160 ? 4.977   -4.335  19.091  1.0 97.522 160 A 1 
ATOM 1244 C C   . LEU A ? 160 ? 6.046   -5.416  19.209  1.0 97.522 160 A 1 
ATOM 1245 O O   . LEU A ? 160 ? 6.466   -6.001  18.210  1.0 97.522 160 A 1 
ATOM 1246 C CB  . LEU A ? 160 ? 5.625   -2.950  19.218  1.0 97.522 160 A 1 
ATOM 1247 C CG  . LEU A ? 160 ? 4.732   -1.752  18.893  1.0 97.522 160 A 1 
ATOM 1248 C CD1 . LEU A ? 160 ? 5.508   -0.458  19.122  1.0 97.522 160 A 1 
ATOM 1249 C CD2 . LEU A ? 160 ? 4.252   -1.828  17.445  1.0 97.522 160 A 1 
ATOM 1250 N N   . ALA A ? 161 ? 6.476   -5.673  20.425  1.0 96.527 161 A 1 
ATOM 1251 C CA  . ALA A ? 161 ? 7.503   -6.684  20.653  1.0 96.527 161 A 1 
ATOM 1252 C C   . ALA A ? 161 ? 7.025   -8.070  20.227  1.0 96.527 161 A 1 
ATOM 1253 O O   . ALA A ? 161 ? 7.795   -8.860  19.681  1.0 96.527 161 A 1 
ATOM 1254 C CB  . ALA A ? 161 ? 7.903   -6.700  22.128  1.0 96.527 161 A 1 
ATOM 1255 N N   . ALA A ? 162 ? 5.753   -8.353  20.468  1.0 90.24  162 A 1 
ATOM 1256 C CA  . ALA A ? 162 ? 5.190   -9.648  20.106  1.0 90.24  162 A 1 
ATOM 1257 C C   . ALA A ? 162 ? 5.242   -9.890  18.600  1.0 90.24  162 A 1 
ATOM 1258 O O   . ALA A ? 162 ? 5.304   -11.032 18.149  1.0 90.24  162 A 1 
ATOM 1259 C CB  . ALA A ? 162 ? 3.751   -9.752  20.602  1.0 90.24  162 A 1 
ATOM 1260 N N   . GLN A ? 163 ? 5.205   -8.815  17.822  1.0 89.34  163 A 1 
ATOM 1261 C CA  . GLN A ? 163 ? 5.261   -8.938  16.365  1.0 89.34  163 A 1 
ATOM 1262 C C   . GLN A ? 163 ? 6.650   -8.590  15.836  1.0 89.34  163 A 1 
ATOM 1263 O O   . GLN A ? 163 ? 6.825   -8.329  14.645  1.0 89.34  163 A 1 
ATOM 1264 C CB  . GLN A ? 163 ? 4.210   -8.039  15.716  1.0 89.34  163 A 1 
ATOM 1265 C CG  . GLN A ? 163 ? 2.780   -8.408  16.095  1.0 89.34  163 A 1 
ATOM 1266 C CD  . GLN A ? 163 ? 2.455   -9.866  15.849  1.0 89.34  163 A 1 
ATOM 1267 O OE1 . GLN A ? 163 ? 2.944   -10.487 14.908  1.0 89.34  163 A 1 
ATOM 1268 N NE2 . GLN A ? 163 ? 1.614   -10.434 16.703  1.0 89.34  163 A 1 
ATOM 1269 N N   . GLU A ? 164 ? 7.628   -8.593  16.713  1.0 90.201 164 A 1 
ATOM 1270 C CA  . GLU A ? 164 ? 9.018   -8.342  16.341  1.0 90.201 164 A 1 
ATOM 1271 C C   . GLU A ? 164 ? 9.334   -6.939  15.833  1.0 90.201 164 A 1 
ATOM 1272 O O   . GLU A ? 164 ? 10.286  -6.732  15.083  1.0 90.201 164 A 1 
ATOM 1273 C CB  . GLU A ? 164 ? 9.484   -9.391  15.334  1.0 90.201 164 A 1 
ATOM 1274 C CG  . GLU A ? 164 ? 9.441   -10.805 15.902  1.0 90.201 164 A 1 
ATOM 1275 C CD  . GLU A ? 164 ? 9.886   -11.861 14.914  1.0 90.201 164 A 1 
ATOM 1276 O OE1 . GLU A ? 164 ? 10.928  -11.663 14.258  1.0 90.201 164 A 1 
ATOM 1277 O OE2 . GLU A ? 164 ? 9.202   -12.894 14.797  1.0 90.201 164 A 1 
ATOM 1278 N N   . PHE A ? 165 ? 8.543   -5.978  16.285  1.0 96.345 165 A 1 
ATOM 1279 C CA  . PHE A ? 165 ? 8.828   -4.591  15.950  1.0 96.345 165 A 1 
ATOM 1280 C C   . PHE A ? 165 ? 9.582   -4.057  17.160  1.0 96.345 165 A 1 
ATOM 1281 O O   . PHE A ? 165 ? 9.587   -4.675  18.226  1.0 96.345 165 A 1 
ATOM 1282 C CB  . PHE A ? 165 ? 7.538   -3.785  15.756  1.0 96.345 165 A 1 
ATOM 1283 C CG  . PHE A ? 165 ? 6.893   -4.005  14.415  1.0 96.345 165 A 1 
ATOM 1284 C CD1 . PHE A ? 165 ? 5.747   -4.787  14.300  1.0 96.345 165 A 1 
ATOM 1285 C CD2 . PHE A ? 165 ? 7.434   -3.435  13.269  1.0 96.345 165 A 1 
ATOM 1286 C CE1 . PHE A ? 165 ? 5.144   -4.993  13.062  1.0 96.345 165 A 1 
ATOM 1287 C CE2 . PHE A ? 165 ? 6.839   -3.638  12.023  1.0 96.345 165 A 1 
ATOM 1288 C CZ  . PHE A ? 165 ? 5.695   -4.416  11.922  1.0 96.345 165 A 1 
ATOM 1289 N N   . ASP A ? 166 ? 10.206  -2.920  17.006  1.0 95.787 166 A 1 
ATOM 1290 C CA  . ASP A ? 166 ? 10.973  -2.322  18.093  1.0 95.787 166 A 1 
ATOM 1291 C C   . ASP A ? 166 ? 10.076  -1.967  19.275  1.0 95.787 166 A 1 
ATOM 1292 O O   . ASP A ? 166 ? 9.202   -1.112  19.165  1.0 95.787 166 A 1 
ATOM 1293 C CB  . ASP A ? 166 ? 11.677  -1.068  17.575  1.0 95.787 166 A 1 
ATOM 1294 C CG  . ASP A ? 166 ? 12.584  -0.425  18.609  1.0 95.787 166 A 1 
ATOM 1295 O OD1 . ASP A ? 166 ? 12.757  -0.992  19.710  1.0 95.787 166 A 1 
ATOM 1296 O OD2 . ASP A ? 166 ? 13.134  0.660   18.309  1.0 95.787 166 A 1 
ATOM 1297 N N   . GLU A ? 167 ? 10.315  -2.618  20.393  1.0 93.261 167 A 1 
ATOM 1298 C CA  . GLU A ? 167 ? 9.524   -2.373  21.593  1.0 93.261 167 A 1 
ATOM 1299 C C   . GLU A ? 167 ? 9.722   -0.945  22.106  1.0 93.261 167 A 1 
ATOM 1300 O O   . GLU A ? 167 ? 8.841   -0.384  22.763  1.0 93.261 167 A 1 
ATOM 1301 C CB  . GLU A ? 167 ? 9.914   -3.376  22.684  1.0 93.261 167 A 1 
ATOM 1302 C CG  . GLU A ? 167 ? 9.171   -3.172  24.002  1.0 93.261 167 A 1 
ATOM 1303 C CD  . GLU A ? 167 ? 9.569   -4.176  25.070  1.0 93.261 167 A 1 
ATOM 1304 O OE1 . GLU A ? 167 ? 10.576  -4.892  24.897  1.0 93.261 167 A 1 
ATOM 1305 O OE2 . GLU A ? 167 ? 8.870   -4.249  26.098  1.0 93.261 167 A 1 
ATOM 1306 N N   . ASP A ? 168 ? 10.866  -0.369  21.797  1.0 95.902 168 A 1 
ATOM 1307 C CA  . ASP A ? 168 ? 11.175  0.977   22.259  1.0 95.902 168 A 1 
ATOM 1308 C C   . ASP A ? 168 ? 10.861  2.056   21.227  1.0 95.902 168 A 1 
ATOM 1309 O O   . ASP A ? 168 ? 11.347  3.181   21.326  1.0 95.902 168 A 1 
ATOM 1310 C CB  . ASP A ? 168 ? 12.651  1.071   22.660  1.0 95.902 168 A 1 
ATOM 1311 C CG  . ASP A ? 168 ? 12.975  0.192   23.855  1.0 95.902 168 A 1 
ATOM 1312 O OD1 . ASP A ? 168 ? 12.161  0.124   24.796  1.0 95.902 168 A 1 
ATOM 1313 O OD2 . ASP A ? 168 ? 14.066  -0.415  23.859  1.0 95.902 168 A 1 
ATOM 1314 N N   . ALA A ? 169 ? 10.047  1.723   20.259  1.0 96.82  169 A 1 
ATOM 1315 C CA  . ALA A ? 169 ? 9.654   2.682   19.238  1.0 96.82  169 A 1 
ATOM 1316 C C   . ALA A ? 169 ? 8.959   3.858   19.930  1.0 96.82  169 A 1 
ATOM 1317 O O   . ALA A ? 169 ? 8.334   3.681   20.973  1.0 96.82  169 A 1 
ATOM 1318 C CB  . ALA A ? 169 ? 8.697   2.025   18.249  1.0 96.82  169 A 1 
ATOM 1319 N N   . PRO A ? 170 ? 9.070   5.048   19.377  1.0 97.68  170 A 1 
ATOM 1320 C CA  . PRO A ? 170 ? 8.438   6.217   19.988  1.0 97.68  170 A 1 
ATOM 1321 C C   . PRO A ? 170 ? 6.934   6.065   20.190  1.0 97.68  170 A 1 
ATOM 1322 O O   . PRO A ? 170 ? 6.228   5.568   19.316  1.0 97.68  170 A 1 
ATOM 1323 C CB  . PRO A ? 170 ? 8.747   7.345   19.005  1.0 97.68  170 A 1 
ATOM 1324 C CG  . PRO A ? 170 ? 10.044  6.916   18.393  1.0 97.68  170 A 1 
ATOM 1325 C CD  . PRO A ? 170 ? 9.845   5.431   18.180  1.0 97.68  170 A 1 
ATOM 1326 N N   . VAL A ? 171 ? 6.456   6.498   21.340  1.0 98.256 171 A 1 
ATOM 1327 C CA  . VAL A ? 171 ? 5.035   6.506   21.640  1.0 98.256 171 A 1 
ATOM 1328 C C   . VAL A ? 171 ? 4.767   7.958   21.993  1.0 98.256 171 A 1 
ATOM 1329 O O   . VAL A ? 171 ? 5.212   8.446   23.030  1.0 98.256 171 A 1 
ATOM 1330 C CB  . VAL A ? 171 ? 4.676   5.608   22.842  1.0 98.256 171 A 1 
ATOM 1331 C CG1 . VAL A ? 171 ? 3.187   5.739   23.154  1.0 98.256 171 A 1 
ATOM 1332 C CG2 . VAL A ? 171 ? 5.020   4.158   22.522  1.0 98.256 171 A 1 
ATOM 1333 N N   . VAL A ? 172 ? 4.084   8.648   21.103  1.0 98.643 172 A 1 
ATOM 1334 C CA  . VAL A ? 172 ? 3.794   10.061  21.303  1.0 98.643 172 A 1 
ATOM 1335 C C   . VAL A ? 172 ? 2.335   10.282  21.671  1.0 98.643 172 A 1 
ATOM 1336 O O   . VAL A ? 172 ? 1.434   9.870   20.948  1.0 98.643 172 A 1 
ATOM 1337 C CB  . VAL A ? 172 ? 4.122   10.874  20.037  1.0 98.643 172 A 1 
ATOM 1338 C CG1 . VAL A ? 172 ? 3.911   12.360  20.291  1.0 98.643 172 A 1 
ATOM 1339 C CG2 . VAL A ? 172 ? 5.568   10.606  19.618  1.0 98.643 172 A 1 
ATOM 1340 N N   . ARG A ? 173 ? 2.103   10.929  22.798  1.0 98.009 173 A 1 
ATOM 1341 C CA  . ARG A ? 173 ? 0.749   11.214  23.244  1.0 98.009 173 A 1 
ATOM 1342 C C   . ARG A ? 173 ? 0.222   12.406  22.458  1.0 98.009 173 A 1 
ATOM 1343 O O   . ARG A ? 173 ? 0.843   13.460  22.433  1.0 98.009 173 A 1 
ATOM 1344 C CB  . ARG A ? 173 ? 0.731   11.527  24.735  1.0 98.009 173 A 1 
ATOM 1345 C CG  . ARG A ? 173 ? 1.185   10.362  25.595  1.0 98.009 173 A 1 
ATOM 1346 C CD  . ARG A ? 173 ? 1.147   10.707  27.067  1.0 98.009 173 A 1 
ATOM 1347 N NE  . ARG A ? 173 ? 1.638   9.606   27.892  1.0 98.009 173 A 1 
ATOM 1348 C CZ  . ARG A ? 173 ? 1.728   9.633   29.214  1.0 98.009 173 A 1 
ATOM 1349 N NH1 . ARG A ? 173 ? 1.350   10.713  29.889  1.0 98.009 173 A 1 
ATOM 1350 N NH2 . ARG A ? 173 ? 2.199   8.579   29.866  1.0 98.009 173 A 1 
ATOM 1351 N N   . VAL A ? 174 ? -0.895  12.204  21.816  1.0 98.211 174 A 1 
ATOM 1352 C CA  . VAL A ? 174 ? -1.478  13.258  20.993  1.0 98.211 174 A 1 
ATOM 1353 C C   . VAL A ? 174 ? -2.983  13.364  21.178  1.0 98.211 174 A 1 
ATOM 1354 O O   . VAL A ? 174 ? -3.619  12.499  21.773  1.0 98.211 174 A 1 
ATOM 1355 C CB  . VAL A ? 174 ? -1.195  13.033  19.487  1.0 98.211 174 A 1 
ATOM 1356 C CG1 . VAL A ? 174 ? 0.300   13.001  19.213  1.0 98.211 174 A 1 
ATOM 1357 C CG2 . VAL A ? 174 ? -1.846  11.724  19.032  1.0 98.211 174 A 1 
ATOM 1358 N N   . SER A ? 175 ? -3.536  14.419  20.628  1.0 98.213 175 A 1 
ATOM 1359 C CA  . SER A ? 175 ? -4.972  14.616  20.592  1.0 98.213 175 A 1 
ATOM 1360 C C   . SER A ? 175 ? -5.210  15.200  19.210  1.0 98.213 175 A 1 
ATOM 1361 O O   . SER A ? 175 ? -5.037  16.399  18.990  1.0 98.213 175 A 1 
ATOM 1362 C CB  . SER A ? 175 ? -5.454  15.595  21.658  1.0 98.213 175 A 1 
ATOM 1363 O OG  . SER A ? 175 ? -6.842  15.851  21.475  1.0 98.213 175 A 1 
ATOM 1364 N N   . ALA A ? 176 ? -5.550  14.345  18.274  1.0 95.149 176 A 1 
ATOM 1365 C CA  . ALA A ? 176 ? -5.765  14.775  16.900  1.0 95.149 176 A 1 
ATOM 1366 C C   . ALA A ? 176 ? -6.869  15.819  16.800  1.0 95.149 176 A 1 
ATOM 1367 O O   . ALA A ? 176 ? -6.727  16.818  16.097  1.0 95.149 176 A 1 
ATOM 1368 C CB  . ALA A ? 176 ? -6.094  13.572  16.024  1.0 95.149 176 A 1 
ATOM 1369 N N   . LEU A ? 177 ? -7.958  15.593  17.502  1.0 94.925 177 A 1 
ATOM 1370 C CA  . LEU A ? 177 ? -9.073  16.527  17.458  1.0 94.925 177 A 1 
ATOM 1371 C C   . LEU A ? 177 ? -8.695  17.894  18.020  1.0 94.925 177 A 1 
ATOM 1372 O O   . LEU A ? 177 ? -8.998  18.925  17.415  1.0 94.925 177 A 1 
ATOM 1373 C CB  . LEU A ? 177 ? -10.270 15.967  18.229  1.0 94.925 177 A 1 
ATOM 1374 C CG  . LEU A ? 177 ? -11.508 16.865  18.262  1.0 94.925 177 A 1 
ATOM 1375 C CD1 . LEU A ? 177 ? -12.003 17.128  16.839  1.0 94.925 177 A 1 
ATOM 1376 C CD2 . LEU A ? 177 ? -12.602 16.199  19.095  1.0 94.925 177 A 1 
ATOM 1377 N N   . LYS A ? 178 ? -8.027  17.901  19.162  1.0 97.946 178 A 1 
ATOM 1378 C CA  . LYS A ? 178 ? -7.625  19.165  19.769  1.0 97.946 178 A 1 
ATOM 1379 C C   . LYS A ? 178 ? -6.616  19.896  18.887  1.0 97.946 178 A 1 
ATOM 1380 O O   . LYS A ? 178 ? -6.617  21.123  18.808  1.0 97.946 178 A 1 
ATOM 1381 C CB  . LYS A ? 178 ? -7.025  18.927  21.158  1.0 97.946 178 A 1 
ATOM 1382 C CG  . LYS A ? 178 ? -8.054  18.504  22.194  1.0 97.946 178 A 1 
ATOM 1383 C CD  . LYS A ? 178 ? -9.018  19.634  22.511  1.0 97.946 178 A 1 
ATOM 1384 C CE  . LYS A ? 178 ? -9.957  19.259  23.648  1.0 97.946 178 A 1 
ATOM 1385 N NZ  . LYS A ? 178 ? -10.911 20.358  23.955  1.0 97.946 178 A 1 
ATOM 1386 N N   . ALA A ? 179 ? -5.760  19.151  18.223  1.0 96.96  179 A 1 
ATOM 1387 C CA  . ALA A ? 179 ? -4.776  19.767  17.337  1.0 96.96  179 A 1 
ATOM 1388 C C   . ALA A ? 179 ? -5.493  20.423  16.160  1.0 96.96  179 A 1 
ATOM 1389 O O   . ALA A ? 179 ? -5.120  21.506  15.718  1.0 96.96  179 A 1 
ATOM 1390 C CB  . ALA A ? 179 ? -3.784  18.724  16.834  1.0 96.96  179 A 1 
ATOM 1391 N N   . LEU A ? 180 ? -6.535  19.766  15.655  1.0 91.566 180 A 1 
ATOM 1392 C CA  . LEU A ? 180 ? -7.303  20.328  14.547  1.0 91.566 180 A 1 
ATOM 1393 C C   . LEU A ? 180 ? -8.010  21.602  14.992  1.0 91.566 180 A 1 
ATOM 1394 O O   . LEU A ? 180 ? -8.209  22.521  14.198  1.0 91.566 180 A 1 
ATOM 1395 C CB  . LEU A ? 180 ? -8.354  19.324  14.052  1.0 91.566 180 A 1 
ATOM 1396 C CG  . LEU A ? 180 ? -7.883  18.235  13.095  1.0 91.566 180 A 1 
ATOM 1397 C CD1 . LEU A ? 180 ? -9.049  17.302  12.782  1.0 91.566 180 A 1 
ATOM 1398 C CD2 . LEU A ? 180 ? -7.337  18.853  11.814  1.0 91.566 180 A 1 
ATOM 1399 N N   . GLU A ? 181 ? -8.382  21.649  16.254  1.0 94.649 181 A 1 
ATOM 1400 C CA  . GLU A ? 181 ? -9.073  22.810  16.800  1.0 94.649 181 A 1 
ATOM 1401 C C   . GLU A ? 181 ? -8.108  23.950  17.106  1.0 94.649 181 A 1 
ATOM 1402 O O   . GLU A ? 181 ? -8.533  25.055  17.434  1.0 94.649 181 A 1 
ATOM 1403 C CB  . GLU A ? 181 ? -9.834  22.418  18.071  1.0 94.649 181 A 1 
ATOM 1404 C CG  . GLU A ? 181 ? -10.910 21.370  17.825  1.0 94.649 181 A 1 
ATOM 1405 C CD  . GLU A ? 181 ? -11.604 20.912  19.092  1.0 94.649 181 A 1 
ATOM 1406 O OE1 . GLU A ? 181 ? -10.977 20.956  20.181  1.0 94.649 181 A 1 
ATOM 1407 O OE2 . GLU A ? 181 ? -12.779 20.500  19.013  1.0 94.649 181 A 1 
ATOM 1408 N N   . GLY A ? 182 ? -6.814  23.682  16.995  1.0 94.707 182 A 1 
ATOM 1409 C CA  . GLY A ? 182 ? -5.820  24.716  17.227  1.0 94.707 182 A 1 
ATOM 1410 C C   . GLY A ? 182 ? -5.234  24.817  18.620  1.0 94.707 182 A 1 
ATOM 1411 O O   . GLY A ? 182 ? -4.491  25.757  18.901  1.0 94.707 182 A 1 
ATOM 1412 N N   . ASP A ? 183 ? -5.535  23.869  19.477  1.0 97.791 183 A 1 
ATOM 1413 C CA  . ASP A ? 183 ? -4.994  23.887  20.834  1.0 97.791 183 A 1 
ATOM 1414 C C   . ASP A ? 183 ? -3.471  23.805  20.729  1.0 97.791 183 A 1 
ATOM 1415 O O   . ASP A ? 183 ? -2.938  22.849  20.167  1.0 97.791 183 A 1 
ATOM 1416 C CB  . ASP A ? 183 ? -5.541  22.701  21.632  1.0 97.791 183 A 1 
ATOM 1417 C CG  . ASP A ? 183 ? -5.100  22.721  23.079  1.0 97.791 183 A 1 
ATOM 1418 O OD1 . ASP A ? 183 ? -3.884  22.612  23.340  1.0 97.791 183 A 1 
ATOM 1419 O OD2 . ASP A ? 183 ? -5.977  22.826  23.963  1.0 97.791 183 A 1 
ATOM 1420 N N   . ALA A ? 184 ? -2.793  24.804  21.247  1.0 97.895 184 A 1 
ATOM 1421 C CA  . ALA A ? 184 ? -1.336  24.874  21.169  1.0 97.895 184 A 1 
ATOM 1422 C C   . ALA A ? 184 ? -0.604  23.644  21.705  1.0 97.895 184 A 1 
ATOM 1423 O O   . ALA A ? 184 ? 0.362   23.179  21.100  1.0 97.895 184 A 1 
ATOM 1424 C CB  . ALA A ? 184 ? -0.836  26.130  21.884  1.0 97.895 184 A 1 
ATOM 1425 N N   . LYS A ? 185 ? -1.061  23.146  22.826  1.0 97.607 185 A 1 
ATOM 1426 C CA  . LYS A ? 185 ? -0.422  21.974  23.412  1.0 97.607 185 A 1 
ATOM 1427 C C   . LYS A ? 185 ? -0.490  20.771  22.480  1.0 97.607 185 A 1 
ATOM 1428 O O   . LYS A ? 185 ? 0.507   20.079  22.260  1.0 97.607 185 A 1 
ATOM 1429 C CB  . LYS A ? 185 ? -1.082  21.614  24.748  1.0 97.607 185 A 1 
ATOM 1430 C CG  . LYS A ? 185 ? -0.536  20.342  25.379  1.0 97.607 185 A 1 
ATOM 1431 C CD  . LYS A ? 185 ? -1.256  19.994  26.668  1.0 97.607 185 A 1 
ATOM 1432 C CE  . LYS A ? 185 ? -0.724  18.706  27.268  1.0 97.607 185 A 1 
ATOM 1433 N NZ  . LYS A ? 185 ? -1.426  18.351  28.532  1.0 97.607 185 A 1 
ATOM 1434 N N   . TRP A ? 186 ? -1.666  20.524  21.949  1.0 98.35  186 A 1 
ATOM 1435 C CA  . TRP A ? 186 ? -1.832  19.369  21.081  1.0 98.35  186 A 1 
ATOM 1436 C C   . TRP A ? 186 ? -1.308  19.574  19.667  1.0 98.35  186 A 1 
ATOM 1437 O O   . TRP A ? 186 ? -0.962  18.612  18.980  1.0 98.35  186 A 1 
ATOM 1438 C CB  . TRP A ? 186 ? -3.299  18.928  21.097  1.0 98.35  186 A 1 
ATOM 1439 C CG  . TRP A ? 186 ? -3.694  18.521  22.496  1.0 98.35  186 A 1 
ATOM 1440 C CD1 . TRP A ? 186 ? -4.585  19.125  23.324  1.0 98.35  186 A 1 
ATOM 1441 C CD2 . TRP A ? 186 ? -3.122  17.424  23.245  1.0 98.35  186 A 1 
ATOM 1442 N NE1 . TRP A ? 186 ? -4.620  18.488  24.543  1.0 98.35  186 A 1 
ATOM 1443 C CE2 . TRP A ? 186 ? -3.730  17.443  24.528  1.0 98.35  186 A 1 
ATOM 1444 C CE3 . TRP A ? 186 ? -2.172  16.435  22.960  1.0 98.35  186 A 1 
ATOM 1445 C CZ2 . TRP A ? 186 ? -3.404  16.510  25.515  1.0 98.35  186 A 1 
ATOM 1446 C CZ3 . TRP A ? 186 ? -1.850  15.507  23.947  1.0 98.35  186 A 1 
ATOM 1447 C CH2 . TRP A ? 186 ? -2.458  15.549  25.204  1.0 98.35  186 A 1 
ATOM 1448 N N   . VAL A ? 187 ? -1.214  20.825  19.243  1.0 97.531 187 A 1 
ATOM 1449 C CA  . VAL A ? 187 ? -0.623  21.105  17.936  1.0 97.531 187 A 1 
ATOM 1450 C C   . VAL A ? 187 ? 0.847   20.711  18.052  1.0 97.531 187 A 1 
ATOM 1451 O O   . VAL A ? 187 ? 1.419   20.093  17.153  1.0 97.531 187 A 1 
ATOM 1452 C CB  . VAL A ? 187 ? -0.733  22.605  17.574  1.0 97.531 187 A 1 
ATOM 1453 C CG1 . VAL A ? 187 ? 0.220   22.952  16.434  1.0 97.531 187 A 1 
ATOM 1454 C CG2 . VAL A ? 187 ? -2.167  22.930  17.170  1.0 97.531 187 A 1 
ATOM 1455 N N   . GLU A ? 188 ? 1.446   21.064  19.185  1.0 97.952 188 A 1 
ATOM 1456 C CA  . GLU A ? 188 ? 2.845   20.730  19.422  1.0 97.952 188 A 1 
ATOM 1457 C C   . GLU A ? 188 ? 3.056   19.218  19.482  1.0 97.952 188 A 1 
ATOM 1458 O O   . GLU A ? 188 ? 4.075   18.706  19.019  1.0 97.952 188 A 1 
ATOM 1459 C CB  . GLU A ? 188 ? 3.330   21.373  20.720  1.0 97.952 188 A 1 
ATOM 1460 C CG  . GLU A ? 188 ? 4.778   21.061  21.087  1.0 97.952 188 A 1 
ATOM 1461 C CD  . GLU A ? 188 ? 5.764   21.453  20.002  1.0 97.952 188 A 1 
ATOM 1462 O OE1 . GLU A ? 188 ? 5.500   22.433  19.267  1.0 97.952 188 A 1 
ATOM 1463 O OE2 . GLU A ? 188 ? 6.815   20.785  19.876  1.0 97.952 188 A 1 
ATOM 1464 N N   . SER A ? 189 ? 2.083   18.501  20.035  1.0 97.41  189 A 1 
ATOM 1465 C CA  . SER A ? 189 ? 2.219   17.049  20.135  1.0 97.41  189 A 1 
ATOM 1466 C C   . SER A ? 189 ? 2.239   16.404  18.747  1.0 97.41  189 A 1 
ATOM 1467 O O   . SER A ? 189 ? 2.930   15.413  18.523  1.0 97.41  189 A 1 
ATOM 1468 C CB  . SER A ? 189 ? 1.086   16.448  20.980  1.0 97.41  189 A 1 
ATOM 1469 O OG  . SER A ? 189 ? -0.153  16.464  20.310  1.0 97.41  189 A 1 
ATOM 1470 N N   . VAL A ? 190 ? 1.496   16.981  17.815  1.0 98.006 190 A 1 
ATOM 1471 C CA  . VAL A ? 190 ? 1.491   16.451  16.456  1.0 98.006 190 A 1 
ATOM 1472 C C   . VAL A ? 190 ? 2.824   16.779  15.785  1.0 98.006 190 A 1 
ATOM 1473 O O   . VAL A ? 190 ? 3.358   15.988  15.006  1.0 98.006 190 A 1 
ATOM 1474 C CB  . VAL A ? 190 ? 0.322   17.030  15.634  1.0 98.006 190 A 1 
ATOM 1475 C CG1 . VAL A ? 190 ? 0.441   16.618  14.164  1.0 98.006 190 A 1 
ATOM 1476 C CG2 . VAL A ? 190 ? -0.999  16.521  16.212  1.0 98.006 190 A 1 
ATOM 1477 N N   . THR A ? 191 ? 3.369   17.939  16.111  1.0 97.077 191 A 1 
ATOM 1478 C CA  . THR A ? 191 ? 4.674   18.319  15.567  1.0 97.077 191 A 1 
ATOM 1479 C C   . THR A ? 191 ? 5.717   17.325  16.072  1.0 97.077 191 A 1 
ATOM 1480 O O   . THR A ? 191 ? 6.584   16.874  15.319  1.0 97.077 191 A 1 
ATOM 1481 C CB  . THR A ? 191 ? 5.058   19.737  16.016  1.0 97.077 191 A 1 
ATOM 1482 O OG1 . THR A ? 191 ? 4.157   20.690  15.439  1.0 97.077 191 A 1 
ATOM 1483 C CG2 . THR A ? 191 ? 6.482   20.080  15.579  1.0 97.077 191 A 1 
ATOM 1484 N N   . GLN A ? 192 ? 5.613   16.976  17.341  1.0 98.109 192 A 1 
ATOM 1485 C CA  . GLN A ? 192 ? 6.549   16.021  17.929  1.0 98.109 192 A 1 
ATOM 1486 C C   . GLN A ? 192 ? 6.366   14.636  17.317  1.0 98.109 192 A 1 
ATOM 1487 O O   . GLN A ? 192 ? 7.333   13.887  17.159  1.0 98.109 192 A 1 
ATOM 1488 C CB  . GLN A ? 192 ? 6.353   15.951  19.447  1.0 98.109 192 A 1 
ATOM 1489 C CG  . GLN A ? 192 ? 6.675   17.262  20.148  1.0 98.109 192 A 1 
ATOM 1490 C CD  . GLN A ? 192 ? 6.463   17.195  21.646  1.0 98.109 192 A 1 
ATOM 1491 O OE1 . GLN A ? 192 ? 5.510   16.574  22.130  1.0 98.109 192 A 1 
ATOM 1492 N NE2 . GLN A ? 192 ? 7.350   17.826  22.403  1.0 98.109 192 A 1 
ATOM 1493 N N   . LEU A ? 193 ? 5.142   14.305  16.964  1.0 98.648 193 A 1 
ATOM 1494 C CA  . LEU A ? 193 ? 4.876   13.014  16.339  1.0 98.648 193 A 1 
ATOM 1495 C C   . LEU A ? 193 ? 5.594   12.945  14.990  1.0 98.648 193 A 1 
ATOM 1496 O O   . LEU A ? 193 ? 6.253   11.953  14.677  1.0 98.648 193 A 1 
ATOM 1497 C CB  . LEU A ? 193 ? 3.368   12.815  16.121  1.0 98.648 193 A 1 
ATOM 1498 C CG  . LEU A ? 193 ? 2.985   11.569  15.312  1.0 98.648 193 A 1 
ATOM 1499 C CD1 . LEU A ? 193 ? 3.381   10.306  16.075  1.0 98.648 193 A 1 
ATOM 1500 C CD2 . LEU A ? 193 ? 1.483   11.578  15.027  1.0 98.648 193 A 1 
ATOM 1501 N N   . MET A ? 194 ? 5.478   13.998  14.205  1.0 97.568 194 A 1 
ATOM 1502 C CA  . MET A ? 194 ? 6.143   14.007  12.908  1.0 97.568 194 A 1 
ATOM 1503 C C   . MET A ? 194 ? 7.665   14.070  13.034  1.0 97.568 194 A 1 
ATOM 1504 O O   . MET A ? 194 ? 8.387   13.535  12.195  1.0 97.568 194 A 1 
ATOM 1505 C CB  . MET A ? 194 ? 5.625   15.153  12.046  1.0 97.568 194 A 1 
ATOM 1506 C CG  . MET A ? 194 ? 4.164   14.953  11.613  1.0 97.568 194 A 1 
ATOM 1507 S SD  . MET A ? 194 ? 3.790   13.277  10.982  1.0 97.568 194 A 1 
ATOM 1508 C CE  . MET A ? 194 ? 4.887   13.176  9.556   1.0 97.568 194 A 1 
ATOM 1509 N N   . ASP A ? 195 ? 8.144   14.694  14.091  1.0 97.702 195 A 1 
ATOM 1510 C CA  . ASP A ? 195 ? 9.586   14.722  14.317  1.0 97.702 195 A 1 
ATOM 1511 C C   . ASP A ? 195 ? 10.032  13.288  14.594  1.0 97.702 195 A 1 
ATOM 1512 O O   . ASP A ? 195 ? 11.089  12.849  14.137  1.0 97.702 195 A 1 
ATOM 1513 C CB  . ASP A ? 195 ? 9.939   15.585  15.539  1.0 97.702 195 A 1 
ATOM 1514 C CG  . ASP A ? 195 ? 9.870   17.073  15.250  1.0 97.702 195 A 1 
ATOM 1515 O OD1 . ASP A ? 195 ? 9.904   17.471  14.073  1.0 97.702 195 A 1 
ATOM 1516 O OD2 . ASP A ? 195 ? 9.800   17.855  16.226  1.0 97.702 195 A 1 
ATOM 1517 N N   . ALA A ? 196 ? 9.216   12.565  15.346  1.0 98.373 196 A 1 
ATOM 1518 C CA  . ALA A ? 196 ? 9.523   11.174  15.665  1.0 98.373 196 A 1 
ATOM 1519 C C   . ALA A ? 196 ? 9.504   10.321  14.400  1.0 98.373 196 A 1 
ATOM 1520 O O   . ALA A ? 196 ? 10.310  9.402   14.252  1.0 98.373 196 A 1 
ATOM 1521 C CB  . ALA A ? 196 ? 8.527   10.629  16.689  1.0 98.373 196 A 1 
ATOM 1522 N N   . VAL A ? 197 ? 8.592   10.628  13.498  1.0 97.684 197 A 1 
ATOM 1523 C CA  . VAL A ? 197 ? 8.520   9.887   12.242  1.0 97.684 197 A 1 
ATOM 1524 C C   . VAL A ? 197 ? 9.812   10.126  11.455  1.0 97.684 197 A 1 
ATOM 1525 O O   . VAL A ? 197 ? 10.424  9.184   10.948  1.0 97.684 197 A 1 
ATOM 1526 C CB  . VAL A ? 197 ? 7.307   10.331  11.394  1.0 97.684 197 A 1 
ATOM 1527 C CG1 . VAL A ? 197 ? 7.363   9.687   10.005  1.0 97.684 197 A 1 
ATOM 1528 C CG2 . VAL A ? 197 ? 6.010   9.931   12.092  1.0 97.684 197 A 1 
ATOM 1529 N N   . ASP A ? 198 ? 10.220  11.388  11.370  1.0 97.179 198 A 1 
ATOM 1530 C CA  . ASP A ? 198 ? 11.452  11.731  10.661  1.0 97.179 198 A 1 
ATOM 1531 C C   . ASP A ? 198 ? 12.662  11.021  11.267  1.0 97.179 198 A 1 
ATOM 1532 O O   . ASP A ? 198 ? 13.549  10.552  10.550  1.0 97.179 198 A 1 
ATOM 1533 C CB  . ASP A ? 198 ? 11.720  13.239  10.731  1.0 97.179 198 A 1 
ATOM 1534 C CG  . ASP A ? 198 ? 10.889  14.054  9.760   1.0 97.179 198 A 1 
ATOM 1535 O OD1 . ASP A ? 198 ? 10.360  13.491  8.787   1.0 97.179 198 A 1 
ATOM 1536 O OD2 . ASP A ? 198 ? 10.804  15.287  9.960   1.0 97.179 198 A 1 
ATOM 1537 N N   . GLU A ? 199 ? 12.700  10.961  12.575  1.0 96.003 199 A 1 
ATOM 1538 C CA  . GLU A ? 199 ? 13.830  10.368  13.284  1.0 96.003 199 A 1 
ATOM 1539 C C   . GLU A ? 199 ? 13.841  8.845   13.382  1.0 96.003 199 A 1 
ATOM 1540 O O   . GLU A ? 199 ? 14.902  8.226   13.276  1.0 96.003 199 A 1 
ATOM 1541 C CB  . GLU A ? 199 ? 13.910  10.955  14.698  1.0 96.003 199 A 1 
ATOM 1542 C CG  . GLU A ? 199 ? 14.155  12.454  14.724  1.0 96.003 199 A 1 
ATOM 1543 C CD  . GLU A ? 199 ? 13.930  13.062  16.103  1.0 96.003 199 A 1 
ATOM 1544 O OE1 . GLU A ? 199 ? 13.626  12.324  17.061  1.0 96.003 199 A 1 
ATOM 1545 O OE2 . GLU A ? 199 ? 14.054  14.296  16.227  1.0 96.003 199 A 1 
ATOM 1546 N N   . SER A ? 200 ? 12.690  8.257   13.614  1.0 94.069 200 A 1 
ATOM 1547 C CA  . SER A ? 200 ? 12.621  6.811   13.811  1.0 94.069 200 A 1 
ATOM 1548 C C   . SER A ? 200 ? 12.418  5.929   12.584  1.0 94.069 200 A 1 
ATOM 1549 O O   . SER A ? 200 ? 12.675  4.726   12.654  1.0 94.069 200 A 1 
ATOM 1550 C CB  . SER A ? 200 ? 11.537  6.478   14.834  1.0 94.069 200 A 1 
ATOM 1551 O OG  . SER A ? 200 ? 10.261  6.814   14.345  1.0 94.069 200 A 1 
ATOM 1552 N N   . ILE A ? 201 ? 11.955  6.494   11.490  1.0 95.297 201 A 1 
ATOM 1553 C CA  . ILE A ? 201 ? 11.760  5.708   10.279  1.0 95.297 201 A 1 
ATOM 1554 C C   . ILE A ? 201 ? 12.834  6.083   9.263   1.0 95.297 201 A 1 
ATOM 1555 O O   . ILE A ? 201 ? 12.781  7.159   8.669   1.0 95.297 201 A 1 
ATOM 1556 C CB  . ILE A ? 201 ? 10.364  5.945   9.672   1.0 95.297 201 A 1 
ATOM 1557 C CG1 . ILE A ? 201 ? 9.292   5.545   10.697  1.0 95.297 201 A 1 
ATOM 1558 C CG2 . ILE A ? 201 ? 10.202  5.138   8.386   1.0 95.297 201 A 1 
ATOM 1559 C CD1 . ILE A ? 201 ? 7.866   5.833   10.250  1.0 95.297 201 A 1 
ATOM 1560 N N   . PRO A ? 202 ? 13.814  5.214   9.072   1.0 91.645 202 A 1 
ATOM 1561 C CA  . PRO A ? 202 ? 14.896  5.500   8.133   1.0 91.645 202 A 1 
ATOM 1562 C C   . PRO A ? 202 ? 14.375  5.698   6.710   1.0 91.645 202 A 1 
ATOM 1563 O O   . PRO A ? 202 ? 13.356  5.130   6.322   1.0 91.645 202 A 1 
ATOM 1564 C CB  . PRO A ? 202 ? 15.784  4.255   8.214   1.0 91.645 202 A 1 
ATOM 1565 C CG  . PRO A ? 202 ? 15.517  3.728   9.595   1.0 91.645 202 A 1 
ATOM 1566 C CD  . PRO A ? 202 ? 14.025  3.920   9.747   1.0 91.645 202 A 1 
ATOM 1567 N N   . ALA A ? 203 ? 15.098  6.491   5.942   1.0 86.155 203 A 1 
ATOM 1568 C CA  . ALA A ? 203 ? 14.733  6.702   4.555   1.0 86.155 203 A 1 
ATOM 1569 C C   . ALA A ? 203 ? 14.871  5.336   3.885   1.0 86.155 203 A 1 
ATOM 1570 O O   . ALA A ? 203 ? 15.897  4.678   4.054   1.0 86.155 203 A 1 
ATOM 1571 C CB  . ALA A ? 203 ? 15.675  7.708   3.901   1.0 86.155 203 A 1 
ATOM 1572 N N   . PRO A ? 204 ? 13.856  4.903   3.165   1.0 82.944 204 A 1 
ATOM 1573 C CA  . PRO A ? 204 ? 13.914  3.580   2.548   1.0 82.944 204 A 1 
ATOM 1574 C C   . PRO A ? 204 ? 14.947  3.472   1.431   1.0 82.944 204 A 1 
ATOM 1575 O O   . PRO A ? 204 ? 15.244  4.439   0.731   1.0 82.944 204 A 1 
ATOM 1576 C CB  . PRO A ? 204 ? 12.494  3.384   2.025   1.0 82.944 204 A 1 
ATOM 1577 C CG  . PRO A ? 204 ? 12.059  4.780   1.703   1.0 82.944 204 A 1 
ATOM 1578 C CD  . PRO A ? 204 ? 12.584  5.583   2.880   1.0 82.944 204 A 1 
ATOM 1579 N N   . VAL A ? 205 ? 15.489  2.266   1.271   1.0 83.575 205 A 1 
ATOM 1580 C CA  . VAL A ? 205 ? 16.438  1.994   0.212   1.0 83.575 205 A 1 
ATOM 1581 C C   . VAL A ? 205 ? 15.583  1.485   -0.942  1.0 83.575 205 A 1 
ATOM 1582 O O   . VAL A ? 205 ? 14.947  0.440   -0.840  1.0 83.575 205 A 1 
ATOM 1583 C CB  . VAL A ? 205 ? 17.450  0.907   0.622   1.0 83.575 205 A 1 
ATOM 1584 C CG1 . VAL A ? 205 ? 18.349  0.556   -0.562  1.0 83.575 205 A 1 
ATOM 1585 C CG2 . VAL A ? 205 ? 18.280  1.402   1.803   1.0 83.575 205 A 1 
ATOM 1586 N N   . ARG A ? 206 ? 15.533  2.253   -2.015  1.0 84.078 206 A 1 
ATOM 1587 C CA  . ARG A ? 206 ? 14.703  1.879   -3.154  1.0 84.078 206 A 1 
ATOM 1588 C C   . ARG A ? 206 ? 15.453  0.947   -4.097  1.0 84.078 206 A 1 
ATOM 1589 O O   . ARG A ? 206 ? 16.628  1.147   -4.380  1.0 84.078 206 A 1 
ATOM 1590 C CB  . ARG A ? 206 ? 14.256  3.122   -3.924  1.0 84.078 206 A 1 
ATOM 1591 C CG  . ARG A ? 206 ? 13.553  4.175   -3.081  1.0 84.078 206 A 1 
ATOM 1592 C CD  . ARG A ? 206 ? 12.300  3.643   -2.438  1.0 84.078 206 A 1 
ATOM 1593 N NE  . ARG A ? 206 ? 11.542  4.707   -1.782  1.0 84.078 206 A 1 
ATOM 1594 C CZ  . ARG A ? 206 ? 10.482  4.507   -1.018  1.0 84.078 206 A 1 
ATOM 1595 N NH1 . ARG A ? 206 ? 10.039  3.271   -0.779  1.0 84.078 206 A 1 
ATOM 1596 N NH2 . ARG A ? 206 ? 9.855   5.547   -0.482  1.0 84.078 206 A 1 
ATOM 1597 N N   . GLU A ? 207 ? 14.747  -0.054  -4.584  1.0 85.649 207 A 1 
ATOM 1598 C CA  . GLU A ? 207 ? 15.348  -1.022  -5.491  1.0 85.649 207 A 1 
ATOM 1599 C C   . GLU A ? 207 ? 15.246  -0.523  -6.929  1.0 85.649 207 A 1 
ATOM 1600 O O   . GLU A ? 207 ? 14.642  -1.155  -7.797  1.0 85.649 207 A 1 
ATOM 1601 C CB  . GLU A ? 207 ? 14.659  -2.381  -5.350  1.0 85.649 207 A 1 
ATOM 1602 C CG  . GLU A ? 207 ? 14.733  -2.941  -3.939  1.0 85.649 207 A 1 
ATOM 1603 C CD  . GLU A ? 207 ? 14.171  -4.344  -3.832  1.0 85.649 207 A 1 
ATOM 1604 O OE1 . GLU A ? 207 ? 13.063  -4.591  -4.349  1.0 85.649 207 A 1 
ATOM 1605 O OE2 . GLU A ? 207 ? 14.849  -5.203  -3.235  1.0 85.649 207 A 1 
ATOM 1606 N N   . THR A ? 208 ? 15.852  0.623   -7.174  1.0 90.018 208 A 1 
ATOM 1607 C CA  . THR A ? 208 ? 15.782  1.231   -8.497  1.0 90.018 208 A 1 
ATOM 1608 C C   . THR A ? 208 ? 16.610  0.506   -9.551  1.0 90.018 208 A 1 
ATOM 1609 O O   . THR A ? 208 ? 16.402  0.708   -10.745 1.0 90.018 208 A 1 
ATOM 1610 C CB  . THR A ? 208 ? 16.235  2.702   -8.445  1.0 90.018 208 A 1 
ATOM 1611 O OG1 . THR A ? 208 ? 17.530  2.786   -7.859  1.0 90.018 208 A 1 
ATOM 1612 C CG2 . THR A ? 208 ? 15.257  3.525   -7.614  1.0 90.018 208 A 1 
ATOM 1613 N N   . ASP A ? 209 ? 17.526  -0.336  -9.109  1.0 93.377 209 A 1 
ATOM 1614 C CA  . ASP A ? 209 ? 18.352  -1.071  -10.055 1.0 93.377 209 A 1 
ATOM 1615 C C   . ASP A ? 209 ? 17.739  -2.400  -10.477 1.0 93.377 209 A 1 
ATOM 1616 O O   . ASP A ? 209 ? 18.280  -3.092  -11.334 1.0 93.377 209 A 1 
ATOM 1617 C CB  . ASP A ? 209 ? 19.746  -1.333  -9.467  1.0 93.377 209 A 1 
ATOM 1618 C CG  . ASP A ? 209 ? 20.561  -0.061  -9.326  1.0 93.377 209 A 1 
ATOM 1619 O OD1 . ASP A ? 209 ? 20.446  0.835   -10.182 1.0 93.377 209 A 1 
ATOM 1620 O OD2 . ASP A ? 209 ? 21.340  0.019   -8.350  1.0 93.377 209 A 1 
ATOM 1621 N N   . LYS A ? 210 ? 16.613  -2.750  -9.868  1.0 93.573 210 A 1 
ATOM 1622 C CA  . LYS A ? 210 ? 15.945  -3.995  -10.228 1.0 93.573 210 A 1 
ATOM 1623 C C   . LYS A ? 210 ? 14.924  -3.717  -11.324 1.0 93.573 210 A 1 
ATOM 1624 O O   . LYS A ? 210 ? 14.527  -2.575  -11.536 1.0 93.573 210 A 1 
ATOM 1625 C CB  . LYS A ? 210 ? 15.253  -4.607  -9.002  1.0 93.573 210 A 1 
ATOM 1626 C CG  . LYS A ? 210 ? 16.232  -5.104  -7.959  1.0 93.573 210 A 1 
ATOM 1627 C CD  . LYS A ? 210 ? 15.538  -5.909  -6.873  1.0 93.573 210 A 1 
ATOM 1628 C CE  . LYS A ? 210 ? 16.548  -6.500  -5.899  1.0 93.573 210 A 1 
ATOM 1629 N NZ  . LYS A ? 210 ? 15.895  -7.325  -4.856  1.0 93.573 210 A 1 
ATOM 1630 N N   . PRO A ? 211 ? 14.524  -4.762  -12.040 1.0 94.739 211 A 1 
ATOM 1631 C CA  . PRO A ? 211 ? 13.539  -4.583  -13.110 1.0 94.739 211 A 1 
ATOM 1632 C C   . PRO A ? 211 ? 12.275  -3.897  -12.605 1.0 94.739 211 A 1 
ATOM 1633 O O   . PRO A ? 211 ? 11.773  -4.222  -11.528 1.0 94.739 211 A 1 
ATOM 1634 C CB  . PRO A ? 211 ? 13.263  -6.014  -13.569 1.0 94.739 211 A 1 
ATOM 1635 C CG  . PRO A ? 211 ? 14.570  -6.694  -13.326 1.0 94.739 211 A 1 
ATOM 1636 C CD  . PRO A ? 211 ? 14.973  -6.163  -11.965 1.0 94.739 211 A 1 
ATOM 1637 N N   . PHE A ? 212 ? 11.773  -2.957  -13.376 1.0 98.145 212 A 1 
ATOM 1638 C CA  . PHE A ? 212 ? 10.568  -2.218  -13.031 1.0 98.145 212 A 1 
ATOM 1639 C C   . PHE A ? 212 ? 9.342   -3.103  -12.829 1.0 98.145 212 A 1 
ATOM 1640 O O   . PHE A ? 212 ? 9.093   -4.034  -13.594 1.0 98.145 212 A 1 
ATOM 1641 C CB  . PHE A ? 212 ? 10.271  -1.196  -14.132 1.0 98.145 212 A 1 
ATOM 1642 C CG  . PHE A ? 212 ? 8.949   -0.498  -13.972 1.0 98.145 212 A 1 
ATOM 1643 C CD1 . PHE A ? 212 ? 8.791   0.505   -13.015 1.0 98.145 212 A 1 
ATOM 1644 C CD2 . PHE A ? 212 ? 7.865   -0.845  -14.771 1.0 98.145 212 A 1 
ATOM 1645 C CE1 . PHE A ? 212 ? 7.565   1.153   -12.858 1.0 98.145 212 A 1 
ATOM 1646 C CE2 . PHE A ? 212 ? 6.635   -0.203  -14.621 1.0 98.145 212 A 1 
ATOM 1647 C CZ  . PHE A ? 212 ? 6.486   0.795   -13.664 1.0 98.145 212 A 1 
ATOM 1648 N N   . LEU A ? 213 ? 8.581   -2.781  -11.794 1.0 95.795 213 A 1 
ATOM 1649 C CA  . LEU A ? 213 ? 7.332   -3.476  -11.527 1.0 95.795 213 A 1 
ATOM 1650 C C   . LEU A ? 213 ? 6.429   -2.543  -10.744 1.0 95.795 213 A 1 
ATOM 1651 O O   . LEU A ? 213 ? 6.818   -2.019  -9.703  1.0 95.795 213 A 1 
ATOM 1652 C CB  . LEU A ? 213 ? 7.566   -4.763  -10.717 1.0 95.795 213 A 1 
ATOM 1653 C CG  . LEU A ? 213 ? 6.330   -5.653  -10.454 1.0 95.795 213 A 1 
ATOM 1654 C CD1 . LEU A ? 213 ? 6.758   -7.081  -10.211 1.0 95.795 213 A 1 
ATOM 1655 C CD2 . LEU A ? 213 ? 5.501   -5.133  -9.286  1.0 95.795 213 A 1 
ATOM 1656 N N   . MET A ? 214 ? 5.225   -2.345  -11.260 1.0 96.096 214 A 1 
ATOM 1657 C CA  . MET A ? 214 ? 4.236   -1.526  -10.575 1.0 96.096 214 A 1 
ATOM 1658 C C   . MET A ? 214 ? 2.889   -2.234  -10.580 1.0 96.096 214 A 1 
ATOM 1659 O O   . MET A ? 214 ? 2.324   -2.486  -11.641 1.0 96.096 214 A 1 
ATOM 1660 C CB  . MET A ? 214 ? 4.070   -0.165  -11.254 1.0 96.096 214 A 1 
ATOM 1661 C CG  . MET A ? 214 ? 3.096   0.747   -10.515 1.0 96.096 214 A 1 
ATOM 1662 S SD  . MET A ? 214 ? 2.612   2.236   -11.434 1.0 96.096 214 A 1 
ATOM 1663 C CE  . MET A ? 214 ? 1.185   1.577   -12.327 1.0 96.096 214 A 1 
ATOM 1664 N N   . PRO A ? 215 ? 2.376   -2.568  -9.404  1.0 91.378 215 A 1 
ATOM 1665 C CA  . PRO A ? 215 ? 1.069   -3.217  -9.328  1.0 91.378 215 A 1 
ATOM 1666 C C   . PRO A ? 215 ? -0.000  -2.212  -9.747  1.0 91.378 215 A 1 
ATOM 1667 O O   . PRO A ? 215 ? 0.046   -1.051  -9.344  1.0 91.378 215 A 1 
ATOM 1668 C CB  . PRO A ? 215 ? 0.931   -3.596  -7.853  1.0 91.378 215 A 1 
ATOM 1669 C CG  . PRO A ? 215 ? 2.352   -3.689  -7.375  1.0 91.378 215 A 1 
ATOM 1670 C CD  . PRO A ? 215 ? 3.021   -2.528  -8.081  1.0 91.378 215 A 1 
ATOM 1671 N N   . VAL A ? 216 ? -0.950  -2.649  -10.546 1.0 93.402 216 A 1 
ATOM 1672 C CA  . VAL A ? 216 ? -2.023  -1.771  -10.987 1.0 93.402 216 A 1 
ATOM 1673 C C   . VAL A ? 216 ? -3.100  -1.707  -9.913  1.0 93.402 216 A 1 
ATOM 1674 O O   . VAL A ? 216 ? -3.645  -2.732  -9.507  1.0 93.402 216 A 1 
ATOM 1675 C CB  . VAL A ? 216 ? -2.651  -2.275  -12.302 1.0 93.402 216 A 1 
ATOM 1676 C CG1 . VAL A ? 216 ? -3.846  -1.403  -12.679 1.0 93.402 216 A 1 
ATOM 1677 C CG2 . VAL A ? 216 ? -1.600  -2.246  -13.410 1.0 93.402 216 A 1 
ATOM 1678 N N   . GLU A ? 217 ? -3.385  -0.493  -9.454  1.0 83.558 217 A 1 
ATOM 1679 C CA  . GLU A ? 217 ? -4.406  -0.304  -8.434  1.0 83.558 217 A 1 
ATOM 1680 C C   . GLU A ? 217 ? -5.730  0.132   -9.049  1.0 83.558 217 A 1 
ATOM 1681 O O   . GLU A ? 217 ? -6.789  -0.373  -8.681  1.0 83.558 217 A 1 
ATOM 1682 C CB  . GLU A ? 217 ? -3.947  0.737   -7.410  1.0 83.558 217 A 1 
ATOM 1683 C CG  . GLU A ? 217 ? -4.988  1.018   -6.332  1.0 83.558 217 A 1 
ATOM 1684 C CD  . GLU A ? 217 ? -4.478  1.934   -5.238  1.0 83.558 217 A 1 
ATOM 1685 O OE1 . GLU A ? 217 ? -3.896  2.986   -5.566  1.0 83.558 217 A 1 
ATOM 1686 O OE2 . GLU A ? 217 ? -4.657  1.598   -4.051  1.0 83.558 217 A 1 
ATOM 1687 N N   . ASP A ? 218 ? -5.673  1.082   -9.978  1.0 80.215 218 A 1 
ATOM 1688 C CA  . ASP A ? 218 ? -6.872  1.571   -10.645 1.0 80.215 218 A 1 
ATOM 1689 C C   . ASP A ? 218 ? -6.593  1.811   -12.115 1.0 80.215 218 A 1 
ATOM 1690 O O   . ASP A ? 218 ? -5.453  2.022   -12.517 1.0 80.215 218 A 1 
ATOM 1691 C CB  . ASP A ? 218 ? -7.357  2.885   -10.016 1.0 80.215 218 A 1 
ATOM 1692 C CG  . ASP A ? 218 ? -7.987  2.677   -8.653  1.0 80.215 218 A 1 
ATOM 1693 O OD1 . ASP A ? 218 ? -8.871  1.816   -8.537  1.0 80.215 218 A 1 
ATOM 1694 O OD2 . ASP A ? 218 ? -7.607  3.401   -7.713  1.0 80.215 218 A 1 
ATOM 1695 N N   . VAL A ? 219 ? -7.654  1.770   -12.897 1.0 88.678 219 A 1 
ATOM 1696 C CA  . VAL A ? 219 ? -7.532  1.959   -14.333 1.0 88.678 219 A 1 
ATOM 1697 C C   . VAL A ? 219 ? -8.557  2.980   -14.795 1.0 88.678 219 A 1 
ATOM 1698 O O   . VAL A ? 219 ? -9.725  2.904   -14.426 1.0 88.678 219 A 1 
ATOM 1699 C CB  . VAL A ? 219 ? -7.778  0.639   -15.097 1.0 88.678 219 A 1 
ATOM 1700 C CG1 . VAL A ? 219 ? -7.544  0.846   -16.590 1.0 88.678 219 A 1 
ATOM 1701 C CG2 . VAL A ? 219 ? -6.858  -0.452  -14.564 1.0 88.678 219 A 1 
ATOM 1702 N N   . PHE A ? 220 ? -8.112  3.945   -15.617 1.0 76.875 220 A 1 
ATOM 1703 C CA  . PHE A ? 220 ? -8.997  4.980   -16.126 1.0 76.875 220 A 1 
ATOM 1704 C C   . PHE A ? 220 ? -8.764  5.140   -17.616 1.0 76.875 220 A 1 
ATOM 1705 O O   . PHE A ? 220 ? -7.664  4.926   -18.111 1.0 76.875 220 A 1 
ATOM 1706 C CB  . PHE A ? 220 ? -8.720  6.326   -15.450 1.0 76.875 220 A 1 
ATOM 1707 C CG  . PHE A ? 220 ? -8.753  6.266   -13.953 1.0 76.875 220 A 1 
ATOM 1708 C CD1 . PHE A ? 220 ? -7.594  5.987   -13.240 1.0 76.875 220 A 1 
ATOM 1709 C CD2 . PHE A ? 220 ? -9.941  6.478   -13.262 1.0 76.875 220 A 1 
ATOM 1710 C CE1 . PHE A ? 220 ? -7.616  5.922   -11.848 1.0 76.875 220 A 1 
ATOM 1711 C CE2 . PHE A ? 220 ? -9.971  6.412   -11.872 1.0 76.875 220 A 1 
ATOM 1712 C CZ  . PHE A ? 220 ? -8.808  6.132   -11.163 1.0 76.875 220 A 1 
ATOM 1713 N N   . THR A ? 221 ? -9.812  5.517   -18.314 1.0 75.72  221 A 1 
ATOM 1714 C CA  . THR A ? 221 ? -9.704  5.728   -19.752 1.0 75.72  221 A 1 
ATOM 1715 C C   . THR A ? 221 ? -9.896  7.200   -20.055 1.0 75.72  221 A 1 
ATOM 1716 O O   . THR A ? 221 ? -10.845 7.820   -19.587 1.0 75.72  221 A 1 
ATOM 1717 C CB  . THR A ? 221 ? -10.760 4.922   -20.514 1.0 75.72  221 A 1 
ATOM 1718 O OG1 . THR A ? 221 ? -10.520 3.519   -20.333 1.0 75.72  221 A 1 
ATOM 1719 C CG2 . THR A ? 221 ? -10.694 5.237   -22.005 1.0 75.72  221 A 1 
ATOM 1720 N N   . ILE A ? 222 ? -8.990  7.763   -20.842 1.0 71.101 222 A 1 
ATOM 1721 C CA  . ILE A ? 222 ? -9.076  9.158   -21.244 1.0 71.101 222 A 1 
ATOM 1722 C C   . ILE A ? 222 ? -9.384  9.154   -22.731 1.0 71.101 222 A 1 
ATOM 1723 O O   . ILE A ? 222 ? -8.587  8.684   -23.539 1.0 71.101 222 A 1 
ATOM 1724 C CB  . ILE A ? 222 ? -7.751  9.903   -20.993 1.0 71.101 222 A 1 
ATOM 1725 C CG1 . ILE A ? 222 ? -7.420  9.860   -19.497 1.0 71.101 222 A 1 
ATOM 1726 C CG2 . ILE A ? 222 ? -7.863  11.342  -21.489 1.0 71.101 222 A 1 
ATOM 1727 C CD1 . ILE A ? 222 ? -6.057  10.438  -19.158 1.0 71.101 222 A 1 
ATOM 1728 N N   . THR A ? 223 ? -10.541 9.662   -23.080 1.0 69.525 223 A 1 
ATOM 1729 C CA  . THR A ? 223 ? -10.961 9.700   -24.475 1.0 69.525 223 A 1 
ATOM 1730 C C   . THR A ? 223 ? -9.946  10.425  -25.352 1.0 69.525 223 A 1 
ATOM 1731 O O   . THR A ? 223 ? -9.565  11.559  -25.076 1.0 69.525 223 A 1 
ATOM 1732 C CB  . THR A ? 223 ? -12.323 10.383  -24.625 1.0 69.525 223 A 1 
ATOM 1733 O OG1 . THR A ? 223 ? -13.291 9.689   -23.817 1.0 69.525 223 A 1 
ATOM 1734 C CG2 . THR A ? 223 ? -12.785 10.334  -26.078 1.0 69.525 223 A 1 
ATOM 1735 N N   . GLY A ? 224 ? -9.520  9.737   -26.393 1.0 71.746 224 A 1 
ATOM 1736 C CA  . GLY A ? 224 ? -8.570  10.320  -27.324 1.0 71.746 224 A 1 
ATOM 1737 C C   . GLY A ? 224 ? -7.127  10.296  -26.869 1.0 71.746 224 A 1 
ATOM 1738 O O   . GLY A ? 224 ? -6.240  10.727  -27.601 1.0 71.746 224 A 1 
ATOM 1739 N N   . ARG A ? 225 ? -6.897  9.814   -25.675 1.0 70.25  225 A 1 
ATOM 1740 C CA  . ARG A ? 225 ? -5.536  9.791   -25.152 1.0 70.25  225 A 1 
ATOM 1741 C C   . ARG A ? 225 ? -5.047  8.393   -24.800 1.0 70.25  225 A 1 
ATOM 1742 O O   . ARG A ? 225 ? -3.910  8.046   -25.086 1.0 70.25  225 A 1 
ATOM 1743 C CB  . ARG A ? 225 ? -5.404  10.685  -23.925 1.0 70.25  225 A 1 
ATOM 1744 C CG  . ARG A ? 225 ? -5.778  12.146  -24.157 1.0 70.25  225 A 1 
ATOM 1745 C CD  . ARG A ? 225 ? -4.871  12.781  -25.194 1.0 70.25  225 A 1 
ATOM 1746 N NE  . ARG A ? 225 ? -3.479  12.891  -24.747 1.0 70.25  225 A 1 
ATOM 1747 C CZ  . ARG A ? 225 ? -2.983  13.925  -24.105 1.0 70.25  225 A 1 
ATOM 1748 N NH1 . ARG A ? 225 ? -3.756  14.971  -23.824 1.0 70.25  225 A 1 
ATOM 1749 N NH2 . ARG A ? 225 ? -1.714  13.924  -23.731 1.0 70.25  225 A 1 
ATOM 1750 N N   . GLY A ? 226 ? -5.870  7.614   -24.150 1.0 77.724 226 A 1 
ATOM 1751 C CA  . GLY A ? 226 ? -5.451  6.269   -23.793 1.0 77.724 226 A 1 
ATOM 1752 C C   . GLY A ? 226 ? -5.880  5.863   -22.403 1.0 77.724 226 A 1 
ATOM 1753 O O   . GLY A ? 226 ? -6.789  6.451   -21.818 1.0 77.724 226 A 1 
ATOM 1754 N N   . THR A ? 227 ? -5.221  4.851   -21.889 1.0 87.374 227 A 1 
ATOM 1755 C CA  . THR A ? 227 ? -5.540  4.316   -20.575 1.0 87.374 227 A 1 
ATOM 1756 C C   . THR A ? 227 ? -4.495  4.706   -19.544 1.0 87.374 227 A 1 
ATOM 1757 O O   . THR A ? 227 ? -3.300  4.667   -19.819 1.0 87.374 227 A 1 
ATOM 1758 C CB  . THR A ? 227 ? -5.630  2.785   -20.636 1.0 87.374 227 A 1 
ATOM 1759 O OG1 . THR A ? 227 ? -6.678  2.404   -21.532 1.0 87.374 227 A 1 
ATOM 1760 C CG2 . THR A ? 227 ? -5.924  2.195   -19.257 1.0 87.374 227 A 1 
ATOM 1761 N N   . VAL A ? 228 ? -4.958  5.078   -18.360 1.0 86.364 228 A 1 
ATOM 1762 C CA  . VAL A ? 228 ? -4.069  5.437   -17.267 1.0 86.364 228 A 1 
ATOM 1763 C C   . VAL A ? 228 ? -4.208  4.386   -16.179 1.0 86.364 228 A 1 
ATOM 1764 O O   . VAL A ? 228 ? -5.315  4.041   -15.777 1.0 86.364 228 A 1 
ATOM 1765 C CB  . VAL A ? 228 ? -4.423  6.815   -16.666 1.0 86.364 228 A 1 
ATOM 1766 C CG1 . VAL A ? 228 ? -3.583  7.074   -15.415 1.0 86.364 228 A 1 
ATOM 1767 C CG2 . VAL A ? 228 ? -4.168  7.907   -17.695 1.0 86.364 228 A 1 
ATOM 1768 N N   . VAL A ? 229 ? -3.085  3.879   -15.717 1.0 93.465 229 A 1 
ATOM 1769 C CA  . VAL A ? 229 ? -3.092  2.916   -14.628 1.0 93.465 229 A 1 
ATOM 1770 C C   . VAL A ? 229 ? -2.346  3.573   -13.477 1.0 93.465 229 A 1 
ATOM 1771 O O   . VAL A ? 229 ? -1.341  4.251   -13.688 1.0 93.465 229 A 1 
ATOM 1772 C CB  . VAL A ? 229 ? -2.406  1.583   -15.011 1.0 93.465 229 A 1 
ATOM 1773 C CG1 . VAL A ? 229 ? -3.201  0.896   -16.117 1.0 93.465 229 A 1 
ATOM 1774 C CG2 . VAL A ? 229 ? -0.962  1.803   -15.442 1.0 93.465 229 A 1 
ATOM 1775 N N   . THR A ? 230 ? -2.844  3.387   -12.271 1.0 85.396 230 A 1 
ATOM 1776 C CA  . THR A ? 230 ? -2.191  3.989   -11.114 1.0 85.396 230 A 1 
ATOM 1777 C C   . THR A ? 230 ? -1.658  2.922   -10.177 1.0 85.396 230 A 1 
ATOM 1778 O O   . THR A ? 230 ? -2.132  1.784   -10.175 1.0 85.396 230 A 1 
ATOM 1779 C CB  . THR A ? 230 ? -3.155  4.887   -10.315 1.0 85.396 230 A 1 
ATOM 1780 O OG1 . THR A ? 230 ? -4.243  4.104   -9.819  1.0 85.396 230 A 1 
ATOM 1781 C CG2 . THR A ? 230 ? -3.692  6.006   -11.187 1.0 85.396 230 A 1 
ATOM 1782 N N   . GLY A ? 231 ? -0.673  3.318   -9.398  1.0 89.015 231 A 1 
ATOM 1783 C CA  . GLY A ? 231 ? -0.096  2.392   -8.451  1.0 89.015 231 A 1 
ATOM 1784 C C   . GLY A ? 231 ? 1.201   2.907   -7.874  1.0 89.015 231 A 1 
ATOM 1785 O O   . GLY A ? 231 ? 1.710   3.950   -8.278  1.0 89.015 231 A 1 
ATOM 1786 N N   . ARG A ? 232 ? 1.728   2.158   -6.917  1.0 86.017 232 A 1 
ATOM 1787 C CA  . ARG A ? 232 ? 2.997   2.513   -6.299  1.0 86.017 232 A 1 
ATOM 1788 C C   . ARG A ? 232 ? 4.060   1.639   -6.947  1.0 86.017 232 A 1 
ATOM 1789 O O   . ARG A ? 232 ? 3.929   0.423   -6.998  1.0 86.017 232 A 1 
ATOM 1790 C CB  . ARG A ? 232 ? 2.951   2.245   -4.793  1.0 86.017 232 A 1 
ATOM 1791 C CG  . ARG A ? 232 ? 4.292   2.420   -4.082  1.0 86.017 232 A 1 
ATOM 1792 C CD  . ARG A ? 232 ? 4.127   2.198   -2.584  1.0 86.017 232 A 1 
ATOM 1793 N NE  . ARG A ? 232 ? 5.381   2.277   -1.843  1.0 86.017 232 A 1 
ATOM 1794 C CZ  . ARG A ? 232 ? 6.255   1.284   -1.731  1.0 86.017 232 A 1 
ATOM 1795 N NH1 . ARG A ? 232 ? 6.034   0.127   -2.328  1.0 86.017 232 A 1 
ATOM 1796 N NH2 . ARG A ? 232 ? 7.365   1.452   -1.012  1.0 86.017 232 A 1 
ATOM 1797 N N   . VAL A ? 233 ? 5.115   2.269   -7.442  1.0 94.322 233 A 1 
ATOM 1798 C CA  . VAL A ? 233 ? 6.186   1.521   -8.079  1.0 94.322 233 A 1 
ATOM 1799 C C   . VAL A ? 233 ? 6.890   0.702   -7.006  1.0 94.322 233 A 1 
ATOM 1800 O O   . VAL A ? 233 ? 7.436   1.247   -6.049  1.0 94.322 233 A 1 
ATOM 1801 C CB  . VAL A ? 233 ? 7.198   2.455   -8.769  1.0 94.322 233 A 1 
ATOM 1802 C CG1 . VAL A ? 233 ? 8.310   1.630   -9.413  1.0 94.322 233 A 1 
ATOM 1803 C CG2 . VAL A ? 233 ? 6.480   3.294   -9.824  1.0 94.322 233 A 1 
ATOM 1804 N N   . GLU A ? 234 ? 6.836   -0.603  -7.167  1.0 90.258 234 A 1 
ATOM 1805 C CA  . GLU A ? 234 ? 7.445   -1.497  -6.199  1.0 90.258 234 A 1 
ATOM 1806 C C   . GLU A ? 234 ? 8.961   -1.567  -6.342  1.0 90.258 234 A 1 
ATOM 1807 O O   . GLU A ? 234 ? 9.689   -1.589  -5.350  1.0 90.258 234 A 1 
ATOM 1808 C CB  . GLU A ? 234 ? 6.841   -2.899  -6.348  1.0 90.258 234 A 1 
ATOM 1809 C CG  . GLU A ? 234 ? 7.340   -3.907  -5.331  1.0 90.258 234 A 1 
ATOM 1810 C CD  . GLU A ? 234 ? 6.652   -5.253  -5.462  1.0 90.258 234 A 1 
ATOM 1811 O OE1 . GLU A ? 234 ? 5.406   -5.285  -5.437  1.0 90.258 234 A 1 
ATOM 1812 O OE2 . GLU A ? 234 ? 7.353   -6.271  -5.587  1.0 90.258 234 A 1 
ATOM 1813 N N   . ARG A ? 235 ? 9.432   -1.603  -7.576  1.0 93.292 235 A 1 
ATOM 1814 C CA  . ARG A ? 235 ? 10.865  -1.677  -7.828  1.0 93.292 235 A 1 
ATOM 1815 C C   . ARG A ? 235 ? 11.191  -1.143  -9.211  1.0 93.292 235 A 1 
ATOM 1816 O O   . ARG A ? 235 ? 10.321  -1.066  -10.075 1.0 93.292 235 A 1 
ATOM 1817 C CB  . ARG A ? 235 ? 11.361  -3.124  -7.715  1.0 93.292 235 A 1 
ATOM 1818 C CG  . ARG A ? 235 ? 10.857  -4.030  -8.828  1.0 93.292 235 A 1 
ATOM 1819 C CD  . ARG A ? 235 ? 11.179  -5.486  -8.579  1.0 93.292 235 A 1 
ATOM 1820 N NE  . ARG A ? 235 ? 10.840  -6.294  -9.756  1.0 93.292 235 A 1 
ATOM 1821 C CZ  . ARG A ? 235 ? 10.570  -7.592  -9.744  1.0 93.292 235 A 1 
ATOM 1822 N NH1 . ARG A ? 235 ? 10.590  -8.265  -8.596  1.0 93.292 235 A 1 
ATOM 1823 N NH2 . ARG A ? 235 ? 10.279  -8.219  -10.874 1.0 93.292 235 A 1 
ATOM 1824 N N   . GLY A ? 236 ? 12.437  -0.797  -9.402  1.0 97.263 236 A 1 
ATOM 1825 C CA  . GLY A ? 236 ? 12.904  -0.333  -10.696 1.0 97.263 236 A 1 
ATOM 1826 C C   . GLY A ? 236 ? 12.549  1.083   -11.085 1.0 97.263 236 A 1 
ATOM 1827 O O   . GLY A ? 236 ? 12.122  1.895   -10.270 1.0 97.263 236 A 1 
ATOM 1828 N N   . VAL A ? 237 ? 12.752  1.363   -12.367 1.0 96.674 237 A 1 
ATOM 1829 C CA  . VAL A ? 237 ? 12.510  2.677   -12.928 1.0 96.674 237 A 1 
ATOM 1830 C C   . VAL A ? 237 ? 11.843  2.509   -14.282 1.0 96.674 237 A 1 
ATOM 1831 O O   . VAL A ? 237 ? 12.171  1.595   -15.032 1.0 96.674 237 A 1 
ATOM 1832 C CB  . VAL A ? 237 ? 13.832  3.448   -13.131 1.0 96.674 237 A 1 
ATOM 1833 C CG1 . VAL A ? 237 ? 13.582  4.771   -13.833 1.0 96.674 237 A 1 
ATOM 1834 C CG2 . VAL A ? 237 ? 14.517  3.678   -11.788 1.0 96.674 237 A 1 
ATOM 1835 N N   . VAL A ? 238 ? 10.894  3.379   -14.570 1.0 96.46  238 A 1 
ATOM 1836 C CA  . VAL A ? 238 ? 10.243  3.354   -15.873 1.0 96.46  238 A 1 
ATOM 1837 C C   . VAL A ? 238 ? 10.306  4.770   -16.418 1.0 96.46  238 A 1 
ATOM 1838 O O   . VAL A ? 238 ? 10.007  5.733   -15.719 1.0 96.46  238 A 1 
ATOM 1839 C CB  . VAL A ? 238 ? 8.774   2.868   -15.780 1.0 96.46  238 A 1 
ATOM 1840 C CG1 . VAL A ? 238 ? 7.945   3.788   -14.883 1.0 96.46  238 A 1 
ATOM 1841 C CG2 . VAL A ? 238 ? 8.183   2.768   -17.180 1.0 96.46  238 A 1 
ATOM 1842 N N   . ASN A ? 239 ? 10.713  4.908   -17.673 1.0 95.693 239 A 1 
ATOM 1843 C CA  . ASN A ? 239 ? 10.837  6.210   -18.304 1.0 95.693 239 A 1 
ATOM 1844 C C   . ASN A ? 239 ? 9.693   6.485   -19.258 1.0 95.693 239 A 1 
ATOM 1845 O O   . ASN A ? 239 ? 9.079   5.570   -19.797 1.0 95.693 239 A 1 
ATOM 1846 C CB  . ASN A ? 239 ? 12.147  6.292   -19.096 1.0 95.693 239 A 1 
ATOM 1847 C CG  . ASN A ? 239 ? 13.365  6.115   -18.223 1.0 95.693 239 A 1 
ATOM 1848 O OD1 . ASN A ? 239 ? 13.622  6.922   -17.331 1.0 95.693 239 A 1 
ATOM 1849 N ND2 . ASN A ? 239 ? 14.129  5.061   -18.476 1.0 95.693 239 A 1 
ATOM 1850 N N   . VAL A ? 240 ? 9.430   7.754   -19.480 1.0 93.648 240 A 1 
ATOM 1851 C CA  . VAL A ? 240 ? 8.416   8.141   -20.442 1.0 93.648 240 A 1 
ATOM 1852 C C   . VAL A ? 240 ? 8.950   7.645   -21.784 1.0 93.648 240 A 1 
ATOM 1853 O O   . VAL A ? 240 ? 10.146  7.756   -22.062 1.0 93.648 240 A 1 
ATOM 1854 C CB  . VAL A ? 240 ? 8.241   9.673   -20.484 1.0 93.648 240 A 1 
ATOM 1855 C CG1 . VAL A ? 240 ? 7.365   10.076  -21.660 1.0 93.648 240 A 1 
ATOM 1856 C CG2 . VAL A ? 240 ? 7.624   10.142  -19.171 1.0 93.648 240 A 1 
ATOM 1857 N N   . ASN A ? 241 ? 8.063   7.065   -22.597 1.0 95.675 241 A 1 
ATOM 1858 C CA  . ASN A ? 241 ? 8.402   6.516   -23.908 1.0 95.675 241 A 1 
ATOM 1859 C C   . ASN A ? 241 ? 9.074   5.149   -23.844 1.0 95.675 241 A 1 
ATOM 1860 O O   . ASN A ? 241 ? 9.531   4.634   -24.866 1.0 95.675 241 A 1 
ATOM 1861 C CB  . ASN A ? 241 ? 9.287   7.476   -24.716 1.0 95.675 241 A 1 
ATOM 1862 C CG  . ASN A ? 241 ? 8.568   8.764   -25.055 1.0 95.675 241 A 1 
ATOM 1863 O OD1 . ASN A ? 241 ? 7.373   8.765   -25.343 1.0 95.675 241 A 1 
ATOM 1864 N ND2 . ASN A ? 241 ? 9.300   9.870   -25.025 1.0 95.675 241 A 1 
ATOM 1865 N N   . GLU A ? 242 ? 9.115   4.557   -22.672 1.0 94.529 242 A 1 
ATOM 1866 C CA  . GLU A ? 242 ? 9.707   3.236   -22.529 1.0 94.529 242 A 1 
ATOM 1867 C C   . GLU A ? 242 ? 8.641   2.160   -22.680 1.0 94.529 242 A 1 
ATOM 1868 O O   . GLU A ? 242 ? 7.501   2.333   -22.261 1.0 94.529 242 A 1 
ATOM 1869 C CB  . GLU A ? 242 ? 10.386  3.107   -21.163 1.0 94.529 242 A 1 
ATOM 1870 C CG  . GLU A ? 242 ? 11.033  1.745   -20.924 1.0 94.529 242 A 1 
ATOM 1871 C CD  . GLU A ? 242 ? 11.857  1.704   -19.648 1.0 94.529 242 A 1 
ATOM 1872 O OE1 . GLU A ? 242 ? 11.692  2.584   -18.781 1.0 94.529 242 A 1 
ATOM 1873 O OE2 . GLU A ? 242 ? 12.692  0.780   -19.511 1.0 94.529 242 A 1 
ATOM 1874 N N   . GLU A ? 243 ? 9.012   1.041   -23.283 1.0 97.034 243 A 1 
ATOM 1875 C CA  . GLU A ? 243 ? 8.090   -0.070  -23.455 1.0 97.034 243 A 1 
ATOM 1876 C C   . GLU A ? 243 ? 7.947   -0.836  -22.147 1.0 97.034 243 A 1 
ATOM 1877 O O   . GLU A ? 243 ? 8.922   -1.055  -21.429 1.0 97.034 243 A 1 
ATOM 1878 C CB  . GLU A ? 243 ? 8.580   -1.018  -24.554 1.0 97.034 243 A 1 
ATOM 1879 C CG  . GLU A ? 243 ? 7.694   -2.237  -24.770 1.0 97.034 243 A 1 
ATOM 1880 C CD  . GLU A ? 243 ? 8.141   -3.112  -25.926 1.0 97.034 243 A 1 
ATOM 1881 O OE1 . GLU A ? 243 ? 7.951   -2.709  -27.093 1.0 97.034 243 A 1 
ATOM 1882 O OE2 . GLU A ? 243 ? 8.683   -4.203  -25.666 1.0 97.034 243 A 1 
ATOM 1883 N N   . VAL A ? 244 ? 6.722   -1.230  -21.839 1.0 98.053 244 A 1 
ATOM 1884 C CA  . VAL A ? 244 ? 6.450   -1.996  -20.634 1.0 98.053 244 A 1 
ATOM 1885 C C   . VAL A ? 244 ? 5.549   -3.163  -21.014 1.0 98.053 244 A 1 
ATOM 1886 O O   . VAL A ? 244 ? 5.017   -3.221  -22.126 1.0 98.053 244 A 1 
ATOM 1887 C CB  . VAL A ? 244 ? 5.760   -1.153  -19.538 1.0 98.053 244 A 1 
ATOM 1888 C CG1 . VAL A ? 244 ? 6.699   -0.048  -19.053 1.0 98.053 244 A 1 
ATOM 1889 C CG2 . VAL A ? 244 ? 4.449   -0.569  -20.064 1.0 98.053 244 A 1 
ATOM 1890 N N   . GLU A ? 245 ? 5.385   -4.077  -20.087 1.0 97.21  245 A 1 
ATOM 1891 C CA  . GLU A ? 245 ? 4.558   -5.250  -20.325 1.0 97.21  245 A 1 
ATOM 1892 C C   . GLU A ? 245 ? 3.555   -5.408  -19.196 1.0 97.21  245 A 1 
ATOM 1893 O O   . GLU A ? 245 ? 3.898   -5.241  -18.029 1.0 97.21  245 A 1 
ATOM 1894 C CB  . GLU A ? 245 ? 5.455   -6.487  -20.424 1.0 97.21  245 A 1 
ATOM 1895 C CG  . GLU A ? 245 ? 4.745   -7.774  -20.807 1.0 97.21  245 A 1 
ATOM 1896 C CD  . GLU A ? 245 ? 5.723   -8.924  -21.019 1.0 97.21  245 A 1 
ATOM 1897 O OE1 . GLU A ? 245 ? 6.915   -8.784  -20.676 1.0 97.21  245 A 1 
ATOM 1898 O OE2 . GLU A ? 245 ? 5.298   -9.975  -21.531 1.0 97.21  245 A 1 
ATOM 1899 N N   . ILE A ? 246 ? 2.309   -5.699  -19.552 1.0 96.883 246 A 1 
ATOM 1900 C CA  . ILE A ? 246 ? 1.261   -5.889  -18.565 1.0 96.883 246 A 1 
ATOM 1901 C C   . ILE A ? 246 ? 1.120   -7.385  -18.338 1.0 96.883 246 A 1 
ATOM 1902 O O   . ILE A ? 246 ? 0.881   -8.142  -19.278 1.0 96.883 246 A 1 
ATOM 1903 C CB  . ILE A ? 246 ? -0.077  -5.306  -19.056 1.0 96.883 246 A 1 
ATOM 1904 C CG1 . ILE A ? 246 ? 0.092   -3.810  -19.336 1.0 96.883 246 A 1 
ATOM 1905 C CG2 . ILE A ? 246 ? -1.163  -5.534  -18.007 1.0 96.883 246 A 1 
ATOM 1906 C CD1 . ILE A ? 246 ? -1.090  -3.176  -20.041 1.0 96.883 246 A 1 
ATOM 1907 N N   . VAL A ? 247 ? 1.293   -7.804  -17.090 1.0 94.627 247 A 1 
ATOM 1908 C CA  . VAL A ? 247 ? 1.274   -9.219  -16.742 1.0 94.627 247 A 1 
ATOM 1909 C C   . VAL A ? 247 ? 0.339   -9.545  -15.586 1.0 94.627 247 A 1 
ATOM 1910 O O   . VAL A ? 247 ? 0.150   -8.740  -14.677 1.0 94.627 247 A 1 
ATOM 1911 C CB  . VAL A ? 247 ? 2.695   -9.700  -16.370 1.0 94.627 247 A 1 
ATOM 1912 C CG1 . VAL A ? 247 ? 2.708   -11.192 -16.074 1.0 94.627 247 A 1 
ATOM 1913 C CG2 . VAL A ? 247 ? 3.668   -9.363  -17.491 1.0 94.627 247 A 1 
ATOM 1914 N N   . GLY A ? 248 ? -0.220  -10.751 -15.628 1.0 93.849 248 A 1 
ATOM 1915 C CA  . GLY A ? 248 ? -1.084  -11.205 -14.556 1.0 93.849 248 A 1 
ATOM 1916 C C   . GLY A ? 248 ? -2.535  -11.304 -14.974 1.0 93.849 248 A 1 
ATOM 1917 O O   . GLY A ? 248 ? -2.952  -10.681 -15.947 1.0 93.849 248 A 1 
ATOM 1918 N N   . ILE A ? 249 ? -3.312  -12.086 -14.222 1.0 90.409 249 A 1 
ATOM 1919 C CA  . ILE A ? 249 ? -4.735  -12.308 -14.465 1.0 90.409 249 A 1 
ATOM 1920 C C   . ILE A ? 249 ? -4.958  -13.176 -15.706 1.0 90.409 249 A 1 
ATOM 1921 O O   . ILE A ? 249 ? -5.647  -14.188 -15.653 1.0 90.409 249 A 1 
ATOM 1922 C CB  . ILE A ? 249 ? -5.506  -10.974 -14.633 1.0 90.409 249 A 1 
ATOM 1923 C CG1 . ILE A ? 249 ? -5.239  -10.032 -13.456 1.0 90.409 249 A 1 
ATOM 1924 C CG2 . ILE A ? 249 ? -7.002  -11.268 -14.741 1.0 90.409 249 A 1 
ATOM 1925 C CD1 . ILE A ? 249 ? -5.564  -10.630 -12.107 1.0 90.409 249 A 1 
ATOM 1926 N N   . ARG A ? 250 ? -4.381  -12.764 -16.814 1.0 86.381 250 A 1 
ATOM 1927 C CA  . ARG A ? 250 ? -4.512  -13.486 -18.076 1.0 86.381 250 A 1 
ATOM 1928 C C   . ARG A ? 250 ? -3.242  -14.285 -18.348 1.0 86.381 250 A 1 
ATOM 1929 O O   . ARG A ? 250 ? -2.172  -13.970 -17.841 1.0 86.381 250 A 1 
ATOM 1930 C CB  . ARG A ? 250 ? -4.738  -12.495 -19.225 1.0 86.381 250 A 1 
ATOM 1931 C CG  . ARG A ? 250 ? -5.926  -11.576 -19.020 1.0 86.381 250 A 1 
ATOM 1932 C CD  . ARG A ? 250 ? -5.915  -10.439 -20.041 1.0 86.381 250 A 1 
ATOM 1933 N NE  . ARG A ? 250 ? -7.092  -9.585  -19.938 1.0 86.381 250 A 1 
ATOM 1934 C CZ  . ARG A ? 250 ? -7.289  -8.699  -18.977 1.0 86.381 250 A 1 
ATOM 1935 N NH1 . ARG A ? 250 ? -6.394  -8.535  -18.011 1.0 86.381 250 A 1 
ATOM 1936 N NH2 . ARG A ? 250 ? -8.395  -7.963  -18.969 1.0 86.381 250 A 1 
ATOM 1937 N N   . GLN A ? 251 ? -3.380  -15.308 -19.169 1.0 82.477 251 A 1 
ATOM 1938 C CA  . GLN A ? 251 ? -2.231  -16.141 -19.509 1.0 82.477 251 A 1 
ATOM 1939 C C   . GLN A ? 251 ? -1.296  -15.392 -20.451 1.0 82.477 251 A 1 
ATOM 1940 O O   . GLN A ? 251 ? -0.081  -15.565 -20.415 1.0 82.477 251 A 1 
ATOM 1941 C CB  . GLN A ? 251 ? -2.691  -17.439 -20.182 1.0 82.477 251 A 1 
ATOM 1942 C CG  . GLN A ? 251 ? -3.312  -18.454 -19.235 1.0 82.477 251 A 1 
ATOM 1943 C CD  . GLN A ? 251 ? -2.314  -19.012 -18.248 1.0 82.477 251 A 1 
ATOM 1944 O OE1 . GLN A ? 251 ? -1.989  -18.374 -17.245 1.0 82.477 251 A 1 
ATOM 1945 N NE2 . GLN A ? 251 ? -1.804  -20.214 -18.518 1.0 82.477 251 A 1 
ATOM 1946 N N   . THR A ? 252 ? -1.873  -14.558 -21.301 1.0 84.534 252 A 1 
ATOM 1947 C CA  . THR A ? 252 ? -1.088  -13.796 -22.264 1.0 84.534 252 A 1 
ATOM 1948 C C   . THR A ? 252 ? -0.717  -12.431 -21.696 1.0 84.534 252 A 1 
ATOM 1949 O O   . THR A ? 252 ? -1.408  -11.890 -20.840 1.0 84.534 252 A 1 
ATOM 1950 C CB  . THR A ? 252 ? -1.873  -13.581 -23.572 1.0 84.534 252 A 1 
ATOM 1951 O OG1 . THR A ? 252 ? -3.123  -12.945 -23.286 1.0 84.534 252 A 1 
ATOM 1952 C CG2 . THR A ? 252 ? -2.126  -14.914 -24.257 1.0 84.534 252 A 1 
ATOM 1953 N N   . THR A ? 253 ? 0.391   -11.897 -22.188 1.0 89.503 253 A 1 
ATOM 1954 C CA  . THR A ? 253 ? 0.845   -10.592 -21.723 1.0 89.503 253 A 1 
ATOM 1955 C C   . THR A ? 253 ? 0.596   -9.564  -22.825 1.0 89.503 253 A 1 
ATOM 1956 O O   . THR A ? 253 ? 0.329   -9.915  -23.972 1.0 89.503 253 A 1 
ATOM 1957 C CB  . THR A ? 253 ? 2.347   -10.605 -21.389 1.0 89.503 253 A 1 
ATOM 1958 O OG1 . THR A ? 253 ? 3.105   -10.880 -22.568 1.0 89.503 253 A 1 
ATOM 1959 C CG2 . THR A ? 253 ? 2.643   -11.661 -20.331 1.0 89.503 253 A 1 
ATOM 1960 N N   . THR A ? 254 ? 0.674   -8.300  -22.461 1.0 92.407 254 A 1 
ATOM 1961 C CA  . THR A ? 254 ? 0.450   -7.223  -23.417 1.0 92.407 254 A 1 
ATOM 1962 C C   . THR A ? 254 ? 1.550   -6.187  -23.280 1.0 92.407 254 A 1 
ATOM 1963 O O   . THR A ? 254 ? 1.821   -5.713  -22.183 1.0 92.407 254 A 1 
ATOM 1964 C CB  . THR A ? 254 ? -0.903  -6.538  -23.165 1.0 92.407 254 A 1 
ATOM 1965 O OG1 . THR A ? 254 ? -1.965  -7.488  -23.305 1.0 92.407 254 A 1 
ATOM 1966 C CG2 . THR A ? 254 ? -1.116  -5.401  -24.160 1.0 92.407 254 A 1 
ATOM 1967 N N   . LYS A ? 255 ? 2.168   -5.836  -24.392 1.0 94.763 255 A 1 
ATOM 1968 C CA  . LYS A ? 255 ? 3.219   -4.831  -24.369 1.0 94.763 255 A 1 
ATOM 1969 C C   . LYS A ? 255 ? 2.666   -3.498  -24.837 1.0 94.763 255 A 1 
ATOM 1970 O O   . LYS A ? 255 ? 1.817   -3.437  -25.722 1.0 94.763 255 A 1 
ATOM 1971 C CB  . LYS A ? 255 ? 4.388   -5.246  -25.266 1.0 94.763 255 A 1 
ATOM 1972 C CG  . LYS A ? 255 ? 5.165   -6.432  -24.733 1.0 94.763 255 A 1 
ATOM 1973 C CD  . LYS A ? 255 ? 6.364   -6.750  -25.609 1.0 94.763 255 A 1 
ATOM 1974 C CE  . LYS A ? 255 ? 7.148   -7.930  -25.060 1.0 94.763 255 A 1 
ATOM 1975 N NZ  . LYS A ? 255 ? 8.314   -8.267  -25.922 1.0 94.763 255 A 1 
ATOM 1976 N N   . THR A ? 256 ? 3.146   -2.447  -24.246 1.0 95.067 256 A 1 
ATOM 1977 C CA  . THR A ? 256 ? 2.699   -1.113  -24.605 1.0 95.067 256 A 1 
ATOM 1978 C C   . THR A ? 256 ? 3.806   -0.131  -24.245 1.0 95.067 256 A 1 
ATOM 1979 O O   . THR A ? 256 ? 4.899   -0.537  -23.845 1.0 95.067 256 A 1 
ATOM 1980 C CB  . THR A ? 256 ? 1.392   -0.750  -23.872 1.0 95.067 256 A 1 
ATOM 1981 O OG1 . THR A ? 256 ? 0.880   0.489   -24.366 1.0 95.067 256 A 1 
ATOM 1982 C CG2 . THR A ? 256 ? 1.606   -0.666  -22.371 1.0 95.067 256 A 1 
ATOM 1983 N N   . THR A ? 257 ? 3.534   1.152   -24.379 1.0 95.719 257 A 1 
ATOM 1984 C CA  . THR A ? 257 ? 4.525   2.183   -24.091 1.0 95.719 257 A 1 
ATOM 1985 C C   . THR A ? 257 ? 3.968   3.201   -23.112 1.0 95.719 257 A 1 
ATOM 1986 O O   . THR A ? 257 ? 2.810   3.592   -23.210 1.0 95.719 257 A 1 
ATOM 1987 C CB  . THR A ? 257 ? 4.933   2.910   -25.382 1.0 95.719 257 A 1 
ATOM 1988 O OG1 . THR A ? 257 ? 5.473   1.973   -26.321 1.0 95.719 257 A 1 
ATOM 1989 C CG2 . THR A ? 257 ? 5.999   3.974   -25.094 1.0 95.719 257 A 1 
ATOM 1990 N N   . VAL A ? 258 ? 4.797   3.623   -22.179 1.0 96.875 258 A 1 
ATOM 1991 C CA  . VAL A ? 258 ? 4.400   4.627   -21.209 1.0 96.875 258 A 1 
ATOM 1992 C C   . VAL A ? 258 ? 4.578   5.986   -21.876 1.0 96.875 258 A 1 
ATOM 1993 O O   . VAL A ? 258 ? 5.683   6.350   -22.267 1.0 96.875 258 A 1 
ATOM 1994 C CB  . VAL A ? 258 ? 5.276   4.560   -19.942 1.0 96.875 258 A 1 
ATOM 1995 C CG1 . VAL A ? 258 ? 4.927   5.709   -19.003 1.0 96.875 258 A 1 
ATOM 1996 C CG2 . VAL A ? 258 ? 5.066   3.224   -19.244 1.0 96.875 258 A 1 
ATOM 1997 N N   . THR A ? 259 ? 3.483   6.719   -22.018 1.0 91.873 259 A 1 
ATOM 1998 C CA  . THR A ? 259 ? 3.566   8.018   -22.675 1.0 91.873 259 A 1 
ATOM 1999 C C   . THR A ? 259 ? 3.430   9.188   -21.707 1.0 91.873 259 A 1 
ATOM 2000 O O   . THR A ? 259 ? 3.526   10.344  -22.110 1.0 91.873 259 A 1 
ATOM 2001 C CB  . THR A ? 259 ? 2.485   8.147   -23.760 1.0 91.873 259 A 1 
ATOM 2002 O OG1 . THR A ? 259 ? 1.193   7.945   -23.180 1.0 91.873 259 A 1 
ATOM 2003 C CG2 . THR A ? 259 ? 2.712   7.113   -24.855 1.0 91.873 259 A 1 
ATOM 2004 N N   . GLY A ? 260 ? 3.222   8.886   -20.433 1.0 91.573 260 A 1 
ATOM 2005 C CA  . GLY A ? 260 ? 3.120   9.940   -19.446 1.0 91.573 260 A 1 
ATOM 2006 C C   . GLY A ? 260 ? 3.230   9.396   -18.041 1.0 91.573 260 A 1 
ATOM 2007 O O   . GLY A ? 260 ? 2.774   8.287   -17.766 1.0 91.573 260 A 1 
ATOM 2008 N N   . VAL A ? 261 ? 3.843   10.181  -17.161 1.0 92.705 261 A 1 
ATOM 2009 C CA  . VAL A ? 261 ? 3.999   9.791   -15.769 1.0 92.705 261 A 1 
ATOM 2010 C C   . VAL A ? 261 ? 3.696   11.020  -14.924 1.0 92.705 261 A 1 
ATOM 2011 O O   . VAL A ? 261 ? 4.201   12.107  -15.198 1.0 92.705 261 A 1 
ATOM 2012 C CB  . VAL A ? 261 ? 5.434   9.316   -15.454 1.0 92.705 261 A 1 
ATOM 2013 C CG1 . VAL A ? 261 ? 5.534   8.901   -13.986 1.0 92.705 261 A 1 
ATOM 2014 C CG2 . VAL A ? 261 ? 5.810   8.144   -16.356 1.0 92.705 261 A 1 
ATOM 2015 N N   . GLU A ? 262 ? 2.855   10.847  -13.921 1.0 82.458 262 A 1 
ATOM 2016 C CA  . GLU A ? 262 ? 2.492   11.959  -13.058 1.0 82.458 262 A 1 
ATOM 2017 C C   . GLU A ? 262 ? 2.433   11.549  -11.603 1.0 82.458 262 A 1 
ATOM 2018 O O   . GLU A ? 262 ? 2.060   10.421  -11.278 1.0 82.458 262 A 1 
ATOM 2019 C CB  . GLU A ? 262 ? 1.137   12.540  -13.478 1.0 82.458 262 A 1 
ATOM 2020 C CG  . GLU A ? 262 ? 0.801   13.856  -12.791 1.0 82.458 262 A 1 
ATOM 2021 C CD  . GLU A ? 262 ? -0.527  14.439  -13.248 1.0 82.458 262 A 1 
ATOM 2022 O OE1 . GLU A ? 262 ? -1.026  14.054  -14.327 1.0 82.458 262 A 1 
ATOM 2023 O OE2 . GLU A ? 262 ? -1.072  15.298  -12.525 1.0 82.458 262 A 1 
ATOM 2024 N N   . MET A ? 263 ? 2.807   12.477  -10.724 1.0 78.824 263 A 1 
ATOM 2025 C CA  . MET A ? 263 ? 2.801   12.237  -9.293  1.0 78.824 263 A 1 
ATOM 2026 C C   . MET A ? 263 ? 2.507   13.552  -8.586  1.0 78.824 263 A 1 
ATOM 2027 O O   . MET A ? 263 ? 3.191   14.549  -8.806  1.0 78.824 263 A 1 
ATOM 2028 C CB  . MET A ? 263 ? 4.163   11.699  -8.844  1.0 78.824 263 A 1 
ATOM 2029 C CG  . MET A ? 263 ? 4.275   11.404  -7.355  1.0 78.824 263 A 1 
ATOM 2030 S SD  . MET A ? 263 ? 5.936   10.812  -6.909  1.0 78.824 263 A 1 
ATOM 2031 C CE  . MET A ? 263 ? 5.726   10.565  -5.138  1.0 78.824 263 A 1 
ATOM 2032 N N   . PHE A ? 264 ? 1.500   13.564  -7.738  1.0 69.111 264 A 1 
ATOM 2033 C CA  . PHE A ? 264 ? 1.124   14.746  -6.973  1.0 69.111 264 A 1 
ATOM 2034 C C   . PHE A ? 264 ? 0.985   15.988  -7.844  1.0 69.111 264 A 1 
ATOM 2035 O O   . PHE A ? 264 ? 1.545   17.045  -7.550  1.0 69.111 264 A 1 
ATOM 2036 C CB  . PHE A ? 264 ? 2.139   15.014  -5.858  1.0 69.111 264 A 1 
ATOM 2037 C CG  . PHE A ? 264 ? 2.182   13.908  -4.839  1.0 69.111 264 A 1 
ATOM 2038 C CD1 . PHE A ? 264 ? 3.346   13.182  -4.623  1.0 69.111 264 A 1 
ATOM 2039 C CD2 . PHE A ? 264 ? 1.043   13.586  -4.102  1.0 69.111 264 A 1 
ATOM 2040 C CE1 . PHE A ? 264 ? 3.387   12.150  -3.687  1.0 69.111 264 A 1 
ATOM 2041 C CE2 . PHE A ? 264 ? 1.074   12.558  -3.162  1.0 69.111 264 A 1 
ATOM 2042 C CZ  . PHE A ? 264 ? 2.243   11.838  -2.957  1.0 69.111 264 A 1 
ATOM 2043 N N   . ARG A ? 265 ? 0.220   15.846  -8.926  1.0 64.435 265 A 1 
ATOM 2044 C CA  . ARG A ? 265 ? -0.065  16.962  -9.825  1.0 64.435 265 A 1 
ATOM 2045 C C   . ARG A ? 265 ? 1.155   17.462  -10.590 1.0 64.435 265 A 1 
ATOM 2046 O O   . ARG A ? 265 ? 1.117   18.532  -11.191 1.0 64.435 265 A 1 
ATOM 2047 C CB  . ARG A ? 265 ? -0.679  18.133  -9.048  1.0 64.435 265 A 1 
ATOM 2048 C CG  . ARG A ? 265 ? -1.989  17.798  -8.359  1.0 64.435 265 A 1 
ATOM 2049 C CD  . ARG A ? 265 ? -2.417  18.934  -7.454  1.0 64.435 265 A 1 
ATOM 2050 N NE  . ARG A ? 265 ? -1.489  19.086  -6.326  1.0 64.435 265 A 1 
ATOM 2051 C CZ  . ARG A ? 265 ? -1.552  20.061  -5.426  1.0 64.435 265 A 1 
ATOM 2052 N NH1 . ARG A ? 265 ? -2.491  20.992  -5.515  1.0 64.435 265 A 1 
ATOM 2053 N NH2 . ARG A ? 265 ? -0.674  20.096  -4.434  1.0 64.435 265 A 1 
ATOM 2054 N N   . LYS A ? 266 ? 2.219   16.696  -10.579 1.0 77.331 266 A 1 
ATOM 2055 C CA  . LYS A ? 266 ? 3.434   17.097  -11.279 1.0 77.331 266 A 1 
ATOM 2056 C C   . LYS A ? 266 ? 3.895   16.031  -12.256 1.0 77.331 266 A 1 
ATOM 2057 O O   . LYS A ? 266 ? 3.721   14.836  -12.026 1.0 77.331 266 A 1 
ATOM 2058 C CB  . LYS A ? 266 ? 4.557   17.384  -10.276 1.0 77.331 266 A 1 
ATOM 2059 C CG  . LYS A ? 266 ? 4.240   18.507  -9.305  1.0 77.331 266 A 1 
ATOM 2060 C CD  . LYS A ? 266 ? 5.380   18.717  -8.327  1.0 77.331 266 A 1 
ATOM 2061 C CE  . LYS A ? 266 ? 5.105   19.882  -7.382  1.0 77.331 266 A 1 
ATOM 2062 N NZ  . LYS A ? 266 ? 3.895   19.640  -6.552  1.0 77.331 266 A 1 
ATOM 2063 N N   . LEU A ? 267 ? 4.475   16.475  -13.356 1.0 82.1   267 A 1 
ATOM 2064 C CA  . LEU A ? 267 ? 4.975   15.569  -14.372 1.0 82.1   267 A 1 
ATOM 2065 C C   . LEU A ? 267 ? 6.311   14.974  -13.958 1.0 82.1   267 A 1 
ATOM 2066 O O   . LEU A ? 267 ? 7.086   15.588  -13.229 1.0 82.1   267 A 1 
ATOM 2067 C CB  . LEU A ? 267 ? 5.156   16.305  -15.699 1.0 82.1   267 A 1 
ATOM 2068 C CG  . LEU A ? 267 ? 3.890   16.894  -16.317 1.0 82.1   267 A 1 
ATOM 2069 C CD1 . LEU A ? 267 ? 4.260   17.722  -17.545 1.0 82.1   267 A 1 
ATOM 2070 C CD2 . LEU A ? 267 ? 2.931   15.779  -16.698 1.0 82.1   267 A 1 
ATOM 2071 N N   . LEU A ? 268 ? 6.563   13.789  -14.448 1.0 86.766 268 A 1 
ATOM 2072 C CA  . LEU A ? 268 ? 7.801   13.091  -14.147 1.0 86.766 268 A 1 
ATOM 2073 C C   . LEU A ? 268 ? 8.359   12.566  -15.459 1.0 86.766 268 A 1 
ATOM 2074 O O   . LEU A ? 268 ? 7.613   12.132  -16.331 1.0 86.766 268 A 1 
ATOM 2075 C CB  . LEU A ? 268 ? 7.545   11.896  -13.218 1.0 86.766 268 A 1 
ATOM 2076 C CG  . LEU A ? 268 ? 7.208   12.185  -11.756 1.0 86.766 268 A 1 
ATOM 2077 C CD1 . LEU A ? 268 ? 6.589   10.947  -11.120 1.0 86.766 268 A 1 
ATOM 2078 C CD2 . LEU A ? 268 ? 8.466   12.595  -11.010 1.0 86.766 268 A 1 
ATOM 2079 N N   . ASP A ? 269 ? 9.665   12.589  -15.593 1.0 87.059 269 A 1 
ATOM 2080 C CA  . ASP A ? 269 ? 10.287  12.047  -16.790 1.0 87.059 269 A 1 
ATOM 2081 C C   . ASP A ? 269 ? 10.362  10.540  -16.617 1.0 87.059 269 A 1 
ATOM 2082 O O   . ASP A ? 269 ? 10.399  9.786   -17.586 1.0 87.059 269 A 1 
ATOM 2083 C CB  . ASP A ? 269 ? 11.705  12.602  -16.978 1.0 87.059 269 A 1 
ATOM 2084 C CG  . ASP A ? 269 ? 11.700  14.071  -17.362 1.0 87.059 269 A 1 
ATOM 2085 O OD1 . ASP A ? 269 ? 10.820  14.486  -18.141 1.0 87.059 269 A 1 
ATOM 2086 O OD2 . ASP A ? 269 ? 12.593  14.803  -16.886 1.0 87.059 269 A 1 
ATOM 2087 N N   . GLN A ? 270 ? 10.365  10.116  -15.375 1.0 87.88  270 A 1 
ATOM 2088 C CA  . GLN A ? 270 ? 10.401  8.702   -15.051 1.0 87.88  270 A 1 
ATOM 2089 C C   . GLN A ? 270 ? 9.777   8.459   -13.694 1.0 87.88  270 A 1 
ATOM 2090 O O   . GLN A ? 270 ? 9.718   9.349   -12.853 1.0 87.88  270 A 1 
ATOM 2091 C CB  . GLN A ? 270 ? 11.839  8.172   -15.036 1.0 87.88  270 A 1 
ATOM 2092 C CG  . GLN A ? 270 ? 12.736  8.864   -14.017 1.0 87.88  270 A 1 
ATOM 2093 C CD  . GLN A ? 270 ? 14.121  8.247   -13.961 1.0 87.88  270 A 1 
ATOM 2094 O OE1 . GLN A ? 270 ? 14.664  7.814   -14.981 1.0 87.88  270 A 1 
ATOM 2095 N NE2 . GLN A ? 270 ? 14.714  8.180   -12.783 1.0 87.88  270 A 1 
ATOM 2096 N N   . GLY A ? 271 ? 9.301   7.249   -13.496 1.0 94.269 271 A 1 
ATOM 2097 C CA  . GLY A ? 271 ? 8.724   6.858   -12.231 1.0 94.269 271 A 1 
ATOM 2098 C C   . GLY A ? 271 ? 9.722   5.869   -11.666 1.0 94.269 271 A 1 
ATOM 2099 O O   . GLY A ? 271 ? 10.357  5.131   -12.419 1.0 94.269 271 A 1 
ATOM 2100 N N   . GLN A ? 272 ? 9.880   5.849   -10.358 1.0 92.233 272 A 1 
ATOM 2101 C CA  . GLN A ? 272 ? 10.835  4.927   -9.759  1.0 92.233 272 A 1 
ATOM 2102 C C   . GLN A ? 272 ? 10.294  4.326   -8.475  1.0 92.233 272 A 1 
ATOM 2103 O O   . GLN A ? 272 ? 9.276   4.765   -7.954  1.0 92.233 272 A 1 
ATOM 2104 C CB  . GLN A ? 272 ? 12.165  5.635   -9.483  1.0 92.233 272 A 1 
ATOM 2105 C CG  . GLN A ? 272 ? 12.069  6.783   -8.502  1.0 92.233 272 A 1 
ATOM 2106 C CD  . GLN A ? 272 ? 13.385  7.517   -8.371  1.0 92.233 272 A 1 
ATOM 2107 O OE1 . GLN A ? 272 ? 13.824  8.198   -9.287  1.0 92.233 272 A 1 
ATOM 2108 N NE2 . GLN A ? 272 ? 14.044  7.363   -7.232  1.0 92.233 272 A 1 
ATOM 2109 N N   . ALA A ? 273 ? 10.971  3.305   -7.987  1.0 92.54  273 A 1 
ATOM 2110 C CA  . ALA A ? 273 ? 10.550  2.622   -6.777  1.0 92.54  273 A 1 
ATOM 2111 C C   . ALA A ? 273 ? 10.178  3.604   -5.672  1.0 92.54  273 A 1 
ATOM 2112 O O   . ALA A ? 273 ? 10.937  4.512   -5.352  1.0 92.54  273 A 1 
ATOM 2113 C CB  . ALA A ? 273 ? 11.650  1.683   -6.293  1.0 92.54  273 A 1 
ATOM 2114 N N   . GLY A ? 274 ? 8.996   3.401   -5.108  1.0 89.299 274 A 1 
ATOM 2115 C CA  . GLY A ? 274 ? 8.510   4.260   -4.054  1.0 89.299 274 A 1 
ATOM 2116 C C   . GLY A ? 274 ? 7.506   5.303   -4.507  1.0 89.299 274 A 1 
ATOM 2117 O O   . GLY A ? 274 ? 6.706   5.784   -3.707  1.0 89.299 274 A 1 
ATOM 2118 N N   . ASP A ? 275 ? 7.526   5.648   -5.787  1.0 89.3   275 A 1 
ATOM 2119 C CA  . ASP A ? 275 ? 6.612   6.651   -6.314  1.0 89.3   275 A 1 
ATOM 2120 C C   . ASP A ? 275 ? 5.190   6.128   -6.443  1.0 89.3   275 A 1 
ATOM 2121 O O   . ASP A ? 275 ? 4.969   4.972   -6.794  1.0 89.3   275 A 1 
ATOM 2122 C CB  . ASP A ? 275 ? 7.045   7.116   -7.711  1.0 89.3   275 A 1 
ATOM 2123 C CG  . ASP A ? 275 ? 8.324   7.929   -7.716  1.0 89.3   275 A 1 
ATOM 2124 O OD1 . ASP A ? 275 ? 8.777   8.368   -6.641  1.0 89.3   275 A 1 
ATOM 2125 O OD2 . ASP A ? 275 ? 8.868   8.142   -8.823  1.0 89.3   275 A 1 
ATOM 2126 N N   . ASN A ? 276 ? 4.229   6.988   -6.163  1.0 80.804 276 A 1 
ATOM 2127 C CA  . ASN A ? 276 ? 2.822   6.664   -6.341  1.0 80.804 276 A 1 
ATOM 2128 C C   . ASN A ? 276 ? 2.471   7.456   -7.585  1.0 80.804 276 A 1 
ATOM 2129 O O   . ASN A ? 276 ? 2.371   8.682   -7.543  1.0 80.804 276 A 1 
ATOM 2130 C CB  . ASN A ? 276 ? 1.992   7.145   -5.146  1.0 80.804 276 A 1 
ATOM 2131 C CG  . ASN A ? 276 ? 2.282   6.337   -3.902  1.0 80.804 276 A 1 
ATOM 2132 O OD1 . ASN A ? 276 ? 1.861   5.186   -3.792  1.0 80.804 276 A 1 
ATOM 2133 N ND2 . ASN A ? 276 ? 3.000   6.922   -2.960  1.0 80.804 276 A 1 
ATOM 2134 N N   . VAL A ? 277 ? 2.337   6.768   -8.696  1.0 90.087 277 A 1 
ATOM 2135 C CA  . VAL A ? 277 ? 2.146   7.436   -9.977  1.0 90.087 277 A 1 
ATOM 2136 C C   . VAL A ? 277 ? 0.984   6.951   -10.817 1.0 90.087 277 A 1 
ATOM 2137 O O   . VAL A ? 277 ? 0.363   5.929   -10.539 1.0 90.087 277 A 1 
ATOM 2138 C CB  . VAL A ? 277 ? 3.412   7.323   -10.847 1.0 90.087 277 A 1 
ATOM 2139 C CG1 . VAL A ? 277 ? 4.620   7.878   -10.114 1.0 90.087 277 A 1 
ATOM 2140 C CG2 . VAL A ? 277 ? 3.638   5.845   -11.211 1.0 90.087 277 A 1 
ATOM 2141 N N   . GLY A ? 278 ? 0.732   7.709   -11.869 1.0 89.46  278 A 1 
ATOM 2142 C CA  . GLY A ? 278 ? -0.257  7.366   -12.852 1.0 89.46  278 A 1 
ATOM 2143 C C   . GLY A ? 278 ? 0.546   7.233   -14.132 1.0 89.46  278 A 1 
ATOM 2144 O O   . GLY A ? 278 ? 1.382   8.090   -14.430 1.0 89.46  278 A 1 
ATOM 2145 N N   . LEU A ? 279 ? 0.336   6.153   -14.882 1.0 95.301 279 A 1 
ATOM 2146 C CA  . LEU A ? 279 ? 1.051   5.928   -16.127 1.0 95.301 279 A 1 
ATOM 2147 C C   . LEU A ? 279 ? 0.059   5.915   -17.275 1.0 95.301 279 A 1 
ATOM 2148 O O   . LEU A ? 279 ? -0.914  5.172   -17.245 1.0 95.301 279 A 1 
ATOM 2149 C CB  . LEU A ? 279 ? 1.782   4.580   -16.110 1.0 95.301 279 A 1 
ATOM 2150 C CG  . LEU A ? 279 ? 2.761   4.304   -14.968 1.0 95.301 279 A 1 
ATOM 2151 C CD1 . LEU A ? 279 ? 3.300   2.880   -15.101 1.0 95.301 279 A 1 
ATOM 2152 C CD2 . LEU A ? 279 ? 3.897   5.310   -15.006 1.0 95.301 279 A 1 
ATOM 2153 N N   . LEU A ? 280 ? 0.312   6.747   -18.263 1.0 90.581 280 A 1 
ATOM 2154 C CA  . LEU A ? 280 ? -0.539  6.783   -19.438 1.0 90.581 280 A 1 
ATOM 2155 C C   . LEU A ? 280 ? 0.042   5.756   -20.401 1.0 90.581 280 A 1 
ATOM 2156 O O   . LEU A ? 280 ? 1.229   5.807   -20.726 1.0 90.581 280 A 1 
ATOM 2157 C CB  . LEU A ? 280 ? -0.523  8.173   -20.077 1.0 90.581 280 A 1 
ATOM 2158 C CG  . LEU A ? 280 ? -1.345  8.334   -21.355 1.0 90.581 280 A 1 
ATOM 2159 C CD1 . LEU A ? 280 ? -2.823  8.035   -21.078 1.0 90.581 280 A 1 
ATOM 2160 C CD2 . LEU A ? 280 ? -1.190  9.754   -21.897 1.0 90.581 280 A 1 
ATOM 2161 N N   . LEU A ? 281 ? -0.792  4.805   -20.831 1.0 94.883 281 A 1 
ATOM 2162 C CA  . LEU A ? 281 ? -0.340  3.737   -21.711 1.0 94.883 281 A 1 
ATOM 2163 C C   . LEU A ? 281 ? -0.864  3.876   -23.136 1.0 94.883 281 A 1 
ATOM 2164 O O   . LEU A ? 281 ? -2.061  3.987   -23.361 1.0 94.883 281 A 1 
ATOM 2165 C CB  . LEU A ? 281 ? -0.769  2.382   -21.143 1.0 94.883 281 A 1 
ATOM 2166 C CG  . LEU A ? 281 ? -0.355  2.128   -19.692 1.0 94.883 281 A 1 
ATOM 2167 C CD1 . LEU A ? 281 ? -0.903  0.784   -19.218 1.0 94.883 281 A 1 
ATOM 2168 C CD2 . LEU A ? 281 ? 1.163   2.164   -19.568 1.0 94.883 281 A 1 
ATOM 2169 N N   . ARG A ? 282 ? 0.043   3.860   -24.063 1.0 91.555 282 A 1 
ATOM 2170 C CA  . ARG A ? 282 ? -0.289  4.008   -25.474 1.0 91.555 282 A 1 
ATOM 2171 C C   . ARG A ? 282 ? -1.048  2.811   -26.042 1.0 91.555 282 A 1 
ATOM 2172 O O   . ARG A ? 282 ? -0.618  1.671   -25.916 1.0 91.555 282 A 1 
ATOM 2173 C CB  . ARG A ? 282 ? 0.987   4.226   -26.293 1.0 91.555 282 A 1 
ATOM 2174 C CG  . ARG A ? 282 ? 0.752   4.376   -27.790 1.0 91.555 282 A 1 
ATOM 2175 C CD  . ARG A ? 282 ? 2.076   4.537   -28.507 1.0 91.555 282 A 1 
ATOM 2176 N NE  . ARG A ? 282 ? 2.771   5.749   -28.076 1.0 91.555 282 A 1 
ATOM 2177 C CZ  . ARG A ? 282 ? 4.071   5.970   -28.226 1.0 91.555 282 A 1 
ATOM 2178 N NH1 . ARG A ? 282 ? 4.844   5.057   -28.794 1.0 91.555 282 A 1 
ATOM 2179 N NH2 . ARG A ? 282 ? 4.597   7.120   -27.807 1.0 91.555 282 A 1 
ATOM 2180 N N   . GLY A ? 283 ? -2.162  3.106   -26.689 1.0 89.337 283 A 1 
ATOM 2181 C CA  . GLY A ? 283 ? -2.935  2.084   -27.374 1.0 89.337 283 A 1 
ATOM 2182 C C   . GLY A ? 283 ? -3.659  1.037   -26.559 1.0 89.337 283 A 1 
ATOM 2183 O O   . GLY A ? 283 ? -4.182  0.080   -27.128 1.0 89.337 283 A 1 
ATOM 2184 N N   . ILE A ? 284 ? -3.700  1.201   -25.267 1.0 90.015 284 A 1 
ATOM 2185 C CA  . ILE A ? 284 ? -4.355  0.230   -24.403 1.0 90.015 284 A 1 
ATOM 2186 C C   . ILE A ? 284 ? -5.771  0.671   -24.061 1.0 90.015 284 A 1 
ATOM 2187 O O   . ILE A ? 284 ? -5.992  1.804   -23.660 1.0 90.015 284 A 1 
ATOM 2188 C CB  . ILE A ? 284 ? -3.560  0.030   -23.092 1.0 90.015 284 A 1 
ATOM 2189 C CG1 . ILE A ? 284 ? -2.172  -0.534  -23.394 1.0 90.015 284 A 1 
ATOM 2190 C CG2 . ILE A ? 284 ? -4.320  -0.879  -22.142 1.0 90.015 284 A 1 
ATOM 2191 C CD1 . ILE A ? 284 ? -2.175  -1.918  -24.018 1.0 90.015 284 A 1 
ATOM 2192 N N   . LYS A ? 285 ? -6.720  -0.231  -24.210 1.0 87.286 285 A 1 
ATOM 2193 C CA  . LYS A ? 285 ? -8.105  0.052   -23.861 1.0 87.286 285 A 1 
ATOM 2194 C C   . LYS A ? 285 ? -8.273  -0.314  -22.393 1.0 87.286 285 A 1 
ATOM 2195 O O   . LYS A ? 285 ? -7.570  -1.181  -21.881 1.0 87.286 285 A 1 
ATOM 2196 C CB  . LYS A ? 285 ? -9.057  -0.798  -24.703 1.0 87.286 285 A 1 
ATOM 2197 C CG  . LYS A ? 285 ? -8.994  -0.524  -26.193 1.0 87.286 285 A 1 
ATOM 2198 C CD  . LYS A ? 285 ? -9.984  -1.390  -26.953 1.0 87.286 285 A 1 
ATOM 2199 C CE  . LYS A ? 285 ? -9.663  -2.878  -26.808 1.0 87.286 285 A 1 
ATOM 2200 N NZ  . LYS A ? 285 ? -10.615 -3.739  -27.561 1.0 87.286 285 A 1 
ATOM 2201 N N   . ARG A ? 286 ? -9.215  0.334   -21.730 1.0 83.85  286 A 1 
ATOM 2202 C CA  . ARG A ? 286 ? -9.423  0.057   -20.313 1.0 83.85  286 A 1 
ATOM 2203 C C   . ARG A ? 286 ? -9.663  -1.432  -20.057 1.0 83.85  286 A 1 
ATOM 2204 O O   . ARG A ? 286 ? -9.193  -1.988  -19.067 1.0 83.85  286 A 1 
ATOM 2205 C CB  . ARG A ? 286 ? -10.613 0.854   -19.766 1.0 83.85  286 A 1 
ATOM 2206 C CG  . ARG A ? 286 ? -10.765 0.655   -18.266 1.0 83.85  286 A 1 
ATOM 2207 C CD  . ARG A ? 286 ? -12.020 1.275   -17.708 1.0 83.85  286 A 1 
ATOM 2208 N NE  . ARG A ? 286 ? -12.166 0.947   -16.295 1.0 83.85  286 A 1 
ATOM 2209 C CZ  . ARG A ? 286 ? -11.931 1.770   -15.293 1.0 83.85  286 A 1 
ATOM 2210 N NH1 . ARG A ? 286 ? -11.558 3.008   -15.538 1.0 83.85  286 A 1 
ATOM 2211 N NH2 . ARG A ? 286 ? -12.068 1.355   -14.038 1.0 83.85  286 A 1 
ATOM 2212 N N   . GLU A ? 287 ? -10.395 -2.062  -20.950 1.0 88.847 287 A 1 
ATOM 2213 C CA  . GLU A ? 287 ? -10.696 -3.484  -20.788 1.0 88.847 287 A 1 
ATOM 2214 C C   . GLU A ? 287 ? -9.495  -4.391  -21.018 1.0 88.847 287 A 1 
ATOM 2215 O O   . GLU A ? 287 ? -9.557  -5.588  -20.758 1.0 88.847 287 A 1 
ATOM 2216 C CB  . GLU A ? 287 ? -11.838 -3.903  -21.728 1.0 88.847 287 A 1 
ATOM 2217 C CG  . GLU A ? 287 ? -11.697 -3.377  -23.141 1.0 88.847 287 A 1 
ATOM 2218 C CD  . GLU A ? 287 ? -12.434 -2.073  -23.356 1.0 88.847 287 A 1 
ATOM 2219 O OE1 . GLU A ? 287 ? -12.247 -1.125  -22.566 1.0 88.847 287 A 1 
ATOM 2220 O OE2 . GLU A ? 287 ? -13.216 -2.004  -24.327 1.0 88.847 287 A 1 
ATOM 2221 N N   . ASP A ? 288 ? -8.397  -3.821  -21.492 1.0 88.255 288 A 1 
ATOM 2222 C CA  . ASP A ? 288 ? -7.195  -4.612  -21.747 1.0 88.255 288 A 1 
ATOM 2223 C C   . ASP A ? 288 ? -6.300  -4.716  -20.519 1.0 88.255 288 A 1 
ATOM 2224 O O   . ASP A ? 288 ? -5.309  -5.447  -20.527 1.0 88.255 288 A 1 
ATOM 2225 C CB  . ASP A ? 288 ? -6.377  -4.000  -22.894 1.0 88.255 288 A 1 
ATOM 2226 C CG  . ASP A ? 288 ? -7.083  -4.089  -24.233 1.0 88.255 288 A 1 
ATOM 2227 O OD1 . ASP A ? 288 ? -7.828  -5.062  -24.456 1.0 88.255 288 A 1 
ATOM 2228 O OD2 . ASP A ? 288 ? -6.865  -3.191  -25.072 1.0 88.255 288 A 1 
ATOM 2229 N N   . VAL A ? 289 ? -6.633  -3.975  -19.484 1.0 93.49  289 A 1 
ATOM 2230 C CA  . VAL A ? 289 ? -5.833  -4.007  -18.267 1.0 93.49  289 A 1 
ATOM 2231 C C   . VAL A ? 289 ? -6.777  -3.838  -17.087 1.0 93.49  289 A 1 
ATOM 2232 O O   . VAL A ? 289 ? -7.814  -3.190  -17.194 1.0 93.49  289 A 1 
ATOM 2233 C CB  . VAL A ? 289 ? -4.751  -2.891  -18.269 1.0 93.49  289 A 1 
ATOM 2234 C CG1 . VAL A ? 289 ? -5.417  -1.524  -18.345 1.0 93.49  289 A 1 
ATOM 2235 C CG2 . VAL A ? 289 ? -3.873  -3.009  -17.032 1.0 93.49  289 A 1 
ATOM 2236 N N   . GLU A ? 290 ? -6.425  -4.428  -15.957 1.0 90.131 290 A 1 
ATOM 2237 C CA  . GLU A ? 290 ? -7.285  -4.336  -14.789 1.0 90.131 290 A 1 
ATOM 2238 C C   . GLU A ? 290 ? -6.491  -4.407  -13.499 1.0 90.131 290 A 1 
ATOM 2239 O O   . GLU A ? 290 ? -5.326  -4.808  -13.478 1.0 90.131 290 A 1 
ATOM 2240 C CB  . GLU A ? 290 ? -8.331  -5.459  -14.794 1.0 90.131 290 A 1 
ATOM 2241 C CG  . GLU A ? 290 ? -7.753  -6.856  -14.750 1.0 90.131 290 A 1 
ATOM 2242 C CD  . GLU A ? 290 ? -8.829  -7.923  -14.844 1.0 90.131 290 A 1 
ATOM 2243 O OE1 . GLU A ? 290 ? -9.583  -8.079  -13.865 1.0 90.131 290 A 1 
ATOM 2244 O OE2 . GLU A ? 290 ? -8.922  -8.582  -15.891 1.0 90.131 290 A 1 
ATOM 2245 N N   . ARG A ? 291 ? -7.144  -3.993  -12.426 1.0 86.571 291 A 1 
ATOM 2246 C CA  . ARG A ? 291 ? -6.537  -4.046  -11.108 1.0 86.571 291 A 1 
ATOM 2247 C C   . ARG A ? 291 ? -6.128  -5.488  -10.830 1.0 86.571 291 A 1 
ATOM 2248 O O   . ARG A ? 291 ? -6.869  -6.420  -11.110 1.0 86.571 291 A 1 
ATOM 2249 C CB  . ARG A ? 291 ? -7.540  -3.581  -10.055 1.0 86.571 291 A 1 
ATOM 2250 C CG  . ARG A ? 291 ? -6.990  -3.490  -8.644  1.0 86.571 291 A 1 
ATOM 2251 C CD  . ARG A ? 291 ? -8.045  -2.889  -7.723  1.0 86.571 291 A 1 
ATOM 2252 N NE  . ARG A ? 291 ? -7.504  -2.493  -6.425  1.0 86.571 291 A 1 
ATOM 2253 C CZ  . ARG A ? 291 ? -7.292  -3.328  -5.420  1.0 86.571 291 A 1 
ATOM 2254 N NH1 . ARG A ? 291 ? -7.574  -4.606  -5.545  1.0 86.571 291 A 1 
ATOM 2255 N NH2 . ARG A ? 291 ? -6.789  -2.871  -4.280  1.0 86.571 291 A 1 
ATOM 2256 N N   . GLY A ? 292 ? -4.945  -5.658  -10.290 1.0 89.593 292 A 1 
ATOM 2257 C CA  . GLY A ? 292 ? -4.464  -6.999  -10.010 1.0 89.593 292 A 1 
ATOM 2258 C C   . GLY A ? 292 ? -3.335  -7.405  -10.925 1.0 89.593 292 A 1 
ATOM 2259 O O   . GLY A ? 292 ? -2.548  -8.297  -10.605 1.0 89.593 292 A 1 
ATOM 2260 N N   . GLN A ? 293 ? -3.252  -6.751  -12.061 1.0 95.713 293 A 1 
ATOM 2261 C CA  . GLN A ? 293 ? -2.164  -7.028  -12.989 1.0 95.713 293 A 1 
ATOM 2262 C C   . GLN A ? 293 ? -0.992  -6.150  -12.568 1.0 95.713 293 A 1 
ATOM 2263 O O   . GLN A ? 293 ? -1.118  -5.309  -11.684 1.0 95.713 293 A 1 
ATOM 2264 C CB  . GLN A ? 293 ? -2.577  -6.675  -14.424 1.0 95.713 293 A 1 
ATOM 2265 C CG  . GLN A ? 293 ? -3.542  -7.663  -15.044 1.0 95.713 293 A 1 
ATOM 2266 C CD  . GLN A ? 293 ? -3.830  -7.357  -16.490 1.0 95.713 293 A 1 
ATOM 2267 O OE1 . GLN A ? 293 ? -4.490  -6.374  -16.806 1.0 95.713 293 A 1 
ATOM 2268 N NE2 . GLN A ? 293 ? -3.329  -8.202  -17.390 1.0 95.713 293 A 1 
ATOM 2269 N N   . VAL A ? 294 ? 0.146   -6.340  -13.199 1.0 95.642 294 A 1 
ATOM 2270 C CA  . VAL A ? 294 ? 1.307   -5.516  -12.906 1.0 95.642 294 A 1 
ATOM 2271 C C   . VAL A ? 294 ? 1.875   -4.995  -14.212 1.0 95.642 294 A 1 
ATOM 2272 O O   . VAL A ? 294 ? 1.731   -5.621  -15.261 1.0 95.642 294 A 1 
ATOM 2273 C CB  . VAL A ? 294 ? 2.417   -6.285  -12.142 1.0 95.642 294 A 1 
ATOM 2274 C CG1 . VAL A ? 294 ? 1.905   -6.732  -10.778 1.0 95.642 294 A 1 
ATOM 2275 C CG2 . VAL A ? 294 ? 2.904   -7.488  -12.947 1.0 95.642 294 A 1 
ATOM 2276 N N   . VAL A ? 295 ? 2.502   -3.834  -14.132 1.0 97.659 295 A 1 
ATOM 2277 C CA  . VAL A ? 295 ? 3.161   -3.253  -15.286 1.0 97.659 295 A 1 
ATOM 2278 C C   . VAL A ? 295 ? 4.632   -3.466  -14.986 1.0 97.659 295 A 1 
ATOM 2279 O O   . VAL A ? 295 ? 5.113   -3.059  -13.930 1.0 97.659 295 A 1 
ATOM 2280 C CB  . VAL A ? 295 ? 2.866   -1.749  -15.423 1.0 97.659 295 A 1 
ATOM 2281 C CG1 . VAL A ? 295 ? 3.591   -1.194  -16.650 1.0 97.659 295 A 1 
ATOM 2282 C CG2 . VAL A ? 295 ? 1.363   -1.539  -15.566 1.0 97.659 295 A 1 
ATOM 2283 N N   . ILE A ? 296 ? 5.338   -4.121  -15.891 1.0 97.207 296 A 1 
ATOM 2284 C CA  . ILE A ? 296 ? 6.732   -4.475  -15.656 1.0 97.207 296 A 1 
ATOM 2285 C C   . ILE A ? 296 ? 7.657   -4.203  -16.824 1.0 97.207 296 A 1 
ATOM 2286 O O   . ILE A ? 296 ? 7.220   -3.858  -17.924 1.0 97.207 296 A 1 
ATOM 2287 C CB  . ILE A ? 296 ? 6.854   -5.981  -15.339 1.0 97.207 296 A 1 
ATOM 2288 C CG1 . ILE A ? 296 ? 6.399   -6.775  -16.579 1.0 97.207 296 A 1 
ATOM 2289 C CG2 . ILE A ? 296 ? 6.018   -6.349  -14.127 1.0 97.207 296 A 1 
ATOM 2290 C CD1 . ILE A ? 296 ? 6.841   -8.223  -16.584 1.0 97.207 296 A 1 
ATOM 2291 N N   . LYS A ? 297 ? 8.937   -4.381  -16.561 1.0 97.16  297 A 1 
ATOM 2292 C CA  . LYS A ? 297 ? 9.937   -4.288  -17.608 1.0 97.16  297 A 1 
ATOM 2293 C C   . LYS A ? 297 ? 9.701   -5.589  -18.368 1.0 97.16  297 A 1 
ATOM 2294 O O   . LYS A ? 297 ? 9.635   -6.652  -17.752 1.0 97.16  297 A 1 
ATOM 2295 C CB  . LYS A ? 297 ? 11.354  -4.273  -17.033 1.0 97.16  297 A 1 
ATOM 2296 C CG  . LYS A ? 297 ? 12.431  -4.215  -18.109 1.0 97.16  297 A 1 
ATOM 2297 C CD  . LYS A ? 297 ? 13.821  -4.207  -17.501 1.0 97.16  297 A 1 
ATOM 2298 C CE  . LYS A ? 297 ? 14.902  -4.148  -18.568 1.0 97.16  297 A 1 
ATOM 2299 N NZ  . LYS A ? 297 ? 14.806  -2.912  -19.386 1.0 97.16  297 A 1 
ATOM 2300 N N   . PRO A ? 298 ? 9.525   -5.526  -19.670 1.0 96.967 298 A 1 
ATOM 2301 C CA  . PRO A ? 298 ? 9.234   -6.716  -20.470 1.0 96.967 298 A 1 
ATOM 2302 C C   . PRO A ? 298 ? 10.074  -7.946  -20.141 1.0 96.967 298 A 1 
ATOM 2303 O O   . PRO A ? 298 ? 11.298  -7.871  -20.058 1.0 96.967 298 A 1 
ATOM 2304 C CB  . PRO A ? 298 ? 9.462   -6.234  -21.899 1.0 96.967 298 A 1 
ATOM 2305 C CG  . PRO A ? 298 ? 9.006   -4.817  -21.825 1.0 96.967 298 A 1 
ATOM 2306 C CD  . PRO A ? 298 ? 9.628   -4.325  -20.527 1.0 96.967 298 A 1 
ATOM 2307 N N   . GLY A ? 299 ? 9.387   -9.091  -19.966 1.0 94.182 299 A 1 
ATOM 2308 C CA  . GLY A ? 299 ? 10.036  -10.357 -19.718 1.0 94.182 299 A 1 
ATOM 2309 C C   . GLY A ? 299 ? 10.635  -10.620 -18.352 1.0 94.182 299 A 1 
ATOM 2310 O O   . GLY A ? 299 ? 11.333  -11.621 -18.180 1.0 94.182 299 A 1 
ATOM 2311 N N   . THR A ? 300 ? 10.365  -9.768  -17.386 1.0 94.808 300 A 1 
ATOM 2312 C CA  . THR A ? 300 ? 10.984  -9.944  -16.075 1.0 94.808 300 A 1 
ATOM 2313 C C   . THR A ? 300 ? 10.127  -10.572 -14.980 1.0 94.808 300 A 1 
ATOM 2314 O O   . THR A ? 300 ? 10.644  -10.903 -13.915 1.0 94.808 300 A 1 
ATOM 2315 C CB  . THR A ? 300 ? 11.512  -8.603  -15.547 1.0 94.808 300 A 1 
ATOM 2316 O OG1 . THR A ? 300 ? 10.421  -7.682  -15.395 1.0 94.808 300 A 1 
ATOM 2317 C CG2 . THR A ? 300 ? 12.537  -8.023  -16.515 1.0 94.808 300 A 1 
ATOM 2318 N N   . THR A ? 301 ? 8.844   -10.740 -15.231 1.0 90.467 301 A 1 
ATOM 2319 C CA  . THR A ? 301 ? 7.964   -11.342 -14.235 1.0 90.467 301 A 1 
ATOM 2320 C C   . THR A ? 301 ? 6.906   -12.189 -14.921 1.0 90.467 301 A 1 
ATOM 2321 O O   . THR A ? 301 ? 6.360   -11.793 -15.945 1.0 90.467 301 A 1 
ATOM 2322 C CB  . THR A ? 301 ? 7.255   -10.266 -13.396 1.0 90.467 301 A 1 
ATOM 2323 O OG1 . THR A ? 301 ? 8.227   -9.433  -12.747 1.0 90.467 301 A 1 
ATOM 2324 C CG2 . THR A ? 301 ? 6.361   -10.896 -12.334 1.0 90.467 301 A 1 
ATOM 2325 N N   . THR A ? 302 ? 6.617   -13.350 -14.348 1.0 89.264 302 A 1 
ATOM 2326 C CA  . THR A ? 302 ? 5.614   -14.239 -14.923 1.0 89.264 302 A 1 
ATOM 2327 C C   . THR A ? 302 ? 4.518   -14.529 -13.905 1.0 89.264 302 A 1 
ATOM 2328 O O   . THR A ? 302 ? 4.765   -14.527 -12.699 1.0 89.264 302 A 1 
ATOM 2329 C CB  . THR A ? 302 ? 6.239   -15.582 -15.356 1.0 89.264 302 A 1 
ATOM 2330 O OG1 . THR A ? 302 ? 6.955   -16.171 -14.264 1.0 89.264 302 A 1 
ATOM 2331 C CG2 . THR A ? 302 ? 7.185   -15.374 -16.533 1.0 89.264 302 A 1 
ATOM 2332 N N   . PRO A ? 303 ? 3.323   -14.766 -14.397 1.0 89.014 303 A 1 
ATOM 2333 C CA  . PRO A ? 303 ? 2.211   -15.073 -13.502 1.0 89.014 303 A 1 
ATOM 2334 C C   . PRO A ? 303 ? 2.169   -16.562 -13.163 1.0 89.014 303 A 1 
ATOM 2335 O O   . PRO A ? 303 ? 2.652   -17.400 -13.929 1.0 89.014 303 A 1 
ATOM 2336 C CB  . PRO A ? 303 ? 0.995   -14.642 -14.318 1.0 89.014 303 A 1 
ATOM 2337 C CG  . PRO A ? 303 ? 1.401   -15.008 -15.714 1.0 89.014 303 A 1 
ATOM 2338 C CD  . PRO A ? 303 ? 2.858   -14.565 -15.780 1.0 89.014 303 A 1 
ATOM 2339 N N   . HIS A ? 304 ? 1.573   -16.889 -12.008 1.0 95.57  304 A 1 
ATOM 2340 C CA  . HIS A ? 304 ? 1.486   -18.270 -11.558 1.0 95.57  304 A 1 
ATOM 2341 C C   . HIS A ? 304 ? 0.146   -18.524 -10.898 1.0 95.57  304 A 1 
ATOM 2342 O O   . HIS A ? 304 ? -0.476  -17.609 -10.362 1.0 95.57  304 A 1 
ATOM 2343 C CB  . HIS A ? 304 ? 2.605   -18.575 -10.559 1.0 95.57  304 A 1 
ATOM 2344 C CG  . HIS A ? 304 ? 3.969   -18.340 -11.127 1.0 95.57  304 A 1 
ATOM 2345 N ND1 . HIS A ? 304 ? 4.629   -19.282 -11.893 1.0 95.57  304 A 1 
ATOM 2346 C CD2 . HIS A ? 304 ? 4.781   -17.252 -11.070 1.0 95.57  304 A 1 
ATOM 2347 C CE1 . HIS A ? 304 ? 5.788   -18.778 -12.274 1.0 95.57  304 A 1 
ATOM 2348 N NE2 . HIS A ? 304 ? 5.905   -17.548 -11.796 1.0 95.57  304 A 1 
ATOM 2349 N N   . THR A ? 305 ? -0.295  -19.771 -10.940 1.0 96.545 305 A 1 
ATOM 2350 C CA  . THR A ? 305 ? -1.569  -20.142 -10.335 1.0 96.545 305 A 1 
ATOM 2351 C C   . THR A ? 305 ? -1.409  -21.057 -9.131  1.0 96.545 305 A 1 
ATOM 2352 O O   . THR A ? 305 ? -2.330  -21.197 -8.333  1.0 96.545 305 A 1 
ATOM 2353 C CB  . THR A ? 305 ? -2.479  -20.868 -11.348 1.0 96.545 305 A 1 
ATOM 2354 O OG1 . THR A ? 305 ? -1.786  -21.993 -11.894 1.0 96.545 305 A 1 
ATOM 2355 C CG2 . THR A ? 305 ? -2.885  -19.927 -12.470 1.0 96.545 305 A 1 
ATOM 2356 N N   . GLU A ? 306 ? -0.250  -21.701 -9.003  1.0 98.014 306 A 1 
ATOM 2357 C CA  . GLU A ? 306 ? -0.034  -22.622 -7.897  1.0 98.014 306 A 1 
ATOM 2358 C C   . GLU A ? 306 ? 1.219   -22.290 -7.110  1.0 98.014 306 A 1 
ATOM 2359 O O   . GLU A ? 306 ? 2.272   -22.017 -7.678  1.0 98.014 306 A 1 
ATOM 2360 C CB  . GLU A ? 306 ? 0.061   -24.058 -8.417  1.0 98.014 306 A 1 
ATOM 2361 C CG  . GLU A ? 306 ? -1.233  -24.551 -9.048  1.0 98.014 306 A 1 
ATOM 2362 C CD  . GLU A ? 306 ? -1.089  -25.915 -9.698  1.0 98.014 306 A 1 
ATOM 2363 O OE1 . GLU A ? 306 ? -0.362  -26.773 -9.152  1.0 98.014 306 A 1 
ATOM 2364 O OE2 . GLU A ? 306 ? -1.707  -26.135 -10.759 1.0 98.014 306 A 1 
ATOM 2365 N N   . PHE A ? 307 ? 1.086   -22.329 -5.786  1.0 98.344 307 A 1 
ATOM 2366 C CA  . PHE A ? 307 ? 2.220   -22.026 -4.934  1.0 98.344 307 A 1 
ATOM 2367 C C   . PHE A ? 307 ? 2.044   -22.642 -3.562  1.0 98.344 307 A 1 
ATOM 2368 O O   . PHE A ? 307 ? 0.950   -23.076 -3.194  1.0 98.344 307 A 1 
ATOM 2369 C CB  . PHE A ? 307 ? 2.389   -20.506 -4.798  1.0 98.344 307 A 1 
ATOM 2370 C CG  . PHE A ? 307 ? 1.299   -19.850 -3.982  1.0 98.344 307 A 1 
ATOM 2371 C CD1 . PHE A ? 307 ? 1.459   -19.681 -2.607  1.0 98.344 307 A 1 
ATOM 2372 C CD2 . PHE A ? 307 ? 0.124   -19.409 -4.584  1.0 98.344 307 A 1 
ATOM 2373 C CE1 . PHE A ? 307 ? 0.458   -19.080 -1.844  1.0 98.344 307 A 1 
ATOM 2374 C CE2 . PHE A ? 307 ? -0.884  -18.812 -3.822  1.0 98.344 307 A 1 
ATOM 2375 C CZ  . PHE A ? 307 ? -0.712  -18.650 -2.454  1.0 98.344 307 A 1 
ATOM 2376 N N   . GLU A ? 308 ? 3.115   -22.669 -2.810  1.0 97.877 308 A 1 
ATOM 2377 C CA  . GLU A ? 308 ? 3.091   -23.153 -1.441  1.0 97.877 308 A 1 
ATOM 2378 C C   . GLU A ? 308 ? 3.330   -21.913 -0.597  1.0 97.877 308 A 1 
ATOM 2379 O O   . GLU A ? 308 ? 4.188   -21.091 -0.911  1.0 97.877 308 A 1 
ATOM 2380 C CB  . GLU A ? 308 ? 4.201   -24.177 -1.188  1.0 97.877 308 A 1 
ATOM 2381 C CG  . GLU A ? 308 ? 3.981   -25.479 -1.945  1.0 97.877 308 A 1 
ATOM 2382 C CD  . GLU A ? 308 ? 5.038   -26.525 -1.647  1.0 97.877 308 A 1 
ATOM 2383 O OE1 . GLU A ? 308 ? 6.064   -26.204 -1.002  1.0 97.877 308 A 1 
ATOM 2384 O OE2 . GLU A ? 308 ? 4.844   -27.682 -2.060  1.0 97.877 308 A 1 
ATOM 2385 N N   . GLY A ? 309 ? 2.558   -21.774 0.449   1.0 97.507 309 A 1 
ATOM 2386 C CA  . GLY A ? 309 ? 2.693   -20.609 1.304   1.0 97.507 309 A 1 
ATOM 2387 C C   . GLY A ? 309 ? 2.850   -20.941 2.769   1.0 97.507 309 A 1 
ATOM 2388 O O   . GLY A ? 309 ? 2.331   -21.943 3.255   1.0 97.507 309 A 1 
ATOM 2389 N N   . GLN A ? 310 ? 3.571   -20.102 3.467   1.0 93.066 310 A 1 
ATOM 2390 C CA  . GLN A ? 310 ? 3.772   -20.247 4.896   1.0 93.066 310 A 1 
ATOM 2391 C C   . GLN A ? 310 ? 2.786   -19.244 5.470   1.0 93.066 310 A 1 
ATOM 2392 O O   . GLN A ? 310 ? 2.847   -18.058 5.145   1.0 93.066 310 A 1 
ATOM 2393 C CB  . GLN A ? 310 ? 5.201   -19.860 5.273   1.0 93.066 310 A 1 
ATOM 2394 C CG  . GLN A ? 310 ? 5.481   -19.799 6.758   1.0 93.066 310 A 1 
ATOM 2395 C CD  . GLN A ? 310 ? 6.916   -19.424 7.054   1.0 93.066 310 A 1 
ATOM 2396 O OE1 . GLN A ? 310 ? 7.833   -20.211 6.832   1.0 93.066 310 A 1 
ATOM 2397 N NE2 . GLN A ? 310 ? 7.128   -18.209 7.544   1.0 93.066 310 A 1 
ATOM 2398 N N   . VAL A ? 311 ? 1.870   -19.706 6.313   1.0 94.601 311 A 1 
ATOM 2399 C CA  . VAL A ? 311 ? 0.837   -18.821 6.842   1.0 94.601 311 A 1 
ATOM 2400 C C   . VAL A ? 311 ? 0.598   -18.880 8.338   1.0 94.601 311 A 1 
ATOM 2401 O O   . VAL A ? 311 ? 0.921   -19.863 9.003   1.0 94.601 311 A 1 
ATOM 2402 C CB  . VAL A ? 311 ? -0.521  -19.069 6.153   1.0 94.601 311 A 1 
ATOM 2403 C CG1 . VAL A ? 311 ? -0.397  -18.900 4.644   1.0 94.601 311 A 1 
ATOM 2404 C CG2 . VAL A ? 311 ? -0.999  -20.486 6.491   1.0 94.601 311 A 1 
ATOM 2405 N N   . TYR A ? 312 ? -0.006  -17.825 8.832   1.0 88.462 312 A 1 
ATOM 2406 C CA  . TYR A ? 312 ? -0.435  -17.731 10.216  1.0 88.462 312 A 1 
ATOM 2407 C C   . TYR A ? 312 ? -1.922  -17.442 10.094  1.0 88.462 312 A 1 
ATOM 2408 O O   . TYR A ? 312 ? -2.323  -16.496 9.417   1.0 88.462 312 A 1 
ATOM 2409 C CB  . TYR A ? 312 ? 0.244   -16.579 10.963  1.0 88.462 312 A 1 
ATOM 2410 C CG  . TYR A ? 312 ? -0.406  -16.348 12.311  1.0 88.462 312 A 1 
ATOM 2411 C CD1 . TYR A ? 312 ? -0.334  -17.323 13.309  1.0 88.462 312 A 1 
ATOM 2412 C CD2 . TYR A ? 312 ? -1.132  -15.182 12.567  1.0 88.462 312 A 1 
ATOM 2413 C CE1 . TYR A ? 312 ? -0.968  -17.143 14.540  1.0 88.462 312 A 1 
ATOM 2414 C CE2 . TYR A ? 312 ? -1.764  -14.995 13.796  1.0 88.462 312 A 1 
ATOM 2415 C CZ  . TYR A ? 312 ? -1.681  -15.977 14.776  1.0 88.462 312 A 1 
ATOM 2416 O OH  . TYR A ? 312 ? -2.311  -15.794 15.984  1.0 88.462 312 A 1 
ATOM 2417 N N   . ILE A ? 313 ? -2.722  -18.266 10.735  1.0 94.752 313 A 1 
ATOM 2418 C CA  . ILE A ? 313 ? -4.165  -18.072 10.705  1.0 94.752 313 A 1 
ATOM 2419 C C   . ILE A ? 313 ? -4.555  -17.300 11.961  1.0 94.752 313 A 1 
ATOM 2420 O O   . ILE A ? 313 ? -4.288  -17.749 13.068  1.0 94.752 313 A 1 
ATOM 2421 C CB  . ILE A ? 313 ? -4.903  -19.423 10.669  1.0 94.752 313 A 1 
ATOM 2422 C CG1 . ILE A ? 313 ? -4.407  -20.248 9.470   1.0 94.752 313 A 1 
ATOM 2423 C CG2 . ILE A ? 313 ? -6.399  -19.214 10.597  1.0 94.752 313 A 1 
ATOM 2424 C CD1 . ILE A ? 313 ? -4.508  -19.542 8.123   1.0 94.752 313 A 1 
ATOM 2425 N N   . LEU A ? 314 ? -5.151  -16.146 11.785  1.0 86.273 314 A 1 
ATOM 2426 C CA  . LEU A ? 314 ? -5.535  -15.308 12.906  1.0 86.273 314 A 1 
ATOM 2427 C C   . LEU A ? 314 ? -6.485  -16.013 13.859  1.0 86.273 314 A 1 
ATOM 2428 O O   . LEU A ? 314 ? -7.370  -16.759 13.446  1.0 86.273 314 A 1 
ATOM 2429 C CB  . LEU A ? 314 ? -6.203  -14.022 12.421  1.0 86.273 314 A 1 
ATOM 2430 C CG  . LEU A ? 314 ? -5.385  -13.110 11.500  1.0 86.273 314 A 1 
ATOM 2431 C CD1 . LEU A ? 314 ? -6.205  -11.866 11.175  1.0 86.273 314 A 1 
ATOM 2432 C CD2 . LEU A ? 314 ? -4.071  -12.720 12.163  1.0 86.273 314 A 1 
ATOM 2433 N N   . SER A ? 315 ? -6.294  -15.749 15.143  1.0 86.965 315 A 1 
ATOM 2434 C CA  . SER A ? 315 ? -7.153  -16.335 16.157  1.0 86.965 315 A 1 
ATOM 2435 C C   . SER A ? 315 ? -8.447  -15.526 16.179  1.0 86.965 315 A 1 
ATOM 2436 O O   . SER A ? 315 ? -8.524  -14.442 15.603  1.0 86.965 315 A 1 
ATOM 2437 C CB  . SER A ? 315 ? -6.484  -16.257 17.530  1.0 86.965 315 A 1 
ATOM 2438 O OG  . SER A ? 315 ? -6.414  -14.909 17.970  1.0 86.965 315 A 1 
ATOM 2439 N N   . LYS A ? 316 ? -9.444  -16.035 16.861  1.0 86.928 316 A 1 
ATOM 2440 C CA  . LYS A ? 316 ? -10.704 -15.306 16.929  1.0 86.928 316 A 1 
ATOM 2441 C C   . LYS A ? 316 ? -10.518 -14.006 17.701  1.0 86.928 316 A 1 
ATOM 2442 O O   . LYS A ? 316 ? -11.209 -13.022 17.450  1.0 86.928 316 A 1 
ATOM 2443 C CB  . LYS A ? 316 ? -11.798 -16.166 17.583  1.0 86.928 316 A 1 
ATOM 2444 C CG  . LYS A ? 316 ? -11.489 -16.623 18.991  1.0 86.928 316 A 1 
ATOM 2445 C CD  . LYS A ? 316 ? -12.614 -17.517 19.523  1.0 86.928 316 A 1 
ATOM 2446 C CE  . LYS A ? 316 ? -12.324 -18.011 20.931  1.0 86.928 316 A 1 
ATOM 2447 N NZ  . LYS A ? 316 ? -13.407 -18.908 21.439  1.0 86.928 316 A 1 
ATOM 2448 N N   . ASP A ? 317 ? -9.562  -13.988 18.634  1.0 77.602 317 A 1 
ATOM 2449 C CA  . ASP A ? 317 ? -9.297  -12.780 19.403  1.0 77.602 317 A 1 
ATOM 2450 C C   . ASP A ? 317 ? -8.679  -11.703 18.526  1.0 77.602 317 A 1 
ATOM 2451 O O   . ASP A ? 317 ? -8.736  -10.517 18.850  1.0 77.602 317 A 1 
ATOM 2452 C CB  . ASP A ? 317 ? -8.349  -13.076 20.571  1.0 77.602 317 A 1 
ATOM 2453 C CG  . ASP A ? 317 ? -9.005  -13.870 21.681  1.0 77.602 317 A 1 
ATOM 2454 O OD1 . ASP A ? 317 ? -10.245 -13.823 21.815  1.0 77.602 317 A 1 
ATOM 2455 O OD2 . ASP A ? 317 ? -8.267  -14.527 22.447  1.0 77.602 317 A 1 
ATOM 2456 N N   . GLU A ? 318 ? -8.084  -12.123 17.423  1.0 78.741 318 A 1 
ATOM 2457 C CA  . GLU A ? 318 ? -7.452  -11.191 16.497  1.0 78.741 318 A 1 
ATOM 2458 C C   . GLU A ? 318 ? -8.414  -10.809 15.380  1.0 78.741 318 A 1 
ATOM 2459 O O   . GLU A ? 318 ? -8.055  -10.071 14.466  1.0 78.741 318 A 1 
ATOM 2460 C CB  . GLU A ? 318 ? -6.194  -11.830 15.894  1.0 78.741 318 A 1 
ATOM 2461 C CG  . GLU A ? 318 ? -5.115  -12.123 16.921  1.0 78.741 318 A 1 
ATOM 2462 C CD  . GLU A ? 318 ? -3.967  -12.939 16.368  1.0 78.741 318 A 1 
ATOM 2463 O OE1 . GLU A ? 318 ? -4.222  -13.983 15.727  1.0 78.741 318 A 1 
ATOM 2464 O OE2 . GLU A ? 318 ? -2.804  -12.542 16.579  1.0 78.741 318 A 1 
ATOM 2465 N N   . GLY A ? 319 ? -9.635  -11.315 15.470  1.0 77.765 319 A 1 
ATOM 2466 C CA  . GLY A ? 319 ? -10.633 -10.999 14.468  1.0 77.765 319 A 1 
ATOM 2467 C C   . GLY A ? 319 ? -10.748 -12.018 13.349  1.0 77.765 319 A 1 
ATOM 2468 O O   . GLY A ? 319 ? -11.455 -11.785 12.366  1.0 77.765 319 A 1 
ATOM 2469 N N   . GLY A ? 320 ? -10.064 -13.142 13.489  1.0 87.589 320 A 1 
ATOM 2470 C CA  . GLY A ? 320 ? -10.086 -14.166 12.461  1.0 87.589 320 A 1 
ATOM 2471 C C   . GLY A ? 320 ? -11.266 -15.114 12.576  1.0 87.589 320 A 1 
ATOM 2472 O O   . GLY A ? 320 ? -12.276 -14.813 13.205  1.0 87.589 320 A 1 
ATOM 2473 N N   . ARG A ? 321 ? -11.128 -16.260 11.941  1.0 91.176 321 A 1 
ATOM 2474 C CA  . ARG A ? 321 ? -12.186 -17.268 11.978  1.0 91.176 321 A 1 
ATOM 2475 C C   . ARG A ? 321 ? -12.401 -17.799 13.385  1.0 91.176 321 A 1 
ATOM 2476 O O   . ARG A ? 321 ? -11.506 -17.770 14.227  1.0 91.176 321 A 1 
ATOM 2477 C CB  . ARG A ? 321 ? -11.828 -18.454 11.082  1.0 91.176 321 A 1 
ATOM 2478 C CG  . ARG A ? 321 ? -11.825 -18.189 9.594   1.0 91.176 321 A 1 
ATOM 2479 C CD  . ARG A ? 321 ? -11.316 -19.406 8.831   1.0 91.176 321 A 1 
ATOM 2480 N NE  . ARG A ? 321 ? -12.122 -20.605 9.061   1.0 91.176 321 A 1 
ATOM 2481 C CZ  . ARG A ? 321 ? -13.181 -20.953 8.340   1.0 91.176 321 A 1 
ATOM 2482 N NH1 . ARG A ? 321 ? -13.577 -20.198 7.322   1.0 91.176 321 A 1 
ATOM 2483 N NH2 . ARG A ? 321 ? -13.841 -22.066 8.631   1.0 91.176 321 A 1 
ATOM 2484 N N   . HIS A ? 322 ? -13.595 -18.310 13.626  1.0 90.711 322 A 1 
ATOM 2485 C CA  . HIS A ? 322 ? -13.913 -18.911 14.915  1.0 90.711 322 A 1 
ATOM 2486 C C   . HIS A ? 322 ? -13.900 -20.425 14.779  1.0 90.711 322 A 1 
ATOM 2487 O O   . HIS A ? 322 ? -14.008 -21.142 15.764  1.0 90.711 322 A 1 
ATOM 2488 C CB  . HIS A ? 322 ? -15.298 -18.458 15.395  1.0 90.711 322 A 1 
ATOM 2489 C CG  . HIS A ? 322 ? -15.340 -17.008 15.785  1.0 90.711 322 A 1 
ATOM 2490 N ND1 . HIS A ? 322 ? -16.402 -16.454 16.467  1.0 90.711 322 A 1 
ATOM 2491 C CD2 . HIS A ? 322 ? -14.448 -16.007 15.596  1.0 90.711 322 A 1 
ATOM 2492 C CE1 . HIS A ? 322 ? -16.144 -15.171 16.677  1.0 90.711 322 A 1 
ATOM 2493 N NE2 . HIS A ? 322 ? -14.970 -14.876 16.162  1.0 90.711 322 A 1 
ATOM 2494 N N   . THR A ? 323 ? -13.770 -20.898 13.539  1.0 94.061 323 A 1 
ATOM 2495 C CA  . THR A ? 323 ? -13.782 -22.329 13.264  1.0 94.061 323 A 1 
ATOM 2496 C C   . THR A ? 323 ? -12.596 -22.699 12.387  1.0 94.061 323 A 1 
ATOM 2497 O O   . THR A ? 323 ? -12.005 -21.836 11.742  1.0 94.061 323 A 1 
ATOM 2498 C CB  . THR A ? 323 ? -15.071 -22.738 12.528  1.0 94.061 323 A 1 
ATOM 2499 O OG1 . THR A ? 323 ? -15.177 -22.001 11.302  1.0 94.061 323 A 1 
ATOM 2500 C CG2 . THR A ? 323 ? -16.291 -22.452 13.391  1.0 94.061 323 A 1 
ATOM 2501 N N   . PRO A ? 324 ? -12.241 -23.970 12.387  1.0 96.524 324 A 1 
ATOM 2502 C CA  . PRO A ? 324 ? -11.113 -24.388 11.559  1.0 96.524 324 A 1 
ATOM 2503 C C   . PRO A ? 324 ? -11.524 -24.480 10.093  1.0 96.524 324 A 1 
ATOM 2504 O O   . PRO A ? 324 ? -12.706 -24.407 9.760   1.0 96.524 324 A 1 
ATOM 2505 C CB  . PRO A ? 324 ? -10.768 -25.767 12.124  1.0 96.524 324 A 1 
ATOM 2506 C CG  . PRO A ? 324 ? -12.112 -26.297 12.521  1.0 96.524 324 A 1 
ATOM 2507 C CD  . PRO A ? 324 ? -12.766 -25.092 13.179  1.0 96.524 324 A 1 
ATOM 2508 N N   . PHE A ? 325 ? -10.541 -24.649 9.206   1.0 96.207 325 A 1 
ATOM 2509 C CA  . PHE A ? 325 ? -10.850 -24.861 7.806   1.0 96.207 325 A 1 
ATOM 2510 C C   . PHE A ? 325 ? -10.139 -26.134 7.389   1.0 96.207 325 A 1 
ATOM 2511 O O   . PHE A ? 325 ? -9.214  -26.596 8.061   1.0 96.207 325 A 1 
ATOM 2512 C CB  . PHE A ? 325 ? -10.464 -23.663 6.929   1.0 96.207 325 A 1 
ATOM 2513 C CG  . PHE A ? 325 ? -8.991  -23.363 6.812   1.0 96.207 325 A 1 
ATOM 2514 C CD1 . PHE A ? 325 ? -8.171  -24.126 5.992   1.0 96.207 325 A 1 
ATOM 2515 C CD2 . PHE A ? 325 ? -8.443  -22.263 7.476   1.0 96.207 325 A 1 
ATOM 2516 C CE1 . PHE A ? 325 ? -6.821  -23.820 5.851   1.0 96.207 325 A 1 
ATOM 2517 C CE2 . PHE A ? 325 ? -7.096  -21.951 7.338   1.0 96.207 325 A 1 
ATOM 2518 C CZ  . PHE A ? 325 ? -6.282  -22.731 6.527   1.0 96.207 325 A 1 
ATOM 2519 N N   . PHE A ? 326 ? -10.608 -26.706 6.294   1.0 96.593 326 A 1 
ATOM 2520 C CA  . PHE A ? 326 ? -10.098 -27.984 5.819   1.0 96.593 326 A 1 
ATOM 2521 C C   . PHE A ? 326 ? -9.632  -27.914 4.376   1.0 96.593 326 A 1 
ATOM 2522 O O   . PHE A ? 326 ? -9.594  -26.844 3.774   1.0 96.593 326 A 1 
ATOM 2523 C CB  . PHE A ? 326 ? -11.194 -29.049 5.946   1.0 96.593 326 A 1 
ATOM 2524 C CG  . PHE A ? 326 ? -11.850 -29.075 7.295   1.0 96.593 326 A 1 
ATOM 2525 C CD1 . PHE A ? 326 ? -12.861 -28.179 7.605   1.0 96.593 326 A 1 
ATOM 2526 C CD2 . PHE A ? 326 ? -11.439 -29.984 8.262   1.0 96.593 326 A 1 
ATOM 2527 C CE1 . PHE A ? 326 ? -13.461 -28.186 8.861   1.0 96.593 326 A 1 
ATOM 2528 C CE2 . PHE A ? 326 ? -12.032 -30.001 9.516   1.0 96.593 326 A 1 
ATOM 2529 C CZ  . PHE A ? 326 ? -13.047 -29.100 9.820   1.0 96.593 326 A 1 
ATOM 2530 N N   . ASN A ? 327 ? -9.276  -29.075 3.835   1.0 94.429 327 A 1 
ATOM 2531 C CA  . ASN A ? 327 ? -8.874  -29.129 2.443   1.0 94.429 327 A 1 
ATOM 2532 C C   . ASN A ? 327 ? -10.009 -28.585 1.586   1.0 94.429 327 A 1 
ATOM 2533 O O   . ASN A ? 327 ? -11.179 -28.763 1.912   1.0 94.429 327 A 1 
ATOM 2534 C CB  . ASN A ? 327 ? -8.577  -30.573 2.012   1.0 94.429 327 A 1 
ATOM 2535 C CG  . ASN A ? 327 ? -7.172  -30.998 2.354   1.0 94.429 327 A 1 
ATOM 2536 O OD1 . ASN A ? 327 ? -6.228  -30.220 2.215   1.0 94.429 327 A 1 
ATOM 2537 N ND2 . ASN A ? 327 ? -7.009  -32.247 2.772   1.0 94.429 327 A 1 
ATOM 2538 N N   . ASN A ? 328 ? -9.646  -27.908 0.515   1.0 95.65  328 A 1 
ATOM 2539 C CA  . ASN A ? 328 ? -10.606 -27.322 -0.420  1.0 95.65  328 A 1 
ATOM 2540 C C   . ASN A ? 328 ? -11.249 -26.034 0.083   1.0 95.65  328 A 1 
ATOM 2541 O O   . ASN A ? 328 ? -12.222 -25.550 -0.497  1.0 95.65  328 A 1 
ATOM 2542 C CB  . ASN A ? 328 ? -11.687 -28.338 -0.805  1.0 95.65  328 A 1 
ATOM 2543 C CG  . ASN A ? 328 ? -11.105 -29.553 -1.492  1.0 95.65  328 A 1 
ATOM 2544 O OD1 . ASN A ? 328 ? -10.320 -29.433 -2.427  1.0 95.65  328 A 1 
ATOM 2545 N ND2 . ASN A ? 328 ? -11.488 -30.731 -1.031  1.0 95.65  328 A 1 
ATOM 2546 N N   . TYR A ? 329 ? -10.705 -25.472 1.141   1.0 97.698 329 A 1 
ATOM 2547 C CA  . TYR A ? 329 ? -11.144 -24.172 1.643   1.0 97.698 329 A 1 
ATOM 2548 C C   . TYR A ? 329 ? -10.887 -23.187 0.503   1.0 97.698 329 A 1 
ATOM 2549 O O   . TYR A ? 329 ? -9.821  -23.219 -0.117  1.0 97.698 329 A 1 
ATOM 2550 C CB  . TYR A ? 329 ? -10.302 -23.824 2.868   1.0 97.698 329 A 1 
ATOM 2551 C CG  . TYR A ? 329 ? -10.456 -22.439 3.444   1.0 97.698 329 A 1 
ATOM 2552 C CD1 . TYR A ? 329 ? -11.705 -21.868 3.671   1.0 97.698 329 A 1 
ATOM 2553 C CD2 . TYR A ? 329 ? -9.314  -21.721 3.810   1.0 97.698 329 A 1 
ATOM 2554 C CE1 . TYR A ? 329 ? -11.821 -20.598 4.240   1.0 97.698 329 A 1 
ATOM 2555 C CE2 . TYR A ? 329 ? -9.422  -20.460 4.382   1.0 97.698 329 A 1 
ATOM 2556 C CZ  . TYR A ? 329 ? -10.673 -19.902 4.596   1.0 97.698 329 A 1 
ATOM 2557 O OH  . TYR A ? 329 ? -10.772 -18.656 5.171   1.0 97.698 329 A 1 
ATOM 2558 N N   . ARG A ? 330 ? -11.862 -22.337 0.226   1.0 97.466 330 A 1 
ATOM 2559 C CA  . ARG A ? 330 ? -11.733 -21.401 -0.883  1.0 97.466 330 A 1 
ATOM 2560 C C   . ARG A ? 330 ? -11.892 -19.940 -0.470  1.0 97.466 330 A 1 
ATOM 2561 O O   . ARG A ? 330 ? -12.923 -19.320 -0.714  1.0 97.466 330 A 1 
ATOM 2562 C CB  . ARG A ? 330 ? -12.747 -21.740 -1.974  1.0 97.466 330 A 1 
ATOM 2563 C CG  . ARG A ? 330 ? -12.668 -23.167 -2.459  1.0 97.466 330 A 1 
ATOM 2564 C CD  . ARG A ? 330 ? -13.604 -23.416 -3.624  1.0 97.466 330 A 1 
ATOM 2565 N NE  . ARG A ? 330 ? -13.135 -22.762 -4.832  1.0 97.466 330 A 1 
ATOM 2566 C CZ  . ARG A ? 330 ? -13.802 -22.711 -5.974  1.0 97.466 330 A 1 
ATOM 2567 N NH1 . ARG A ? 330 ? -14.999 -23.274 -6.063  1.0 97.466 330 A 1 
ATOM 2568 N NH2 . ARG A ? 330 ? -13.270 -22.103 -7.017  1.0 97.466 330 A 1 
ATOM 2569 N N   . PRO A ? 331 ? -10.864 -19.389 0.145   1.0 96.972 331 A 1 
ATOM 2570 C CA  . PRO A ? 331 ? -10.928 -17.986 0.557   1.0 96.972 331 A 1 
ATOM 2571 C C   . PRO A ? 331 ? -10.374 -17.079 -0.541  1.0 96.972 331 A 1 
ATOM 2572 O O   . PRO A ? 331 ? -10.031 -17.547 -1.631  1.0 96.972 331 A 1 
ATOM 2573 C CB  . PRO A ? 331 ? -10.026 -17.969 1.789   1.0 96.972 331 A 1 
ATOM 2574 C CG  . PRO A ? 331 ? -8.913  -18.876 1.369   1.0 96.972 331 A 1 
ATOM 2575 C CD  . PRO A ? 331 ? -9.646  -20.032 0.687   1.0 96.972 331 A 1 
ATOM 2576 N N   . GLN A ? 332 ? -10.264 -15.783 -0.238  1.0 91.844 332 A 1 
ATOM 2577 C CA  . GLN A ? 332 ? -9.700  -14.831 -1.180  1.0 91.844 332 A 1 
ATOM 2578 C C   . GLN A ? 332 ? -8.257  -14.567 -0.768  1.0 91.844 332 A 1 
ATOM 2579 O O   . GLN A ? 332 ? -7.947  -14.481 0.417   1.0 91.844 332 A 1 
ATOM 2580 C CB  . GLN A ? 332 ? -10.469 -13.509 -1.141  1.0 91.844 332 A 1 
ATOM 2581 C CG  . GLN A ? 332 ? -11.917 -13.619 -1.593  1.0 91.844 332 A 1 
ATOM 2582 C CD  . GLN A ? 332 ? -12.041 -14.063 -3.026  1.0 91.844 332 A 1 
ATOM 2583 O OE1 . GLN A ? 332 ? -11.466 -13.455 -3.922  1.0 91.844 332 A 1 
ATOM 2584 N NE2 . GLN A ? 332 ? -12.791 -15.132 -3.257  1.0 91.844 332 A 1 
ATOM 2585 N N   . PHE A ? 333 ? -7.394  -14.467 -1.761  1.0 96.079 333 A 1 
ATOM 2586 C CA  . PHE A ? 333 ? -5.989  -14.182 -1.498  1.0 96.079 333 A 1 
ATOM 2587 C C   . PHE A ? 333 ? -5.654  -12.822 -2.086  1.0 96.079 333 A 1 
ATOM 2588 O O   . PHE A ? 333 ? -5.973  -12.536 -3.235  1.0 96.079 333 A 1 
ATOM 2589 C CB  . PHE A ? 333 ? -5.085  -15.241 -2.142  1.0 96.079 333 A 1 
ATOM 2590 C CG  . PHE A ? 333 ? -5.170  -16.578 -1.462  1.0 96.079 333 A 1 
ATOM 2591 C CD1 . PHE A ? 333 ? -6.226  -17.441 -1.735  1.0 96.079 333 A 1 
ATOM 2592 C CD2 . PHE A ? 333 ? -4.212  -16.960 -0.538  1.0 96.079 333 A 1 
ATOM 2593 C CE1 . PHE A ? 333 ? -6.322  -18.669 -1.092  1.0 96.079 333 A 1 
ATOM 2594 C CE2 . PHE A ? 333 ? -4.300  -18.189 0.107   1.0 96.079 333 A 1 
ATOM 2595 C CZ  . PHE A ? 333 ? -5.355  -19.043 -0.168  1.0 96.079 333 A 1 
ATOM 2596 N N   . TYR A ? 334 ? -5.009  -12.003 -1.280  1.0 87.71  334 A 1 
ATOM 2597 C CA  . TYR A ? 334 ? -4.609  -10.683 -1.733  1.0 87.71  334 A 1 
ATOM 2598 C C   . TYR A ? 334 ? -3.102  -10.613 -1.891  1.0 87.71  334 A 1 
ATOM 2599 O O   . TYR A ? 334 ? -2.361  -10.777 -0.925  1.0 87.71  334 A 1 
ATOM 2600 C CB  . TYR A ? 334 ? -5.059  -9.614  -0.733  1.0 87.71  334 A 1 
ATOM 2601 C CG  . TYR A ? 334 ? -6.537  -9.332  -0.780  1.0 87.71  334 A 1 
ATOM 2602 C CD1 . TYR A ? 334 ? -7.451  -10.191 -0.179  1.0 87.71  334 A 1 
ATOM 2603 C CD2 . TYR A ? 334 ? -7.018  -8.202  -1.436  1.0 87.71  334 A 1 
ATOM 2604 C CE1 . TYR A ? 334 ? -8.823  -9.930  -0.228  1.0 87.71  334 A 1 
ATOM 2605 C CE2 . TYR A ? 334 ? -8.385  -7.933  -1.487  1.0 87.71  334 A 1 
ATOM 2606 C CZ  . TYR A ? 334 ? -9.288  -8.800  -0.879  1.0 87.71  334 A 1 
ATOM 2607 O OH  . TYR A ? 334 ? -10.635 -8.538  -0.924  1.0 87.71  334 A 1 
ATOM 2608 N N   . PHE A ? 335 ? -2.659  -10.368 -3.124  1.0 91.957 335 A 1 
ATOM 2609 C CA  . PHE A ? 335 ? -1.245  -10.230 -3.448  1.0 91.957 335 A 1 
ATOM 2610 C C   . PHE A ? 335 ? -1.140  -8.853  -4.087  1.0 91.957 335 A 1 
ATOM 2611 O O   . PHE A ? 335 ? -1.749  -8.606  -5.121  1.0 91.957 335 A 1 
ATOM 2612 C CB  . PHE A ? 335 ? -0.789  -11.250 -4.499  1.0 91.957 335 A 1 
ATOM 2613 C CG  . PHE A ? 335 ? -0.987  -12.694 -4.126  1.0 91.957 335 A 1 
ATOM 2614 C CD1 . PHE A ? 335 ? -2.203  -13.316 -4.381  1.0 91.957 335 A 1 
ATOM 2615 C CD2 . PHE A ? 335 ? 0.046   -13.438 -3.582  1.0 91.957 335 A 1 
ATOM 2616 C CE1 . PHE A ? 335 ? -2.382  -14.665 -4.091  1.0 91.957 335 A 1 
ATOM 2617 C CE2 . PHE A ? 335 ? -0.127  -14.784 -3.290  1.0 91.957 335 A 1 
ATOM 2618 C CZ  . PHE A ? 335 ? -1.339  -15.398 -3.541  1.0 91.957 335 A 1 
ATOM 2619 N N   . ARG A ? 336 ? -0.369  -7.964  -3.474  1.0 87.35  336 A 1 
ATOM 2620 C CA  . ARG A ? 336 ? -0.238  -6.606  -4.001  1.0 87.35  336 A 1 
ATOM 2621 C C   . ARG A ? 336 ? -1.642  -6.026  -4.176  1.0 87.35  336 A 1 
ATOM 2622 O O   . ARG A ? 336 ? -2.342  -5.801  -3.187  1.0 87.35  336 A 1 
ATOM 2623 C CB  . ARG A ? 336 ? 0.525   -6.610  -5.335  1.0 87.35  336 A 1 
ATOM 2624 C CG  . ARG A ? 336 ? 1.958   -7.126  -5.221  1.0 87.35  336 A 1 
ATOM 2625 C CD  . ARG A ? 336 ? 2.686   -6.991  -6.554  1.0 87.35  336 A 1 
ATOM 2626 N NE  . ARG A ? 336 ? 4.082   -7.405  -6.483  1.0 87.35  336 A 1 
ATOM 2627 C CZ  . ARG A ? 336 ? 4.570   -8.545  -6.967  1.0 87.35  336 A 1 
ATOM 2628 N NH1 . ARG A ? 336 ? 3.783   -9.422  -7.561  1.0 87.35  336 A 1 
ATOM 2629 N NH2 . ARG A ? 336 ? 5.855   -8.798  -6.851  1.0 87.35  336 A 1 
ATOM 2630 N N   . THR A ? 337 ? -2.076  -5.812  -5.415  1.0 84.722 337 A 1 
ATOM 2631 C CA  . THR A ? 337 ? -3.402  -5.252  -5.665  1.0 84.722 337 A 1 
ATOM 2632 C C   . THR A ? 337 ? -4.357  -6.317  -6.190  1.0 84.722 337 A 1 
ATOM 2633 O O   . THR A ? 337 ? -5.470  -6.013  -6.609  1.0 84.722 337 A 1 
ATOM 2634 C CB  . THR A ? 337 ? -3.333  -4.117  -6.705  1.0 84.722 337 A 1 
ATOM 2635 O OG1 . THR A ? 337 ? -2.723  -4.596  -7.901  1.0 84.722 337 A 1 
ATOM 2636 C CG2 . THR A ? 337 ? -2.519  -2.951  -6.160  1.0 84.722 337 A 1 
ATOM 2637 N N   . THR A ? 338 ? -3.928  -7.561  -6.153  1.0 89.377 338 A 1 
ATOM 2638 C CA  . THR A ? 338 ? -4.728  -8.665  -6.670  1.0 89.377 338 A 1 
ATOM 2639 C C   . THR A ? 338 ? -5.613  -9.312  -5.617  1.0 89.377 338 A 1 
ATOM 2640 O O   . THR A ? 338 ? -5.166  -9.599  -4.511  1.0 89.377 338 A 1 
ATOM 2641 C CB  . THR A ? 338 ? -3.832  -9.764  -7.260  1.0 89.377 338 A 1 
ATOM 2642 O OG1 . THR A ? 338 ? -2.978  -9.198  -8.260  1.0 89.377 338 A 1 
ATOM 2643 C CG2 . THR A ? 338 ? -4.687  -10.851 -7.913  1.0 89.377 338 A 1 
ATOM 2644 N N   . ASP A ? 339 ? -6.868  -9.551  -5.974  1.0 86.287 339 A 1 
ATOM 2645 C CA  . ASP A ? 339 ? -7.829  -10.214 -5.105  1.0 86.287 339 A 1 
ATOM 2646 C C   . ASP A ? 339 ? -8.306  -11.409 -5.919  1.0 86.287 339 A 1 
ATOM 2647 O O   . ASP A ? 339 ? -9.027  -11.250 -6.901  1.0 86.287 339 A 1 
ATOM 2648 C CB  . ASP A ? 339 ? -8.997  -9.270  -4.793  1.0 86.287 339 A 1 
ATOM 2649 C CG  . ASP A ? 339 ? -10.118 -9.950  -4.016  1.0 86.287 339 A 1 
ATOM 2650 O OD1 . ASP A ? 339 ? -9.946  -11.102 -3.564  1.0 86.287 339 A 1 
ATOM 2651 O OD2 . ASP A ? 339 ? -11.186 -9.319  -3.860  1.0 86.287 339 A 1 
ATOM 2652 N N   . VAL A ? 340 ? -7.872  -12.576 -5.524  1.0 93.605 340 A 1 
ATOM 2653 C CA  . VAL A ? 340 ? -8.220  -13.773 -6.274  1.0 93.605 340 A 1 
ATOM 2654 C C   . VAL A ? 340 ? -8.584  -14.940 -5.368  1.0 93.605 340 A 1 
ATOM 2655 O O   . VAL A ? 340 ? -7.997  -15.125 -4.302  1.0 93.605 340 A 1 
ATOM 2656 C CB  . VAL A ? 340 ? -7.045  -14.174 -7.207  1.0 93.605 340 A 1 
ATOM 2657 C CG1 . VAL A ? 340 ? -5.806  -14.498 -6.376  1.0 93.605 340 A 1 
ATOM 2658 C CG2 . VAL A ? 340 ? -7.435  -15.363 -8.077  1.0 93.605 340 A 1 
ATOM 2659 N N   . THR A ? 341 ? -9.557  -15.738 -5.796  1.0 96.793 341 A 1 
ATOM 2660 C CA  . THR A ? 341 ? -9.980  -16.905 -5.030  1.0 96.793 341 A 1 
ATOM 2661 C C   . THR A ? 341 ? -8.974  -18.024 -5.253  1.0 96.793 341 A 1 
ATOM 2662 O O   . THR A ? 341 ? -8.447  -18.193 -6.351  1.0 96.793 341 A 1 
ATOM 2663 C CB  . THR A ? 341 ? -11.367 -17.389 -5.483  1.0 96.793 341 A 1 
ATOM 2664 O OG1 . THR A ? 341 ? -12.334 -16.366 -5.226  1.0 96.793 341 A 1 
ATOM 2665 C CG2 . THR A ? 341 ? -11.780 -18.654 -4.735  1.0 96.793 341 A 1 
ATOM 2666 N N   . GLY A ? 342 ? -8.716  -18.784 -4.209  1.0 98.395 342 A 1 
ATOM 2667 C CA  . GLY A ? 342 ? -7.791  -19.891 -4.317  1.0 98.395 342 A 1 
ATOM 2668 C C   . GLY A ? 342 ? -8.292  -21.086 -3.538  1.0 98.395 342 A 1 
ATOM 2669 O O   . GLY A ? 342 ? -9.050  -20.941 -2.581  1.0 98.395 342 A 1 
ATOM 2670 N N   . VAL A ? 343 ? -7.882  -22.266 -3.957  1.0 98.19  343 A 1 
ATOM 2671 C CA  . VAL A ? 343 ? -8.262  -23.494 -3.275  1.0 98.19  343 A 1 
ATOM 2672 C C   . VAL A ? 343 ? -7.079  -23.948 -2.440  1.0 98.19  343 A 1 
ATOM 2673 O O   . VAL A ? 343 ? -5.966  -24.076 -2.947  1.0 98.19  343 A 1 
ATOM 2674 C CB  . VAL A ? 343 ? -8.629  -24.607 -4.276  1.0 98.19  343 A 1 
ATOM 2675 C CG1 . VAL A ? 343 ? -9.000  -25.879 -3.524  1.0 98.19  343 A 1 
ATOM 2676 C CG2 . VAL A ? 343 ? -9.793  -24.143 -5.148  1.0 98.19  343 A 1 
ATOM 2677 N N   . VAL A ? 344 ? -7.325  -24.180 -1.172  1.0 97.948 344 A 1 
ATOM 2678 C CA  . VAL A ? 344 ? -6.278  -24.594 -0.244  1.0 97.948 344 A 1 
ATOM 2679 C C   . VAL A ? 344 ? -6.166  -26.098 -0.054  1.0 97.948 344 A 1 
ATOM 2680 O O   . VAL A ? 344 ? -7.163  -26.797 0.115   1.0 97.948 344 A 1 
ATOM 2681 C CB  . VAL A ? 344 ? -6.502  -23.947 1.140   1.0 97.948 344 A 1 
ATOM 2682 C CG1 . VAL A ? 344 ? -5.470  -24.455 2.146   1.0 97.948 344 A 1 
ATOM 2683 C CG2 . VAL A ? 344 ? -6.436  -22.430 1.022   1.0 97.948 344 A 1 
ATOM 2684 N N   . THR A ? 345 ? -4.929  -26.579 -0.070  1.0 97.231 345 A 1 
ATOM 2685 C CA  . THR A ? 345 ? -4.649  -27.984 0.183   1.0 97.231 345 A 1 
ATOM 2686 C C   . THR A ? 345 ? -3.721  -27.996 1.388   1.0 97.231 345 A 1 
ATOM 2687 O O   . THR A ? 345 ? -2.709  -27.301 1.407   1.0 97.231 345 A 1 
ATOM 2688 C CB  . THR A ? 345 ? -3.934  -28.647 -1.006  1.0 97.231 345 A 1 
ATOM 2689 O OG1 . THR A ? 345 ? -4.798  -28.646 -2.148  1.0 97.231 345 A 1 
ATOM 2690 C CG2 . THR A ? 345 ? -3.575  -30.093 -0.666  1.0 97.231 345 A 1 
ATOM 2691 N N   . LEU A ? 346 ? -4.088  -28.759 2.405   1.0 97.154 346 A 1 
ATOM 2692 C CA  . LEU A ? 346 ? -3.295  -28.832 3.626   1.0 97.154 346 A 1 
ATOM 2693 C C   . LEU A ? 346 ? -2.176  -29.862 3.533   1.0 97.154 346 A 1 
ATOM 2694 O O   . LEU A ? 346 ? -2.222  -30.767 2.699   1.0 97.154 346 A 1 
ATOM 2695 C CB  . LEU A ? 346 ? -4.204  -29.173 4.814   1.0 97.154 346 A 1 
ATOM 2696 C CG  . LEU A ? 346 ? -5.393  -28.227 5.014   1.0 97.154 346 A 1 
ATOM 2697 C CD1 . LEU A ? 346 ? -6.203  -28.666 6.227   1.0 97.154 346 A 1 
ATOM 2698 C CD2 . LEU A ? 346 ? -4.904  -26.793 5.185   1.0 97.154 346 A 1 
ATOM 2699 N N   . PRO A ? 347 ? -1.172  -29.719 4.393   1.0 91.76  347 A 1 
ATOM 2700 C CA  . PRO A ? 347 ? -0.046  -30.658 4.392   1.0 91.76  347 A 1 
ATOM 2701 C C   . PRO A ? 347 ? -0.515  -32.082 4.672   1.0 91.76  347 A 1 
ATOM 2702 O O   . PRO A ? 347 ? -1.550  -32.293 5.303   1.0 91.76  347 A 1 
ATOM 2703 C CB  . PRO A ? 347 ? 0.852   -30.141 5.522   1.0 91.76  347 A 1 
ATOM 2704 C CG  . PRO A ? 347 ? 0.541   -28.677 5.572   1.0 91.76  347 A 1 
ATOM 2705 C CD  . PRO A ? 347 ? -0.958  -28.639 5.372   1.0 91.76  347 A 1 
ATOM 2706 N N   . GLU A ? 348 ? 0.257   -33.049 4.221   1.0 92.152 348 A 1 
ATOM 2707 C CA  . GLU A ? 348 ? -0.063  -34.451 4.468   1.0 92.152 348 A 1 
ATOM 2708 C C   . GLU A ? 348 ? -0.229  -34.685 5.962   1.0 92.152 348 A 1 
ATOM 2709 O O   . GLU A ? 348 ? 0.583   -34.235 6.766   1.0 92.152 348 A 1 
ATOM 2710 C CB  . GLU A ? 348 ? 1.057   -35.355 3.948   1.0 92.152 348 A 1 
ATOM 2711 C CG  . GLU A ? 348 ? 1.060   -35.539 2.443   1.0 92.152 348 A 1 
ATOM 2712 C CD  . GLU A ? 348 ? -0.143  -36.326 1.964   1.0 92.152 348 A 1 
ATOM 2713 O OE1 . GLU A ? 348 ? -0.463  -37.360 2.584   1.0 92.152 348 A 1 
ATOM 2714 O OE2 . GLU A ? 348 ? -0.757  -35.913 0.959   1.0 92.152 348 A 1 
ATOM 2715 N N   . GLY A ? 349 ? -1.298  -35.381 6.318   1.0 92.529 349 A 1 
ATOM 2716 C CA  . GLY A ? 349 ? -1.534  -35.665 7.719   1.0 92.529 349 A 1 
ATOM 2717 C C   . GLY A ? 349 ? -2.292  -34.590 8.469   1.0 92.529 349 A 1 
ATOM 2718 O O   . GLY A ? 349 ? -2.685  -34.790 9.615   1.0 92.529 349 A 1 
ATOM 2719 N N   . THR A ? 350 ? -2.498  -33.468 7.836   1.0 92.555 350 A 1 
ATOM 2720 C CA  . THR A ? 350 ? -3.215  -32.373 8.473   1.0 92.555 350 A 1 
ATOM 2721 C C   . THR A ? 350 ? -4.665  -32.388 8.012   1.0 92.555 350 A 1 
ATOM 2722 O O   . THR A ? 350 ? -4.950  -32.219 6.830   1.0 92.555 350 A 1 
ATOM 2723 C CB  . THR A ? 350 ? -2.589  -31.018 8.115   1.0 92.555 350 A 1 
ATOM 2724 O OG1 . THR A ? 350 ? -1.226  -30.993 8.545   1.0 92.555 350 A 1 
ATOM 2725 C CG2 . THR A ? 350 ? -3.341  -29.883 8.807   1.0 92.555 350 A 1 
ATOM 2726 N N   . GLU A ? 351 ? -5.578  -32.590 8.946   1.0 92.625 351 A 1 
ATOM 2727 C CA  . GLU A ? 351 ? -6.992  -32.641 8.599   1.0 92.625 351 A 1 
ATOM 2728 C C   . GLU A ? 351 ? -7.677  -31.288 8.719   1.0 92.625 351 A 1 
ATOM 2729 O O   . GLU A ? 351 ? -8.690  -31.038 8.072   1.0 92.625 351 A 1 
ATOM 2730 C CB  . GLU A ? 351 ? -7.716  -33.662 9.483   1.0 92.625 351 A 1 
ATOM 2731 C CG  . GLU A ? 351 ? -7.240  -35.089 9.252   1.0 92.625 351 A 1 
ATOM 2732 C CD  . GLU A ? 351 ? -8.014  -36.109 10.070  1.0 92.625 351 A 1 
ATOM 2733 O OE1 . GLU A ? 351 ? -9.020  -35.747 10.712  1.0 92.625 351 A 1 
ATOM 2734 O OE2 . GLU A ? 351 ? -7.620  -37.286 10.070  1.0 92.625 351 A 1 
ATOM 2735 N N   . MET A ? 352 ? -7.122  -30.444 9.530   1.0 95.315 352 A 1 
ATOM 2736 C CA  . MET A ? 352 ? -7.689  -29.115 9.699   1.0 95.315 352 A 1 
ATOM 2737 C C   . MET A ? 352 ? -6.658  -28.125 10.208  1.0 95.315 352 A 1 
ATOM 2738 O O   . MET A ? 352 ? -5.627  -28.502 10.761  1.0 95.315 352 A 1 
ATOM 2739 C CB  . MET A ? 352 ? -8.863  -29.152 10.682  1.0 95.315 352 A 1 
ATOM 2740 C CG  . MET A ? 352 ? -8.456  -29.448 12.118  1.0 95.315 352 A 1 
ATOM 2741 S SD  . MET A ? 352 ? -9.852  -29.461 13.279  1.0 95.315 352 A 1 
ATOM 2742 C CE  . MET A ? 352 ? -10.548 -31.077 12.945  1.0 95.315 352 A 1 
ATOM 2743 N N   . VAL A ? 353 ? -6.958  -26.839 10.022  1.0 96.587 353 A 1 
ATOM 2744 C CA  . VAL A ? 353 ? -6.089  -25.770 10.489  1.0 96.587 353 A 1 
ATOM 2745 C C   . VAL A ? 353 ? -6.955  -24.913 11.400  1.0 96.587 353 A 1 
ATOM 2746 O O   . VAL A ? 353 ? -7.999  -24.417 10.986  1.0 96.587 353 A 1 
ATOM 2747 C CB  . VAL A ? 353 ? -5.553  -24.914 9.323   1.0 96.587 353 A 1 
ATOM 2748 C CG1 . VAL A ? 353 ? -4.798  -23.701 9.866   1.0 96.587 353 A 1 
ATOM 2749 C CG2 . VAL A ? 353 ? -4.628  -25.759 8.454   1.0 96.587 353 A 1 
ATOM 2750 N N   . MET A ? 354 ? -6.527  -24.775 12.630  1.0 95.934 354 A 1 
ATOM 2751 C CA  . MET A ? 354 ? -7.274  -24.018 13.619  1.0 95.934 354 A 1 
ATOM 2752 C C   . MET A ? 354 ? -6.861  -22.555 13.664  1.0 95.934 354 A 1 
ATOM 2753 O O   . MET A ? 354 ? -5.737  -22.203 13.329  1.0 95.934 354 A 1 
ATOM 2754 C CB  . MET A ? 354 ? -7.052  -24.612 15.015  1.0 95.934 354 A 1 
ATOM 2755 C CG  . MET A ? 354 ? -7.436  -26.071 15.149  1.0 95.934 354 A 1 
ATOM 2756 S SD  . MET A ? 354 ? -9.212  -26.340 14.964  1.0 95.934 354 A 1 
ATOM 2757 C CE  . MET A ? 354 ? -9.833  -25.457 16.407  1.0 95.934 354 A 1 
ATOM 2758 N N   . PRO A ? 355 ? -7.778  -21.691 14.094  1.0 93.937 355 A 1 
ATOM 2759 C CA  . PRO A ? 355 ? -7.423  -20.283 14.253  1.0 93.937 355 A 1 
ATOM 2760 C C   . PRO A ? 355 ? -6.264  -20.215 15.249  1.0 93.937 355 A 1 
ATOM 2761 O O   . PRO A ? 355 ? -6.294  -20.881 16.283  1.0 93.937 355 A 1 
ATOM 2762 C CB  . PRO A ? 355 ? -8.702  -19.657 14.806  1.0 93.937 355 A 1 
ATOM 2763 C CG  . PRO A ? 355 ? -9.777  -20.482 14.163  1.0 93.937 355 A 1 
ATOM 2764 C CD  . PRO A ? 355 ? -9.228  -21.893 14.301  1.0 93.937 355 A 1 
ATOM 2765 N N   . GLY A ? 356 ? -5.235  -19.434 14.918  1.0 91.477 356 A 1 
ATOM 2766 C CA  . GLY A ? 356 ? -4.078  -19.338 15.783  1.0 91.477 356 A 1 
ATOM 2767 C C   . GLY A ? 356 ? -2.928  -20.219 15.332  1.0 91.477 356 A 1 
ATOM 2768 O O   . GLY A ? 356 ? -1.815  -20.101 15.851  1.0 91.477 356 A 1 
ATOM 2769 N N   . ASP A ? 357 ? -3.177  -21.098 14.385  1.0 94.376 357 A 1 
ATOM 2770 C CA  . ASP A ? 357 ? -2.139  -21.990 13.883  1.0 94.376 357 A 1 
ATOM 2771 C C   . ASP A ? 357 ? -1.176  -21.349 12.898  1.0 94.376 357 A 1 
ATOM 2772 O O   . ASP A ? 357 ? -1.515  -20.400 12.193  1.0 94.376 357 A 1 
ATOM 2773 C CB  . ASP A ? 357 ? -2.757  -23.201 13.167  1.0 94.376 357 A 1 
ATOM 2774 C CG  . ASP A ? 357 ? -3.309  -24.248 14.108  1.0 94.376 357 A 1 
ATOM 2775 O OD1 . ASP A ? 357 ? -3.076  -24.158 15.328  1.0 94.376 357 A 1 
ATOM 2776 O OD2 . ASP A ? 357 ? -3.978  -25.185 13.604  1.0 94.376 357 A 1 
ATOM 2777 N N   . ASN A ? 358 ? 0.020   -21.892 12.837  1.0 91.026 358 A 1 
ATOM 2778 C CA  . ASN A ? 358 ? 1.045   -21.499 11.892  1.0 91.026 358 A 1 
ATOM 2779 C C   . ASN A ? 358 ? 1.196   -22.771 11.079  1.0 91.026 358 A 1 
ATOM 2780 O O   . ASN A ? 358 ? 1.357   -23.853 11.641  1.0 91.026 358 A 1 
ATOM 2781 C CB  . ASN A ? 358 ? 2.380   -21.198 12.577  1.0 91.026 358 A 1 
ATOM 2782 C CG  . ASN A ? 358 ? 2.363   -19.870 13.302  1.0 91.026 358 A 1 
ATOM 2783 O OD1 . ASN A ? 358 ? 2.370   -18.814 12.676  1.0 91.026 358 A 1 
ATOM 2784 N ND2 . ASN A ? 358 ? 2.351   -19.926 14.625  1.0 91.026 358 A 1 
ATOM 2785 N N   . THR A ? 359 ? 1.131   -22.665 9.785   1.0 94.072 359 A 1 
ATOM 2786 C CA  . THR A ? 359 ? 1.257   -23.847 8.955   1.0 94.072 359 A 1 
ATOM 2787 C C   . THR A ? 359 ? 1.668   -23.495 7.539   1.0 94.072 359 A 1 
ATOM 2788 O O   . THR A ? 359 ? 1.873   -22.321 7.211   1.0 94.072 359 A 1 
ATOM 2789 C CB  . THR A ? 359 ? -0.063  -24.638 8.910   1.0 94.072 359 A 1 
ATOM 2790 O OG1 . THR A ? 359 ? 0.125   -25.905 8.279   1.0 94.072 359 A 1 
ATOM 2791 C CG2 . THR A ? 359 ? -1.128  -23.852 8.155   1.0 94.072 359 A 1 
ATOM 2792 N N   . ASN A ? 360 ? 1.786   -24.488 6.715   1.0 95.075 360 A 1 
ATOM 2793 C CA  . ASN A ? 360 ? 2.127   -24.305 5.318   1.0 95.075 360 A 1 
ATOM 2794 C C   . ASN A ? 360 ? 0.932   -24.814 4.542   1.0 95.075 360 A 1 
ATOM 2795 O O   . ASN A ? 360 ? 0.284   -25.778 4.949   1.0 95.075 360 A 1 
ATOM 2796 C CB  . ASN A ? 360 ? 3.367   -25.119 4.937   1.0 95.075 360 A 1 
ATOM 2797 C CG  . ASN A ? 360 ? 4.635   -24.462 5.440   1.0 95.075 360 A 1 
ATOM 2798 O OD1 . ASN A ? 360 ? 5.114   -23.492 4.854   1.0 95.075 360 A 1 
ATOM 2799 N ND2 . ASN A ? 360 ? 5.177   -24.979 6.531   1.0 95.075 360 A 1 
ATOM 2800 N N   . ILE A ? 361 ? 0.617   -24.171 3.462   1.0 97.504 361 A 1 
ATOM 2801 C CA  . ILE A ? 361 ? -0.511  -24.571 2.643   1.0 97.504 361 A 1 
ATOM 2802 C C   . ILE A ? 361 ? -0.093  -24.566 1.184   1.0 97.504 361 A 1 
ATOM 2803 O O   . ILE A ? 361 ? 0.890   -23.930 0.811   1.0 97.504 361 A 1 
ATOM 2804 C CB  . ILE A ? 361 ? -1.714  -23.618 2.816   1.0 97.504 361 A 1 
ATOM 2805 C CG1 . ILE A ? 361 ? -1.312  -22.181 2.438   1.0 97.504 361 A 1 
ATOM 2806 C CG2 . ILE A ? 361 ? -2.241  -23.699 4.238   1.0 97.504 361 A 1 
ATOM 2807 C CD1 . ILE A ? 361 ? -2.478  -21.192 2.440   1.0 97.504 361 A 1 
ATOM 2808 N N   . SER A ? 362 ? -0.842  -25.268 0.365   1.0 97.863 362 A 1 
ATOM 2809 C CA  . SER A ? 362 ? -0.601  -25.307 -1.059  1.0 97.863 362 A 1 
ATOM 2810 C C   . SER A ? 362 ? -1.851  -24.658 -1.627  1.0 97.863 362 A 1 
ATOM 2811 O O   . SER A ? 362 ? -2.950  -24.969 -1.191  1.0 97.863 362 A 1 
ATOM 2812 C CB  . SER A ? 362 ? -0.473  -26.744 -1.570  1.0 97.863 362 A 1 
ATOM 2813 O OG  . SER A ? 362 ? -0.262  -26.759 -2.969  1.0 97.863 362 A 1 
ATOM 2814 N N   . VAL A ? 363 ? -1.671  -23.761 -2.565  1.0 98.611 363 A 1 
ATOM 2815 C CA  . VAL A ? 363 ? -2.811  -23.048 -3.121  1.0 98.611 363 A 1 
ATOM 2816 C C   . VAL A ? 363 ? -2.865  -23.077 -4.638  1.0 98.611 363 A 1 
ATOM 2817 O O   . VAL A ? 363 ? -1.842  -22.942 -5.305  1.0 98.611 363 A 1 
ATOM 2818 C CB  . VAL A ? 363 ? -2.813  -21.575 -2.671  1.0 98.611 363 A 1 
ATOM 2819 C CG1 . VAL A ? 363 ? -4.028  -20.843 -3.221  1.0 98.611 363 A 1 
ATOM 2820 C CG2 . VAL A ? 363 ? -2.775  -21.490 -1.148  1.0 98.611 363 A 1 
ATOM 2821 N N   . THR A ? 364 ? -4.066  -23.247 -5.157  1.0 98.312 364 A 1 
ATOM 2822 C CA  . THR A ? 364 ? -4.297  -23.211 -6.590  1.0 98.312 364 A 1 
ATOM 2823 C C   . THR A ? 364 ? -5.253  -22.050 -6.818  1.0 98.312 364 A 1 
ATOM 2824 O O   . THR A ? 364 ? -6.410  -22.092 -6.395  1.0 98.312 364 A 1 
ATOM 2825 C CB  . THR A ? 364 ? -4.943  -24.504 -7.098  1.0 98.312 364 A 1 
ATOM 2826 O OG1 . THR A ? 364 ? -4.062  -25.615 -6.851  1.0 98.312 364 A 1 
ATOM 2827 C CG2 . THR A ? 364 ? -5.214  -24.408 -8.591  1.0 98.312 364 A 1 
ATOM 2828 N N   . LEU A ? 365 ? -4.763  -20.999 -7.452  1.0 97.793 365 A 1 
ATOM 2829 C CA  . LEU A ? 365 ? -5.563  -19.814 -7.711  1.0 97.793 365 A 1 
ATOM 2830 C C   . LEU A ? 365 ? -6.409  -20.014 -8.962  1.0 97.793 365 A 1 
ATOM 2831 O O   . LEU A ? 365 ? -6.040  -20.767 -9.857  1.0 97.793 365 A 1 
ATOM 2832 C CB  . LEU A ? 365 ? -4.649  -18.599 -7.904  1.0 97.793 365 A 1 
ATOM 2833 C CG  . LEU A ? 365 ? -3.684  -18.314 -6.753  1.0 97.793 365 A 1 
ATOM 2834 C CD1 . LEU A ? 365 ? -2.701  -17.219 -7.160  1.0 97.793 365 A 1 
ATOM 2835 C CD2 . LEU A ? 365 ? -4.459  -17.916 -5.511  1.0 97.793 365 A 1 
ATOM 2836 N N   . ILE A ? 366 ? -7.544  -19.330 -9.015  1.0 95.795 366 A 1 
ATOM 2837 C CA  . ILE A ? 366 ? -8.419  -19.476 -10.172 1.0 95.795 366 A 1 
ATOM 2838 C C   . ILE A ? 366 ? -7.920  -18.703 -11.388 1.0 95.795 366 A 1 
ATOM 2839 O O   . ILE A ? 366 ? -8.409  -18.900 -12.495 1.0 95.795 366 A 1 
ATOM 2840 C CB  . ILE A ? 366 ? -9.865  -19.034 -9.864  1.0 95.795 366 A 1 
ATOM 2841 C CG1 . ILE A ? 366 ? -9.909  -17.563 -9.450  1.0 95.795 366 A 1 
ATOM 2842 C CG2 . ILE A ? 366 ? -10.451 -19.928 -8.779  1.0 95.795 366 A 1 
ATOM 2843 C CD1 . ILE A ? 366 ? -11.322 -16.999 -9.367  1.0 95.795 366 A 1 
ATOM 2844 N N   . GLN A ? 367 ? -6.971  -17.822 -11.185 1.0 91.709 367 A 1 
ATOM 2845 C CA  . GLN A ? 367 ? -6.388  -17.076 -12.291 1.0 91.709 367 A 1 
ATOM 2846 C C   . GLN A ? 367 ? -4.947  -16.741 -11.944 1.0 91.709 367 A 1 
ATOM 2847 O O   . GLN A ? 367 ? -4.596  -16.631 -10.772 1.0 91.709 367 A 1 
ATOM 2848 C CB  . GLN A ? 367 ? -7.179  -15.799 -12.590 1.0 91.709 367 A 1 
ATOM 2849 C CG  . GLN A ? 367 ? -7.292  -14.832 -11.421 1.0 91.709 367 A 1 
ATOM 2850 C CD  . GLN A ? 367 ? -8.252  -13.692 -11.717 1.0 91.709 367 A 1 
ATOM 2851 O OE1 . GLN A ? 367 ? -9.133  -13.790 -12.571 1.0 91.709 367 A 1 
ATOM 2852 N NE2 . GLN A ? 367 ? -8.094  -12.581 -11.015 1.0 91.709 367 A 1 
ATOM 2853 N N   . PRO A ? 368 ? -4.093  -16.611 -12.948 1.0 94.586 368 A 1 
ATOM 2854 C CA  . PRO A ? 368 ? -2.676  -16.338 -12.705 1.0 94.586 368 A 1 
ATOM 2855 C C   . PRO A ? 368 ? -2.393  -14.985 -12.058 1.0 94.586 368 A 1 
ATOM 2856 O O   . PRO A ? 368 ? -3.014  -13.975 -12.377 1.0 94.586 368 A 1 
ATOM 2857 C CB  . PRO A ? 368 ? -2.059  -16.456 -14.096 1.0 94.586 368 A 1 
ATOM 2858 C CG  . PRO A ? 368 ? -3.168  -16.057 -15.008 1.0 94.586 368 A 1 
ATOM 2859 C CD  . PRO A ? 368 ? -4.383  -16.726 -14.387 1.0 94.586 368 A 1 
ATOM 2860 N N   . VAL A ? 369 ? -1.437  -14.999 -11.144 1.0 95.201 369 A 1 
ATOM 2861 C CA  . VAL A ? 369 ? -1.042  -13.805 -10.417 1.0 95.201 369 A 1 
ATOM 2862 C C   . VAL A ? 369 ? 0.465   -13.653 -10.546 1.0 95.201 369 A 1 
ATOM 2863 O O   . VAL A ? 369 ? 1.209   -14.615 -10.379 1.0 95.201 369 A 1 
ATOM 2864 C CB  . VAL A ? 369 ? -1.403  -13.921 -8.923  1.0 95.201 369 A 1 
ATOM 2865 C CG1 . VAL A ? 369 ? -0.878  -12.713 -8.150  1.0 95.201 369 A 1 
ATOM 2866 C CG2 . VAL A ? 369 ? -2.913  -14.039 -8.767  1.0 95.201 369 A 1 
ATOM 2867 N N   . ALA A ? 370 ? 0.917   -12.449 -10.856 1.0 92.358 370 A 1 
ATOM 2868 C CA  . ALA A ? 370 ? 2.345   -12.198 -10.971 1.0 92.358 370 A 1 
ATOM 2869 C C   . ALA A ? 370 ? 2.937   -12.325 -9.571  1.0 92.358 370 A 1 
ATOM 2870 O O   . ALA A ? 370 ? 2.497   -11.646 -8.646  1.0 92.358 370 A 1 
ATOM 2871 C CB  . ALA A ? 370 ? 2.597   -10.799 -11.521 1.0 92.358 370 A 1 
ATOM 2872 N N   . MET A ? 371 ? 3.914   -13.196 -9.412  1.0 89.198 371 A 1 
ATOM 2873 C CA  . MET A ? 371 ? 4.512   -13.389 -8.094  1.0 89.198 371 A 1 
ATOM 2874 C C   . MET A ? 371 ? 5.903   -13.995 -8.140  1.0 89.198 371 A 1 
ATOM 2875 O O   . MET A ? 371 ? 6.316   -14.576 -9.144  1.0 89.198 371 A 1 
ATOM 2876 C CB  . MET A ? 371 ? 3.623   -14.287 -7.226  1.0 89.198 371 A 1 
ATOM 2877 C CG  . MET A ? 371 ? 3.517   -15.726 -7.720  1.0 89.198 371 A 1 
ATOM 2878 S SD  . MET A ? 371 ? 2.617   -16.818 -6.578  1.0 89.198 371 A 1 
ATOM 2879 C CE  . MET A ? 371 ? 0.931   -16.290 -6.869  1.0 89.198 371 A 1 
ATOM 2880 N N   . ASP A ? 372 ? 6.607   -13.854 -7.041  1.0 88.117 372 A 1 
ATOM 2881 C CA  . ASP A ? 372 ? 7.937   -14.397 -6.859  1.0 88.117 372 A 1 
ATOM 2882 C C   . ASP A ? 372 ? 7.934   -15.017 -5.477  1.0 88.117 372 A 1 
ATOM 2883 O O   . ASP A ? 372 ? 7.083   -14.713 -4.641  1.0 88.117 372 A 1 
ATOM 2884 C CB  . ASP A ? 372 ? 9.009   -13.296 -6.885  1.0 88.117 372 A 1 
ATOM 2885 C CG  . ASP A ? 372 ? 9.184   -12.674 -8.253  1.0 88.117 372 A 1 
ATOM 2886 O OD1 . ASP A ? 372 ? 9.274   -13.420 -9.245  1.0 88.117 372 A 1 
ATOM 2887 O OD2 . ASP A ? 372 ? 9.265   -11.426 -8.313  1.0 88.117 372 A 1 
ATOM 2888 N N   . GLU A ? 373 ? 8.895   -15.880 -5.217  1.0 92.07  373 A 1 
ATOM 2889 C CA  . GLU A ? 373 ? 8.986   -16.478 -3.894  1.0 92.07  373 A 1 
ATOM 2890 C C   . GLU A ? 373 ? 9.288   -15.343 -2.924  1.0 92.07  373 A 1 
ATOM 2891 O O   . GLU A ? 373 ? 10.074  -14.448 -3.224  1.0 92.07  373 A 1 
ATOM 2892 C CB  . GLU A ? 373 ? 10.096  -17.532 -3.847  1.0 92.07  373 A 1 
ATOM 2893 C CG  . GLU A ? 373 ? 9.769   -18.747 -4.712  1.0 92.07  373 A 1 
ATOM 2894 C CD  . GLU A ? 373 ? 10.789  -19.861 -4.602  1.0 92.07  373 A 1 
ATOM 2895 O OE1 . GLU A ? 373 ? 11.872  -19.647 -4.014  1.0 92.07  373 A 1 
ATOM 2896 O OE2 . GLU A ? 373 ? 10.513  -20.969 -5.106  1.0 92.07  373 A 1 
ATOM 2897 N N   . GLY A ? 374 ? 8.621   -15.382 -1.785  1.0 90.077 374 A 1 
ATOM 2898 C CA  . GLY A ? 374 ? 8.801   -14.323 -0.809  1.0 90.077 374 A 1 
ATOM 2899 C C   . GLY A ? 374 ? 7.663   -13.322 -0.815  1.0 90.077 374 A 1 
ATOM 2900 O O   . GLY A ? 374 ? 7.498   -12.562 0.141   1.0 90.077 374 A 1 
ATOM 2901 N N   . LEU A ? 375 ? 6.869   -13.317 -1.875  1.0 91.651 375 A 1 
ATOM 2902 C CA  . LEU A ? 375 ? 5.751   -12.389 -1.977  1.0 91.651 375 A 1 
ATOM 2903 C C   . LEU A ? 375 ? 4.763   -12.644 -0.845  1.0 91.651 375 A 1 
ATOM 2904 O O   . LEU A ? 375 ? 4.317   -13.767 -0.631  1.0 91.651 375 A 1 
ATOM 2905 C CB  . LEU A ? 375 ? 5.036   -12.553 -3.321  1.0 91.651 375 A 1 
ATOM 2906 C CG  . LEU A ? 375 ? 3.817   -11.649 -3.541  1.0 91.651 375 A 1 
ATOM 2907 C CD1 . LEU A ? 375 ? 4.237   -10.179 -3.549  1.0 91.651 375 A 1 
ATOM 2908 C CD2 . LEU A ? 375 ? 3.140   -12.017 -4.861  1.0 91.651 375 A 1 
ATOM 2909 N N   . ARG A ? 376 ? 4.444   -11.582 -0.125  1.0 85.107 376 A 1 
ATOM 2910 C CA  . ARG A ? 376 ? 3.526   -11.700 0.997   1.0 85.107 376 A 1 
ATOM 2911 C C   . ARG A ? 376 ? 2.086   -11.578 0.520   1.0 85.107 376 A 1 
ATOM 2912 O O   . ARG A ? 376 ? 1.801   -10.947 -0.492  1.0 85.107 376 A 1 
ATOM 2913 C CB  . ARG A ? 376 ? 3.834   -10.629 2.040   1.0 85.107 376 A 1 
ATOM 2914 C CG  . ARG A ? 376 ? 5.230   -10.785 2.647   1.0 85.107 376 A 1 
ATOM 2915 C CD  . ARG A ? 376 ? 5.588   -9.598  3.524   1.0 85.107 376 A 1 
ATOM 2916 N NE  . ARG A ? 376 ? 6.967   -9.689  4.017   1.0 85.107 376 A 1 
ATOM 2917 C CZ  . ARG A ? 376 ? 7.329   -10.321 5.131   1.0 85.107 376 A 1 
ATOM 2918 N NH1 . ARG A ? 376 ? 6.427   -10.927 5.892   1.0 85.107 376 A 1 
ATOM 2919 N NH2 . ARG A ? 376 ? 8.606   -10.345 5.483   1.0 85.107 376 A 1 
ATOM 2920 N N   . PHE A ? 377 ? 1.180   -12.201 1.266   1.0 92.12  377 A 1 
ATOM 2921 C CA  . PHE A ? 377 ? -0.230  -12.146 0.915   1.0 92.12  377 A 1 
ATOM 2922 C C   . PHE A ? 377 ? -1.098  -12.238 2.156   1.0 92.12  377 A 1 
ATOM 2923 O O   . PHE A ? 377 ? -0.632  -12.610 3.233   1.0 92.12  377 A 1 
ATOM 2924 C CB  . PHE A ? 377 ? -0.593  -13.282 -0.056  1.0 92.12  377 A 1 
ATOM 2925 C CG  . PHE A ? 377 ? -0.368  -14.668 0.503   1.0 92.12  377 A 1 
ATOM 2926 C CD1 . PHE A ? 377 ? -1.345  -15.287 1.277   1.0 92.12  377 A 1 
ATOM 2927 C CD2 . PHE A ? 377 ? 0.822   -15.348 0.249   1.0 92.12  377 A 1 
ATOM 2928 C CE1 . PHE A ? 377 ? -1.141  -16.571 1.793   1.0 92.12  377 A 1 
ATOM 2929 C CE2 . PHE A ? 377 ? 1.036   -16.627 0.760   1.0 92.12  377 A 1 
ATOM 2930 C CZ  . PHE A ? 377 ? 0.053   -17.240 1.536   1.0 92.12  377 A 1 
ATOM 2931 N N   . ALA A ? 378 ? -2.354  -11.904 1.995   1.0 87.527 378 A 1 
ATOM 2932 C CA  . ALA A ? 378 ? -3.304  -11.982 3.092   1.0 87.527 378 A 1 
ATOM 2933 C C   . ALA A ? 378 ? -4.443  -12.884 2.644   1.0 87.527 378 A 1 
ATOM 2934 O O   . ALA A ? 378 ? -4.727  -12.990 1.450   1.0 87.527 378 A 1 
ATOM 2935 C CB  . ALA A ? 378 ? -3.841  -10.600 3.457   1.0 87.527 378 A 1 
ATOM 2936 N N   . ILE A ? 379 ? -5.092  -13.538 3.607   1.0 94.336 379 A 1 
ATOM 2937 C CA  . ILE A ? 379 ? -6.195  -14.439 3.325   1.0 94.336 379 A 1 
ATOM 2938 C C   . ILE A ? 379 ? -7.451  -13.832 3.928   1.0 94.336 379 A 1 
ATOM 2939 O O   . ILE A ? 379 ? -7.476  -13.506 5.114   1.0 94.336 379 A 1 
ATOM 2940 C CB  . ILE A ? 379 ? -5.948  -15.827 3.951   1.0 94.336 379 A 1 
ATOM 2941 C CG1 . ILE A ? 379 ? -4.607  -16.385 3.460   1.0 94.336 379 A 1 
ATOM 2942 C CG2 . ILE A ? 379 ? -7.088  -16.772 3.575   1.0 94.336 379 A 1 
ATOM 2943 C CD1 . ILE A ? 379 ? -4.185  -17.668 4.152   1.0 94.336 379 A 1 
ATOM 2944 N N   . ARG A ? 380 ? -8.474  -13.683 3.116   1.0 88.486 380 A 1 
ATOM 2945 C CA  . ARG A ? 380 ? -9.712  -13.082 3.589   1.0 88.486 380 A 1 
ATOM 2946 C C   . ARG A ? 380 ? -10.943 -13.842 3.132   1.0 88.486 380 A 1 
ATOM 2947 O O   . ARG A ? 380 ? -10.933 -14.518 2.104   1.0 88.486 380 A 1 
ATOM 2948 C CB  . ARG A ? 380 ? -9.816  -11.622 3.112   1.0 88.486 380 A 1 
ATOM 2949 C CG  . ARG A ? 380 ? -8.763  -10.699 3.704   1.0 88.486 380 A 1 
ATOM 2950 C CD  . ARG A ? 380 ? -8.842  -9.298  3.128   1.0 88.486 380 A 1 
ATOM 2951 N NE  . ARG A ? 380 ? -10.131 -8.642  3.345   1.0 88.486 380 A 1 
ATOM 2952 C CZ  . ARG A ? 380 ? -10.549 -8.153  4.513   1.0 88.486 380 A 1 
ATOM 2953 N NH1 . ARG A ? 380 ? -9.783  -8.233  5.596   1.0 88.486 380 A 1 
ATOM 2954 N NH2 . ARG A ? 380 ? -11.742 -7.567  4.597   1.0 88.486 380 A 1 
ATOM 2955 N N   . GLU A ? 381 ? -12.017 -13.699 3.900   1.0 91.762 381 A 1 
ATOM 2956 C CA  . GLU A ? 381 ? -13.291 -14.311 3.553   1.0 91.762 381 A 1 
ATOM 2957 C C   . GLU A ? 381 ? -14.392 -13.481 4.196   1.0 91.762 381 A 1 
ATOM 2958 O O   . GLU A ? 381 ? -14.288 -13.095 5.358   1.0 91.762 381 A 1 
ATOM 2959 C CB  . GLU A ? 381 ? -13.378 -15.762 4.036   1.0 91.762 381 A 1 
ATOM 2960 C CG  . GLU A ? 381 ? -13.260 -15.953 5.543   1.0 91.762 381 A 1 
ATOM 2961 C CD  . GLU A ? 381 ? -13.612 -17.355 6.006   1.0 91.762 381 A 1 
ATOM 2962 O OE1 . GLU A ? 381 ? -13.299 -18.325 5.281   1.0 91.762 381 A 1 
ATOM 2963 O OE2 . GLU A ? 381 ? -14.196 -17.492 7.102   1.0 91.762 381 A 1 
ATOM 2964 N N   . GLY A ? 382 ? -15.428 -13.199 3.435   1.0 84.607 382 A 1 
ATOM 2965 C CA  . GLY A ? 382 ? -16.557 -12.453 3.961   1.0 84.607 382 A 1 
ATOM 2966 C C   . GLY A ? 382 ? -16.178 -11.120 4.579   1.0 84.607 382 A 1 
ATOM 2967 O O   . GLY A ? 382 ? -16.787 -10.705 5.565   1.0 84.607 382 A 1 
ATOM 2968 N N   . GLY A ? 383 ? -15.175 -10.458 4.022   1.0 78.323 383 A 1 
ATOM 2969 C CA  . GLY A ? 383 ? -14.748 -9.169  4.534   1.0 78.323 383 A 1 
ATOM 2970 C C   . GLY A ? 383 ? -13.873 -9.238  5.767   1.0 78.323 383 A 1 
ATOM 2971 O O   . GLY A ? 383 ? -13.504 -8.209  6.329   1.0 78.323 383 A 1 
ATOM 2972 N N   . ARG A ? 384 ? -13.538 -10.420 6.181   1.0 81.348 384 A 1 
ATOM 2973 C CA  . ARG A ? 384 ? -12.728 -10.620 7.381   1.0 81.348 384 A 1 
ATOM 2974 C C   . ARG A ? 384 ? -11.366 -11.189 7.023   1.0 81.348 384 A 1 
ATOM 2975 O O   . ARG A ? 384 ? -11.256 -12.111 6.223   1.0 81.348 384 A 1 
ATOM 2976 C CB  . ARG A ? 384 ? -13.464 -11.585 8.320   1.0 81.348 384 A 1 
ATOM 2977 C CG  . ARG A ? 384 ? -12.691 -11.973 9.563   1.0 81.348 384 A 1 
ATOM 2978 C CD  . ARG A ? 384 ? -13.517 -12.922 10.414  1.0 81.348 384 A 1 
ATOM 2979 N NE  . ARG A ? 384 ? -13.913 -14.112 9.657   1.0 81.348 384 A 1 
ATOM 2980 C CZ  . ARG A ? 384 ? -14.900 -14.939 10.006  1.0 81.348 384 A 1 
ATOM 2981 N NH1 . ARG A ? 384 ? -15.609 -14.712 11.098  1.0 81.348 384 A 1 
ATOM 2982 N NH2 . ARG A ? 384 ? -15.169 -15.999 9.244   1.0 81.348 384 A 1 
ATOM 2983 N N   . THR A ? 385 ? -10.319 -10.649 7.618   1.0 83.28  385 A 1 
ATOM 2984 C CA  . THR A ? 385 ? -8.983  -11.161 7.391   1.0 83.28  385 A 1 
ATOM 2985 C C   . THR A ? 385 ? -8.826  -12.380 8.290   1.0 83.28  385 A 1 
ATOM 2986 O O   . THR A ? 385 ? -9.030  -12.294 9.495   1.0 83.28  385 A 1 
ATOM 2987 C CB  . THR A ? 385 ? -7.909  -10.124 7.744   1.0 83.28  385 A 1 
ATOM 2988 O OG1 . THR A ? 385 ? -8.034  -8.999  6.875   1.0 83.28  385 A 1 
ATOM 2989 C CG2 . THR A ? 385 ? -6.515  -10.723 7.575   1.0 83.28  385 A 1 
ATOM 2990 N N   . VAL A ? 386 ? -8.497  -13.507 7.684   1.0 91.696 386 A 1 
ATOM 2991 C CA  . VAL A ? 386 ? -8.368  -14.734 8.454   1.0 91.696 386 A 1 
ATOM 2992 C C   . VAL A ? 386 ? -6.931  -15.224 8.567   1.0 91.696 386 A 1 
ATOM 2993 O O   . VAL A ? 386 ? -6.640  -16.116 9.359   1.0 91.696 386 A 1 
ATOM 2994 C CB  . VAL A ? 386 ? -9.248  -15.865 7.873   1.0 91.696 386 A 1 
ATOM 2995 C CG1 . VAL A ? 386 ? -10.710 -15.431 7.882   1.0 91.696 386 A 1 
ATOM 2996 C CG2 . VAL A ? 386 ? -8.812  -16.200 6.449   1.0 91.696 386 A 1 
ATOM 2997 N N   . GLY A ? 387 ? -6.032  -14.654 7.783   1.0 91.353 387 A 1 
ATOM 2998 C CA  . GLY A ? 387 ? -4.654  -15.076 7.851   1.0 91.353 387 A 1 
ATOM 2999 C C   . GLY A ? 387 ? -3.736  -14.248 6.982   1.0 91.353 387 A 1 
ATOM 3000 O O   . GLY A ? 387 ? -4.191  -13.412 6.200   1.0 91.353 387 A 1 
ATOM 3001 N N   . ALA A ? 388 ? -2.446  -14.485 7.123   1.0 85.569 388 A 1 
ATOM 3002 C CA  . ALA A ? 388 ? -1.446  -13.768 6.356   1.0 85.569 388 A 1 
ATOM 3003 C C   . ALA A ? 388 ? -0.280  -14.716 6.137   1.0 85.569 388 A 1 
ATOM 3004 O O   . ALA A ? 388 ? -0.041  -15.613 6.941   1.0 85.569 388 A 1 
ATOM 3005 C CB  . ALA A ? 388 ? -0.978  -12.522 7.105   1.0 85.569 388 A 1 
ATOM 3006 N N   . GLY A ? 389 ? 0.438   -14.510 5.044   1.0 90.83  389 A 1 
ATOM 3007 C CA  . GLY A ? 389 ? 1.553   -15.397 4.782   1.0 90.83  389 A 1 
ATOM 3008 C C   . GLY A ? 389 ? 2.472   -14.909 3.690   1.0 90.83  389 A 1 
ATOM 3009 O O   . GLY A ? 389 ? 2.398   -13.753 3.259   1.0 90.83  389 A 1 
ATOM 3010 N N   . ARG A ? 390 ? 3.334   -15.785 3.260   1.0 88.824 390 A 1 
ATOM 3011 C CA  . ARG A ? 390 ? 4.275   -15.446 2.206   1.0 88.824 390 A 1 
ATOM 3012 C C   . ARG A ? 390 ? 4.480   -16.672 1.324   1.0 88.824 390 A 1 
ATOM 3013 O O   . ARG A ? 390 ? 4.434   -17.803 1.793   1.0 88.824 390 A 1 
ATOM 3014 C CB  . ARG A ? 390 ? 5.613   -14.988 2.780   1.0 88.824 390 A 1 
ATOM 3015 C CG  . ARG A ? 390 ? 6.411   -16.067 3.491   1.0 88.824 390 A 1 
ATOM 3016 C CD  . ARG A ? 390 ? 7.676   -15.483 4.114   1.0 88.824 390 A 1 
ATOM 3017 N NE  . ARG A ? 390 ? 8.473   -16.527 4.771   1.0 88.824 390 A 1 
ATOM 3018 C CZ  . ARG A ? 390 ? 9.367   -17.294 4.149   1.0 88.824 390 A 1 
ATOM 3019 N NH1 . ARG A ? 390 ? 9.603   -17.121 2.845   1.0 88.824 390 A 1 
ATOM 3020 N NH2 . ARG A ? 390 ? 10.031  -18.222 4.823   1.0 88.824 390 A 1 
ATOM 3021 N N   . VAL A ? 391 ? 4.709   -16.436 0.055   1.0 96.12  391 A 1 
ATOM 3022 C CA  . VAL A ? 391 ? 4.946   -17.509 -0.896  1.0 96.12  391 A 1 
ATOM 3023 C C   . VAL A ? 391 ? 6.333   -18.081 -0.632  1.0 96.12  391 A 1 
ATOM 3024 O O   . VAL A ? 391 ? 7.314   -17.344 -0.589  1.0 96.12  391 A 1 
ATOM 3025 C CB  . VAL A ? 391 ? 4.885   -16.982 -2.343  1.0 96.12  391 A 1 
ATOM 3026 C CG1 . VAL A ? 391 ? 5.247   -18.090 -3.326  1.0 96.12  391 A 1 
ATOM 3027 C CG2 . VAL A ? 391 ? 3.486   -16.445 -2.634  1.0 96.12  391 A 1 
ATOM 3028 N N   . VAL A ? 392 ? 6.407   -19.384 -0.419  1.0 95.812 392 A 1 
ATOM 3029 C CA  . VAL A ? 392 ? 7.697   -20.010 -0.168  1.0 95.812 392 A 1 
ATOM 3030 C C   . VAL A ? 392 ? 8.163   -20.845 -1.353  1.0 95.812 392 A 1 
ATOM 3031 O O   . VAL A ? 392 ? 9.346   -21.153 -1.469  1.0 95.812 392 A 1 
ATOM 3032 C CB  . VAL A ? 392 ? 7.678   -20.892 1.101   1.0 95.812 392 A 1 
ATOM 3033 C CG1 . VAL A ? 392 ? 7.447   -20.014 2.334   1.0 95.812 392 A 1 
ATOM 3034 C CG2 . VAL A ? 392 ? 6.602   -21.962 0.990   1.0 95.812 392 A 1 
ATOM 3035 N N   . LYS A ? 393 ? 7.229   -21.219 -2.222  1.0 97.243 393 A 1 
ATOM 3036 C CA  . LYS A ? 393 ? 7.598   -21.988 -3.402  1.0 97.243 393 A 1 
ATOM 3037 C C   . LYS A ? 393 ? 6.558   -21.822 -4.495  1.0 97.243 393 A 1 
ATOM 3038 O O   . LYS A ? 393 ? 5.363   -21.939 -4.249  1.0 97.243 393 A 1 
ATOM 3039 C CB  . LYS A ? 393 ? 7.723   -23.477 -3.062  1.0 97.243 393 A 1 
ATOM 3040 C CG  . LYS A ? 393 ? 8.134   -24.334 -4.250  1.0 97.243 393 A 1 
ATOM 3041 C CD  . LYS A ? 393 ? 8.213   -25.808 -3.887  1.0 97.243 393 A 1 
ATOM 3042 C CE  . LYS A ? 393 ? 8.641   -26.651 -5.080  1.0 97.243 393 A 1 
ATOM 3043 N NZ  . LYS A ? 393 ? 8.689   -28.101 -4.740  1.0 97.243 393 A 1 
ATOM 3044 N N   . ILE A ? 394 ? 7.019   -21.542 -5.700  1.0 95.614 394 A 1 
ATOM 3045 C CA  . ILE A ? 394 ? 6.135   -21.394 -6.839  1.0 95.614 394 A 1 
ATOM 3046 C C   . ILE A ? 394 ? 6.067   -22.744 -7.536  1.0 95.614 394 A 1 
ATOM 3047 O O   . ILE A ? 394 ? 7.095   -23.338 -7.858  1.0 95.614 394 A 1 
ATOM 3048 C CB  . ILE A ? 394 ? 6.656   -20.320 -7.814  1.0 95.614 394 A 1 
ATOM 3049 C CG1 . ILE A ? 394 ? 6.544   -18.947 -7.141  1.0 95.614 394 A 1 
ATOM 3050 C CG2 . ILE A ? 394 ? 5.862   -20.356 -9.111  1.0 95.614 394 A 1 
ATOM 3051 C CD1 . ILE A ? 394 ? 7.148   -17.815 -7.944  1.0 95.614 394 A 1 
ATOM 3052 N N   . ILE A ? 395 ? 4.856   -23.245 -7.736  1.0 94.787 395 A 1 
ATOM 3053 C CA  . ILE A ? 395 ? 4.662   -24.551 -8.354  1.0 94.787 395 A 1 
ATOM 3054 C C   . ILE A ? 395 ? 4.345   -24.437 -9.841  1.0 94.787 395 A 1 
ATOM 3055 O O   . ILE A ? 395 ? 4.895   -25.163 -10.671 1.0 94.787 395 A 1 
ATOM 3056 C CB  . ILE A ? 395 ? 3.521   -25.316 -7.639  1.0 94.787 395 A 1 
ATOM 3057 C CG1 . ILE A ? 395 ? 3.884   -25.514 -6.166  1.0 94.787 395 A 1 
ATOM 3058 C CG2 . ILE A ? 395 ? 3.291   -26.663 -8.313  1.0 94.787 395 A 1 
ATOM 3059 C CD1 . ILE A ? 395 ? 2.743   -26.066 -5.329  1.0 94.787 395 A 1 
ATOM 3060 N N   . LYS A ? 396 ? 3.448   -23.580 -10.107 1.0 91.164 396 A 1 
ATOM 3061 C CA  . LYS A ? 396 ? 3.009   -23.436 -11.491 1.0 91.164 396 A 1 
ATOM 3062 C C   . LYS A ? 396 ? 2.541   -22.019 -11.754 1.0 91.164 396 A 1 
ATOM 3063 O O   . LYS A ? 396 ? 1.762   -21.473 -10.981 1.0 91.164 396 A 1 
ATOM 3064 C CB  . LYS A ? 396 ? 1.878   -24.429 -11.778 1.0 91.164 396 A 1 
ATOM 3065 C CG  . LYS A ? 396 ? 1.325   -24.369 -13.188 1.0 91.164 396 A 1 
ATOM 3066 C CD  . LYS A ? 396 ? 0.193   -25.369 -13.380 1.0 91.164 396 A 1 
ATOM 3067 C CE  . LYS A ? 396 ? -0.370  -25.309 -14.786 1.0 91.164 396 A 1 
ATOM 3068 N NZ  . LYS A ? 396 ? -1.468  -26.287 -14.978 1.0 91.164 396 A 1 
#
