# generated by PyMOL 2.3.0
#
data_tas2r14.B99990005
_entry.id tas2r14.B99990005
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET . . 1 ? 123.546 65.068 119.252 1.00  18.22 0 A 1
ATOM   2   C CA  . MET . . 1 ? 123.064 63.675 119.377 1.00  18.22 0 A 1
ATOM   3   C C   . MET . . 1 ? 124.069 62.700 118.865 1.00  18.22 0 A 1
ATOM   4   O O   . MET . . 1 ? 124.980 62.296 119.587 1.00  18.22 0 A 1
ATOM   5   C CB  . MET . . 1 ? 121.744 63.488 118.610 1.00  18.22 0 A 1
ATOM   6   C CG  . MET . . 1 ? 120.557 64.171 119.293 1.00  18.22 0 A 1
ATOM   7   S SD  . MET . . 1 ? 118.966 63.958 118.439 1.00  18.22 0 A 1
ATOM   8   C CE  . MET . . 1 ? 118.879 62.165 118.720 1.00  18.22 0 A 1
ATOM   9   N N   . GLY . . 2 ? 123.929 62.291 117.590 1.00  59.93 0 A 1
ATOM   10  C CA  . GLY . . 2 ? 124.856 61.339 117.060 1.00  59.93 0 A 1
ATOM   11  C C   . GLY . . 2 ? 125.972 62.088 116.415 1.00  59.93 0 A 1
ATOM   12  O O   . GLY . . 2 ? 125.763 63.115 115.770 1.00  59.93 0 A 1
ATOM   13  N N   . GLY . . 3 ? 127.204 61.574 116.582 1.00  57.74 0 A 1
ATOM   14  C CA  . GLY . . 3 ? 128.339 62.192 115.971 1.00  57.74 0 A 1
ATOM   15  C C   . GLY . . 3 ? 128.422 61.623 114.599 1.00  57.74 0 A 1
ATOM   16  O O   . GLY . . 3 ? 127.648 60.737 114.242 1.00  57.74 0 A 1
ATOM   17  N N   . VAL . . 4 ? 129.374 62.116 113.786 1.00  84.39 0 A 1
ATOM   18  C CA  . VAL . . 4 ? 129.488 61.591 112.461 1.00  84.39 0 A 1
ATOM   19  C C   . VAL . . 4 ? 130.797 60.888 112.387 1.00  84.39 0 A 1
ATOM   20  O O   . VAL . . 4 ? 131.766 61.285 113.032 1.00  84.39 0 A 1
ATOM   21  C CB  . VAL . . 4 ? 129.486 62.642 111.395 1.00  84.39 0 A 1
ATOM   22  C CG1 . VAL . . 4 ? 128.151 63.401 111.475 1.00  84.39 0 A 1
ATOM   23  C CG2 . VAL . . 4 ? 130.736 63.521 111.567 1.00  84.39 0 A 1
ATOM   24  N N   . ILE . . 5 ? 130.850 59.801 111.598 1.00 110.92 0 A 1
ATOM   25  C CA  . ILE . . 5 ? 132.074 59.071 111.514 1.00 110.92 0 A 1
ATOM   26  C C   . ILE . . 5 ? 132.686 59.333 110.178 1.00 110.92 0 A 1
ATOM   27  O O   . ILE . . 5 ? 132.096 59.060 109.134 1.00 110.92 0 A 1
ATOM   28  C CB  . ILE . . 5 ? 131.893 57.584 111.691 1.00 110.92 0 A 1
ATOM   29  C CG1 . ILE . . 5 ? 133.256 56.876 111.752 1.00 110.92 0 A 1
ATOM   30  C CG2 . ILE . . 5 ? 130.950 57.050 110.600 1.00 110.92 0 A 1
ATOM   31  C CD1 . ILE . . 5 ? 133.166 55.421 112.209 1.00 110.92 0 A 1
ATOM   32  N N   . LYS . . 6 ? 133.891 59.928 110.194 1.00 305.62 0 A 1
ATOM   33  C CA  . LYS . . 6 ? 134.608 60.189 108.984 1.00 305.62 0 A 1
ATOM   34  C C   . LYS . . 6 ? 135.934 60.734 109.394 1.00 305.62 0 A 1
ATOM   35  O O   . LYS . . 6 ? 136.093 61.201 110.520 1.00 305.62 0 A 1
ATOM   36  C CB  . LYS . . 6 ? 133.934 61.235 108.079 1.00 305.62 0 A 1
ATOM   37  C CG  . LYS . . 6 ? 134.695 61.499 106.779 1.00 305.62 0 A 1
ATOM   38  C CD  . LYS . . 6 ? 133.867 62.230 105.719 1.00 305.62 0 A 1
ATOM   39  C CE  . LYS . . 6 ? 133.449 63.642 106.130 1.00 305.62 0 A 1
ATOM   40  N NZ  . LYS . . 6 ? 134.647 64.489 106.316 1.00 305.62 1 A 1
ATOM   41  N N   . SER . . 7 ? 136.936 60.668 108.498 1.00 124.28 0 A 1
ATOM   42  C CA  . SER . . 7 ? 138.210 61.225 108.847 1.00 124.28 0 A 1
ATOM   43  C C   . SER . . 7 ? 138.076 62.702 108.674 1.00 124.28 0 A 1
ATOM   44  O O   . SER . . 7 ? 137.149 63.172 108.017 1.00 124.28 0 A 1
ATOM   45  C CB  . SER . . 7 ? 139.376 60.735 107.969 1.00 124.28 0 A 1
ATOM   46  O OG  . SER . . 7 ? 139.215 61.187 106.634 1.00 124.28 0 A 1
ATOM   47  N N   . ILE . . 8 ? 138.991 63.483 109.278 1.00 111.44 0 A 1
ATOM   48  C CA  . ILE . . 8 ? 138.855 64.903 109.170 1.00 111.44 0 A 1
ATOM   49  C C   . ILE . . 8 ? 140.135 65.485 108.675 1.00 111.44 0 A 1
ATOM   50  O O   . ILE . . 8 ? 141.209 64.912 108.849 1.00 111.44 0 A 1
ATOM   51  C CB  . ILE . . 8 ? 138.545 65.586 110.468 1.00 111.44 0 A 1
ATOM   52  C CG1 . ILE . . 8 ? 138.174 67.056 110.216 1.00 111.44 0 A 1
ATOM   53  C CG2 . ILE . . 8 ? 139.748 65.401 111.409 1.00 111.44 0 A 1
ATOM   54  C CD1 . ILE . . 8 ? 137.535 67.733 111.426 1.00 111.44 0 A 1
ATOM   55  N N   . PHE . . 9 ? 140.025 66.646 108.003 1.00 249.99 0 A 1
ATOM   56  C CA  . PHE . . 9 ? 141.164 67.357 107.506 1.00 249.99 0 A 1
ATOM   57  C C   . PHE . . 9 ? 141.546 68.334 108.575 1.00 249.99 0 A 1
ATOM   58  O O   . PHE . . 9 ? 140.703 68.762 109.360 1.00 249.99 0 A 1
ATOM   59  C CB  . PHE . . 9 ? 140.864 68.079 106.177 1.00 249.99 0 A 1
ATOM   60  C CG  . PHE . . 9 ? 142.079 68.808 105.719 1.00 249.99 0 A 1
ATOM   61  C CD1 . PHE . . 9 ? 143.143 68.144 105.152 1.00 249.99 0 A 1
ATOM   62  C CD2 . PHE . . 9 ? 142.156 70.170 105.874 1.00 249.99 0 A 1
ATOM   63  C CE1 . PHE . . 9 ? 144.258 68.838 104.741 1.00 249.99 0 A 1
ATOM   64  C CE2 . PHE . . 9 ? 143.266 70.870 105.466 1.00 249.99 0 A 1
ATOM   65  C CZ  . PHE . . 9 ? 144.322 70.202 104.896 1.00 249.99 0 A 1
ATOM   66  N N   . THR . . 10 ? 142.842 68.699 108.652 1.00 265.03 0 A 1
ATOM   67  C CA  . THR . . 10 ? 143.276 69.569 109.710 1.00 265.03 0 A 1
ATOM   68  C C   . THR . . 10 ? 142.728 70.933 109.465 1.00 265.03 0 A 1
ATOM   69  O O   . THR . . 10 ? 142.490 71.330 108.328 1.00 265.03 0 A 1
ATOM   70  C CB  . THR . . 10 ? 144.765 69.723 109.808 1.00 265.03 0 A 1
ATOM   71  C CG2 . THR . . 10 ? 145.401 68.335 109.992 1.00 265.03 0 A 1
ATOM   72  O OG1 . THR . . 10 ? 145.267 70.346 108.635 1.00 265.03 0 A 1
ATOM   73  N N   . PHE . . 11 ? 142.504 71.698 110.547 1.00 235.33 0 A 1
ATOM   74  C CA  . PHE . . 11 ? 141.977 73.012 110.347 1.00 235.33 0 A 1
ATOM   75  C C   . PHE . . 11 ? 143.069 73.889 109.836 1.00 235.33 0 A 1
ATOM   76  O O   . PHE . . 11 ? 144.162 73.946 110.398 1.00 235.33 0 A 1
ATOM   77  C CB  . PHE . . 11 ? 141.425 73.670 111.621 1.00 235.33 0 A 1
ATOM   78  C CG  . PHE . . 11 ? 141.089 75.070 111.245 1.00 235.33 0 A 1
ATOM   79  C CD1 . PHE . . 11 ? 139.892 75.368 110.637 1.00 235.33 0 A 1
ATOM   80  C CD2 . PHE . . 11 ? 141.981 76.088 111.496 1.00 235.33 0 A 1
ATOM   81  C CE1 . PHE . . 11 ? 139.593 76.664 110.290 1.00 235.33 0 A 1
ATOM   82  C CE2 . PHE . . 11 ? 141.686 77.385 111.152 1.00 235.33 0 A 1
ATOM   83  C CZ  . PHE . . 11 ? 140.487 77.676 110.547 1.00 235.33 0 A 1
ATOM   84  N N   . VAL . . 12 ? 142.786 74.588 108.722 1.00 123.06 0 A 1
ATOM   85  C CA  . VAL . . 12 ? 143.722 75.521 108.174 1.00 123.06 0 A 1
ATOM   86  C C   . VAL . . 12 ? 142.903 76.651 107.649 1.00 123.06 0 A 1
ATOM   87  O O   . VAL . . 12 ? 141.778 76.447 107.197 1.00 123.06 0 A 1
ATOM   88  C CB  . VAL . . 12 ? 144.511 74.981 107.019 1.00 123.06 0 A 1
ATOM   89  C CG1 . VAL . . 12 ? 143.540 74.664 105.869 1.00 123.06 0 A 1
ATOM   90  C CG2 . VAL . . 12 ? 145.597 76.009 106.657 1.00 123.06 0 A 1
ATOM   91  N N   . LEU . . 13 ? 143.434 77.886 107.711 1.00 243.96 0 A 1
ATOM   92  C CA  . LEU . . 13 ? 142.660 78.979 107.205 1.00 243.96 0 A 1
ATOM   93  C C   . LEU . . 13 ? 143.490 79.679 106.181 1.00 243.96 0 A 1
ATOM   94  O O   . LEU . . 13 ? 144.649 80.011 106.426 1.00 243.96 0 A 1
ATOM   95  C CB  . LEU . . 13 ? 142.267 79.995 108.299 1.00 243.96 0 A 1
ATOM   96  C CG  . LEU . . 13 ? 141.391 81.171 107.819 1.00 243.96 0 A 1
ATOM   97  C CD1 . LEU . . 13 ? 142.186 82.185 106.985 1.00 243.96 0 A 1
ATOM   98  C CD2 . LEU . . 13 ? 140.139 80.657 107.091 1.00 243.96 0 A 1
ATOM   99  N N   . ILE . . 14 ? 142.917 79.894 104.981 1.00  90.74 0 A 1
ATOM   100 C CA  . ILE . . 14 ? 143.637 80.626 103.983 1.00  90.74 0 A 1
ATOM   101 C C   . ILE . . 14 ? 142.796 81.810 103.636 1.00  90.74 0 A 1
ATOM   102 O O   . ILE . . 14 ? 141.714 81.666 103.068 1.00  90.74 0 A 1
ATOM   103 C CB  . ILE . . 14 ? 143.853 79.863 102.706 1.00  90.74 0 A 1
ATOM   104 C CG1 . ILE . . 14 ? 144.688 78.597 102.966 1.00  90.74 0 A 1
ATOM   105 C CG2 . ILE . . 14 ? 144.478 80.822 101.678 1.00  90.74 0 A 1
ATOM   106 C CD1 . ILE . . 14 ? 143.946 77.542 103.785 1.00  90.74 0 A 1
ATOM   107 N N   . VAL . . 15 ? 143.265 83.021 103.992 1.00  95.99 0 A 1
ATOM   108 C CA  . VAL . . 15 ? 142.538 84.203 103.637 1.00  95.99 0 A 1
ATOM   109 C C   . VAL . . 15 ? 143.384 85.366 104.036 1.00  95.99 0 A 1
ATOM   110 O O   . VAL . . 15 ? 144.471 85.194 104.586 1.00  95.99 0 A 1
ATOM   111 C CB  . VAL . . 15 ? 141.210 84.358 104.321 1.00  95.99 0 A 1
ATOM   112 C CG1 . VAL . . 15 ? 141.446 84.766 105.783 1.00  95.99 0 A 1
ATOM   113 C CG2 . VAL . . 15 ? 140.375 85.376 103.526 1.00  95.99 0 A 1
ATOM   114 N N   . GLU . . 16 ? 142.917 86.595 103.739 1.00 208.32 0 A 1
ATOM   115 C CA  . GLU . . 16 ? 143.690 87.742 104.109 1.00 208.32 0 A 1
ATOM   116 C C   . GLU . . 16 ? 142.964 88.418 105.230 1.00 208.32 0 A 1
ATOM   117 O O   . GLU . . 16 ? 142.116 89.279 105.000 1.00 208.32 0 A 1
ATOM   118 C CB  . GLU . . 16 ? 143.790 88.773 102.972 1.00 208.32 0 A 1
ATOM   119 C CG  . GLU . . 16 ? 144.398 88.221 101.677 1.00 208.32 0 A 1
ATOM   120 C CD  . GLU . . 16 ? 145.906 88.094 101.832 1.00 208.32 0 A 1
ATOM   121 O OE1 . GLU . . 16 ? 146.359 87.462 102.824 1.00 208.32 0 A 1
ATOM   122 O OE2 . GLU . . 16 ? 146.630 88.630 100.950 1.00 208.32 -1 A 1
ATOM   123 N N   . PHE . . 17 ? 143.281 88.043 106.485 1.00 290.51 0 A 1
ATOM   124 C CA  . PHE . . 17 ? 142.657 88.673 107.615 1.00 290.51 0 A 1
ATOM   125 C C   . PHE . . 17 ? 143.684 88.657 108.699 1.00 290.51 0 A 1
ATOM   126 O O   . PHE . . 17 ? 144.423 87.683 108.833 1.00 290.51 0 A 1
ATOM   127 C CB  . PHE . . 17 ? 141.411 87.912 108.104 1.00 290.51 0 A 1
ATOM   128 C CG  . PHE . . 17 ? 140.820 88.623 109.273 1.00 290.51 0 A 1
ATOM   129 C CD1 . PHE . . 17 ? 140.102 89.783 109.084 1.00 290.51 0 A 1
ATOM   130 C CD2 . PHE . . 17 ? 140.958 88.124 110.546 1.00 290.51 0 A 1
ATOM   131 C CE1 . PHE . . 17 ? 139.543 90.446 110.150 1.00 290.51 0 A 1
ATOM   132 C CE2 . PHE . . 17 ? 140.401 88.782 111.617 1.00 290.51 0 A 1
ATOM   133 C CZ  . PHE . . 17 ? 139.696 89.946 111.420 1.00 290.51 0 A 1
ATOM   134 N N   . ILE . . 18 ? 143.776 89.736 109.504 1.00 175.50 0 A 1
ATOM   135 C CA  . ILE . . 18 ? 144.795 89.731 110.513 1.00 175.50 0 A 1
ATOM   136 C C   . ILE . . 18 ? 144.131 89.767 111.863 1.00 175.50 0 A 1
ATOM   137 O O   . ILE . . 18 ? 143.459 90.729 112.232 1.00 175.50 0 A 1
ATOM   138 C CB  . ILE . . 18 ? 145.778 90.868 110.330 1.00 175.50 0 A 1
ATOM   139 C CG1 . ILE . . 18 ? 147.063 90.647 111.146 1.00 175.50 0 A 1
ATOM   140 C CG2 . ILE . . 18 ? 145.066 92.205 110.586 1.00 175.50 0 A 1
ATOM   141 C CD1 . ILE . . 18 ? 146.852 90.588 112.652 1.00 175.50 0 A 1
ATOM   142 N N   . ILE . . 19 ? 144.269 88.655 112.614 1.00  80.28 0 A 1
ATOM   143 C CA  . ILE . . 19 ? 143.686 88.487 113.917 1.00  80.28 0 A 1
ATOM   144 C C   . ILE . . 19 ? 144.370 89.335 114.947 1.00  80.28 0 A 1
ATOM   145 O O   . ILE . . 19 ? 143.718 89.988 115.760 1.00  80.28 0 A 1
ATOM   146 C CB  . ILE . . 19 ? 143.753 87.069 114.401 1.00  80.28 0 A 1
ATOM   147 C CG1 . ILE . . 19 ? 142.967 86.146 113.454 1.00  80.28 0 A 1
ATOM   148 C CG2 . ILE . . 19 ? 143.241 87.038 115.850 1.00  80.28 0 A 1
ATOM   149 C CD1 . ILE . . 19 ? 143.212 84.661 113.710 1.00  80.28 0 A 1
ATOM   150 N N   . GLY . . 20 ? 145.715 89.360 114.927 1.00  26.12 0 A 1
ATOM   151 C CA  . GLY . . 20 ? 146.470 90.013 115.958 1.00  26.12 0 A 1
ATOM   152 C C   . GLY . . 20 ? 146.122 91.464 116.020 1.00  26.12 0 A 1
ATOM   153 O O   . GLY . . 20 ? 146.010 92.034 117.104 1.00  26.12 0 A 1
ATOM   154 N N   . ASN . . 21 ? 145.947 92.105 114.855 1.00  72.64 0 A 1
ATOM   155 C CA  . ASN . . 21 ? 145.656 93.506 114.840 1.00  72.64 0 A 1
ATOM   156 C C   . ASN . . 21 ? 144.346 93.720 115.525 1.00  72.64 0 A 1
ATOM   157 O O   . ASN . . 21 ? 144.148 94.723 116.208 1.00  72.64 0 A 1
ATOM   158 C CB  . ASN . . 21 ? 145.542 94.090 113.420 1.00  72.64 0 A 1
ATOM   159 C CG  . ASN . . 21 ? 146.936 94.162 112.811 1.00  72.64 0 A 1
ATOM   160 N ND2 . ASN . . 21 ? 147.908 94.724 113.579 1.00  72.64 0 A 1
ATOM   161 O OD1 . ASN . . 21 ? 147.155 93.742 111.676 1.00  72.64 0 A 1
ATOM   162 N N   . LEU . . 22 ? 143.419 92.760 115.374 1.00 125.70 0 A 1
ATOM   163 C CA  . LEU . . 22 ? 142.091 92.918 115.890 1.00 125.70 0 A 1
ATOM   164 C C   . LEU . . 22 ? 142.154 93.141 117.370 1.00 125.70 0 A 1
ATOM   165 O O   . LEU . . 22 ? 141.588 94.107 117.882 1.00 125.70 0 A 1
ATOM   166 C CB  . LEU . . 22 ? 141.253 91.649 115.623 1.00 125.70 0 A 1
ATOM   167 C CG  . LEU . . 22 ? 139.771 91.700 116.047 1.00 125.70 0 A 1
ATOM   168 C CD1 . LEU . . 22 ? 139.583 91.727 117.574 1.00 125.70 0 A 1
ATOM   169 C CD2 . LEU . . 22 ? 139.043 92.845 115.329 1.00 125.70 0 A 1
ATOM   170 N N   . GLY . . 23 ? 142.874 92.272 118.100 1.00  22.81 0 A 1
ATOM   171 C CA  . GLY . . 23 ? 142.932 92.397 119.528 1.00  22.81 0 A 1
ATOM   172 C C   . GLY . . 23 ? 143.613 93.678 119.873 1.00  22.81 0 A 1
ATOM   173 O O   . GLY . . 23 ? 143.224 94.378 120.807 1.00  22.81 0 A 1
ATOM   174 N N   . ASN . . 24 ? 144.661 94.012 119.107 1.00  69.10 0 A 1
ATOM   175 C CA  . ASN . . 24 ? 145.447 95.171 119.385 1.00  69.10 0 A 1
ATOM   176 C C   . ASN . . 24 ? 144.601 96.397 119.237 1.00  69.10 0 A 1
ATOM   177 O O   . ASN . . 24 ? 144.771 97.365 119.975 1.00  69.10 0 A 1
ATOM   178 C CB  . ASN . . 24 ? 146.656 95.311 118.448 1.00  69.10 0 A 1
ATOM   179 C CG  . ASN . . 24 ? 147.616 96.272 119.125 1.00  69.10 0 A 1
ATOM   180 N ND2 . ASN . . 24 ? 148.799 96.503 118.496 1.00  69.10 0 A 1
ATOM   181 O OD1 . ASN . . 24 ? 147.318 96.804 120.194 1.00  69.10 0 A 1
ATOM   182 N N   . SER . . 25 ? 143.646 96.384 118.289 1.00  67.76 0 A 1
ATOM   183 C CA  . SER . . 25 ? 142.864 97.556 118.013 1.00  67.76 0 A 1
ATOM   184 C C   . SER . . 25 ? 142.202 98.043 119.265 1.00  67.76 0 A 1
ATOM   185 O O   . SER . . 25 ? 142.262 99.232 119.577 1.00  67.76 0 A 1
ATOM   186 C CB  . SER . . 25 ? 141.746 97.298 116.989 1.00  67.76 0 A 1
ATOM   187 O OG  . SER . . 25 ? 141.011 98.490 116.762 1.00  67.76 0 A 1
ATOM   188 N N   . PHE . . 26 ? 141.557 97.144 120.029 1.00 135.90 0 A 1
ATOM   189 C CA  . PHE . . 26 ? 140.869 97.587 121.208 1.00 135.90 0 A 1
ATOM   190 C C   . PHE . . 26 ? 141.849 98.142 122.188 1.00 135.90 0 A 1
ATOM   191 O O   . PHE . . 26 ? 141.604 99.179 122.805 1.00 135.90 0 A 1
ATOM   192 C CB  . PHE . . 26 ? 140.048 96.489 121.902 1.00 135.90 0 A 1
ATOM   193 C CG  . PHE . . 26 ? 138.848 96.266 121.051 1.00 135.90 0 A 1
ATOM   194 C CD1 . PHE . . 26 ? 138.882 95.370 120.007 1.00 135.90 0 A 1
ATOM   195 C CD2 . PHE . . 26 ? 137.689 96.970 121.291 1.00 135.90 0 A 1
ATOM   196 C CE1 . PHE . . 26 ? 137.774 95.168 119.219 1.00 135.90 0 A 1
ATOM   197 C CE2 . PHE . . 26 ? 136.577 96.773 120.505 1.00 135.90 0 A 1
ATOM   198 C CZ  . PHE . . 26 ? 136.620 95.871 119.469 1.00 135.90 0 A 1
ATOM   199 N N   . ILE . . 27 ? 143.005 97.474 122.345 1.00  78.10 0 A 1
ATOM   200 C CA  . ILE . . 27 ? 143.960 97.949 123.301 1.00  78.10 0 A 1
ATOM   201 C C   . ILE . . 27 ? 144.345 99.329 122.891 1.00  78.10 0 A 1
ATOM   202 O O   . ILE . . 27 ? 144.433 100.235 123.719 1.00  78.10 0 A 1
ATOM   203 C CB  . ILE . . 27 ? 145.228 97.148 123.320 1.00  78.10 0 A 1
ATOM   204 C CG1 . ILE . . 27 ? 144.953 95.689 123.720 1.00  78.10 0 A 1
ATOM   205 C CG2 . ILE . . 27 ? 146.216 97.868 124.254 1.00  78.10 0 A 1
ATOM   206 C CD1 . ILE . . 27 ? 144.379 95.539 125.127 1.00  78.10 0 A 1
ATOM   207 N N   . ALA . . 28 ? 144.560 99.530 121.581 1.00  26.72 0 A 1
ATOM   208 C CA  . ALA . . 28 ? 144.984 100.811 121.112 1.00  26.72 0 A 1
ATOM   209 C C   . ALA . . 28 ? 143.932 101.804 121.474 1.00  26.72 0 A 1
ATOM   210 O O   . ALA . . 28 ? 144.241 102.921 121.887 1.00  26.72 0 A 1
ATOM   211 C CB  . ALA . . 28 ? 145.159 100.863 119.585 1.00  26.72 0 A 1
ATOM   212 N N   . LEU . . 29 ? 142.651 101.415 121.348 1.00 140.73 0 A 1
ATOM   213 C CA  . LEU . . 29 ? 141.609 102.358 121.609 1.00 140.73 0 A 1
ATOM   214 C C   . LEU . . 29 ? 141.713 102.834 123.020 1.00 140.73 0 A 1
ATOM   215 O O   . LEU . . 29 ? 141.718 104.038 123.266 1.00 140.73 0 A 1
ATOM   216 C CB  . LEU . . 29 ? 140.201 101.760 121.458 1.00 140.73 0 A 1
ATOM   217 C CG  . LEU . . 29 ? 139.864 101.301 120.029 1.00 140.73 0 A 1
ATOM   218 C CD1 . LEU . . 29 ? 138.443 100.724 119.959 1.00 140.73 0 A 1
ATOM   219 C CD2 . LEU . . 29 ? 140.110 102.422 119.006 1.00 140.73 0 A 1
ATOM   220 N N   . VAL . . 30 ? 141.805 101.918 124.004 1.00 137.28 0 A 1
ATOM   221 C CA  . VAL . . 30 ? 141.865 102.442 125.337 1.00 137.28 0 A 1
ATOM   222 C C   . VAL . . 30 ? 143.132 103.222 125.500 1.00 137.28 0 A 1
ATOM   223 O O   . VAL . . 30 ? 143.105 104.414 125.801 1.00 137.28 0 A 1
ATOM   224 C CB  . VAL . . 30 ? 141.754 101.383 126.411 1.00 137.28 0 A 1
ATOM   225 C CG1 . VAL . . 30 ? 142.883 100.347 126.272 1.00 137.28 0 A 1
ATOM   226 C CG2 . VAL . . 30 ? 141.706 102.086 127.781 1.00 137.28 0 A 1
ATOM   227 N N   . ASN . . 31 ? 144.283 102.572 125.254 1.00 301.07 0 A 1
ATOM   228 C CA  . ASN . . 31 ? 145.554 103.219 125.372 1.00 301.07 0 A 1
ATOM   229 C C   . ASN . . 31 ? 146.517 102.196 124.883 1.00 301.07 0 A 1
ATOM   230 O O   . ASN . . 31 ? 146.357 101.017 125.185 1.00 301.07 0 A 1
ATOM   231 C CB  . ASN . . 31 ? 145.923 103.547 126.831 1.00 301.07 0 A 1
ATOM   232 C CG  . ASN . . 31 ? 147.083 104.535 126.869 1.00 301.07 0 A 1
ATOM   233 N ND2 . ASN . . 31 ? 147.674 104.842 125.683 1.00 301.07 0 A 1
ATOM   234 O OD1 . ASN . . 31 ? 147.447 105.030 127.934 1.00 301.07 0 A 1
ATOM   235 N N   . CYS . . 32 ? 147.536 102.599 124.104 1.00  95.91 0 A 1
ATOM   236 C CA  . CYS . . 32 ? 148.447 101.603 123.624 1.00  95.91 0 A 1
ATOM   237 C C   . CYS . . 32 ? 149.776 102.273 123.485 1.00  95.91 0 A 1
ATOM   238 O O   . CYS . . 32 ? 150.001 103.353 124.028 1.00  95.91 0 A 1
ATOM   239 C CB  . CYS . . 32 ? 148.043 101.021 122.250 1.00  95.91 0 A 1
ATOM   240 S SG  . CYS . . 32 ? 148.928 99.491 121.797 1.00  95.91 0 A 1
ATOM   241 N N   . ILE . . 33 ? 150.704 101.619 122.766 1.00 111.06 0 A 1
ATOM   242 C CA  . ILE . . 33 ? 152.002 102.158 122.505 1.00 111.06 0 A 1
ATOM   243 C C   . ILE . . 33 ? 152.090 102.204 121.020 1.00 111.06 0 A 1
ATOM   244 O O   . ILE . . 33 ? 151.284 101.575 120.337 1.00 111.06 0 A 1
ATOM   245 C CB  . ILE . . 33 ? 153.131 101.310 123.007 1.00 111.06 0 A 1
ATOM   246 C CG1 . ILE . . 33 ? 153.167 99.960 122.276 1.00 111.06 0 A 1
ATOM   247 C CG2 . ILE . . 33 ? 152.960 101.182 124.530 1.00 111.06 0 A 1
ATOM   248 C CD1 . ILE . . 33 ? 154.464 99.182 122.504 1.00 111.06 0 A 1
ATOM   249 N N   . ASP . . 34 ? 153.056 102.965 120.475 1.00 169.79 0 A 1
ATOM   250 C CA  . ASP . . 34 ? 153.069 103.127 119.054 1.00 169.79 0 A 1
ATOM   251 C C   . ASP . . 34 ? 151.832 103.898 118.752 1.00 169.79 0 A 1
ATOM   252 O O   . ASP . . 34 ? 151.482 104.820 119.487 1.00 169.79 0 A 1
ATOM   253 C CB  . ASP . . 34 ? 153.038 101.814 118.247 1.00 169.79 0 A 1
ATOM   254 C CG  . ASP . . 34 ? 154.392 101.128 118.348 1.00 169.79 0 A 1
ATOM   255 O OD1 . ASP . . 34 ? 155.283 101.652 119.070 1.00 169.79 0 A 1
ATOM   256 O OD2 . ASP . . 34 ? 154.557 100.066 117.690 1.00 169.79 -1 A 1
ATOM   257 N N   . TRP . . 35 ? 151.121 103.559 117.662 1.00 273.21 0 A 1
ATOM   258 C CA  . TRP . . 35 ? 149.964 104.355 117.397 1.00 273.21 0 A 1
ATOM   259 C C   . TRP . . 35 ? 149.001 104.113 118.513 1.00 273.21 0 A 1
ATOM   260 O O   . TRP . . 35 ? 148.812 102.979 118.953 1.00 273.21 0 A 1
ATOM   261 C CB  . TRP . . 35 ? 149.271 104.033 116.063 1.00 273.21 0 A 1
ATOM   262 C CG  . TRP . . 35 ? 148.215 105.043 115.698 1.00 273.21 0 A 1
ATOM   263 C CD1 . TRP . . 35 ? 146.865 105.018 115.890 1.00 273.21 0 A 1
ATOM   264 C CD2 . TRP . . 35 ? 148.517 106.298 115.071 1.00 273.21 0 A 1
ATOM   265 C CE2 . TRP . . 35 ? 147.311 106.980 114.915 1.00 273.21 0 A 1
ATOM   266 C CE3 . TRP . . 35 ? 149.704 106.839 114.665 1.00 273.21 0 A 1
ATOM   267 N NE1 . TRP . . 35 ? 146.305 106.183 115.421 1.00 273.21 0 A 1
ATOM   268 C CZ2 . TRP . . 35 ? 147.275 108.220 114.346 1.00 273.21 0 A 1
ATOM   269 C CZ3 . TRP . . 35 ? 149.664 108.089 114.087 1.00 273.21 0 A 1
ATOM   270 C CH2 . TRP . . 35 ? 148.471 108.765 113.932 1.00 273.21 0 A 1
ATOM   271 N N   . VAL . . 36 ? 148.388 105.197 119.027 1.00  73.87 0 A 1
ATOM   272 C CA  . VAL . . 36 ? 147.469 105.046 120.117 1.00  73.87 0 A 1
ATOM   273 C C   . VAL . . 36 ? 146.336 105.996 119.889 1.00  73.87 0 A 1
ATOM   274 O O   . VAL . . 36 ? 146.479 106.989 119.177 1.00  73.87 0 A 1
ATOM   275 C CB  . VAL . . 36 ? 148.081 105.385 121.444 1.00  73.87 0 A 1
ATOM   276 C CG1 . VAL . . 36 ? 147.021 105.209 122.545 1.00  73.87 0 A 1
ATOM   277 C CG2 . VAL . . 36 ? 149.342 104.523 121.628 1.00  73.87 0 A 1
ATOM   278 N N   . LYS . . 37 ? 145.158 105.697 120.474 1.00 300.35 0 A 1
ATOM   279 C CA  . LYS . . 37 ? 144.043 106.577 120.296 1.00 300.35 0 A 1
ATOM   280 C C   . LYS . . 37 ? 143.364 106.741 121.616 1.00 300.35 0 A 1
ATOM   281 O O   . LYS . . 37 ? 143.310 105.815 122.419 1.00 300.35 0 A 1
ATOM   282 C CB  . LYS . . 37 ? 142.982 106.030 119.319 1.00 300.35 0 A 1
ATOM   283 C CG  . LYS . . 37 ? 141.804 106.973 119.045 1.00 300.35 0 A 1
ATOM   284 C CD  . LYS . . 37 ? 140.929 106.519 117.869 1.00 300.35 0 A 1
ATOM   285 C CE  . LYS . . 37 ? 139.686 107.384 117.629 1.00 300.35 0 A 1
ATOM   286 N NZ  . LYS . . 37 ? 139.961 108.418 116.605 1.00 300.35 1 A 1
ATOM   287 N N   . GLY . . 38 ? 142.877 107.965 121.888 1.00 219.98 0 A 1
ATOM   288 C CA  . GLY . . 38 ? 142.077 108.258 123.044 1.00 219.98 0 A 1
ATOM   289 C C   . GLY . . 38 ? 142.931 108.888 124.095 1.00 219.98 0 A 1
ATOM   290 O O   . GLY . . 38 ? 142.803 110.079 124.379 1.00 219.98 0 A 1
ATOM   291 N N   . ARG . . 39 ? 143.830 108.093 124.706 1.00 151.81 0 A 1
ATOM   292 C CA  . ARG . . 39 ? 144.698 108.633 125.710 1.00 151.81 0 A 1
ATOM   293 C C   . ARG . . 39 ? 145.670 109.539 125.045 1.00 151.81 0 A 1
ATOM   294 O O   . ARG . . 39 ? 145.996 110.607 125.561 1.00 151.81 0 A 1
ATOM   295 C CB  . ARG . . 39 ? 145.451 107.570 126.525 1.00 151.81 0 A 1
ATOM   296 C CG  . ARG . . 39 ? 144.556 106.945 127.598 1.00 151.81 0 A 1
ATOM   297 C CD  . ARG . . 39 ? 144.004 107.979 128.586 1.00 151.81 0 A 1
ATOM   298 N NE  . ARG . . 39 ? 143.061 107.283 129.507 1.00 151.81 0 A 1
ATOM   299 C CZ  . ARG . . 39 ? 142.218 108.014 130.294 1.00 151.81 0 A 1
ATOM   300 N NH1 . ARG . . 39 ? 142.232 109.378 130.224 1.00 151.81 1 A 1
ATOM   301 N NH2 . ARG . . 39 ? 141.360 107.385 131.150 1.00 151.81 0 A 1
ATOM   302 N N   . LYS . . 40 ? 146.142 109.140 123.852 1.00  86.31 0 A 1
ATOM   303 C CA  . LYS . . 40 ? 147.076 109.975 123.165 1.00  86.31 0 A 1
ATOM   304 C C   . LYS . . 40 ? 146.388 111.273 122.927 1.00  86.31 0 A 1
ATOM   305 O O   . LYS . . 40 ? 146.985 112.339 123.067 1.00  86.31 0 A 1
ATOM   306 C CB  . LYS . . 40 ? 147.519 109.411 121.805 1.00  86.31 0 A 1
ATOM   307 C CG  . LYS . . 40 ? 148.581 108.318 121.922 1.00  86.31 0 A 1
ATOM   308 C CD  . LYS . . 40 ? 149.858 108.822 122.598 1.00  86.31 0 A 1
ATOM   309 C CE  . LYS . . 40 ? 150.989 107.794 122.645 1.00  86.31 0 A 1
ATOM   310 N NZ  . LYS . . 40 ? 152.153 108.366 123.358 1.00  86.31 1 A 1
ATOM   311 N N   . ILE . . 41 ? 145.092 111.219 122.581 1.00  35.70 0 A 1
ATOM   312 C CA  . ILE . . 41 ? 144.405 112.449 122.341 1.00  35.70 0 A 1
ATOM   313 C C   . ILE . . 41 ? 144.424 113.220 123.619 1.00  35.70 0 A 1
ATOM   314 O O   . ILE . . 41 ? 144.760 114.403 123.638 1.00  35.70 0 A 1
ATOM   315 C CB  . ILE . . 41 ? 142.959 112.251 121.994 1.00  35.70 0 A 1
ATOM   316 C CG1 . ILE . . 41 ? 142.804 111.430 120.705 1.00  35.70 0 A 1
ATOM   317 C CG2 . ILE . . 41 ? 142.295 113.636 121.929 1.00  35.70 0 A 1
ATOM   318 C CD1 . ILE . . 41 ? 141.376 110.930 120.486 1.00  35.70 0 A 1
ATOM   319 N N   . SER . . 42 ? 144.077 112.553 124.736 1.00  97.16 0 A 1
ATOM   320 C CA  . SER . . 42 ? 144.023 113.253 125.982 1.00  97.16 0 A 1
ATOM   321 C C   . SER . . 42 ? 145.359 113.846 126.280 1.00  97.16 0 A 1
ATOM   322 O O   . SER . . 42 ? 145.612 115.007 125.973 1.00  97.16 0 A 1
ATOM   323 C CB  . SER . . 42 ? 143.665 112.344 127.171 1.00  97.16 0 A 1
ATOM   324 O OG  . SER . . 42 ? 143.715 113.080 128.385 1.00  97.16 0 A 1
ATOM   325 N N   . SER . . 43 ? 146.280 113.035 126.829 1.00 199.75 0 A 1
ATOM   326 C CA  . SER . . 43 ? 147.531 113.609 127.223 1.00 199.75 0 A 1
ATOM   327 C C   . SER . . 43 ? 148.633 112.946 126.489 1.00 199.75 0 A 1
ATOM   328 O O   . SER . . 43 ? 148.514 111.806 126.052 1.00 199.75 0 A 1
ATOM   329 C CB  . SER . . 43 ? 147.863 113.441 128.712 1.00 199.75 0 A 1
ATOM   330 O OG  . SER . . 43 ? 149.158 113.961 128.969 1.00 199.75 0 A 1
ATOM   331 N N   . VAL . . 44 ? 149.730 113.703 126.317 1.00 134.38 0 A 1
ATOM   332 C CA  . VAL . . 44 ? 150.933 113.299 125.660 1.00 134.38 0 A 1
ATOM   333 C C   . VAL . . 44 ? 151.373 114.570 125.039 1.00 134.38 0 A 1
ATOM   334 O O   . VAL . . 44 ? 150.867 115.622 125.421 1.00 134.38 0 A 1
ATOM   335 C CB  . VAL . . 44 ? 150.758 112.284 124.566 1.00 134.38 0 A 1
ATOM   336 C CG1 . VAL . . 44 ? 149.995 112.934 123.400 1.00 134.38 0 A 1
ATOM   337 C CG2 . VAL . . 44 ? 152.140 111.722 124.196 1.00 134.38 0 A 1
ATOM   338 N N   . ASP . . 45 ? 152.339 114.539 124.103 1.00 140.28 0 A 1
ATOM   339 C CA  . ASP . . 45 ? 152.613 115.777 123.441 1.00 140.28 0 A 1
ATOM   340 C C   . ASP . . 45 ? 151.492 115.905 122.469 1.00 140.28 0 A 1
ATOM   341 O O   . ASP . . 45 ? 151.633 115.600 121.285 1.00 140.28 0 A 1
ATOM   342 C CB  . ASP . . 45 ? 153.929 115.784 122.644 1.00 140.28 0 A 1
ATOM   343 C CG  . ASP . . 45 ? 155.080 115.766 123.639 1.00 140.28 0 A 1
ATOM   344 O OD1 . ASP . . 45 ? 154.887 116.268 124.777 1.00 140.28 0 A 1
ATOM   345 O OD2 . ASP . . 45 ? 156.168 115.249 123.270 1.00 140.28 -1 A 1
ATOM   346 N N   . ARG . . 46 ? 150.328 116.354 122.974 1.00 263.31 0 A 1
ATOM   347 C CA  . ARG . . 46 ? 149.158 116.434 122.164 1.00 263.31 0 A 1
ATOM   348 C C   . ARG . . 46 ? 148.435 117.677 122.563 1.00 263.31 0 A 1
ATOM   349 O O   . ARG . . 46 ? 149.023 118.601 123.122 1.00 263.31 0 A 1
ATOM   350 C CB  . ARG . . 46 ? 148.219 115.228 122.342 1.00 263.31 0 A 1
ATOM   351 C CG  . ARG . . 46 ? 147.254 115.018 121.173 1.00 263.31 0 A 1
ATOM   352 C CD  . ARG . . 46 ? 147.975 114.766 119.844 1.00 263.31 0 A 1
ATOM   353 N NE  . ARG . . 46 ? 146.972 114.293 118.848 1.00 263.31 0 A 1
ATOM   354 C CZ  . ARG . . 46 ? 146.952 112.976 118.489 1.00 263.31 0 A 1
ATOM   355 N NH1 . ARG . . 46 ? 147.863 112.112 119.023 1.00 263.31 1 A 1
ATOM   356 N NH2 . ARG . . 46 ? 146.034 112.523 117.585 1.00 263.31 0 A 1
ATOM   357 N N   . ILE . . 47 ? 147.126 117.729 122.268 1.00  99.01 0 A 1
ATOM   358 C CA  . ILE . . 47 ? 146.352 118.915 122.491 1.00  99.01 0 A 1
ATOM   359 C C   . ILE . . 47 ? 146.300 119.277 123.943 1.00  99.01 0 A 1
ATOM   360 O O   . ILE . . 47 ? 146.487 120.440 124.296 1.00  99.01 0 A 1
ATOM   361 C CB  . ILE . . 47 ? 144.939 118.770 122.008 1.00  99.01 0 A 1
ATOM   362 C CG1 . ILE . . 47 ? 144.914 118.574 120.482 1.00  99.01 0 A 1
ATOM   363 C CG2 . ILE . . 47 ? 144.150 119.999 122.486 1.00  99.01 0 A 1
ATOM   364 C CD1 . ILE . . 47 ? 145.482 117.230 120.025 1.00  99.01 0 A 1
ATOM   365 N N   . LEU . . 48 ? 146.049 118.302 124.834 1.00  41.29 0 A 1
ATOM   366 C CA  . LEU . . 48 ? 145.917 118.651 126.221 1.00  41.29 0 A 1
ATOM   367 C C   . LEU . . 48 ? 147.216 119.161 126.755 1.00  41.29 0 A 1
ATOM   368 O O   . LEU . . 48 ? 147.235 120.135 127.505 1.00  41.29 0 A 1
ATOM   369 C CB  . LEU . . 48 ? 145.440 117.490 127.106 1.00  41.29 0 A 1
ATOM   370 C CG  . LEU . . 48 ? 143.990 117.061 126.808 1.00  41.29 0 A 1
ATOM   371 C CD1 . LEU . . 48 ? 143.554 115.903 127.716 1.00  41.29 0 A 1
ATOM   372 C CD2 . LEU . . 48 ? 143.026 118.256 126.883 1.00  41.29 0 A 1
ATOM   373 N N   . THR . . 49 ? 148.344 118.529 126.381 1.00  95.41 0 A 1
ATOM   374 C CA  . THR . . 49 ? 149.601 118.988 126.902 1.00  95.41 0 A 1
ATOM   375 C C   . THR . . 49 ? 149.812 120.371 126.395 1.00  95.41 0 A 1
ATOM   376 O O   . THR . . 49 ? 150.302 121.243 127.111 1.00  95.41 0 A 1
ATOM   377 C CB  . THR . . 49 ? 150.787 118.158 126.485 1.00  95.41 0 A 1
ATOM   378 C CG2 . THR . . 49 ? 151.031 118.315 124.974 1.00  95.41 0 A 1
ATOM   379 O OG1 . THR . . 49 ? 151.940 118.571 127.202 1.00  95.41 0 A 1
ATOM   380 N N   . ALA . . 50 ? 149.411 120.608 125.136 1.00  28.57 0 A 1
ATOM   381 C CA  . ALA . . 50 ? 149.613 121.884 124.533 1.00  28.57 0 A 1
ATOM   382 C C   . ALA . . 50 ? 148.870 122.883 125.349 1.00  28.57 0 A 1
ATOM   383 O O   . ALA . . 50 ? 149.336 124.003 125.547 1.00  28.57 0 A 1
ATOM   384 C CB  . ALA . . 50 ? 149.071 121.958 123.096 1.00  28.57 0 A 1
ATOM   385 N N   . LEU . . 51 ? 147.685 122.502 125.854 1.00  88.67 0 A 1
ATOM   386 C CA  . LEU . . 51 ? 146.900 123.451 126.583 1.00  88.67 0 A 1
ATOM   387 C C   . LEU . . 51 ? 147.646 123.878 127.811 1.00  88.67 0 A 1
ATOM   388 O O   . LEU . . 51 ? 147.667 125.064 128.133 1.00  88.67 0 A 1
ATOM   389 C CB  . LEU . . 51 ? 145.521 122.892 127.005 1.00  88.67 0 A 1
ATOM   390 C CG  . LEU . . 51 ? 144.490 123.914 127.558 1.00  88.67 0 A 1
ATOM   391 C CD1 . LEU . . 51 ? 143.174 123.205 127.914 1.00  88.67 0 A 1
ATOM   392 C CD2 . LEU . . 51 ? 145.008 124.746 128.743 1.00  88.67 0 A 1
ATOM   393 N N   . ALA . . 52 ? 148.291 122.946 128.542 1.00  41.36 0 A 1
ATOM   394 C CA  . ALA . . 52 ? 148.897 123.368 129.776 1.00  41.36 0 A 1
ATOM   395 C C   . ALA . . 52 ? 149.964 124.388 129.516 1.00  41.36 0 A 1
ATOM   396 O O   . ALA . . 52 ? 149.983 125.452 130.135 1.00  41.36 0 A 1
ATOM   397 C CB  . ALA . . 52 ? 149.547 122.203 130.543 1.00  41.36 0 A 1
ATOM   398 N N   . ILE . . 53 ? 150.872 124.107 128.567 1.00  93.49 0 A 1
ATOM   399 C CA  . ILE . . 53 ? 151.925 125.043 128.300 1.00  93.49 0 A 1
ATOM   400 C C   . ILE . . 53 ? 151.305 126.264 127.727 1.00  93.49 0 A 1
ATOM   401 O O   . ILE . . 53 ? 151.692 127.389 128.039 1.00  93.49 0 A 1
ATOM   402 C CB  . ILE . . 53 ? 152.939 124.543 127.314 1.00  93.49 0 A 1
ATOM   403 C CG1 . ILE . . 53 ? 152.309 124.294 125.932 1.00  93.49 0 A 1
ATOM   404 C CG2 . ILE . . 53 ? 153.615 123.307 127.928 1.00  93.49 0 A 1
ATOM   405 C CD1 . ILE . . 53 ? 153.345 124.100 124.826 1.00  93.49 0 A 1
ATOM   406 N N   . SER . . 54 ? 150.304 126.055 126.859 1.00  98.16 0 A 1
ATOM   407 C CA  . SER . . 54 ? 149.688 127.146 126.177 1.00  98.16 0 A 1
ATOM   408 C C   . SER . . 54 ? 148.994 128.031 127.158 1.00  98.16 0 A 1
ATOM   409 O O   . SER . . 54 ? 148.803 129.215 126.893 1.00  98.16 0 A 1
ATOM   410 C CB  . SER . . 54 ? 148.651 126.707 125.127 1.00  98.16 0 A 1
ATOM   411 O OG  . SER . . 54 ? 147.541 126.092 125.763 1.00  98.16 0 A 1
ATOM   412 N N   . ARG . . 55 ? 148.604 127.500 128.328 1.00 138.72 0 A 1
ATOM   413 C CA  . ARG . . 55 ? 147.885 128.331 129.243 1.00 138.72 0 A 1
ATOM   414 C C   . ARG . . 55 ? 148.765 129.477 129.623 1.00 138.72 0 A 1
ATOM   415 O O   . ARG . . 55 ? 148.310 130.618 129.664 1.00 138.72 0 A 1
ATOM   416 C CB  . ARG . . 55 ? 147.466 127.609 130.536 1.00 138.72 0 A 1
ATOM   417 C CG  . ARG . . 55 ? 146.407 128.388 131.317 1.00 138.72 0 A 1
ATOM   418 C CD  . ARG . . 55 ? 146.970 129.527 132.167 1.00 138.72 0 A 1
ATOM   419 N NE  . ARG . . 55 ? 145.808 130.343 132.619 1.00 138.72 0 A 1
ATOM   420 C CZ  . ARG . . 55 ? 145.094 129.976 133.720 1.00 138.72 0 A 1
ATOM   421 N NH1 . ARG . . 55 ? 145.450 128.870 134.437 1.00 138.72 1 A 1
ATOM   422 N NH2 . ARG . . 55 ? 144.015 130.717 134.107 1.00 138.72 0 A 1
ATOM   423 N N   . ILE . . 56 ? 150.057 129.208 129.894 1.00  99.30 0 A 1
ATOM   424 C CA  . ILE . . 56 ? 150.926 130.275 130.305 1.00  99.30 0 A 1
ATOM   425 C C   . ILE . . 56 ? 151.129 131.259 129.191 1.00  99.30 0 A 1
ATOM   426 O O   . ILE . . 56 ? 151.089 132.468 129.413 1.00  99.30 0 A 1
ATOM   427 C CB  . ILE . . 56 ? 152.293 129.829 130.741 1.00  99.30 0 A 1
ATOM   428 C CG1 . ILE . . 56 ? 153.060 129.196 129.571 1.00  99.30 0 A 1
ATOM   429 C CG2 . ILE . . 56 ? 152.132 128.916 131.968 1.00  99.30 0 A 1
ATOM   430 C CD1 . ILE . . 56 ? 154.544 128.978 129.849 1.00  99.30 0 A 1
ATOM   431 N N   . SER . . 57 ? 151.351 130.773 127.955 1.00  80.38 0 A 1
ATOM   432 C CA  . SER . . 57 ? 151.676 131.653 126.864 1.00  80.38 0 A 1
ATOM   433 C C   . SER . . 57 ? 150.462 132.369 126.355 1.00  80.38 0 A 1
ATOM   434 O O   . SER . . 57 ? 149.329 131.983 126.634 1.00  80.38 0 A 1
ATOM   435 C CB  . SER . . 57 ? 152.320 130.918 125.674 1.00  80.38 0 A 1
ATOM   436 O OG  . SER . . 57 ? 152.612 131.833 124.629 1.00  80.38 0 A 1
ATOM   437 N N   . LEU . . 58 ? 150.686 133.480 125.616 1.00  71.52 0 A 1
ATOM   438 C CA  . LEU . . 58 ? 149.593 134.197 125.022 1.00  71.52 0 A 1
ATOM   439 C C   . LEU . . 58 ? 149.857 134.268 123.550 1.00  71.52 0 A 1
ATOM   440 O O   . LEU . . 58 ? 151.006 134.377 123.122 1.00  71.52 0 A 1
ATOM   441 C CB  . LEU . . 58 ? 149.371 135.585 125.640 1.00  71.52 0 A 1
ATOM   442 C CG  . LEU . . 58 ? 149.012 135.408 127.129 1.00  71.52 0 A 1
ATOM   443 C CD1 . LEU . . 58 ? 148.610 136.720 127.809 1.00  71.52 0 A 1
ATOM   444 C CD2 . LEU . . 58 ? 147.962 134.300 127.305 1.00  71.52 0 A 1
ATOM   445 N N   . VAL . . 59 ? 148.788 134.181 122.732 1.00  44.32 0 A 1
ATOM   446 C CA  . VAL . . 59 ? 148.963 134.107 121.309 1.00  44.32 0 A 1
ATOM   447 C C   . VAL . . 59 ? 148.472 135.362 120.670 1.00  44.32 0 A 1
ATOM   448 O O   . VAL . . 59 ? 147.417 135.886 121.022 1.00  44.32 0 A 1
ATOM   449 C CB  . VAL . . 59 ? 148.186 132.986 120.683 1.00  44.32 0 A 1
ATOM   450 C CG1 . VAL . . 59 ? 148.350 133.068 119.156 1.00  44.32 0 A 1
ATOM   451 C CG2 . VAL . . 59 ? 148.655 131.655 121.293 1.00  44.32 0 A 1
ATOM   452 N N   . TRP . . 60 ? 149.247 135.873 119.694 1.00 103.04 0 A 1
ATOM   453 C CA  . TRP . . 60 ? 148.852 137.057 118.996 1.00 103.04 0 A 1
ATOM   454 C C   . TRP . . 60 ? 149.027 136.753 117.541 1.00 103.04 0 A 1
ATOM   455 O O   . TRP . . 60 ? 150.001 136.107 117.155 1.00 103.04 0 A 1
ATOM   456 C CB  . TRP . . 60 ? 149.752 138.256 119.323 1.00 103.04 0 A 1
ATOM   457 C CG  . TRP . . 60 ? 149.199 139.605 118.935 1.00 103.04 0 A 1
ATOM   458 C CD1 . TRP . . 60 ? 147.909 139.990 118.706 1.00 103.04 0 A 1
ATOM   459 C CD2 . TRP . . 60 ? 150.007 140.781 118.793 1.00 103.04 0 A 1
ATOM   460 C CE2 . TRP . . 60 ? 149.148 141.841 118.506 1.00 103.04 0 A 1
ATOM   461 C CE3 . TRP . . 60 ? 151.354 140.967 118.912 1.00 103.04 0 A 1
ATOM   462 N NE1 . TRP . . 60 ? 147.863 141.342 118.460 1.00 103.04 0 A 1
ATOM   463 C CZ2 . TRP . . 60 ? 149.627 143.110 118.338 1.00 103.04 0 A 1
ATOM   464 C CZ3 . TRP . . 60 ? 151.833 142.243 118.714 1.00 103.04 0 A 1
ATOM   465 C CH2 . TRP . . 60 ? 150.987 143.295 118.436 1.00 103.04 0 A 1
ATOM   466 N N   . LEU . . 61 ? 148.078 137.197 116.689 1.00  49.49 0 A 1
ATOM   467 C CA  . LEU . . 61 ? 148.205 136.936 115.282 1.00  49.49 0 A 1
ATOM   468 C C   . LEU . . 61 ? 148.355 138.251 114.586 1.00  49.49 0 A 1
ATOM   469 O O   . LEU . . 61 ? 147.745 139.247 114.975 1.00  49.49 0 A 1
ATOM   470 C CB  . LEU . . 61 ? 146.994 136.215 114.664 1.00  49.49 0 A 1
ATOM   471 C CG  . LEU . . 61 ? 147.145 135.952 113.152 1.00  49.49 0 A 1
ATOM   472 C CD1 . LEU . . 61 ? 148.356 135.046 112.861 1.00  49.49 0 A 1
ATOM   473 C CD2 . LEU . . 61 ? 145.841 135.414 112.543 1.00  49.49 0 A 1
ATOM   474 N N   . ILE . . 62 ? 149.186 138.285 113.526 1.00  92.97 0 A 1
ATOM   475 C CA  . ILE . . 62 ? 149.398 139.526 112.845 1.00  92.97 0 A 1
ATOM   476 C C   . ILE . . 62 ? 148.776 139.453 111.486 1.00  92.97 0 A 1
ATOM   477 O O   . ILE . . 62 ? 149.017 138.526 110.713 1.00  92.97 0 A 1
ATOM   478 C CB  . ILE . . 62 ? 150.853 139.888 112.687 1.00  92.97 0 A 1
ATOM   479 C CG1 . ILE . . 62 ? 150.995 141.344 112.214 1.00  92.97 0 A 1
ATOM   480 C CG2 . ILE . . 62 ? 151.527 138.859 111.765 1.00  92.97 0 A 1
ATOM   481 C CD1 . ILE . . 62 ? 152.423 141.881 112.306 1.00  92.97 0 A 1
ATOM   482 N N   . PHE . . 63 ? 147.911 140.441 111.186 1.00 117.49 0 A 1
ATOM   483 C CA  . PHE . . 63 ? 147.299 140.550 109.896 1.00 117.49 0 A 1
ATOM   484 C C   . PHE . . 63 ? 147.855 141.796 109.301 1.00 117.49 0 A 1
ATOM   485 O O   . PHE . . 63 ? 148.043 142.794 109.997 1.00 117.49 0 A 1
ATOM   486 C CB  . PHE . . 63 ? 145.785 140.835 109.889 1.00 117.49 0 A 1
ATOM   487 C CG  . PHE . . 63 ? 144.984 139.678 110.371 1.00 117.49 0 A 1
ATOM   488 C CD1 . PHE . . 63 ? 144.587 138.696 109.492 1.00 117.49 0 A 1
ATOM   489 C CD2 . PHE . . 63 ? 144.618 139.583 111.693 1.00 117.49 0 A 1
ATOM   490 C CE1 . PHE . . 63 ? 143.836 137.629 109.928 1.00 117.49 0 A 1
ATOM   491 C CE2 . PHE . . 63 ? 143.868 138.519 112.134 1.00 117.49 0 A 1
ATOM   492 C CZ  . PHE . . 63 ? 143.478 137.541 111.251 1.00 117.49 0 A 1
ATOM   493 N N   . GLY . . 64 ? 148.123 141.767 107.986 1.00  31.24 0 A 1
ATOM   494 C CA  . GLY . . 64 ? 148.621 142.929 107.318 1.00  31.24 0 A 1
ATOM   495 C C   . GLY . . 64 ? 148.205 142.785 105.897 1.00  31.24 0 A 1
ATOM   496 O O   . GLY . . 64 ? 147.772 141.714 105.476 1.00  31.24 0 A 1
ATOM   497 N N   . SER . . 65 ? 148.343 143.863 105.106 1.00 108.51 0 A 1
ATOM   498 C CA  . SER . . 65 ? 147.894 143.758 103.753 1.00 108.51 0 A 1
ATOM   499 C C   . SER . . 65 ? 148.715 142.708 103.096 1.00 108.51 0 A 1
ATOM   500 O O   . SER . . 65 ? 149.906 142.575 103.376 1.00 108.51 0 A 1
ATOM   501 C CB  . SER . . 65 ? 148.016 145.063 102.952 1.00 108.51 0 A 1
ATOM   502 O OG  . SER . . 65 ? 147.174 146.058 103.516 1.00 108.51 0 A 1
ATOM   503 N N   . TRP . . 66 ? 148.063 141.932 102.206 1.00 204.38 0 A 1
ATOM   504 C CA  . TRP . . 66 ? 148.679 140.834 101.524 1.00 204.38 0 A 1
ATOM   505 C C   . TRP . . 66 ? 149.112 141.322 100.184 1.00 204.38 0 A 1
ATOM   506 O O   . TRP . . 66 ? 148.293 141.655 99.330 1.00 204.38 0 A 1
ATOM   507 C CB  . TRP . . 66 ? 147.690 139.670 101.316 1.00 204.38 0 A 1
ATOM   508 C CG  . TRP . . 66 ? 148.221 138.449 100.602 1.00 204.38 0 A 1
ATOM   509 C CD1 . TRP . . 66 ? 148.990 137.431 101.071 1.00 204.38 0 A 1
ATOM   510 C CD2 . TRP . . 66 ? 147.921 138.138 99.228 1.00 204.38 0 A 1
ATOM   511 C CE2 . TRP . . 66 ? 148.538 136.921 98.944 1.00 204.38 0 A 1
ATOM   512 C CE3 . TRP . . 66 ? 147.189 138.806 98.294 1.00 204.38 0 A 1
ATOM   513 N NE1 . TRP . . 66 ? 149.192 136.497 100.081 1.00 204.38 0 A 1
ATOM   514 C CZ2 . TRP . . 66 ? 148.429 136.351 97.703 1.00 204.38 0 A 1
ATOM   515 C CZ3 . TRP . . 66 ? 147.085 138.234 97.046 1.00 204.38 0 A 1
ATOM   516 C CH2 . TRP . . 66 ? 147.693 137.030 96.757 1.00 204.38 0 A 1
ATOM   517 N N   . CYS . . 67 ? 150.441 141.388 99.987 1.00  88.68 0 A 1
ATOM   518 C CA  . CYS . . 67 ? 151.002 141.831 98.750 1.00  88.68 0 A 1
ATOM   519 C C   . CYS . . 67 ? 152.442 142.070 99.059 1.00  88.68 0 A 1
ATOM   520 O O   . CYS . . 67 ? 153.024 141.381 99.896 1.00  88.68 0 A 1
ATOM   521 C CB  . CYS . . 67 ? 150.388 143.143 98.224 1.00  88.68 0 A 1
ATOM   522 S SG  . CYS . . 67 ? 150.839 143.495 96.496 1.00  88.68 0 A 1
ATOM   523 N N   . VAL . . 68 ? 153.064 143.046 98.377 1.00  85.08 0 A 1
ATOM   524 C CA  . VAL . . 68 ? 154.433 143.326 98.677 1.00  85.08 0 A 1
ATOM   525 C C   . VAL . . 68 ? 154.429 144.240 99.856 1.00  85.08 0 A 1
ATOM   526 O O   . VAL . . 68 ? 153.770 145.274 99.862 1.00  85.08 0 A 1
ATOM   527 C CB  . VAL . . 68 ? 155.162 143.999 97.551 1.00  85.08 0 A 1
ATOM   528 C CG1 . VAL . . 68 ? 155.249 143.012 96.373 1.00  85.08 0 A 1
ATOM   529 C CG2 . VAL . . 68 ? 154.433 145.308 97.199 1.00  85.08 0 A 1
ATOM   530 N N   . SER . . 69 ? 155.177 143.872 100.905 1.00  75.21 0 A 1
ATOM   531 C CA  . SER . . 69 ? 155.212 144.659 102.097 1.00  75.21 0 A 1
ATOM   532 C C   . SER . . 69 ? 155.901 145.955 101.802 1.00  75.21 0 A 1
ATOM   533 O O   . SER . . 69 ? 155.801 146.893 102.592 1.00  75.21 0 A 1
ATOM   534 C CB  . SER . . 69 ? 155.990 143.975 103.231 1.00  75.21 0 A 1
ATOM   535 O OG  . SER . . 69 ? 155.350 142.763 103.599 1.00  75.21 0 A 1
ATOM   536 N N   . VAL . . 70 ? 156.614 146.044 100.657 1.00  92.12 0 A 1
ATOM   537 C CA  . VAL . . 70 ? 157.377 147.229 100.370 1.00  92.12 0 A 1
ATOM   538 C C   . VAL . . 70 ? 156.465 148.412 100.414 1.00  92.12 0 A 1
ATOM   539 O O   . VAL . . 70 ? 156.664 149.312 101.228 1.00  92.12 0 A 1
ATOM   540 C CB  . VAL . . 70 ? 157.999 147.212 99.006 1.00  92.12 0 A 1
ATOM   541 C CG1 . VAL . . 70 ? 158.705 148.560 98.782 1.00  92.12 0 A 1
ATOM   542 C CG2 . VAL . . 70 ? 158.929 145.992 98.892 1.00  92.12 0 A 1
ATOM   543 N N   . PHE . . 71 ? 155.425 148.451 99.560 1.00 275.32 0 A 1
ATOM   544 C CA  . PHE . . 71 ? 154.507 149.532 99.735 1.00 275.32 0 A 1
ATOM   545 C C   . PHE . . 71 ? 153.190 148.940 100.097 1.00 275.32 0 A 1
ATOM   546 O O   . PHE . . 71 ? 152.229 148.961 99.331 1.00 275.32 0 A 1
ATOM   547 C CB  . PHE . . 71 ? 154.400 150.512 98.542 1.00 275.32 0 A 1
ATOM   548 C CG  . PHE . . 71 ? 154.149 149.818 97.245 1.00 275.32 0 A 1
ATOM   549 C CD1 . PHE . . 71 ? 155.226 149.376 96.515 1.00 275.32 0 A 1
ATOM   550 C CD2 . PHE . . 71 ? 152.881 149.619 96.744 1.00 275.32 0 A 1
ATOM   551 C CE1 . PHE . . 71 ? 155.054 148.741 95.308 1.00 275.32 0 A 1
ATOM   552 C CE2 . PHE . . 71 ? 152.702 148.983 95.534 1.00 275.32 0 A 1
ATOM   553 C CZ  . PHE . . 71 ? 153.788 148.542 94.815 1.00 275.32 0 A 1
ATOM   554 N N   . PHE . . 72 ? 153.162 148.406 101.332 1.00 306.45 0 A 1
ATOM   555 C CA  . PHE . . 72 ? 152.062 147.787 102.005 1.00 306.45 0 A 1
ATOM   556 C C   . PHE . . 72 ? 152.391 147.911 103.461 1.00 306.45 0 A 1
ATOM   557 O O   . PHE . . 72 ? 153.327 148.625 103.812 1.00 306.45 0 A 1
ATOM   558 C CB  . PHE . . 72 ? 151.833 146.306 101.639 1.00 306.45 0 A 1
ATOM   559 C CG  . PHE . . 72 ? 150.927 146.219 100.445 1.00 306.45 0 A 1
ATOM   560 C CD1 . PHE . . 72 ? 151.377 146.363 99.151 1.00 306.45 0 A 1
ATOM   561 C CD2 . PHE . . 72 ? 149.582 145.998 100.633 1.00 306.45 0 A 1
ATOM   562 C CE1 . PHE . . 72 ? 150.523 146.273 98.078 1.00 306.45 0 A 1
ATOM   563 C CE2 . PHE . . 72 ? 148.717 145.908 99.568 1.00 306.45 0 A 1
ATOM   564 C CZ  . PHE . . 72 ? 149.185 146.043 98.284 1.00 306.45 0 A 1
ATOM   565 N N   . PRO . . 73 ? 151.660 147.276 104.332 1.00 153.71 0 A 1
ATOM   566 C CA  . PRO . . 73 ? 151.958 147.444 105.730 1.00 153.71 0 A 1
ATOM   567 C C   . PRO . . 73 ? 153.243 146.784 106.098 1.00 153.71 0 A 1
ATOM   568 O O   . PRO . . 73 ? 153.605 145.793 105.467 1.00 153.71 0 A 1
ATOM   569 C CB  . PRO . . 73 ? 150.738 146.919 106.482 1.00 153.71 0 A 1
ATOM   570 C CG  . PRO . . 73 ? 149.581 147.147 105.491 1.00 153.71 0 A 1
ATOM   571 C CD  . PRO . . 73 ? 150.239 147.068 104.103 1.00 153.71 0 A 1
ATOM   572 N N   . ALA . . 74 ? 153.961 147.317 107.109 1.00  53.88 0 A 1
ATOM   573 C CA  . ALA . . 74 ? 155.209 146.694 107.430 1.00  53.88 0 A 1
ATOM   574 C C   . ALA . . 74 ? 154.970 145.705 108.524 1.00  53.88 0 A 1
ATOM   575 O O   . ALA . . 74 ? 155.163 145.992 109.705 1.00  53.88 0 A 1
ATOM   576 C CB  . ALA . . 74 ? 156.277 147.683 107.922 1.00  53.88 0 A 1
ATOM   577 N N   . LEU . . 75 ? 154.544 144.495 108.127 1.00  57.62 0 A 1
ATOM   578 C CA  . LEU . . 75 ? 154.312 143.424 109.048 1.00  57.62 0 A 1
ATOM   579 C C   . LEU . . 75 ? 155.642 142.961 109.541 1.00  57.62 0 A 1
ATOM   580 O O   . LEU . . 75 ? 155.863 142.777 110.736 1.00  57.62 0 A 1
ATOM   581 C CB  . LEU . . 75 ? 153.651 142.225 108.354 1.00  57.62 0 A 1
ATOM   582 C CG  . LEU . . 75 ? 152.354 142.599 107.612 1.00  57.62 0 A 1
ATOM   583 C CD1 . LEU . . 75 ? 151.723 141.373 106.937 1.00  57.62 0 A 1
ATOM   584 C CD2 . LEU . . 75 ? 151.379 143.364 108.522 1.00  57.62 0 A 1
ATOM   585 N N   . PHE . . 76 ? 156.578 142.808 108.587 1.00  48.26 0 A 1
ATOM   586 C CA  . PHE . . 76 ? 157.884 142.273 108.822 1.00  48.26 0 A 1
ATOM   587 C C   . PHE . . 76 ? 158.636 143.184 109.728 1.00  48.26 0 A 1
ATOM   588 O O   . PHE . . 76 ? 159.374 142.729 110.599 1.00  48.26 0 A 1
ATOM   589 C CB  . PHE . . 76 ? 158.673 142.082 107.518 1.00  48.26 0 A 1
ATOM   590 C CG  . PHE . . 76 ? 157.903 141.065 106.746 1.00  48.26 0 A 1
ATOM   591 C CD1 . PHE . . 76 ? 156.813 141.443 105.994 1.00  48.26 0 A 1
ATOM   592 C CD2 . PHE . . 76 ? 158.260 139.737 106.778 1.00  48.26 0 A 1
ATOM   593 C CE1 . PHE . . 76 ? 156.093 140.514 105.281 1.00  48.26 0 A 1
ATOM   594 C CE2 . PHE . . 76 ? 157.543 138.804 106.067 1.00  48.26 0 A 1
ATOM   595 C CZ  . PHE . . 76 ? 156.459 139.190 105.316 1.00  48.26 0 A 1
ATOM   596 N N   . ALA . . 77 ? 158.468 144.505 109.554 1.00  23.05 0 A 1
ATOM   597 C CA  . ALA . . 77 ? 159.193 145.408 110.394 1.00  23.05 0 A 1
ATOM   598 C C   . ALA . . 77 ? 158.797 145.126 111.808 1.00  23.05 0 A 1
ATOM   599 O O   . ALA . . 77 ? 159.637 145.103 112.705 1.00  23.05 0 A 1
ATOM   600 C CB  . ALA . . 77 ? 158.870 146.882 110.104 1.00  23.05 0 A 1
ATOM   601 N N   . THR . . 78 ? 157.494 144.885 112.037 1.00  40.57 0 A 1
ATOM   602 C CA  . THR . . 78 ? 156.997 144.635 113.358 1.00  40.57 0 A 1
ATOM   603 C C   . THR . . 78 ? 157.585 143.359 113.884 1.00  40.57 0 A 1
ATOM   604 O O   . THR . . 78 ? 157.959 143.275 115.052 1.00  40.57 0 A 1
ATOM   605 C CB  . THR . . 78 ? 155.503 144.530 113.379 1.00  40.57 0 A 1
ATOM   606 C CG2 . THR . . 78 ? 155.041 144.273 114.817 1.00  40.57 0 A 1
ATOM   607 O OG1 . THR . . 78 ? 154.929 145.736 112.899 1.00  40.57 0 A 1
ATOM   608 N N   . GLU . . 79 ? 157.685 142.323 113.030 1.00 111.28 0 A 1
ATOM   609 C CA  . GLU . . 79 ? 158.217 141.060 113.464 1.00 111.28 0 A 1
ATOM   610 C C   . GLU . . 79 ? 159.647 141.240 113.860 1.00 111.28 0 A 1
ATOM   611 O O   . GLU . . 79 ? 160.095 140.707 114.875 1.00 111.28 0 A 1
ATOM   612 C CB  . GLU . . 79 ? 158.142 139.994 112.354 1.00 111.28 0 A 1
ATOM   613 C CG  . GLU . . 79 ? 158.902 138.707 112.668 1.00 111.28 0 A 1
ATOM   614 C CD  . GLU . . 79 ? 160.287 138.842 112.052 1.00 111.28 0 A 1
ATOM   615 O OE1 . GLU . . 79 ? 160.391 138.708 110.802 1.00 111.28 0 A 1
ATOM   616 O OE2 . GLU . . 79 ? 161.258 139.084 112.816 1.00 111.28 -1 A 1
ATOM   617 N N   . LYS . . 80 ? 160.401 142.014 113.061 1.00  95.90 0 A 1
ATOM   618 C CA  . LYS . . 80 ? 161.785 142.246 113.351 1.00  95.90 0 A 1
ATOM   619 C C   . LYS . . 80 ? 161.867 142.995 114.641 1.00  95.90 0 A 1
ATOM   620 O O   . LYS . . 80 ? 162.740 142.741 115.468 1.00  95.90 0 A 1
ATOM   621 C CB  . LYS . . 80 ? 162.481 143.101 112.279 1.00  95.90 0 A 1
ATOM   622 C CG  . LYS . . 80 ? 163.983 143.245 112.522 1.00  95.90 0 A 1
ATOM   623 C CD  . LYS . . 80 ? 164.751 141.934 112.336 1.00  95.90 0 A 1
ATOM   624 C CE  . LYS . . 80 ? 164.449 140.882 113.407 1.00  95.90 0 A 1
ATOM   625 N NZ  . LYS . . 80 ? 165.173 139.627 113.102 1.00  95.90 1 A 1
ATOM   626 N N   . MET . . 81 ? 160.926 143.932 114.845 1.00 113.99 0 A 1
ATOM   627 C CA  . MET . . 81 ? 160.925 144.765 116.009 1.00 113.99 0 A 1
ATOM   628 C C   . MET . . 81 ? 160.826 143.890 117.219 1.00 113.99 0 A 1
ATOM   629 O O   . MET . . 81 ? 161.578 144.059 118.178 1.00 113.99 0 A 1
ATOM   630 C CB  . MET . . 81 ? 159.693 145.682 116.034 1.00 113.99 0 A 1
ATOM   631 C CG  . MET . . 81 ? 159.632 146.635 117.226 1.00 113.99 0 A 1
ATOM   632 S SD  . MET . . 81 ? 157.983 147.347 117.510 1.00 113.99 0 A 1
ATOM   633 C CE  . MET . . 81 ? 157.729 147.889 115.796 1.00 113.99 0 A 1
ATOM   634 N N   . PHE . . 82 ? 159.901 142.914 117.198 1.00  50.55 0 A 1
ATOM   635 C CA  . PHE . . 82 ? 159.728 142.057 118.335 1.00  50.55 0 A 1
ATOM   636 C C   . PHE . . 82 ? 160.964 141.247 118.543 1.00  50.55 0 A 1
ATOM   637 O O   . PHE . . 82 ? 161.434 141.078 119.667 1.00  50.55 0 A 1
ATOM   638 C CB  . PHE . . 82 ? 158.577 141.046 118.189 1.00  50.55 0 A 1
ATOM   639 C CG  . PHE . . 82 ? 157.284 141.764 118.348 1.00  50.55 0 A 1
ATOM   640 C CD1 . PHE . . 82 ? 156.651 142.329 117.268 1.00  50.55 0 A 1
ATOM   641 C CD2 . PHE . . 82 ? 156.698 141.873 119.588 1.00  50.55 0 A 1
ATOM   642 C CE1 . PHE . . 82 ? 155.457 142.988 117.426 1.00  50.55 0 A 1
ATOM   643 C CE2 . PHE . . 82 ? 155.502 142.533 119.747 1.00  50.55 0 A 1
ATOM   644 C CZ  . PHE . . 82 ? 154.876 143.095 118.664 1.00  50.55 0 A 1
ATOM   645 N N   . ARG . . 83 ? 161.516 140.707 117.447 1.00 174.35 0 A 1
ATOM   646 C CA  . ARG . . 83 ? 162.649 139.842 117.555 1.00 174.35 0 A 1
ATOM   647 C C   . ARG . . 83 ? 163.842 140.571 118.076 1.00 174.35 0 A 1
ATOM   648 O O   . ARG . . 83 ? 164.574 140.047 118.913 1.00 174.35 0 A 1
ATOM   649 C CB  . ARG . . 83 ? 163.047 139.216 116.211 1.00 174.35 0 A 1
ATOM   650 C CG  . ARG . . 83 ? 162.030 138.192 115.713 1.00 174.35 0 A 1
ATOM   651 C CD  . ARG . . 83 ? 162.533 137.366 114.532 1.00 174.35 0 A 1
ATOM   652 N NE  . ARG . . 83 ? 164.003 137.205 114.707 1.00 174.35 0 A 1
ATOM   653 C CZ  . ARG . . 83 ? 164.484 136.318 115.621 1.00 174.35 0 A 1
ATOM   654 N NH1 . ARG . . 83 ? 163.628 135.697 116.485 1.00 174.35 1 A 1
ATOM   655 N NH2 . ARG . . 83 ? 165.825 136.074 115.705 1.00 174.35 0 A 1
ATOM   656 N N   . MET . . 84 ? 164.090 141.806 117.616 1.00  92.09 0 A 1
ATOM   657 C CA  . MET . . 84 ? 165.331 142.396 118.013 1.00  92.09 0 A 1
ATOM   658 C C   . MET . . 84 ? 165.394 142.600 119.498 1.00  92.09 0 A 1
ATOM   659 O O   . MET . . 84 ? 166.388 142.234 120.124 1.00  92.09 0 A 1
ATOM   660 C CB  . MET . . 84 ? 165.602 143.741 117.313 1.00  92.09 0 A 1
ATOM   661 C CG  . MET . . 84 ? 167.086 144.118 117.270 1.00  92.09 0 A 1
ATOM   662 S SD  . MET . . 84 ? 167.479 145.528 116.191 1.00  92.09 0 A 1
ATOM   663 C CE  . MET . . 84 ? 169.239 145.109 116.025 1.00  92.09 0 A 1
ATOM   664 N N   . LEU . . 85 ? 164.345 143.176 120.123 1.00  67.11 0 A 1
ATOM   665 C CA  . LEU . . 85 ? 164.490 143.449 121.524 1.00  67.11 0 A 1
ATOM   666 C C   . LEU . . 85 ? 164.595 142.189 122.333 1.00  67.11 0 A 1
ATOM   667 O O   . LEU . . 85 ? 165.635 141.909 122.928 1.00  67.11 0 A 1
ATOM   668 C CB  . LEU . . 85 ? 163.302 144.237 122.107 1.00  67.11 0 A 1
ATOM   669 C CG  . LEU . . 85 ? 163.127 145.649 121.517 1.00  67.11 0 A 1
ATOM   670 C CD1 . LEU . . 85 ? 161.924 146.365 122.149 1.00  67.11 0 A 1
ATOM   671 C CD2 . LEU . . 85 ? 164.420 146.471 121.621 1.00  67.11 0 A 1
ATOM   672 N N   . THR . . 86 ? 163.508 141.390 122.369 1.00  59.29 0 A 1
ATOM   673 C CA  . THR . . 86 ? 163.492 140.190 123.165 1.00  59.29 0 A 1
ATOM   674 C C   . THR . . 86 ? 164.289 139.110 122.520 1.00  59.29 0 A 1
ATOM   675 O O   . THR . . 86 ? 165.198 138.537 123.117 1.00  59.29 0 A 1
ATOM   676 C CB  . THR . . 86 ? 162.103 139.672 123.378 1.00  59.29 0 A 1
ATOM   677 C CG2 . THR . . 86 ? 162.174 138.388 124.223 1.00  59.29 0 A 1
ATOM   678 O OG1 . THR . . 86 ? 161.318 140.653 124.041 1.00  59.29 0 A 1
ATOM   679 N N   . ASN . . 87 ? 163.962 138.832 121.248 1.00 148.57 0 A 1
ATOM   680 C CA  . ASN . . 87 ? 164.637 137.825 120.492 1.00 148.57 0 A 1
ATOM   681 C C   . ASN . . 87 ? 164.496 136.509 121.181 1.00 148.57 0 A 1
ATOM   682 O O   . ASN . . 87 ? 165.295 135.606 120.974 1.00 148.57 0 A 1
ATOM   683 C CB  . ASN . . 87 ? 166.137 138.147 120.352 1.00 148.57 0 A 1
ATOM   684 C CG  . ASN . . 87 ? 166.747 137.388 119.180 1.00 148.57 0 A 1
ATOM   685 N ND2 . ASN . . 87 ? 167.870 137.934 118.643 1.00 148.57 0 A 1
ATOM   686 O OD1 . ASN . . 87 ? 166.249 136.349 118.749 1.00 148.57 0 A 1
ATOM   687 N N   . ILE . . 88 ? 163.460 136.266 121.990 1.00 174.63 0 A 1
ATOM   688 C CA  . ILE . . 88 ? 163.624 134.952 122.529 1.00 174.63 0 A 1
ATOM   689 C C   . ILE . . 88 ? 162.956 134.010 121.562 1.00 174.63 0 A 1
ATOM   690 O O   . ILE . . 88 ? 162.228 133.098 121.948 1.00 174.63 0 A 1
ATOM   691 C CB  . ILE . . 88 ? 163.065 134.849 123.939 1.00 174.63 0 A 1
ATOM   692 C CG1 . ILE . . 88 ? 163.673 133.681 124.754 1.00 174.63 0 A 1
ATOM   693 C CG2 . ILE . . 88 ? 161.528 134.894 123.884 1.00 174.63 0 A 1
ATOM   694 C CD1 . ILE . . 88 ? 163.421 132.261 124.251 1.00 174.63 0 A 1
ATOM   695 N N   . TRP . . 89 ? 163.227 134.170 120.245 1.00 207.46 0 A 1
ATOM   696 C CA  . TRP . . 89 ? 162.600 133.245 119.348 1.00 207.46 0 A 1
ATOM   697 C C   . TRP . . 89 ? 163.471 133.020 118.136 1.00 207.46 0 A 1
ATOM   698 O O   . TRP . . 89 ? 164.503 133.665 117.965 1.00 207.46 0 A 1
ATOM   699 C CB  . TRP . . 89 ? 161.185 133.644 118.927 1.00 207.46 0 A 1
ATOM   700 C CG  . TRP . . 89 ? 160.501 132.610 118.065 1.00 207.46 0 A 1
ATOM   701 C CD1 . TRP . . 89 ? 160.303 132.664 116.727 1.00 207.46 0 A 1
ATOM   702 C CD2 . TRP . . 89 ? 160.097 131.297 118.480 1.00 207.46 0 A 1
ATOM   703 C CE2 . TRP . . 89 ? 159.639 130.631 117.342 1.00 207.46 0 A 1
ATOM   704 C CE3 . TRP . . 89 ? 160.124 130.683 119.697 1.00 207.46 0 A 1
ATOM   705 N NE1 . TRP . . 89 ? 159.758 131.490 116.276 1.00 207.46 0 A 1
ATOM   706 C CZ2 . TRP . . 89 ? 159.194 129.341 117.404 1.00 207.46 0 A 1
ATOM   707 C CZ3 . TRP . . 89 ? 159.662 129.388 119.752 1.00 207.46 0 A 1
ATOM   708 C CH2 . TRP . . 89 ? 159.204 128.726 118.633 1.00 207.46 0 A 1
ATOM   709 N N   . THR . . 90 ? 163.061 132.045 117.290 1.00 142.91 0 A 1
ATOM   710 C CA  . THR . . 90 ? 163.667 131.581 116.083 1.00 142.91 0 A 1
ATOM   711 C C   . THR . . 90 ? 163.197 132.377 114.895 1.00 142.91 0 A 1
ATOM   712 O O   . THR . . 90 ? 163.330 133.597 114.883 1.00 142.91 0 A 1
ATOM   713 C CB  . THR . . 90 ? 163.417 130.124 115.801 1.00 142.91 0 A 1
ATOM   714 C CG2 . THR . . 90 ? 164.009 129.297 116.955 1.00 142.91 0 A 1
ATOM   715 O OG1 . THR . . 90 ? 162.028 129.865 115.661 1.00 142.91 0 A 1
ATOM   716 N N   . VAL . . 91 ? 162.653 131.709 113.847 1.00 172.30 0 A 1
ATOM   717 C CA  . VAL . . 91 ? 162.413 132.423 112.615 1.00 172.30 0 A 1
ATOM   718 C C   . VAL . . 91 ? 161.340 131.789 111.738 1.00 172.30 0 A 1
ATOM   719 O O   . VAL . . 91 ? 160.418 131.141 112.227 1.00 172.30 0 A 1
ATOM   720 C CB  . VAL . . 91 ? 163.649 132.515 111.763 1.00 172.30 0 A 1
ATOM   721 C CG1 . VAL . . 91 ? 164.704 133.363 112.494 1.00 172.30 0 A 1
ATOM   722 C CG2 . VAL . . 91 ? 164.127 131.086 111.449 1.00 172.30 0 A 1
ATOM   723 N N   . ILE . . 92 ? 161.492 132.015 110.397 1.00 172.30 0 A 1
ATOM   724 C CA  . ILE . . 92 ? 160.699 131.766 109.198 1.00 172.30 0 A 1
ATOM   725 C C   . ILE . . 92 ? 160.036 130.425 109.044 1.00 172.30 0 A 1
ATOM   726 O O   . ILE . . 92 ? 160.537 129.384 109.465 1.00 172.30 0 A 1
ATOM   727 C CB  . ILE . . 92 ? 161.460 132.007 107.930 1.00 172.30 0 A 1
ATOM   728 C CG1 . ILE . . 92 ? 160.493 132.020 106.736 1.00 172.30 0 A 1
ATOM   729 C CG2 . ILE . . 92 ? 162.571 130.946 107.834 1.00 172.30 0 A 1
ATOM   730 C CD1 . ILE . . 92 ? 161.088 132.630 105.470 1.00 172.30 0 A 1
ATOM   731 N N   . ASN . . 93 ? 158.827 130.481 108.423 1.00 171.83 0 A 1
ATOM   732 C CA  . ASN . . 93 ? 157.901 129.427 108.097 1.00 171.83 0 A 1
ATOM   733 C C   . ASN . . 93 ? 156.607 130.146 108.250 1.00 171.83 0 A 1
ATOM   734 O O   . ASN . . 93 ? 156.445 131.230 107.689 1.00 171.83 0 A 1
ATOM   735 C CB  . ASN . . 93 ? 157.981 128.207 109.045 1.00 171.83 0 A 1
ATOM   736 C CG  . ASN . . 93 ? 157.739 128.616 110.496 1.00 171.83 0 A 1
ATOM   737 N ND2 . ASN . . 93 ? 156.748 127.953 111.149 1.00 171.83 0 A 1
ATOM   738 O OD1 . ASN . . 93 ? 158.398 129.503 111.033 1.00 171.83 0 A 1
ATOM   739 N N   . HIS . . 94 ? 155.604 129.558 108.922 1.00  97.82 0 A 1
ATOM   740 C CA  . HIS . . 94 ? 154.632 130.523 109.315 1.00  97.82 0 A 1
ATOM   741 C C   . HIS . . 94 ? 155.466 131.335 110.246 1.00  97.82 0 A 1
ATOM   742 O O   . HIS . . 94 ? 156.156 130.768 111.092 1.00  97.82 0 A 1
ATOM   743 C CB  . HIS . . 94 ? 153.434 129.955 110.092 1.00  97.82 0 A 1
ATOM   744 C CG  . HIS . . 94 ? 152.481 129.215 109.206 1.00  97.82 0 A 1
ATOM   745 C CD2 . HIS . . 94 ? 152.349 127.885 108.961 1.00  97.82 0 A 1
ATOM   746 N ND1 . HIS . . 94 ? 151.526 129.839 108.432 1.00  97.82 0 A 1
ATOM   747 C CE1 . HIS . . 94 ? 150.870 128.860 107.763 1.00  97.82 0 A 1
ATOM   748 N NE2 . HIS . . 94 ? 151.332 127.657 108.049 1.00  97.82 0 A 1
ATOM   749 N N   . PHE . . 95 ? 155.475 132.671 110.109 1.00  90.92 0 A 1
ATOM   750 C CA  . PHE . . 95 ? 156.411 133.381 110.927 1.00  90.92 0 A 1
ATOM   751 C C   . PHE . . 95 ? 155.961 133.329 112.340 1.00  90.92 0 A 1
ATOM   752 O O   . PHE . . 95 ? 154.846 133.710 112.674 1.00  90.92 0 A 1
ATOM   753 C CB  . PHE . . 95 ? 156.589 134.865 110.556 1.00  90.92 0 A 1
ATOM   754 C CG  . PHE . . 95 ? 157.269 134.911 109.233 1.00  90.92 0 A 1
ATOM   755 C CD1 . PHE . . 95 ? 158.588 134.542 109.133 1.00  90.92 0 A 1
ATOM   756 C CD2 . PHE . . 95 ? 156.606 135.340 108.106 1.00  90.92 0 A 1
ATOM   757 C CE1 . PHE . . 95 ? 159.235 134.581 107.921 1.00  90.92 0 A 1
ATOM   758 C CE2 . PHE . . 95 ? 157.251 135.383 106.891 1.00  90.92 0 A 1
ATOM   759 C CZ  . PHE . . 95 ? 158.567 135.000 106.797 1.00  90.92 0 A 1
ATOM   760 N N   . SER . . 96 ? 156.835 132.851 113.232 1.00 104.29 0 A 1
ATOM   761 C CA  . SER . . 96 ? 156.445 132.827 114.601 1.00 104.29 0 A 1
ATOM   762 C C   . SER . . 96 ? 157.542 133.525 115.306 1.00 104.29 0 A 1
ATOM   763 O O   . SER . . 96 ? 158.655 133.598 114.791 1.00 104.29 0 A 1
ATOM   764 C CB  . SER . . 96 ? 156.353 131.410 115.190 1.00 104.29 0 A 1
ATOM   765 O OG  . SER . . 96 ? 155.346 130.670 114.516 1.00 104.29 0 A 1
ATOM   766 N N   . VAL . . 97 ? 157.223 134.142 116.454 1.00  74.54 0 A 1
ATOM   767 C CA  . VAL . . 97 ? 158.246 134.699 117.272 1.00  74.54 0 A 1
ATOM   768 C C   . VAL . . 97 ? 157.724 134.579 118.659 1.00  74.54 0 A 1
ATOM   769 O O   . VAL . . 97 ? 156.639 135.061 118.970 1.00  74.54 0 A 1
ATOM   770 C CB  . VAL . . 97 ? 158.523 136.150 117.004 1.00  74.54 0 A 1
ATOM   771 C CG1 . VAL . . 97 ? 159.528 136.655 118.052 1.00  74.54 0 A 1
ATOM   772 C CG2 . VAL . . 97 ? 159.020 136.293 115.556 1.00  74.54 0 A 1
ATOM   773 N N   . TRP . . 98 ? 158.478 133.891 119.523 1.00 106.40 0 A 1
ATOM   774 C CA  . TRP . . 98 ? 158.161 133.789 120.902 1.00 106.40 0 A 1
ATOM   775 C C   . TRP . . 98 ? 159.087 134.745 121.538 1.00 106.40 0 A 1
ATOM   776 O O   . TRP . . 98 ? 160.299 134.633 121.392 1.00 106.40 0 A 1
ATOM   777 C CB  . TRP . . 98 ? 158.500 132.451 121.569 1.00 106.40 0 A 1
ATOM   778 C CG  . TRP . . 98 ? 157.647 131.274 121.187 1.00 106.40 0 A 1
ATOM   779 C CD1 . TRP . . 98 ? 156.717 131.137 120.201 1.00 106.40 0 A 1
ATOM   780 C CD2 . TRP . . 98 ? 157.720 130.012 121.859 1.00 106.40 0 A 1
ATOM   781 C CE2 . TRP . . 98 ? 156.825 129.154 121.228 1.00 106.40 0 A 1
ATOM   782 C CE3 . TRP . . 98 ? 158.489 129.596 122.911 1.00 106.40 0 A 1
ATOM   783 N NE1 . TRP . . 98 ? 156.213 129.858 120.209 1.00 106.40 0 A 1
ATOM   784 C CZ2 . TRP . . 98 ? 156.681 127.860 121.636 1.00 106.40 0 A 1
ATOM   785 C CZ3 . TRP . . 98 ? 158.331 128.295 123.330 1.00 106.40 0 A 1
ATOM   786 C CH2 . TRP . . 98 ? 157.445 127.443 122.703 1.00 106.40 0 A 1
ATOM   787 N N   . LEU . . 99 ? 158.538 135.744 122.225 1.00 124.05 0 A 1
ATOM   788 C CA  . LEU . . 99 ? 159.367 136.665 122.921 1.00 124.05 0 A 1
ATOM   789 C C   . LEU . . 99 ? 158.710 136.822 124.243 1.00 124.05 0 A 1
ATOM   790 O O   . LEU . . 99 ? 157.495 136.660 124.350 1.00 124.05 0 A 1
ATOM   791 C CB  . LEU . . 99 ? 159.407 138.064 122.283 1.00 124.05 0 A 1
ATOM   792 C CG  . LEU . . 99 ? 158.080 138.838 122.399 1.00 124.05 0 A 1
ATOM   793 C CD1 . LEU . . 99 ? 158.185 140.215 121.723 1.00 124.05 0 A 1
ATOM   794 C CD2 . LEU . . 99 ? 156.888 138.015 121.887 1.00 124.05 0 A 1
ATOM   795 N N   . ALA . . 100 ? 159.494 137.109 125.296 1.00  42.16 0 A 1
ATOM   796 C CA  . ALA . . 100 ? 158.874 137.302 126.572 1.00  42.16 0 A 1
ATOM   797 C C   . ALA . . 100 ? 159.181 138.699 127.006 1.00  42.16 0 A 1
ATOM   798 O O   . ALA . . 100 ? 160.329 139.138 126.951 1.00  42.16 0 A 1
ATOM   799 C CB  . ALA . . 100 ? 159.410 136.355 127.660 1.00  42.16 0 A 1
ATOM   800 N N   . THR . . 101 ? 158.148 139.446 127.444 1.00 114.58 0 A 1
ATOM   801 C CA  . THR . . 101 ? 158.359 140.786 127.911 1.00 114.58 0 A 1
ATOM   802 C C   . THR . . 101 ? 157.881 140.813 129.319 1.00 114.58 0 A 1
ATOM   803 O O   . THR . . 101 ? 156.834 140.248 129.634 1.00 114.58 0 A 1
ATOM   804 C CB  . THR . . 101 ? 157.584 141.823 127.148 1.00 114.58 0 A 1
ATOM   805 C CG2 . THR . . 101 ? 157.991 141.765 125.665 1.00 114.58 0 A 1
ATOM   806 O OG1 . THR . . 101 ? 156.191 141.589 127.283 1.00 114.58 0 A 1
ATOM   807 N N   . GLY . . 102 ? 158.641 141.479 130.209 1.00  90.78 0 A 1
ATOM   808 C CA  . GLY . . 102 ? 158.254 141.431 131.583 1.00  90.78 0 A 1
ATOM   809 C C   . GLY . . 102 ? 158.349 139.985 131.902 1.00  90.78 0 A 1
ATOM   810 O O   . GLY . . 102 ? 159.291 139.314 131.488 1.00  90.78 0 A 1
ATOM   811 N N   . LEU . . 103 ? 157.381 139.451 132.656 1.00 161.00 0 A 1
ATOM   812 C CA  . LEU . . 103 ? 157.436 138.041 132.852 1.00 161.00 0 A 1
ATOM   813 C C   . LEU . . 103 ? 156.212 137.515 132.197 1.00 161.00 0 A 1
ATOM   814 O O   . LEU . . 103 ? 155.172 137.340 132.829 1.00 161.00 0 A 1
ATOM   815 C CB  . LEU . . 103 ? 157.387 137.631 134.333 1.00 161.00 0 A 1
ATOM   816 C CG  . LEU . . 103 ? 158.574 138.169 135.156 1.00 161.00 0 A 1
ATOM   817 C CD1 . LEU . . 103 ? 158.507 137.679 136.610 1.00 161.00 0 A 1
ATOM   818 C CD2 . LEU . . 103 ? 159.919 137.861 134.478 1.00 161.00 0 A 1
ATOM   819 N N   . GLY . . 104 ? 156.299 137.249 130.887 1.00  51.13 0 A 1
ATOM   820 C CA  . GLY . . 104 ? 155.130 136.742 130.245 1.00  51.13 0 A 1
ATOM   821 C C   . GLY . . 104 ? 155.537 136.341 128.877 1.00  51.13 0 A 1
ATOM   822 O O   . GLY . . 104 ? 156.119 137.132 128.136 1.00  51.13 0 A 1
ATOM   823 N N   . THR . . 105 ? 155.222 135.089 128.500 1.00 115.31 0 A 1
ATOM   824 C CA  . THR . . 105 ? 155.603 134.660 127.193 1.00 115.31 0 A 1
ATOM   825 C C   . THR . . 105 ? 154.567 135.111 126.220 1.00 115.31 0 A 1
ATOM   826 O O   . THR . . 105 ? 153.378 135.184 126.532 1.00 115.31 0 A 1
ATOM   827 C CB  . THR . . 105 ? 155.785 133.174 127.056 1.00 115.31 0 A 1
ATOM   828 C CG2 . THR . . 105 ? 154.456 132.471 127.356 1.00 115.31 0 A 1
ATOM   829 O OG1 . THR . . 105 ? 156.234 132.854 125.748 1.00 115.31 0 A 1
ATOM   830 N N   . PHE . . 106 ? 155.022 135.465 125.004 1.00  73.27 0 A 1
ATOM   831 C CA  . PHE . . 106 ? 154.129 135.872 123.961 1.00  73.27 0 A 1
ATOM   832 C C   . PHE . . 106 ? 154.428 135.035 122.768 1.00  73.27 0 A 1
ATOM   833 O O   . PHE . . 106 ? 155.564 134.617 122.549 1.00  73.27 0 A 1
ATOM   834 C CB  . PHE . . 106 ? 154.272 137.335 123.505 1.00  73.27 0 A 1
ATOM   835 C CG  . PHE . . 106 ? 153.572 138.235 124.463 1.00  73.27 0 A 1
ATOM   836 C CD1 . PHE . . 106 ? 152.203 138.363 124.399 1.00  73.27 0 A 1
ATOM   837 C CD2 . PHE . . 106 ? 154.268 138.963 125.398 1.00  73.27 0 A 1
ATOM   838 C CE1 . PHE . . 106 ? 151.536 139.193 125.264 1.00  73.27 0 A 1
ATOM   839 C CE2 . PHE . . 106 ? 153.603 139.795 126.269 1.00  73.27 0 A 1
ATOM   840 C CZ  . PHE . . 106 ? 152.235 139.912 126.204 1.00  73.27 0 A 1
ATOM   841 N N   . TYR . . 107 ? 153.376 134.748 121.979 1.00  86.49 0 A 1
ATOM   842 C CA  . TYR . . 107 ? 153.491 133.957 120.794 1.00  86.49 0 A 1
ATOM   843 C C   . TYR . . 107 ? 152.931 134.810 119.691 1.00  86.49 0 A 1
ATOM   844 O O   . TYR . . 107 ? 151.722 135.013 119.602 1.00  86.49 0 A 1
ATOM   845 C CB  . TYR . . 107 ? 152.676 132.657 120.987 1.00  86.49 0 A 1
ATOM   846 C CG  . TYR . . 107 ? 152.709 131.732 119.822 1.00  86.49 0 A 1
ATOM   847 C CD1 . TYR . . 107 ? 153.902 131.245 119.340 1.00  86.49 0 A 1
ATOM   848 C CD2 . TYR . . 107 ? 151.535 131.283 119.266 1.00  86.49 0 A 1
ATOM   849 C CE1 . TYR . . 107 ? 153.930 130.375 118.277 1.00  86.49 0 A 1
ATOM   850 C CE2 . TYR . . 107 ? 151.554 130.410 118.202 1.00  86.49 0 A 1
ATOM   851 C CZ  . TYR . . 107 ? 152.753 129.959 117.703 1.00  86.49 0 A 1
ATOM   852 O OH  . TYR . . 107 ? 152.776 129.064 116.612 1.00  86.49 0 A 1
ATOM   853 N N   . PHE . . 108 ? 153.815 135.337 118.821 1.00 121.35 0 A 1
ATOM   854 C CA  . PHE . . 108 ? 153.429 136.219 117.751 1.00 121.35 0 A 1
ATOM   855 C C   . PHE . . 108 ? 153.621 135.443 116.485 1.00 121.35 0 A 1
ATOM   856 O O   . PHE . . 108 ? 154.712 134.934 116.228 1.00 121.35 0 A 1
ATOM   857 C CB  . PHE . . 108 ? 154.357 137.453 117.699 1.00 121.35 0 A 1
ATOM   858 C CG  . PHE . . 108 ? 153.945 138.408 116.629 1.00 121.35 0 A 1
ATOM   859 C CD1 . PHE . . 108 ? 154.252 138.177 115.307 1.00 121.35 0 A 1
ATOM   860 C CD2 . PHE . . 108 ? 153.269 139.560 116.959 1.00 121.35 0 A 1
ATOM   861 C CE1 . PHE . . 108 ? 153.876 139.069 114.330 1.00 121.35 0 A 1
ATOM   862 C CE2 . PHE . . 108 ? 152.891 140.455 115.986 1.00 121.35 0 A 1
ATOM   863 C CZ  . PHE . . 108 ? 153.192 140.212 114.667 1.00 121.35 0 A 1
ATOM   864 N N   . LEU . . 109 ? 152.558 135.334 115.661 1.00 107.62 0 A 1
ATOM   865 C CA  . LEU . . 109 ? 152.641 134.548 114.460 1.00 107.62 0 A 1
ATOM   866 C C   . LEU . . 109 ? 152.191 135.398 113.315 1.00 107.62 0 A 1
ATOM   867 O O   . LEU . . 109 ? 151.403 136.325 113.483 1.00 107.62 0 A 1
ATOM   868 C CB  . LEU . . 109 ? 151.678 133.349 114.436 1.00 107.62 0 A 1
ATOM   869 C CG  . LEU . . 109 ? 151.830 132.378 115.615 1.00 107.62 0 A 1
ATOM   870 C CD1 . LEU . . 109 ? 151.458 133.071 116.935 1.00 107.62 0 A 1
ATOM   871 C CD2 . LEU . . 109 ? 151.032 131.085 115.379 1.00 107.62 0 A 1
ATOM   872 N N   . LYS . . 110 ? 152.704 135.076 112.113 1.00 111.22 0 A 1
ATOM   873 C CA  . LYS . . 110 ? 152.377 135.723 110.881 1.00 111.22 0 A 1
ATOM   874 C C   . LYS . . 110 ? 152.142 134.598 109.925 1.00 111.22 0 A 1
ATOM   875 O O   . LYS . . 110 ? 152.850 133.593 109.968 1.00 111.22 0 A 1
ATOM   876 C CB  . LYS . . 110 ? 153.558 136.521 110.315 1.00 111.22 0 A 1
ATOM   877 C CG  . LYS . . 110 ? 154.128 137.523 111.317 1.00 111.22 0 A 1
ATOM   878 C CD  . LYS . . 110 ? 155.504 138.065 110.930 1.00 111.22 0 A 1
ATOM   879 C CE  . LYS . . 110 ? 155.442 139.181 109.888 1.00 111.22 0 A 1
ATOM   880 N NZ  . LYS . . 110 ? 154.725 140.344 110.453 1.00 111.22 1 A 1
ATOM   881 N N   . ILE . . 111 ? 151.132 134.711 109.043 1.00 136.38 0 A 1
ATOM   882 C CA  . ILE . . 111 ? 150.948 133.619 108.133 1.00 136.38 0 A 1
ATOM   883 C C   . ILE . . 111 ? 151.359 134.059 106.760 1.00 136.38 0 A 1
ATOM   884 O O   . ILE . . 111 ? 150.562 134.574 105.978 1.00 136.38 0 A 1
ATOM   885 C CB  . ILE . . 111 ? 149.534 133.094 108.130 1.00 136.38 0 A 1
ATOM   886 C CG1 . ILE . . 111 ? 149.414 131.861 107.220 1.00 136.38 0 A 1
ATOM   887 C CG2 . ILE . . 111 ? 148.560 134.242 107.810 1.00 136.38 0 A 1
ATOM   888 C CD1 . ILE . . 111 ? 148.118 131.075 107.418 1.00 136.38 0 A 1
ATOM   889 N N   . ALA . . 112 ? 152.671 133.936 106.477 1.00  69.56 0 A 1
ATOM   890 C CA  . ALA . . 112 ? 153.258 134.212 105.196 1.00  69.56 0 A 1
ATOM   891 C C   . ALA . . 112 ? 152.949 133.116 104.226 1.00  69.56 0 A 1
ATOM   892 O O   . ALA . . 112 ? 152.678 133.364 103.053 1.00  69.56 0 A 1
ATOM   893 C CB  . ALA . . 112 ? 154.789 134.334 105.265 1.00  69.56 0 A 1
ATOM   894 N N   . ASN . . 113 ? 152.975 131.862 104.719 1.00  86.59 0 A 1
ATOM   895 C CA  . ASN . . 113 ? 152.928 130.693 103.889 1.00  86.59 0 A 1
ATOM   896 C C   . ASN . . 113 ? 151.707 130.651 103.027 1.00  86.59 0 A 1
ATOM   897 O O   . ASN . . 113 ? 151.829 130.441 101.823 1.00  86.59 0 A 1
ATOM   898 C CB  . ASN . . 113 ? 152.925 129.391 104.710 1.00  86.59 0 A 1
ATOM   899 C CG  . ASN . . 113 ? 154.295 129.234 105.351 1.00  86.59 0 A 1
ATOM   900 N ND2 . ASN . . 113 ? 155.292 129.999 104.832 1.00  86.59 0 A 1
ATOM   901 O OD1 . ASN . . 113 ? 154.475 128.458 106.288 1.00  86.59 0 A 1
ATOM   902 N N   . PHE . . 114 ? 150.505 130.868 103.594 1.00  73.05 0 A 1
ATOM   903 C CA  . PHE . . 114 ? 149.307 130.687 102.821 1.00  73.05 0 A 1
ATOM   904 C C   . PHE . . 114 ? 149.029 131.847 101.919 1.00  73.05 0 A 1
ATOM   905 O O   . PHE . . 114 ? 149.356 132.995 102.218 1.00  73.05 0 A 1
ATOM   906 C CB  . PHE . . 114 ? 148.047 130.432 103.665 1.00  73.05 0 A 1
ATOM   907 C CG  . PHE . . 114 ? 148.147 129.049 104.213 1.00  73.05 0 A 1
ATOM   908 C CD1 . PHE . . 114 ? 148.841 128.795 105.372 1.00  73.05 0 A 1
ATOM   909 C CD2 . PHE . . 114 ? 147.540 128.000 103.557 1.00  73.05 0 A 1
ATOM   910 C CE1 . PHE . . 114 ? 148.926 127.514 105.866 1.00  73.05 0 A 1
ATOM   911 C CE2 . PHE . . 114 ? 147.622 126.719 104.047 1.00  73.05 0 A 1
ATOM   912 C CZ  . PHE . . 114 ? 148.318 126.474 105.206 1.00  73.05 0 A 1
ATOM   913 N N   . SER . . 115 ? 148.415 131.530 100.759 1.00  64.18 0 A 1
ATOM   914 C CA  . SER . . 115 ? 148.054 132.496 99.763 1.00  64.18 0 A 1
ATOM   915 C C   . SER . . 115 ? 146.653 132.943 100.018 1.00  64.18 0 A 1
ATOM   916 O O   . SER . . 115 ? 145.979 132.468 100.932 1.00  64.18 0 A 1
ATOM   917 C CB  . SER . . 115 ? 148.081 131.943 98.330 1.00  64.18 0 A 1
ATOM   918 O OG  . SER . . 115 ? 147.086 130.940 98.178 1.00  64.18 0 A 1
ATOM   919 N N   . ASN . . 116 ? 146.198 133.911 99.202 1.00 216.54 0 A 1
ATOM   920 C CA  . ASN . . 116 ? 144.862 134.411 99.303 1.00 216.54 0 A 1
ATOM   921 C C   . ASN . . 116 ? 144.224 134.173 97.971 1.00 216.54 0 A 1
ATOM   922 O O   . ASN . . 116 ? 144.759 134.584 96.945 1.00 216.54 0 A 1
ATOM   923 C CB  . ASN . . 116 ? 144.820 135.923 99.574 1.00 216.54 0 A 1
ATOM   924 C CG  . ASN . . 116 ? 143.370 136.336 99.745 1.00 216.54 0 A 1
ATOM   925 N ND2 . ASN . . 116 ? 142.838 137.103 98.755 1.00 216.54 0 A 1
ATOM   926 O OD1 . ASN . . 116 ? 142.726 135.991 100.734 1.00 216.54 0 A 1
ATOM   927 N N   . SER . . 117 ? 143.063 133.492 97.952 1.00 146.40 0 A 1
ATOM   928 C CA  . SER . . 117 ? 142.400 133.233 96.706 1.00 146.40 0 A 1
ATOM   929 C C   . SER . . 117 ? 141.580 134.433 96.363 1.00 146.40 0 A 1
ATOM   930 O O   . SER . . 117 ? 141.515 135.392 97.129 1.00 146.40 0 A 1
ATOM   931 C CB  . SER . . 117 ? 141.473 132.004 96.731 1.00 146.40 0 A 1
ATOM   932 O OG  . SER . . 117 ? 142.241 130.825 96.903 1.00 146.40 0 A 1
ATOM   933 N N   . ILE . . 118 ? 140.941 134.415 95.177 1.00  70.78 0 A 1
ATOM   934 C CA  . ILE . . 118 ? 140.168 135.550 94.768 1.00  70.78 0 A 1
ATOM   935 C C   . ILE . . 118 ? 138.723 135.213 94.924 1.00  70.78 0 A 1
ATOM   936 O O   . ILE . . 118 ? 138.199 134.332 94.245 1.00  70.78 0 A 1
ATOM   937 C CB  . ILE . . 118 ? 140.362 135.902 93.321 1.00  70.78 0 A 1
ATOM   938 C CG1 . ILE . . 118 ? 141.826 136.291 93.051 1.00  70.78 0 A 1
ATOM   939 C CG2 . ILE . . 118 ? 139.343 136.993 92.950 1.00  70.78 0 A 1
ATOM   940 C CD1 . ILE . . 118 ? 142.181 136.352 91.566 1.00  70.78 0 A 1
ATOM   941 N N   . PHE . . 119 ? 138.038 135.907 95.854 1.00 245.76 0 A 1
ATOM   942 C CA  . PHE . . 119 ? 136.628 135.700 96.011 1.00 245.76 0 A 1
ATOM   943 C C   . PHE . . 119 ? 136.005 137.024 96.295 1.00 245.76 0 A 1
ATOM   944 O O   . PHE . . 119 ? 136.566 137.846 97.018 1.00 245.76 0 A 1
ATOM   945 C CB  . PHE . . 119 ? 136.235 134.783 97.183 1.00 245.76 0 A 1
ATOM   946 C CG  . PHE . . 119 ? 136.490 133.362 96.812 1.00 245.76 0 A 1
ATOM   947 C CD1 . PHE . . 119 ? 137.719 132.780 97.019 1.00 245.76 0 A 1
ATOM   948 C CD2 . PHE . . 119 ? 135.480 132.610 96.259 1.00 245.76 0 A 1
ATOM   949 C CE1 . PHE . . 119 ? 137.928 131.464 96.672 1.00 245.76 0 A 1
ATOM   950 C CE2 . PHE . . 119 ? 135.684 131.295 95.911 1.00 245.76 0 A 1
ATOM   951 C CZ  . PHE . . 119 ? 136.913 130.720 96.121 1.00 245.76 0 A 1
ATOM   952 N N   . LEU . . 120 ? 134.817 137.272 95.714 1.00 289.41 0 A 1
ATOM   953 C CA  . LEU . . 120 ? 134.147 138.500 96.016 1.00 289.41 0 A 1
ATOM   954 C C   . LEU . . 120 ? 132.874 138.107 96.684 1.00 289.41 0 A 1
ATOM   955 O O   . LEU . . 120 ? 132.007 137.486 96.072 1.00 289.41 0 A 1
ATOM   956 C CB  . LEU . . 120 ? 133.789 139.334 94.775 1.00 289.41 0 A 1
ATOM   957 C CG  . LEU . . 120 ? 133.116 140.675 95.114 1.00 289.41 0 A 1
ATOM   958 C CD1 . LEU . . 120 ? 134.055 141.571 95.938 1.00 289.41 0 A 1
ATOM   959 C CD2 . LEU . . 120 ? 132.601 141.374 93.846 1.00 289.41 0 A 1
ATOM   960 N N   . TYR . . 121 ? 132.747 138.453 97.976 1.00 249.02 0 A 1
ATOM   961 C CA  . TYR . . 121 ? 131.580 138.096 98.719 1.00 249.02 0 A 1
ATOM   962 C C   . TYR . . 121 ? 131.349 139.130 99.768 1.00 249.02 0 A 1
ATOM   963 O O   . TYR . . 121 ? 131.577 140.321 99.558 1.00 249.02 0 A 1
ATOM   964 C CB  . TYR . . 121 ? 131.647 136.713 99.389 1.00 249.02 0 A 1
ATOM   965 C CG  . TYR . . 121 ? 131.505 135.708 98.295 1.00 249.02 0 A 1
ATOM   966 C CD1 . TYR . . 121 ? 130.267 135.476 97.740 1.00 249.02 0 A 1
ATOM   967 C CD2 . TYR . . 121 ? 132.586 134.996 97.828 1.00 249.02 0 A 1
ATOM   968 C CE1 . TYR . . 121 ? 130.106 134.557 96.732 1.00 249.02 0 A 1
ATOM   969 C CE2 . TYR . . 121 ? 132.431 134.074 96.819 1.00 249.02 0 A 1
ATOM   970 C CZ  . TYR . . 121 ? 131.190 133.852 96.268 1.00 249.02 0 A 1
ATOM   971 O OH  . TYR . . 121 ? 131.028 132.907 95.234 1.00 249.02 0 A 1
ATOM   972 N N   . LEU . . 122 ? 130.867 138.668 100.935 1.00 144.88 0 A 1
ATOM   973 C CA  . LEU . . 122 ? 130.499 139.540 102.005 1.00 144.88 0 A 1
ATOM   974 C C   . LEU . . 122 ? 131.657 140.357 102.501 1.00 144.88 0 A 1
ATOM   975 O O   . LEU . . 122 ? 131.580 141.584 102.489 1.00 144.88 0 A 1
ATOM   976 C CB  . LEU . . 122 ? 129.973 138.769 103.235 1.00 144.88 0 A 1
ATOM   977 C CG  . LEU . . 122 ? 128.731 137.892 102.980 1.00 144.88 0 A 1
ATOM   978 C CD1 . LEU . . 122 ? 129.040 136.760 101.987 1.00 144.88 0 A 1
ATOM   979 C CD2 . LEU . . 122 ? 128.140 137.361 104.299 1.00 144.88 0 A 1
ATOM   980 N N   . LYS . . 123 ? 132.789 139.741 102.920 1.00 268.22 0 A 1
ATOM   981 C CA  . LYS . . 123 ? 133.752 140.587 103.585 1.00 268.22 0 A 1
ATOM   982 C C   . LYS . . 123 ? 135.151 140.012 103.465 1.00 268.22 0 A 1
ATOM   983 O O   . LYS . . 123 ? 135.323 138.810 103.341 1.00 268.22 0 A 1
ATOM   984 C CB  . LYS . . 123 ? 133.341 140.762 105.050 1.00 268.22 0 A 1
ATOM   985 C CG  . LYS . . 123 ? 131.954 141.397 105.222 1.00 268.22 0 A 1
ATOM   986 C CD  . LYS . . 123 ? 131.184 140.963 106.472 1.00 268.22 0 A 1
ATOM   987 C CE  . LYS . . 123 ? 130.378 139.681 106.259 1.00 268.22 0 A 1
ATOM   988 N NZ  . LYS . . 123 ? 129.650 139.326 107.497 1.00 268.22 1 A 1
ATOM   989 N N   . TRP . . 124 ? 136.230 140.824 103.534 1.00 279.66 0 A 1
ATOM   990 C CA  . TRP . . 124 ? 137.526 140.266 103.190 1.00 279.66 0 A 1
ATOM   991 C C   . TRP . . 124 ? 138.113 139.383 104.268 1.00 279.66 0 A 1
ATOM   992 O O   . TRP . . 124 ? 138.077 139.728 105.446 1.00 279.66 0 A 1
ATOM   993 C CB  . TRP . . 124 ? 138.575 141.327 102.810 1.00 279.66 0 A 1
ATOM   994 C CG  . TRP . . 124 ? 139.770 140.754 102.082 1.00 279.66 0 A 1
ATOM   995 C CD1 . TRP . . 124 ? 139.759 139.954 100.976 1.00 279.66 0 A 1
ATOM   996 C CD2 . TRP . . 124 ? 141.154 141.025 102.370 1.00 279.66 0 A 1
ATOM   997 C CE2 . TRP . . 124 ? 141.913 140.363 101.404 1.00 279.66 0 A 1
ATOM   998 C CE3 . TRP . . 124 ? 141.745 141.776 103.345 1.00 279.66 0 A 1
ATOM   999 N NE1 . TRP . . 124 ? 141.045 139.706 100.559 1.00 279.66 0 A 1
ATOM   1000 C CZ2 . TRP . . 124 ? 143.276 140.444 101.400 1.00 279.66 0 A 1
ATOM   1001 C CZ3 . TRP . . 124 ? 143.122 141.844 103.348 1.00 279.66 0 A 1
ATOM   1002 C CH2 . TRP . . 124 ? 143.873 141.191 102.391 1.00 279.66 0 A 1
ATOM   1003 N N   . ARG . . 125 ? 138.686 138.210 103.874 1.00 257.17 0 A 1
ATOM   1004 C CA  . ARG . . 125 ? 139.290 137.302 104.825 1.00 257.17 0 A 1
ATOM   1005 C C   . ARG . . 125 ? 139.879 136.118 104.102 1.00 257.17 0 A 1
ATOM   1006 O O   . ARG . . 125 ? 139.617 135.906 102.920 1.00 257.17 0 A 1
ATOM   1007 C CB  . ARG . . 125 ? 138.266 136.716 105.815 1.00 257.17 0 A 1
ATOM   1008 C CG  . ARG . . 125 ? 138.834 135.748 106.854 1.00 257.17 0 A 1
ATOM   1009 C CD  . ARG . . 125 ? 137.758 134.865 107.488 1.00 257.17 0 A 1
ATOM   1010 N NE  . ARG . . 125 ? 137.303 133.915 106.433 1.00 257.17 0 A 1
ATOM   1011 C CZ  . ARG . . 125 ? 136.452 132.894 106.740 1.00 257.17 0 A 1
ATOM   1012 N NH1 . ARG . . 125 ? 135.992 132.743 108.015 1.00 257.17 1 A 1
ATOM   1013 N NH2 . ARG . . 125 ? 136.065 132.017 105.767 1.00 257.17 0 A 1
ATOM   1014 N N   . VAL . . 126 ? 140.730 135.328 104.804 1.00 239.72 0 A 1
ATOM   1015 C CA  . VAL . . 126 ? 141.234 134.080 104.288 1.00 239.72 0 A 1
ATOM   1016 C C   . VAL . . 126 ? 140.466 133.027 105.039 1.00 239.72 0 A 1
ATOM   1017 O O   . VAL . . 126 ? 140.560 132.904 106.259 1.00 239.72 0 A 1
ATOM   1018 C CB  . VAL . . 126 ? 142.718 133.885 104.486 1.00 239.72 0 A 1
ATOM   1019 C CG1 . VAL . . 126 ? 143.065 133.954 105.984 1.00 239.72 0 A 1
ATOM   1020 C CG2 . VAL . . 126 ? 143.130 132.562 103.816 1.00 239.72 0 A 1
ATOM   1021 N N   . LYS . . 127 ? 139.659 132.241 104.305 1.00 110.61 0 A 1
ATOM   1022 C CA  . LYS . . 127 ? 138.722 131.337 104.911 1.00 110.61 0 A 1
ATOM   1023 C C   . LYS . . 127 ? 139.365 130.242 105.707 1.00 110.61 0 A 1
ATOM   1024 O O   . LYS . . 127 ? 139.035 130.046 106.876 1.00 110.61 0 A 1
ATOM   1025 C CB  . LYS . . 127 ? 137.858 130.614 103.862 1.00 110.61 0 A 1
ATOM   1026 C CG  . LYS . . 127 ? 137.062 131.539 102.941 1.00 110.61 0 A 1
ATOM   1027 C CD  . LYS . . 127 ? 136.448 130.800 101.748 1.00 110.61 0 A 1
ATOM   1028 C CE  . LYS . . 127 ? 137.476 130.094 100.859 1.00 110.61 0 A 1
ATOM   1029 N NZ  . LYS . . 127 ? 136.792 129.353 99.773 1.00 110.61 1 A 1
ATOM   1030 N N   . LYS . . 128 ? 140.323 129.510 105.110 1.00  94.72 0 A 1
ATOM   1031 C CA  . LYS . . 128 ? 140.761 128.306 105.760 1.00  94.72 0 A 1
ATOM   1032 C C   . LYS . . 128 ? 141.393 128.562 107.086 1.00  94.72 0 A 1
ATOM   1033 O O   . LYS . . 128 ? 140.932 128.066 108.114 1.00  94.72 0 A 1
ATOM   1034 C CB  . LYS . . 128 ? 141.824 127.535 104.957 1.00  94.72 0 A 1
ATOM   1035 C CG  . LYS . . 128 ? 141.352 126.992 103.608 1.00  94.72 0 A 1
ATOM   1036 C CD  . LYS . . 128 ? 142.483 126.341 102.810 1.00  94.72 0 A 1
ATOM   1037 C CE  . LYS . . 128 ? 142.970 125.024 103.425 1.00  94.72 0 A 1
ATOM   1038 N NZ  . LYS . . 128 ? 144.162 124.523 102.703 1.00  94.72 1 A 1
ATOM   1039 N N   . VAL . . 129 ? 142.460 129.374 107.091 1.00 109.41 0 A 1
ATOM   1040 C CA  . VAL . . 129 ? 143.238 129.577 108.273 1.00 109.41 0 A 1
ATOM   1041 C C   . VAL . . 129 ? 142.471 130.349 109.285 1.00 109.41 0 A 1
ATOM   1042 O O   . VAL . . 129 ? 142.629 130.131 110.484 1.00 109.41 0 A 1
ATOM   1043 C CB  . VAL . . 129 ? 144.519 130.318 108.034 1.00 109.41 0 A 1
ATOM   1044 C CG1 . VAL . . 129 ? 144.185 131.763 107.632 1.00 109.41 0 A 1
ATOM   1045 C CG2 . VAL . . 129 ? 145.374 130.209 109.308 1.00 109.41 0 A 1
ATOM   1046 N N   . VAL . . 130 ? 141.610 131.272 108.826 1.00 106.12 0 A 1
ATOM   1047 C CA  . VAL . . 130 ? 140.931 132.137 109.741 1.00 106.12 0 A 1
ATOM   1048 C C   . VAL . . 130 ? 140.166 131.302 110.718 1.00 106.12 0 A 1
ATOM   1049 O O   . VAL . . 130 ? 140.078 131.650 111.894 1.00 106.12 0 A 1
ATOM   1050 C CB  . VAL . . 130 ? 139.952 133.068 109.079 1.00 106.12 0 A 1
ATOM   1051 C CG1 . VAL . . 130 ? 138.793 132.239 108.504 1.00 106.12 0 A 1
ATOM   1052 C CG2 . VAL . . 130 ? 139.509 134.121 110.110 1.00 106.12 0 A 1
ATOM   1053 N N   . LEU . . 131 ? 139.591 130.175 110.261 1.00  52.11 0 A 1
ATOM   1054 C CA  . LEU . . 131 ? 138.820 129.343 111.143 1.00  52.11 0 A 1
ATOM   1055 C C   . LEU . . 131 ? 139.690 128.806 112.241 1.00  52.11 0 A 1
ATOM   1056 O O   . LEU . . 131 ? 139.310 128.847 113.409 1.00  52.11 0 A 1
ATOM   1057 C CB  . LEU . . 131 ? 138.220 128.109 110.446 1.00  52.11 0 A 1
ATOM   1058 C CG  . LEU . . 131 ? 137.173 128.432 109.367 1.00  52.11 0 A 1
ATOM   1059 C CD1 . LEU . . 131 ? 136.572 127.149 108.770 1.00  52.11 0 A 1
ATOM   1060 C CD2 . LEU . . 131 ? 136.102 129.394 109.904 1.00  52.11 0 A 1
ATOM   1061 N N   . VAL . . 132 ? 140.891 128.301 111.899 1.00 121.21 0 A 1
ATOM   1062 C CA  . VAL . . 132 ? 141.742 127.671 112.875 1.00 121.21 0 A 1
ATOM   1063 C C   . VAL . . 132 ? 142.211 128.684 113.879 1.00 121.21 0 A 1
ATOM   1064 O O   . VAL . . 132 ? 142.499 128.353 115.027 1.00 121.21 0 A 1
ATOM   1065 C CB  . VAL . . 132 ? 142.949 126.980 112.295 1.00 121.21 0 A 1
ATOM   1066 C CG1 . VAL . . 132 ? 142.464 125.886 111.328 1.00 121.21 0 A 1
ATOM   1067 C CG2 . VAL . . 132 ? 143.895 128.015 111.671 1.00 121.21 0 A 1
ATOM   1068 N N   . LEU . . 133 ? 142.291 129.948 113.437 1.00 182.86 0 A 1
ATOM   1069 C CA  . LEU . . 133 ? 142.788 131.133 114.088 1.00 182.86 0 A 1
ATOM   1070 C C   . LEU . . 133 ? 141.956 131.579 115.271 1.00 182.86 0 A 1
ATOM   1071 O O   . LEU . . 133 ? 142.412 132.398 116.061 1.00 182.86 0 A 1
ATOM   1072 C CB  . LEU . . 133 ? 142.935 132.286 113.063 1.00 182.86 0 A 1
ATOM   1073 C CG  . LEU . . 133 ? 143.456 133.644 113.580 1.00 182.86 0 A 1
ATOM   1074 C CD1 . LEU . . 133 ? 142.359 134.465 114.273 1.00 182.86 0 A 1
ATOM   1075 C CD2 . LEU . . 133 ? 144.710 133.466 114.452 1.00 182.86 0 A 1
ATOM   1076 N N   . LEU . . 134 ? 140.728 131.058 115.452 1.00 138.77 0 A 1
ATOM   1077 C CA  . LEU . . 134 ? 139.726 131.548 116.377 1.00 138.77 0 A 1
ATOM   1078 C C   . LEU . . 134 ? 140.207 131.699 117.811 1.00 138.77 0 A 1
ATOM   1079 O O   . LEU . . 134 ? 139.770 132.624 118.492 1.00 138.77 0 A 1
ATOM   1080 C CB  . LEU . . 134 ? 138.480 130.624 116.339 1.00 138.77 0 A 1
ATOM   1081 C CG  . LEU . . 134 ? 137.207 131.049 117.112 1.00 138.77 0 A 1
ATOM   1082 C CD1 . LEU . . 134 ? 136.073 130.047 116.840 1.00 138.77 0 A 1
ATOM   1083 C CD2 . LEU . . 134 ? 137.425 131.216 118.626 1.00 138.77 0 A 1
ATOM   1084 N N   . LEU . . 135 ? 141.096 130.822 118.318 1.00 122.57 0 A 1
ATOM   1085 C CA  . LEU . . 135 ? 141.532 130.743 119.697 1.00 122.57 0 A 1
ATOM   1086 C C   . LEU . . 135 ? 142.290 131.947 120.230 1.00 122.57 0 A 1
ATOM   1087 O O   . LEU . . 135 ? 142.216 132.232 121.426 1.00 122.57 0 A 1
ATOM   1088 C CB  . LEU . . 135 ? 142.444 129.527 119.939 1.00 122.57 0 A 1
ATOM   1089 C CG  . LEU . . 135 ? 141.770 128.167 119.662 1.00 122.57 0 A 1
ATOM   1090 C CD1 . LEU . . 135 ? 141.395 128.010 118.179 1.00 122.57 0 A 1
ATOM   1091 C CD2 . LEU . . 135 ? 142.633 127.000 120.169 1.00 122.57 0 A 1
ATOM   1092 N N   . VAL . . 136 ? 143.049 132.669 119.381 1.00 144.78 0 A 1
ATOM   1093 C CA  . VAL . . 136 ? 143.990 133.704 119.755 1.00 144.78 0 A 1
ATOM   1094 C C   . VAL . . 136 ? 143.464 134.674 120.776 1.00 144.78 0 A 1
ATOM   1095 O O   . VAL . . 136 ? 142.265 134.919 120.883 1.00 144.78 0 A 1
ATOM   1096 C CB  . VAL . . 136 ? 144.460 134.513 118.577 1.00 144.78 0 A 1
ATOM   1097 C CG1 . VAL . . 136 ? 145.146 133.565 117.579 1.00 144.78 0 A 1
ATOM   1098 C CG2 . VAL . . 136 ? 143.267 135.289 117.991 1.00 144.78 0 A 1
ATOM   1099 N N   . THR . . 137 ? 144.391 135.210 121.610 1.00 135.69 0 A 1
ATOM   1100 C CA  . THR . . 137 ? 144.043 136.165 122.623 1.00 135.69 0 A 1
ATOM   1101 C C   . THR . . 137 ? 143.643 137.460 121.975 1.00 135.69 0 A 1
ATOM   1102 O O   . THR . . 137 ? 142.657 138.070 122.382 1.00 135.69 0 A 1
ATOM   1103 C CB  . THR . . 137 ? 145.143 136.430 123.618 1.00 135.69 0 A 1
ATOM   1104 C CG2 . THR . . 137 ? 146.220 137.347 123.012 1.00 135.69 0 A 1
ATOM   1105 O OG1 . THR . . 137 ? 144.596 137.043 124.774 1.00 135.69 0 A 1
ATOM   1106 N N   . SER . . 138 ? 144.396 137.915 120.946 1.00  83.74 0 A 1
ATOM   1107 C CA  . SER . . 138 ? 144.084 139.154 120.287 1.00  83.74 0 A 1
ATOM   1108 C C   . SER . . 138 ? 144.644 139.091 118.898 1.00  83.74 0 A 1
ATOM   1109 O O   . SER . . 138 ? 145.546 138.304 118.612 1.00  83.74 0 A 1
ATOM   1110 C CB  . SER . . 138 ? 144.717 140.387 120.958 1.00  83.74 0 A 1
ATOM   1111 O OG  . SER . . 138 ? 144.345 141.565 120.260 1.00  83.74 0 A 1
ATOM   1112 N N   . VAL . . 139 ? 144.108 139.929 117.986 1.00 102.35 0 A 1
ATOM   1113 C CA  . VAL . . 139 ? 144.589 139.941 116.636 1.00 102.35 0 A 1
ATOM   1114 C C   . VAL . . 139 ? 145.147 141.299 116.356 1.00 102.35 0 A 1
ATOM   1115 O O   . VAL . . 139 ? 144.521 142.312 116.651 1.00 102.35 0 A 1
ATOM   1116 C CB  . VAL . . 139 ? 143.516 139.642 115.634 1.00 102.35 0 A 1
ATOM   1117 C CG1 . VAL . . 139 ? 143.059 138.190 115.854 1.00 102.35 0 A 1
ATOM   1118 C CG2 . VAL . . 139 ? 142.381 140.662 115.813 1.00 102.35 0 A 1
ATOM   1119 N N   . PHE . . 140 ? 146.355 141.347 115.766 1.00 105.79 0 A 1
ATOM   1120 C CA  . PHE . . 140 ? 147.025 142.588 115.498 1.00 105.79 0 A 1
ATOM   1121 C C   . PHE . . 140 ? 146.817 142.962 114.068 1.00 105.79 0 A 1
ATOM   1122 O O   . PHE . . 140 ? 147.132 142.193 113.162 1.00 105.79 0 A 1
ATOM   1123 C CB  . PHE . . 140 ? 148.543 142.480 115.679 1.00 105.79 0 A 1
ATOM   1124 C CG  . PHE . . 140 ? 149.146 143.694 115.065 1.00 105.79 0 A 1
ATOM   1125 C CD1 . PHE . . 140 ? 149.169 144.887 115.744 1.00 105.79 0 A 1
ATOM   1126 C CD2 . PHE . . 140 ? 149.690 143.631 113.803 1.00 105.79 0 A 1
ATOM   1127 C CE1 . PHE . . 140 ? 149.726 146.006 115.168 1.00 105.79 0 A 1
ATOM   1128 C CE2 . PHE . . 140 ? 150.248 144.745 113.222 1.00 105.79 0 A 1
ATOM   1129 C CZ  . PHE . . 140 ? 150.265 145.937 113.907 1.00 105.79 0 A 1
ATOM   1130 N N   . LEU . . 141 ? 146.296 144.181 113.826 1.00  49.23 0 A 1
ATOM   1131 C CA  . LEU . . 141 ? 146.094 144.605 112.472 1.00  49.23 0 A 1
ATOM   1132 C C   . LEU . . 141 ? 147.076 145.703 112.192 1.00  49.23 0 A 1
ATOM   1133 O O   . LEU . . 141 ? 147.294 146.586 113.021 1.00  49.23 0 A 1
ATOM   1134 C CB  . LEU . . 141 ? 144.685 145.156 112.210 1.00  49.23 0 A 1
ATOM   1135 C CG  . LEU . . 141 ? 144.450 145.588 110.751 1.00  49.23 0 A 1
ATOM   1136 C CD1 . LEU . . 141 ? 144.502 144.384 109.796 1.00  49.23 0 A 1
ATOM   1137 C CD2 . LEU . . 141 ? 143.155 146.403 110.618 1.00  49.23 0 A 1
ATOM   1138 N N   . PHE . . 142 ? 147.702 145.665 110.996 1.00  69.13 0 A 1
ATOM   1139 C CA  . PHE . . 142 ? 148.710 146.633 110.660 1.00  69.13 0 A 1
ATOM   1140 C C   . PHE . . 142 ? 148.252 147.342 109.420 1.00  69.13 0 A 1
ATOM   1141 O O   . PHE . . 142 ? 147.912 146.707 108.423 1.00  69.13 0 A 1
ATOM   1142 C CB  . PHE . . 142 ? 150.050 145.938 110.360 1.00  69.13 0 A 1
ATOM   1143 C CG  . PHE . . 142 ? 151.180 146.904 110.451 1.00  69.13 0 A 1
ATOM   1144 C CD1 . PHE . . 142 ? 151.778 147.129 111.670 1.00  69.13 0 A 1
ATOM   1145 C CD2 . PHE . . 142 ? 151.644 147.574 109.343 1.00  69.13 0 A 1
ATOM   1146 C CE1 . PHE . . 142 ? 152.828 148.006 111.787 1.00  69.13 0 A 1
ATOM   1147 C CE2 . PHE . . 142 ? 152.696 148.453 109.453 1.00  69.13 0 A 1
ATOM   1148 C CZ  . PHE . . 142 ? 153.288 148.666 110.675 1.00  69.13 0 A 1
ATOM   1149 N N   . LEU . . 143 ? 148.235 148.693 109.449 1.00  70.38 0 A 1
ATOM   1150 C CA  . LEU . . 143 ? 147.763 149.436 108.312 1.00  70.38 0 A 1
ATOM   1151 C C   . LEU . . 143 ? 148.752 150.479 107.886 1.00  70.38 0 A 1
ATOM   1152 O O   . LEU . . 143 ? 149.445 151.075 108.709 1.00  70.38 0 A 1
ATOM   1153 C CB  . LEU . . 143 ? 146.465 150.211 108.562 1.00  70.38 0 A 1
ATOM   1154 C CG  . LEU . . 143 ? 146.145 151.138 107.376 1.00  70.38 0 A 1
ATOM   1155 C CD1 . LEU . . 143 ? 145.867 150.330 106.103 1.00  70.38 0 A 1
ATOM   1156 C CD2 . LEU . . 143 ? 145.050 152.155 107.719 1.00  70.38 0 A 1
ATOM   1157 N N   . ASN . . 144 ? 148.817 150.724 106.558 1.00  57.80 0 A 1
ATOM   1158 C CA  . ASN . . 144 ? 149.641 151.762 105.998 1.00  57.80 0 A 1
ATOM   1159 C C   . ASN . . 144 ? 148.721 152.920 105.747 1.00  57.80 0 A 1
ATOM   1160 O O   . ASN . . 144 ? 147.978 152.943 104.767 1.00  57.80 0 A 1
ATOM   1161 C CB  . ASN . . 144 ? 150.272 151.368 104.650 1.00  57.80 0 A 1
ATOM   1162 C CG  . ASN . . 144 ? 151.254 152.449 104.224 1.00  57.80 0 A 1
ATOM   1163 N ND2 . ASN . . 144 ? 152.394 152.025 103.619 1.00  57.80 0 A 1
ATOM   1164 O OD1 . ASN . . 144 ? 151.013 153.639 104.418 1.00  57.80 0 A 1
ATOM   1165 N N   . ILE . . 145 ? 148.762 153.915 106.651 1.00  62.67 0 A 1
ATOM   1166 C CA  . ILE . . 145 ? 147.897 155.060 106.639 1.00  62.67 0 A 1
ATOM   1167 C C   . ILE . . 145 ? 148.153 155.937 105.454 1.00  62.67 0 A 1
ATOM   1168 O O   . ILE . . 145 ? 147.226 156.472 104.849 1.00  62.67 0 A 1
ATOM   1169 C CB  . ILE . . 145 ? 148.104 155.941 107.829 1.00  62.67 0 A 1
ATOM   1170 C CG1 . ILE . . 145 ? 147.868 155.189 109.144 1.00  62.67 0 A 1
ATOM   1171 C CG2 . ILE . . 145 ? 147.176 157.146 107.660 1.00  62.67 0 A 1
ATOM   1172 C CD1 . ILE . . 145 ? 148.350 155.983 110.357 1.00  62.67 0 A 1
ATOM   1173 N N   . ALA . . 146 ? 149.432 156.149 105.112 1.00  42.08 0 A 1
ATOM   1174 C CA  . ALA . . 146 ? 149.730 157.086 104.072 1.00  42.08 0 A 1
ATOM   1175 C C   . ALA . . 146 ? 149.174 156.636 102.767 1.00  42.08 0 A 1
ATOM   1176 O O   . ALA . . 146 ? 148.636 157.439 102.005 1.00  42.08 0 A 1
ATOM   1177 C CB  . ALA . . 146 ? 151.228 157.308 103.872 1.00  42.08 0 A 1
ATOM   1178 N N   . LEU . . 147 ? 149.273 155.333 102.467 1.00  82.01 0 A 1
ATOM   1179 C CA  . LEU . . 147 ? 148.829 154.926 101.174 1.00  82.01 0 A 1
ATOM   1180 C C   . LEU . . 147 ? 147.341 154.972 101.155 1.00  82.01 0 A 1
ATOM   1181 O O   . LEU . . 147 ? 146.664 154.163 101.787 1.00  82.01 0 A 1
ATOM   1182 C CB  . LEU . . 147 ? 149.280 153.506 100.804 1.00  82.01 0 A 1
ATOM   1183 C CG  . LEU . . 147 ? 150.811 153.363 100.773 1.00  82.01 0 A 1
ATOM   1184 C CD1 . LEU . . 147 ? 151.228 151.965 100.293 1.00  82.01 0 A 1
ATOM   1185 C CD2 . LEU . . 147 ? 151.467 154.500 99.972 1.00  82.01 0 A 1
ATOM   1186 N N   . ILE . . 148 ? 146.795 155.957 100.420 1.00 245.10 0 A 1
ATOM   1187 C CA  . ILE . . 148 ? 145.377 156.048 100.285 1.00 245.10 0 A 1
ATOM   1188 C C   . ILE . . 148 ? 145.123 155.769 98.845 1.00 245.10 0 A 1
ATOM   1189 O O   . ILE . . 148 ? 145.642 156.447 97.965 1.00 245.10 0 A 1
ATOM   1190 C CB  . ILE . . 148 ? 144.837 157.407 100.632 1.00 245.10 0 A 1
ATOM   1191 C CG1 . ILE . . 148 ? 145.123 157.714 102.109 1.00 245.10 0 A 1
ATOM   1192 C CG2 . ILE . . 148 ? 143.342 157.448 100.282 1.00 245.10 0 A 1
ATOM   1193 C CD1 . ILE . . 148 ? 144.833 159.160 102.488 1.00 245.10 0 A 1
ATOM   1194 N N   . ASN . . 149 ? 144.357 154.710 98.564 1.00 235.05 0 A 1
ATOM   1195 C CA  . ASN . . 149 ? 144.103 154.334 97.208 1.00 235.05 0 A 1
ATOM   1196 C C   . ASN . . 149 ? 143.413 153.036 97.369 1.00 235.05 0 A 1
ATOM   1197 O O   . ASN . . 149 ? 142.668 152.847 98.330 1.00 235.05 0 A 1
ATOM   1198 C CB  . ASN . . 149 ? 145.396 154.085 96.406 1.00 235.05 0 A 1
ATOM   1199 C CG  . ASN . . 149 ? 145.079 154.097 94.918 1.00 235.05 0 A 1
ATOM   1200 N ND2 . ASN . . 149 ? 146.149 154.099 94.075 1.00 235.05 0 A 1
ATOM   1201 O OD1 . ASN . . 149 ? 143.917 154.101 94.511 1.00 235.05 0 A 1
ATOM   1202 N N   . ILE . . 150 ? 143.623 152.092 96.438 1.00  94.89 0 A 1
ATOM   1203 C CA  . ILE . . 150 ? 143.077 150.819 96.771 1.00  94.89 0 A 1
ATOM   1204 C C   . ILE . . 150 ? 144.136 150.235 97.643 1.00  94.89 0 A 1
ATOM   1205 O O   . ILE . . 150 ? 144.872 149.327 97.261 1.00  94.89 0 A 1
ATOM   1206 C CB  . ILE . . 150 ? 142.878 149.911 95.589 1.00  94.89 0 A 1
ATOM   1207 C CG1 . ILE . . 150 ? 141.819 150.503 94.643 1.00  94.89 0 A 1
ATOM   1208 C CG2 . ILE . . 150 ? 142.522 148.507 96.109 1.00  94.89 0 A 1
ATOM   1209 C CD1 . ILE . . 150 ? 141.700 149.765 93.311 1.00  94.89 0 A 1
ATOM   1210 N N   . HIS . . 151 ? 144.218 150.795 98.864 1.00 133.93 0 A 1
ATOM   1211 C CA  . HIS . . 151 ? 145.158 150.445 99.879 1.00 133.93 0 A 1
ATOM   1212 C C   . HIS . . 151 ? 144.403 150.601 101.152 1.00 133.93 0 A 1
ATOM   1213 O O   . HIS . . 151 ? 144.087 149.624 101.826 1.00 133.93 0 A 1
ATOM   1214 C CB  . HIS . . 151 ? 146.353 151.410 99.975 1.00 133.93 0 A 1
ATOM   1215 C CG  . HIS . . 151 ? 147.356 151.257 98.872 1.00 133.93 0 A 1
ATOM   1216 C CD2 . HIS . . 151 ? 147.450 151.886 97.669 1.00 133.93 0 A 1
ATOM   1217 N ND1 . HIS . . 151 ? 148.423 150.387 98.926 1.00 133.93 0 A 1
ATOM   1218 C CE1 . HIS . . 151 ? 149.105 150.532 97.763 1.00 133.93 0 A 1
ATOM   1219 N NE2 . HIS . . 151 ? 148.553 151.431 96.968 1.00 133.93 0 A 1
ATOM   1220 N N   . ILE . . 152 ? 144.088 151.861 101.501 1.00 143.64 0 A 1
ATOM   1221 C CA  . ILE . . 152 ? 143.363 152.116 102.705 1.00 143.64 0 A 1
ATOM   1222 C C   . ILE . . 152 ? 142.032 151.446 102.569 1.00 143.64 0 A 1
ATOM   1223 O O   . ILE . . 152 ? 141.551 150.811 103.505 1.00 143.64 0 A 1
ATOM   1224 C CB  . ILE . . 152 ? 143.178 153.591 102.974 1.00 143.64 0 A 1
ATOM   1225 C CG1 . ILE . . 152 ? 142.709 153.847 104.421 1.00 143.64 0 A 1
ATOM   1226 C CG2 . ILE . . 152 ? 142.269 154.189 101.885 1.00 143.64 0 A 1
ATOM   1227 C CD1 . ILE . . 152 ? 141.333 153.277 104.765 1.00 143.64 0 A 1
ATOM   1228 N N   . ASN . . 153 ? 141.409 151.553 101.382 1.00  29.48 0 A 1
ATOM   1229 C CA  . ASN . . 153 ? 140.128 150.951 101.170 1.00  29.48 0 A 1
ATOM   1230 C C   . ASN . . 153 ? 140.289 149.473 101.331 1.00  29.48 0 A 1
ATOM   1231 O O   . ASN . . 153 ? 139.474 148.807 101.967 1.00  29.48 0 A 1
ATOM   1232 C CB  . ASN . . 153 ? 139.594 151.183 99.746 1.00  29.48 0 A 1
ATOM   1233 C CG  . ASN . . 153 ? 139.292 152.664 99.584 1.00  29.48 0 A 1
ATOM   1234 N ND2 . ASN . . 153 ? 139.547 153.205 98.361 1.00  29.48 0 A 1
ATOM   1235 O OD1 . ASN . . 153 ? 138.843 153.324 100.520 1.00  29.48 0 A 1
ATOM   1236 N N   . ALA . . 154 ? 141.364 148.916 100.754 1.00  29.05 0 A 1
ATOM   1237 C CA  . ALA . . 154 ? 141.548 147.499 100.831 1.00  29.05 0 A 1
ATOM   1238 C C   . ALA . . 154 ? 141.722 147.116 102.265 1.00  29.05 0 A 1
ATOM   1239 O O   . ALA . . 154 ? 141.162 146.122 102.724 1.00  29.05 0 A 1
ATOM   1240 C CB  . ALA . . 154 ? 142.791 147.017 100.064 1.00  29.05 0 A 1
ATOM   1241 N N   . SER . . 155 ? 142.498 147.916 103.018 1.00  42.52 0 A 1
ATOM   1242 C CA  . SER . . 155 ? 142.785 147.576 104.380 1.00  42.52 0 A 1
ATOM   1243 C C   . SER . . 155 ? 141.527 147.589 105.185 1.00  42.52 0 A 1
ATOM   1244 O O   . SER . . 155 ? 141.288 146.684 105.983 1.00  42.52 0 A 1
ATOM   1245 C CB  . SER . . 155 ? 143.786 148.531 105.051 1.00  42.52 0 A 1
ATOM   1246 O OG  . SER . . 155 ? 143.217 149.821 105.214 1.00  42.52 0 A 1
ATOM   1247 N N   . ILE . . 156 ? 140.675 148.612 104.985 1.00  98.65 0 A 1
ATOM   1248 C CA  . ILE . . 156 ? 139.465 148.692 105.749 1.00  98.65 0 A 1
ATOM   1249 C C   . ILE . . 156 ? 138.639 147.501 105.399 1.00  98.65 0 A 1
ATOM   1250 O O   . ILE . . 156 ? 138.014 146.888 106.264 1.00  98.65 0 A 1
ATOM   1251 C CB  . ILE . . 156 ? 138.688 149.954 105.504 1.00  98.65 0 A 1
ATOM   1252 C CG1 . ILE . . 156 ? 138.209 150.054 104.051 1.00  98.65 0 A 1
ATOM   1253 C CG2 . ILE . . 156 ? 139.577 151.130 105.941 1.00  98.65 0 A 1
ATOM   1254 C CD1 . ILE . . 156 ? 137.229 151.202 103.823 1.00  98.65 0 A 1
ATOM   1255 N N   . ASN . . 157 ? 138.629 147.135 104.105 1.00  37.29 0 A 1
ATOM   1256 C CA  . ASN . . 157 ? 137.881 145.997 103.664 1.00  37.29 0 A 1
ATOM   1257 C C   . ASN . . 157 ? 138.430 144.789 104.349 1.00  37.29 0 A 1
ATOM   1258 O O   . ASN . . 157 ? 137.684 143.896 104.739 1.00  37.29 0 A 1
ATOM   1259 C CB  . ASN . . 157 ? 137.984 145.759 102.149 1.00  37.29 0 A 1
ATOM   1260 C CG  . ASN . . 157 ? 137.182 146.859 101.477 1.00  37.29 0 A 1
ATOM   1261 N ND2 . ASN . . 157 ? 137.387 147.043 100.146 1.00  37.29 0 A 1
ATOM   1262 O OD1 . ASN . . 157 ? 136.383 147.535 102.123 1.00  37.29 0 A 1
ATOM   1263 N N   . GLY . . 158 ? 139.758 144.709 104.517 1.00  30.60 0 A 1
ATOM   1264 C CA  . GLY . . 158 ? 140.298 143.564 105.190 1.00  30.60 0 A 1
ATOM   1265 C C   . GLY . . 158 ? 139.749 143.571 106.578 1.00  30.60 0 A 1
ATOM   1266 O O   . GLY . . 158 ? 139.427 142.529 107.148 1.00  30.60 0 A 1
ATOM   1267 N N   . TYR . . 159 ? 139.619 144.783 107.141 1.00 142.81 0 A 1
ATOM   1268 C CA  . TYR . . 159 ? 139.148 144.994 108.476 1.00 142.81 0 A 1
ATOM   1269 C C   . TYR . . 159 ? 137.763 144.421 108.488 1.00 142.81 0 A 1
ATOM   1270 O O   . TYR . . 159 ? 137.359 143.778 109.457 1.00 142.81 0 A 1
ATOM   1271 C CB  . TYR . . 159 ? 139.063 146.507 108.784 1.00 142.81 0 A 1
ATOM   1272 C CG  . TYR . . 159 ? 139.079 146.778 110.255 1.00 142.81 0 A 1
ATOM   1273 C CD1 . TYR . . 159 ? 137.963 146.630 111.046 1.00 142.81 0 A 1
ATOM   1274 C CD2 . TYR . . 159 ? 140.245 147.216 110.842 1.00 142.81 0 A 1
ATOM   1275 C CE1 . TYR . . 159 ? 138.026 146.900 112.396 1.00 142.81 0 A 1
ATOM   1276 C CE2 . TYR . . 159 ? 140.313 147.486 112.188 1.00 142.81 0 A 1
ATOM   1277 C CZ  . TYR . . 159 ? 139.199 147.326 112.972 1.00 142.81 0 A 1
ATOM   1278 O OH  . TYR . . 159 ? 139.255 147.599 114.355 1.00 142.81 0 A 1
ATOM   1279 N N   . ARG . . 160 ? 137.004 144.628 107.389 1.00 264.02 0 A 1
ATOM   1280 C CA  . ARG . . 160 ? 135.650 144.156 107.349 1.00 264.02 0 A 1
ATOM   1281 C C   . ARG . . 160 ? 135.333 143.475 106.046 1.00 264.02 0 A 1
ATOM   1282 O O   . ARG . . 160 ? 135.802 142.366 105.797 1.00 264.02 0 A 1
ATOM   1283 C CB  . ARG . . 160 ? 134.617 145.258 107.605 1.00 264.02 0 A 1
ATOM   1284 C CG  . ARG . . 160 ? 134.598 145.648 109.081 1.00 264.02 0 A 1
ATOM   1285 C CD  . ARG . . 160 ? 133.447 145.022 109.871 1.00 264.02 0 A 1
ATOM   1286 N NE  . ARG . . 160 ? 132.180 145.543 109.283 1.00 264.02 0 A 1
ATOM   1287 C CZ  . ARG . . 160 ? 131.094 145.786 110.073 1.00 264.02 0 A 1
ATOM   1288 N NH1 . ARG . . 160 ? 131.154 145.556 111.417 1.00 264.02 1 A 1
ATOM   1289 N NH2 . ARG . . 160 ? 129.943 146.268 109.516 1.00 264.02 0 A 1
ATOM   1290 N N   . ARG . . 161 ? 134.485 144.109 105.203 1.00 278.23 0 A 1
ATOM   1291 C CA  . ARG . . 161 ? 133.952 143.501 104.009 1.00 278.23 0 A 1
ATOM   1292 C C   . ARG . . 161 ? 134.848 143.644 102.805 1.00 278.23 0 A 1
ATOM   1293 O O   . ARG . . 161 ? 135.497 144.671 102.613 1.00 278.23 0 A 1
ATOM   1294 C CB  . ARG . . 161 ? 132.617 144.132 103.580 1.00 278.23 0 A 1
ATOM   1295 C CG  . ARG . . 161 ? 131.584 144.267 104.701 1.00 278.23 0 A 1
ATOM   1296 C CD  . ARG . . 161 ? 130.182 144.608 104.192 1.00 278.23 0 A 1
ATOM   1297 N NE  . ARG . . 161 ? 130.288 145.894 103.449 1.00 278.23 0 A 1
ATOM   1298 C CZ  . ARG . . 161 ? 130.148 147.080 104.113 1.00 278.23 0 A 1
ATOM   1299 N NH1 . ARG . . 161 ? 129.871 147.079 105.450 1.00 278.23 1 A 1
ATOM   1300 N NH2 . ARG . . 161 ? 130.293 148.262 103.449 1.00 278.23 0 A 1
ATOM   1301 N N   . ASN . . 162 ? 134.879 142.569 101.974 1.00 277.06 0 A 1
ATOM   1302 C CA  . ASN . . 162 ? 135.495 142.458 100.679 1.00 277.06 0 A 1
ATOM   1303 C C   . ASN . . 162 ? 136.067 141.069 100.521 1.00 277.06 0 A 1
ATOM   1304 O O   . ASN . . 162 ? 137.277 140.942 100.342 1.00 277.06 0 A 1
ATOM   1305 C CB  . ASN . . 162 ? 136.647 143.457 100.447 1.00 277.06 0 A 1
ATOM   1306 C CG  . ASN . . 162 ? 136.959 143.519 98.955 1.00 277.06 0 A 1
ATOM   1307 N ND2 . ASN . . 162 ? 135.940 143.889 98.134 1.00 277.06 0 A 1
ATOM   1308 O OD1 . ASN . . 162 ? 138.083 143.253 98.532 1.00 277.06 0 A 1
ATOM   1309 N N   . LYS . . 163 ? 135.223 139.999 100.554 1.00 349.99 0 A 1
ATOM   1310 C CA  . LYS . . 163 ? 135.685 138.632 100.379 1.00 349.99 0 A 1
ATOM   1311 C C   . LYS . . 163 ? 134.660 137.705 100.984 1.00 349.99 0 A 1
ATOM   1312 O O   . LYS . . 163 ? 133.482 138.037 101.057 1.00 349.99 0 A 1
ATOM   1313 C CB  . LYS . . 163 ? 137.028 138.316 101.057 1.00 349.99 0 A 1
ATOM   1314 C CG  . LYS . . 163 ? 137.716 137.037 100.583 1.00 349.99 0 A 1
ATOM   1315 C CD  . LYS . . 163 ? 138.236 137.107 99.146 1.00 349.99 0 A 1
ATOM   1316 C CE  . LYS . . 163 ? 139.157 135.942 98.784 1.00 349.99 0 A 1
ATOM   1317 N NZ  . LYS . . 163 ? 138.496 134.657 99.103 1.00 349.99 1 A 1
ATOM   1318 N N   . THR . . 164 ? 135.084 136.513 101.462 1.00 136.45 0 A 1
ATOM   1319 C CA  . THR . . 164 ? 134.162 135.597 102.087 1.00 136.45 0 A 1
ATOM   1320 C C   . THR . . 164 ? 133.580 136.171 103.359 1.00 136.45 0 A 1
ATOM   1321 O O   . THR . . 164 ? 132.360 136.260 103.478 1.00 136.45 0 A 1
ATOM   1322 C CB  . THR . . 164 ? 134.788 134.264 102.406 1.00 136.45 0 A 1
ATOM   1323 C CG2 . THR . . 164 ? 135.993 134.478 103.338 1.00 136.45 0 A 1
ATOM   1324 O OG1 . THR . . 164 ? 133.835 133.398 103.007 1.00 136.45 0 A 1
ATOM   1325 N N   . CYS . . 165 ? 134.417 136.598 104.338 1.00  48.41 0 A 1
ATOM   1326 C CA  . CYS . . 165 ? 133.901 137.175 105.560 1.00  48.41 0 A 1
ATOM   1327 C C   . CYS . . 165 ? 134.852 138.219 106.092 1.00  48.41 0 A 1
ATOM   1328 O O   . CYS . . 165 ? 136.017 138.267 105.707 1.00  48.41 0 A 1
ATOM   1329 C CB  . CYS . . 165 ? 133.658 136.149 106.679 1.00  48.41 0 A 1
ATOM   1330 S SG  . CYS . . 165 ? 132.210 135.101 106.342 1.00  48.41 0 A 1
ATOM   1331 N N   . SER . . 166 ? 134.374 139.087 107.019 1.00 147.53 0 A 1
ATOM   1332 C CA  . SER . . 166 ? 135.177 140.171 107.526 1.00 147.53 0 A 1
ATOM   1333 C C   . SER . . 166 ? 136.080 139.617 108.552 1.00 147.53 0 A 1
ATOM   1334 O O   . SER . . 166 ? 135.869 138.520 109.061 1.00 147.53 0 A 1
ATOM   1335 C CB  . SER . . 166 ? 134.431 141.256 108.329 1.00 147.53 0 A 1
ATOM   1336 O OG  . SER . . 166 ? 133.524 141.995 107.534 1.00 147.53 0 A 1
ATOM   1337 N N   . SER . . 167 ? 137.147 140.367 108.863 1.00  98.61 0 A 1
ATOM   1338 C CA  . SER . . 167 ? 137.938 139.940 109.966 1.00  98.61 0 A 1
ATOM   1339 C C   . SER . . 167 ? 137.033 140.096 111.144 1.00  98.61 0 A 1
ATOM   1340 O O   . SER . . 167 ? 136.821 139.167 111.921 1.00  98.61 0 A 1
ATOM   1341 C CB  . SER . . 167 ? 139.187 140.820 110.156 1.00  98.61 0 A 1
ATOM   1342 O OG  . SER . . 167 ? 139.952 140.365 111.260 1.00  98.61 0 A 1
ATOM   1343 N N   . ASP . . 168 ? 136.435 141.299 111.269 1.00  86.14 0 A 1
ATOM   1344 C CA  . ASP . . 168 ? 135.554 141.593 112.364 1.00  86.14 0 A 1
ATOM   1345 C C   . ASP . . 168 ? 134.307 140.774 112.262 1.00  86.14 0 A 1
ATOM   1346 O O   . ASP . . 168 ? 133.855 140.191 113.246 1.00  86.14 0 A 1
ATOM   1347 C CB  . ASP . . 168 ? 135.070 143.053 112.385 1.00  86.14 0 A 1
ATOM   1348 C CG  . ASP . . 168 ? 136.219 143.977 112.747 1.00  86.14 0 A 1
ATOM   1349 O OD1 . ASP . . 168 ? 137.377 143.491 112.868 1.00  86.14 0 A 1
ATOM   1350 O OD2 . ASP . . 168 ? 135.945 145.195 112.907 1.00  86.14 -1 A 1
ATOM   1351 N N   . SER . . 169 ? 133.726 140.719 111.047 1.00  52.77 0 A 1
ATOM   1352 C CA  . SER . . 169 ? 132.445 140.110 110.818 1.00  52.77 0 A 1
ATOM   1353 C C   . SER . . 169 ? 132.490 138.617 110.876 1.00  52.77 0 A 1
ATOM   1354 O O   . SER . . 169 ? 131.437 137.998 111.026 1.00  52.77 0 A 1
ATOM   1355 C CB  . SER . . 169 ? 131.827 140.489 109.458 1.00  52.77 0 A 1
ATOM   1356 O OG  . SER . . 169 ? 131.563 141.879 109.407 1.00  52.77 0 A 1
ATOM   1357 N N   . SER . . 170 ? 133.680 137.994 110.754 1.00  90.70 0 A 1
ATOM   1358 C CA  . SER . . 170 ? 133.710 136.554 110.716 1.00  90.70 0 A 1
ATOM   1359 C C   . SER . . 170 ? 133.076 136.022 111.959 1.00  90.70 0 A 1
ATOM   1360 O O   . SER . . 170 ? 133.218 136.580 113.046 1.00  90.70 0 A 1
ATOM   1361 C CB  . SER . . 170 ? 135.120 135.949 110.586 1.00  90.70 0 A 1
ATOM   1362 O OG  . SER . . 170 ? 135.893 136.242 111.737 1.00  90.70 0 A 1
ATOM   1363 N N   . ASN . . 171 ? 132.309 134.930 111.800 1.00  78.15 0 A 1
ATOM   1364 C CA  . ASN . . 171 ? 131.595 134.354 112.899 1.00  78.15 0 A 1
ATOM   1365 C C   . ASN . . 171 ? 132.567 133.778 113.873 1.00  78.15 0 A 1
ATOM   1366 O O   . ASN . . 171 ? 132.374 133.875 115.084 1.00  78.15 0 A 1
ATOM   1367 C CB  . ASN . . 171 ? 130.639 133.234 112.467 1.00  78.15 0 A 1
ATOM   1368 C CG  . ASN . . 171 ? 129.811 132.844 113.682 1.00  78.15 0 A 1
ATOM   1369 N ND2 . ASN . . 171 ? 129.541 131.519 113.821 1.00  78.15 0 A 1
ATOM   1370 O OD1 . ASN . . 171 ? 129.425 133.687 114.490 1.00  78.15 0 A 1
ATOM   1371 N N   . PHE . . 172 ? 133.643 133.159 113.358 1.00  73.35 0 A 1
ATOM   1372 C CA  . PHE . . 172 ? 134.606 132.499 114.187 1.00  73.35 0 A 1
ATOM   1373 C C   . PHE . . 172 ? 135.335 133.471 115.061 1.00  73.35 0 A 1
ATOM   1374 O O   . PHE . . 172 ? 135.629 133.150 116.212 1.00  73.35 0 A 1
ATOM   1375 C CB  . PHE . . 172 ? 135.614 131.652 113.385 1.00  73.35 0 A 1
ATOM   1376 C CG  . PHE . . 172 ? 134.861 130.454 112.906 1.00  73.35 0 A 1
ATOM   1377 C CD1 . PHE . . 172 ? 134.052 130.522 111.794 1.00  73.35 0 A 1
ATOM   1378 C CD2 . PHE . . 172 ? 134.963 129.253 113.573 1.00  73.35 0 A 1
ATOM   1379 C CE1 . PHE . . 172 ? 133.357 129.419 111.356 1.00  73.35 0 A 1
ATOM   1380 C CE2 . PHE . . 172 ? 134.271 128.147 113.142 1.00  73.35 0 A 1
ATOM   1381 C CZ  . PHE . . 172 ? 133.467 128.226 112.030 1.00  73.35 0 A 1
ATOM   1382 N N   . THR . . 173 ? 135.691 134.673 114.562 1.00 196.48 0 A 1
ATOM   1383 C CA  . THR . . 173 ? 136.393 135.512 115.491 1.00 196.48 0 A 1
ATOM   1384 C C   . THR . . 173 ? 135.614 136.747 115.799 1.00 196.48 0 A 1
ATOM   1385 O O   . THR . . 173 ? 136.164 137.845 115.865 1.00 196.48 0 A 1
ATOM   1386 C CB  . THR . . 173 ? 137.767 135.909 115.035 1.00 196.48 0 A 1
ATOM   1387 C CG2 . THR . . 173 ? 137.663 136.827 113.807 1.00 196.48 0 A 1
ATOM   1388 O OG1 . THR . . 173 ? 138.453 136.564 116.092 1.00 196.48 0 A 1
ATOM   1389 N N   . ARG . . 174 ? 134.304 136.603 116.038 1.00 143.14 0 A 1
ATOM   1390 C CA  . ARG . . 174 ? 133.546 137.751 116.428 1.00 143.14 0 A 1
ATOM   1391 C C   . ARG . . 174 ? 134.009 138.118 117.801 1.00 143.14 0 A 1
ATOM   1392 O O   . ARG . . 174 ? 133.991 139.282 118.198 1.00 143.14 0 A 1
ATOM   1393 C CB  . ARG . . 174 ? 132.028 137.496 116.444 1.00 143.14 0 A 1
ATOM   1394 C CG  . ARG . . 174 ? 131.457 137.286 115.037 1.00 143.14 0 A 1
ATOM   1395 C CD  . ARG . . 174 ? 129.950 137.008 114.998 1.00 143.14 0 A 1
ATOM   1396 N NE  . ARG . . 174 ? 129.270 138.279 114.620 1.00 143.14 0 A 1
ATOM   1397 C CZ  . ARG . . 174 ? 127.993 138.284 114.136 1.00 143.14 0 A 1
ATOM   1398 N NH1 . ARG . . 174 ? 127.292 137.120 113.998 1.00 143.14 1 A 1
ATOM   1399 N NH2 . ARG . . 174 ? 127.414 139.468 113.787 1.00 143.14 0 A 1
ATOM   1400 N N   . PHE . . 175 ? 134.388 137.089 118.578 1.00  96.85 0 A 1
ATOM   1401 C CA  . PHE . . 175 ? 134.816 137.221 119.936 1.00  96.85 0 A 1
ATOM   1402 C C   . PHE . . 175 ? 136.163 137.896 120.028 1.00  96.85 0 A 1
ATOM   1403 O O   . PHE . . 175 ? 136.338 138.821 120.811 1.00  96.85 0 A 1
ATOM   1404 C CB  . PHE . . 175 ? 134.919 135.839 120.604 1.00  96.85 0 A 1
ATOM   1405 C CG  . PHE . . 175 ? 133.620 135.151 120.350 1.00  96.85 0 A 1
ATOM   1406 C CD1 . PHE . . 175 ? 133.436 134.493 119.158 1.00  96.85 0 A 1
ATOM   1407 C CD2 . PHE . . 175 ? 132.599 135.152 121.273 1.00  96.85 0 A 1
ATOM   1408 C CE1 . PHE . . 175 ? 132.256 133.848 118.878 1.00  96.85 0 A 1
ATOM   1409 C CE2 . PHE . . 175 ? 131.414 134.507 120.997 1.00  96.85 0 A 1
ATOM   1410 C CZ  . PHE . . 175 ? 131.240 133.853 119.801 1.00  96.85 0 A 1
ATOM   1411 N N   . SER . . 176 ? 137.155 137.506 119.206 1.00  76.12 0 A 1
ATOM   1412 C CA  . SER . . 176 ? 138.498 137.974 119.452 1.00  76.12 0 A 1
ATOM   1413 C C   . SER . . 176 ? 138.659 139.449 119.262 1.00  76.12 0 A 1
ATOM   1414 O O   . SER . . 176 ? 138.154 140.044 118.312 1.00  76.12 0 A 1
ATOM   1415 C CB  . SER . . 176 ? 139.565 137.271 118.595 1.00  76.12 0 A 1
ATOM   1416 O OG  . SER . . 176 ? 139.640 135.897 118.943 1.00  76.12 0 A 1
ATOM   1417 N N   . SER . . 177 ? 139.424 140.067 120.189 1.00 100.60 0 A 1
ATOM   1418 C CA  . SER . . 177 ? 139.685 141.476 120.164 1.00 100.60 0 A 1
ATOM   1419 C C   . SER . . 177 ? 140.749 141.755 119.144 1.00 100.60 0 A 1
ATOM   1420 O O   . SER . . 177 ? 141.552 140.888 118.798 1.00 100.60 0 A 1
ATOM   1421 C CB  . SER . . 177 ? 140.195 142.006 121.506 1.00 100.60 0 A 1
ATOM   1422 O OG  . SER . . 177 ? 141.428 141.379 121.818 1.00 100.60 0 A 1
ATOM   1423 N N   . LEU . . 178 ? 140.774 143.006 118.639 1.00  72.63 0 A 1
ATOM   1424 C CA  . LEU . . 178 ? 141.718 143.402 117.633 1.00  72.63 0 A 1
ATOM   1425 C C   . LEU . . 178 ? 142.534 144.552 118.146 1.00  72.63 0 A 1
ATOM   1426 O O   . LEU . . 178 ? 142.008 145.511 118.706 1.00  72.63 0 A 1
ATOM   1427 C CB  . LEU . . 178 ? 141.028 143.880 116.340 1.00  72.63 0 A 1
ATOM   1428 C CG  . LEU . . 178 ? 141.980 144.425 115.257 1.00  72.63 0 A 1
ATOM   1429 C CD1 . LEU . . 178 ? 142.901 143.335 114.688 1.00  72.63 0 A 1
ATOM   1430 C CD2 . LEU . . 178 ? 141.196 145.168 114.165 1.00  72.63 0 A 1
ATOM   1431 N N   . ILE . . 179 ? 143.866 144.472 117.958 1.00  57.96 0 A 1
ATOM   1432 C CA  . ILE . . 179 ? 144.751 145.540 118.320 1.00  57.96 0 A 1
ATOM   1433 C C   . ILE . . 179 ? 145.116 146.174 117.012 1.00  57.96 0 A 1
ATOM   1434 O O   . ILE . . 179 ? 145.823 145.580 116.199 1.00  57.96 0 A 1
ATOM   1435 C CB  . ILE . . 179 ? 146.016 145.056 118.975 1.00  57.96 0 A 1
ATOM   1436 C CG1 . ILE . . 179 ? 145.686 144.289 120.267 1.00  57.96 0 A 1
ATOM   1437 C CG2 . ILE . . 179 ? 146.941 146.261 119.206 1.00  57.96 0 A 1
ATOM   1438 C CD1 . ILE . . 179 ? 146.880 143.523 120.834 1.00  57.96 0 A 1
ATOM   1439 N N   . VAL . . 180 ? 144.643 147.414 116.770 1.00  55.84 0 A 1
ATOM   1440 C CA  . VAL . . 180 ? 144.862 148.012 115.482 1.00  55.84 0 A 1
ATOM   1441 C C   . VAL . . 180 ? 146.045 148.926 115.530 1.00  55.84 0 A 1
ATOM   1442 O O   . VAL . . 180 ? 146.209 149.713 116.461 1.00  55.84 0 A 1
ATOM   1443 C CB  . VAL . . 180 ? 143.713 148.843 114.989 1.00  55.84 0 A 1
ATOM   1444 C CG1 . VAL . . 180 ? 144.102 149.438 113.624 1.00  55.84 0 A 1
ATOM   1445 C CG2 . VAL . . 180 ? 142.438 147.983 114.959 1.00  55.84 0 A 1
ATOM   1446 N N   . LEU . . 181 ? 146.913 148.840 114.501 1.00 108.71 0 A 1
ATOM   1447 C CA  . LEU . . 181 ? 148.077 149.679 114.446 1.00 108.71 0 A 1
ATOM   1448 C C   . LEU . . 181 ? 148.016 150.463 113.174 1.00 108.71 0 A 1
ATOM   1449 O O   . LEU . . 181 ? 147.593 149.953 112.139 1.00 108.71 0 A 1
ATOM   1450 C CB  . LEU . . 181 ? 149.393 148.869 114.483 1.00 108.71 0 A 1
ATOM   1451 C CG  . LEU . . 181 ? 150.721 149.664 114.481 1.00 108.71 0 A 1
ATOM   1452 C CD1 . LEU . . 181 ? 151.896 148.702 114.707 1.00 108.71 0 A 1
ATOM   1453 C CD2 . LEU . . 181 ? 150.949 150.496 113.205 1.00 108.71 0 A 1
ATOM   1454 N N   . THR . . 182 ? 148.415 151.750 113.228 1.00 127.23 0 A 1
ATOM   1455 C CA  . THR . . 182 ? 148.451 152.544 112.033 1.00 127.23 0 A 1
ATOM   1456 C C   . THR . . 182 ? 149.867 152.995 111.830 1.00 127.23 0 A 1
ATOM   1457 O O   . THR . . 182 ? 150.346 153.919 112.484 1.00 127.23 0 A 1
ATOM   1458 C CB  . THR . . 182 ? 147.556 153.747 112.106 1.00 127.23 0 A 1
ATOM   1459 C CG2 . THR . . 182 ? 146.118 153.260 112.349 1.00 127.23 0 A 1
ATOM   1460 O OG1 . THR . . 182 ? 147.959 154.610 113.160 1.00 127.23 0 A 1
ATOM   1461 N N   . SER . . 183 ? 150.578 152.354 110.885 1.00 110.26 0 A 1
ATOM   1462 C CA  . SER . . 183 ? 151.961 152.671 110.677 1.00 110.26 0 A 1
ATOM   1463 C C   . SER . . 183 ? 152.099 153.794 109.703 1.00 110.26 0 A 1
ATOM   1464 O O   . SER . . 183 ? 151.121 154.358 109.214 1.00 110.26 0 A 1
ATOM   1465 C CB  . SER . . 183 ? 152.783 151.507 110.115 1.00 110.26 0 A 1
ATOM   1466 O OG  . SER . . 183 ? 152.323 151.173 108.813 1.00 110.26 0 A 1
ATOM   1467 N N   . THR . . 184 ? 153.373 154.148 109.445 1.00 200.08 0 A 1
ATOM   1468 C CA  . THR . . 184 ? 153.799 155.114 108.478 1.00 200.08 0 A 1
ATOM   1469 C C   . THR . . 184 ? 153.123 156.434 108.721 1.00 200.08 0 A 1
ATOM   1470 O O   . THR . . 184 ? 152.707 157.131 107.796 1.00 200.08 0 A 1
ATOM   1471 C CB  . THR . . 184 ? 153.594 154.596 107.081 1.00 200.08 0 A 1
ATOM   1472 C CG2 . THR . . 184 ? 152.114 154.703 106.687 1.00 200.08 0 A 1
ATOM   1473 O OG1 . THR . . 184 ? 154.410 155.309 106.171 1.00 200.08 0 A 1
ATOM   1474 N N   . VAL . . 185 ? 153.030 156.819 110.009 1.00  61.44 0 A 1
ATOM   1475 C CA  . VAL . . 185 ? 152.429 158.058 110.416 1.00  61.44 0 A 1
ATOM   1476 C C   . VAL . . 185 ? 153.254 159.188 109.901 1.00  61.44 0 A 1
ATOM   1477 O O   . VAL . . 185 ? 152.733 160.217 109.468 1.00  61.44 0 A 1
ATOM   1478 C CB  . VAL . . 185 ? 152.362 158.198 111.909 1.00  61.44 0 A 1
ATOM   1479 C CG1 . VAL . . 185 ? 151.819 159.595 112.254 1.00  61.44 0 A 1
ATOM   1480 C CG2 . VAL . . 185 ? 151.511 157.046 112.469 1.00  61.44 0 A 1
ATOM   1481 N N   . PHE . . 186 ? 154.583 159.012 109.955 1.00 154.56 0 A 1
ATOM   1482 C CA  . PHE . . 186 ? 155.491 160.043 109.567 1.00 154.56 0 A 1
ATOM   1483 C C   . PHE . . 186 ? 155.337 160.319 108.112 1.00 154.56 0 A 1
ATOM   1484 O O   . PHE . . 186 ? 155.330 161.475 107.710 1.00 154.56 0 A 1
ATOM   1485 C CB  . PHE . . 186 ? 156.947 159.663 109.859 1.00 154.56 0 A 1
ATOM   1486 C CG  . PHE . . 186 ? 156.959 159.384 111.321 1.00 154.56 0 A 1
ATOM   1487 C CD1 . PHE . . 186 ? 157.157 160.393 112.234 1.00 154.56 0 A 1
ATOM   1488 C CD2 . PHE . . 186 ? 156.740 158.104 111.776 1.00 154.56 0 A 1
ATOM   1489 C CE1 . PHE . . 186 ? 157.156 160.119 113.583 1.00 154.56 0 A 1
ATOM   1490 C CE2 . PHE . . 186 ? 156.737 157.825 113.122 1.00 154.56 0 A 1
ATOM   1491 C CZ  . PHE . . 186 ? 156.948 158.835 114.028 1.00 154.56 0 A 1
ATOM   1492 N N   . ILE . . 187 ? 155.212 159.293 107.254 1.00 117.91 0 A 1
ATOM   1493 C CA  . ILE . . 187 ? 155.115 159.680 105.878 1.00 117.91 0 A 1
ATOM   1494 C C   . ILE . . 187 ? 153.825 160.409 105.682 1.00 117.91 0 A 1
ATOM   1495 O O   . ILE . . 187 ? 153.785 161.398 104.956 1.00 117.91 0 A 1
ATOM   1496 C CB  . ILE . . 187 ? 155.215 158.585 104.857 1.00 117.91 0 A 1
ATOM   1497 C CG1 . ILE . . 187 ? 153.986 157.687 104.836 1.00 117.91 0 A 1
ATOM   1498 C CG2 . ILE . . 187 ? 156.523 157.826 105.133 1.00 117.91 0 A 1
ATOM   1499 C CD1 . ILE . . 187 ? 154.082 156.624 103.737 1.00 117.91 0 A 1
ATOM   1500 N N   . PHE . . 188 ? 152.738 159.967 106.349 1.00  73.41 0 A 1
ATOM   1501 C CA  . PHE . . 188 ? 151.482 160.624 106.127 1.00  73.41 0 A 1
ATOM   1502 C C   . PHE . . 188 ? 151.619 162.065 106.501 1.00  73.41 0 A 1
ATOM   1503 O O   . PHE . . 188 ? 151.055 162.932 105.832 1.00  73.41 0 A 1
ATOM   1504 C CB  . PHE . . 188 ? 150.288 160.078 106.934 1.00  73.41 0 A 1
ATOM   1505 C CG  . PHE . . 188 ? 149.123 160.840 106.393 1.00  73.41 0 A 1
ATOM   1506 C CD1 . PHE . . 188 ? 148.434 160.382 105.291 1.00  73.41 0 A 1
ATOM   1507 C CD2 . PHE . . 188 ? 148.728 162.022 106.977 1.00  73.41 0 A 1
ATOM   1508 C CE1 . PHE . . 188 ? 147.375 161.096 104.781 1.00  73.41 0 A 1
ATOM   1509 C CE2 . PHE . . 188 ? 147.675 162.742 106.472 1.00  73.41 0 A 1
ATOM   1510 C CZ  . PHE . . 188 ? 146.994 162.273 105.377 1.00  73.41 0 A 1
ATOM   1511 N N   . ILE . . 189 ? 152.334 162.378 107.595 1.00 138.35 0 A 1
ATOM   1512 C CA  . ILE . . 189 ? 152.408 163.770 107.921 1.00 138.35 0 A 1
ATOM   1513 C C   . ILE . . 189 ? 153.060 164.556 106.811 1.00 138.35 0 A 1
ATOM   1514 O O   . ILE . . 189 ? 152.446 165.521 106.358 1.00 138.35 0 A 1
ATOM   1515 C CB  . ILE . . 189 ? 153.011 164.036 109.282 1.00 138.35 0 A 1
ATOM   1516 C CG1 . ILE . . 189 ? 153.389 165.520 109.415 1.00 138.35 0 A 1
ATOM   1517 C CG2 . ILE . . 189 ? 154.073 162.979 109.631 1.00 138.35 0 A 1
ATOM   1518 C CD1 . ILE . . 189 ? 153.770 165.943 110.832 1.00 138.35 0 A 1
ATOM   1519 N N   . PRO . . 190 ? 154.222 164.230 106.307 1.00 112.74 0 A 1
ATOM   1520 C CA  . PRO . . 190 ? 154.652 164.998 105.179 1.00 112.74 0 A 1
ATOM   1521 C C   . PRO . . 190 ? 153.819 164.888 103.943 1.00 112.74 0 A 1
ATOM   1522 O O   . PRO . . 190 ? 153.871 165.818 103.142 1.00 112.74 0 A 1
ATOM   1523 C CB  . PRO . . 190 ? 156.128 164.661 104.960 1.00 112.74 0 A 1
ATOM   1524 C CG  . PRO . . 190 ? 156.580 164.061 106.306 1.00 112.74 0 A 1
ATOM   1525 C CD  . PRO . . 190 ? 155.351 164.223 107.215 1.00 112.74 0 A 1
ATOM   1526 N N   . PHE . . 191 ? 153.076 163.788 103.718 1.00  48.71 0 A 1
ATOM   1527 C CA  . PHE . . 191 ? 152.309 163.790 102.505 1.00  48.71 0 A 1
ATOM   1528 C C   . PHE . . 191 ? 151.270 164.866 102.588 1.00  48.71 0 A 1
ATOM   1529 O O   . PHE . . 191 ? 151.095 165.640 101.648 1.00  48.71 0 A 1
ATOM   1530 C CB  . PHE . . 191 ? 151.610 162.454 102.163 1.00  48.71 0 A 1
ATOM   1531 C CG  . PHE . . 191 ? 152.615 161.506 101.584 1.00  48.71 0 A 1
ATOM   1532 C CD1 . PHE . . 191 ? 152.874 161.494 100.231 1.00  48.71 0 A 1
ATOM   1533 C CD2 . PHE . . 191 ? 153.304 160.623 102.381 1.00  48.71 0 A 1
ATOM   1534 C CE1 . PHE . . 191 ? 153.797 160.624 99.696 1.00  48.71 0 A 1
ATOM   1535 C CE2 . PHE . . 191 ? 154.229 159.750 101.858 1.00  48.71 0 A 1
ATOM   1536 C CZ  . PHE . . 191 ? 154.478 159.748 100.508 1.00  48.71 0 A 1
ATOM   1537 N N   . THR . . 192 ? 150.554 164.956 103.725 1.00 104.74 0 A 1
ATOM   1538 C CA  . THR . . 192 ? 149.527 165.950 103.832 1.00 104.74 0 A 1
ATOM   1539 C C   . THR . . 192 ? 150.131 167.322 103.833 1.00 104.74 0 A 1
ATOM   1540 O O   . THR . . 192 ? 149.620 168.228 103.177 1.00 104.74 0 A 1
ATOM   1541 C CB  . THR . . 192 ? 148.671 165.801 105.064 1.00 104.74 0 A 1
ATOM   1542 C CG2 . THR . . 192 ? 149.462 166.230 106.311 1.00 104.74 0 A 1
ATOM   1543 O OG1 . THR . . 192 ? 147.507 166.602 104.938 1.00 104.74 0 A 1
ATOM   1544 N N   . LEU . . 193 ? 151.251 167.509 104.559 1.00  46.08 0 A 1
ATOM   1545 C CA  . LEU . . 193 ? 151.828 168.815 104.703 1.00  46.08 0 A 1
ATOM   1546 C C   . LEU . . 193 ? 152.279 169.334 103.381 1.00  46.08 0 A 1
ATOM   1547 O O   . LEU . . 193 ? 152.002 170.485 103.045 1.00  46.08 0 A 1
ATOM   1548 C CB  . LEU . . 193 ? 153.057 168.839 105.628 1.00  46.08 0 A 1
ATOM   1549 C CG  . LEU . . 193 ? 152.736 168.538 107.102 1.00  46.08 0 A 1
ATOM   1550 C CD1 . LEU . . 193 ? 154.005 168.585 107.969 1.00  46.08 0 A 1
ATOM   1551 C CD2 . LEU . . 193 ? 151.627 169.461 107.631 1.00  46.08 0 A 1
ATOM   1552 N N   . SER . . 194 ? 152.976 168.496 102.589 1.00  79.64 0 A 1
ATOM   1553 C CA  . SER . . 194 ? 153.500 168.977 101.347 1.00  79.64 0 A 1
ATOM   1554 C C   . SER . . 194 ? 152.366 169.492 100.524 1.00  79.64 0 A 1
ATOM   1555 O O   . SER . . 194 ? 152.144 170.700 100.457 1.00  79.64 0 A 1
ATOM   1556 C CB  . SER . . 194 ? 154.212 167.880 100.535 1.00  79.64 0 A 1
ATOM   1557 O OG  . SER . . 194 ? 154.708 168.420 99.320 1.00  79.64 0 A 1
ATOM   1558 N N   . LEU . . 195 ? 151.601 168.573 99.903 1.00 191.62 0 A 1
ATOM   1559 C CA  . LEU . . 195 ? 150.482 168.957 99.093 1.00 191.62 0 A 1
ATOM   1560 C C   . LEU . . 195 ? 150.225 167.802 98.182 1.00 191.62 0 A 1
ATOM   1561 O O   . LEU . . 195 ? 150.996 166.844 98.148 1.00 191.62 0 A 1
ATOM   1562 C CB  . LEU . . 195 ? 150.737 170.174 98.173 1.00 191.62 0 A 1
ATOM   1563 C CG  . LEU . . 195 ? 149.504 170.621 97.352 1.00 191.62 0 A 1
ATOM   1564 C CD1 . LEU . . 195 ? 148.423 171.242 98.251 1.00 191.62 0 A 1
ATOM   1565 C CD2 . LEU . . 195 ? 149.896 171.495 96.151 1.00 191.62 0 A 1
ATOM   1566 N N   . ALA . . 196 ? 149.094 167.845 97.454 1.00 262.85 0 A 1
ATOM   1567 C CA  . ALA . . 196 ? 148.830 166.867 96.446 1.00 262.85 0 A 1
ATOM   1568 C C   . ALA . . 196 ? 148.295 165.646 97.092 1.00 262.85 0 A 1
ATOM   1569 O O   . ALA . . 196 ? 148.324 165.510 98.313 1.00 262.85 0 A 1
ATOM   1570 C CB  . ALA . . 196 ? 150.059 166.485 95.596 1.00 262.85 0 A 1
ATOM   1571 N N   . MET . . 197 ? 147.769 164.734 96.253 1.00 345.24 0 A 1
ATOM   1572 C CA  . MET . . 197 ? 147.212 163.501 96.714 1.00 345.24 0 A 1
ATOM   1573 C C   . MET . . 197 ? 146.233 163.811 97.792 1.00 345.24 0 A 1
ATOM   1574 O O   . MET . . 197 ? 146.267 163.226 98.873 1.00 345.24 0 A 1
ATOM   1575 C CB  . MET . . 197 ? 148.259 162.501 97.236 1.00 345.24 0 A 1
ATOM   1576 C CG  . MET . . 197 ? 149.241 162.023 96.159 1.00 345.24 0 A 1
ATOM   1577 S SD  . MET . . 197 ? 148.490 161.123 94.765 1.00 345.24 0 A 1
ATOM   1578 C CE  . MET . . 197 ? 147.771 162.590 93.970 1.00 345.24 0 A 1
ATOM   1579 N N   . PHE . . 198 ? 145.320 164.755 97.510 1.00 183.21 0 A 1
ATOM   1580 C CA  . PHE . . 198 ? 144.354 165.114 98.494 1.00 183.21 0 A 1
ATOM   1581 C C   . PHE . . 198 ? 143.470 163.949 98.790 1.00 183.21 0 A 1
ATOM   1582 O O   . PHE . . 198 ? 143.112 163.157 97.919 1.00 183.21 0 A 1
ATOM   1583 C CB  . PHE . . 198 ? 143.533 166.362 98.119 1.00 183.21 0 A 1
ATOM   1584 C CG  . PHE . . 198 ? 143.062 166.215 96.713 1.00 183.21 0 A 1
ATOM   1585 C CD1 . PHE . . 198 ? 141.941 165.483 96.398 1.00 183.21 0 A 1
ATOM   1586 C CD2 . PHE . . 198 ? 143.758 166.834 95.699 1.00 183.21 0 A 1
ATOM   1587 C CE1 . PHE . . 198 ? 141.527 165.367 95.091 1.00 183.21 0 A 1
ATOM   1588 C CE2 . PHE . . 198 ? 143.348 166.723 94.392 1.00 183.21 0 A 1
ATOM   1589 C CZ  . PHE . . 198 ? 142.229 165.987 94.085 1.00 183.21 0 A 1
ATOM   1590 N N   . LEU . . 199 ? 143.128 163.835 100.088 1.00 181.78 0 A 1
ATOM   1591 C CA  . LEU . . 199 ? 142.340 162.802 100.695 1.00 181.78 0 A 1
ATOM   1592 C C   . LEU . . 199 ? 140.959 162.879 100.127 1.00 181.78 0 A 1
ATOM   1593 O O   . LEU . . 199 ? 140.271 161.869 99.980 1.00 181.78 0 A 1
ATOM   1594 C CB  . LEU . . 199 ? 142.145 163.030 102.205 1.00 181.78 0 A 1
ATOM   1595 C CG  . LEU . . 199 ? 143.440 163.242 103.014 1.00 181.78 0 A 1
ATOM   1596 C CD1 . LEU . . 199 ? 144.364 162.025 102.941 1.00 181.78 0 A 1
ATOM   1597 C CD2 . LEU . . 199 ? 144.144 164.550 102.625 1.00 181.78 0 A 1
ATOM   1598 N N   . LEU . . 200 ? 140.533 164.108 99.789 1.00  62.16 0 A 1
ATOM   1599 C CA  . LEU . . 200 ? 139.190 164.414 99.399 1.00  62.16 0 A 1
ATOM   1600 C C   . LEU . . 200 ? 138.783 163.586 98.223 1.00  62.16 0 A 1
ATOM   1601 O O   . LEU . . 200 ? 137.667 163.070 98.192 1.00  62.16 0 A 1
ATOM   1602 C CB  . LEU . . 200 ? 139.051 165.875 98.936 1.00  62.16 0 A 1
ATOM   1603 C CG  . LEU . . 200 ? 139.452 166.923 99.993 1.00  62.16 0 A 1
ATOM   1604 C CD1 . LEU . . 200 ? 139.285 168.351 99.451 1.00  62.16 0 A 1
ATOM   1605 C CD2 . LEU . . 200 ? 138.698 166.710 101.312 1.00  62.16 0 A 1
ATOM   1606 N N   . LEU . . 201 ? 139.665 163.428 97.221 1.00 126.63 0 A 1
ATOM   1607 C CA  . LEU . . 201 ? 139.208 162.735 96.053 1.00 126.63 0 A 1
ATOM   1608 C C   . LEU . . 201 ? 138.835 161.335 96.415 1.00 126.63 0 A 1
ATOM   1609 O O   . LEU . . 201 ? 137.768 160.858 96.033 1.00 126.63 0 A 1
ATOM   1610 C CB  . LEU . . 201 ? 140.249 162.665 94.922 1.00 126.63 0 A 1
ATOM   1611 C CG  . LEU . . 201 ? 139.732 161.923 93.673 1.00 126.63 0 A 1
ATOM   1612 C CD1 . LEU . . 201 ? 138.510 162.641 93.076 1.00 126.63 0 A 1
ATOM   1613 C CD2 . LEU . . 201 ? 140.848 161.715 92.639 1.00 126.63 0 A 1
ATOM   1614 N N   . ILE . . 202 ? 139.698 160.638 97.177 1.00  89.46 0 A 1
ATOM   1615 C CA  . ILE . . 202 ? 139.394 159.275 97.501 1.00  89.46 0 A 1
ATOM   1616 C C   . ILE . . 202 ? 138.197 159.201 98.401 1.00  89.46 0 A 1
ATOM   1617 O O   . ILE . . 202 ? 137.290 158.408 98.155 1.00  89.46 0 A 1
ATOM   1618 C CB  . ILE . . 202 ? 140.535 158.540 98.143 1.00  89.46 0 A 1
ATOM   1619 C CG1 . ILE . . 202 ? 140.189 157.044 98.234 1.00  89.46 0 A 1
ATOM   1620 C CG2 . ILE . . 202 ? 140.857 159.204 99.491 1.00  89.46 0 A 1
ATOM   1621 C CD1 . ILE . . 202 ? 141.386 156.138 98.514 1.00  89.46 0 A 1
ATOM   1622 N N   . PHE . . 203 ? 138.153 160.033 99.465 1.00  60.40 0 A 1
ATOM   1623 C CA  . PHE . . 203 ? 137.041 159.982 100.373 1.00  60.40 0 A 1
ATOM   1624 C C   . PHE . . 203 ? 136.314 161.294 100.358 1.00  60.40 0 A 1
ATOM   1625 O O   . PHE . . 203 ? 136.896 162.351 100.593 1.00  60.40 0 A 1
ATOM   1626 C CB  . PHE . . 203 ? 137.453 159.719 101.832 1.00  60.40 0 A 1
ATOM   1627 C CG  . PHE . . 203 ? 137.865 158.294 101.926 1.00  60.40 0 A 1
ATOM   1628 C CD1 . PHE . . 203 ? 139.098 157.882 101.477 1.00  60.40 0 A 1
ATOM   1629 C CD2 . PHE . . 203 ? 137.006 157.370 102.475 1.00  60.40 0 A 1
ATOM   1630 C CE1 . PHE . . 203 ? 139.466 156.561 101.569 1.00  60.40 0 A 1
ATOM   1631 C CE2 . PHE . . 203 ? 137.368 156.048 102.570 1.00  60.40 0 A 1
ATOM   1632 C CZ  . PHE . . 203 ? 138.600 155.642 102.114 1.00  60.40 0 A 1
ATOM   1633 N N   . SER . . 204 ? 135.000 161.245 100.061 1.00  76.64 0 A 1
ATOM   1634 C CA  . SER . . 204 ? 134.165 162.411 100.069 1.00  76.64 0 A 1
ATOM   1635 C C   . SER . . 204 ? 133.917 162.784 101.498 1.00  76.64 0 A 1
ATOM   1636 O O   . SER . . 204 ? 133.686 163.948 101.824 1.00  76.64 0 A 1
ATOM   1637 C CB  . SER . . 204 ? 132.797 162.166 99.410 1.00  76.64 0 A 1
ATOM   1638 O OG  . SER . . 204 ? 132.966 161.869 98.033 1.00  76.64 0 A 1
ATOM   1639 N N   . MET . . 205 ? 133.979 161.774 102.385 1.00  70.77 0 A 1
ATOM   1640 C CA  . MET . . 205 ? 133.702 161.889 103.790 1.00  70.77 0 A 1
ATOM   1641 C C   . MET . . 205 ? 134.715 162.778 104.436 1.00  70.77 0 A 1
ATOM   1642 O O   . MET . . 205 ? 134.412 163.501 105.384 1.00  70.77 0 A 1
ATOM   1643 C CB  . MET . . 205 ? 133.787 160.541 104.522 1.00  70.77 0 A 1
ATOM   1644 C CG  . MET . . 205 ? 132.712 159.527 104.127 1.00  70.77 0 A 1
ATOM   1645 S SD  . MET . . 205 ? 132.900 157.919 104.955 1.00  70.77 0 A 1
ATOM   1646 C CE  . MET . . 205 ? 131.334 157.224 104.357 1.00  70.77 0 A 1
ATOM   1647 N N   . TRP . . 206 ? 135.950 162.760 103.912 1.00  91.06 0 A 1
ATOM   1648 C CA  . TRP . . 206 ? 137.065 163.434 104.507 1.00  91.06 0 A 1
ATOM   1649 C C   . TRP . . 206 ? 136.702 164.876 104.658 1.00  91.06 0 A 1
ATOM   1650 O O   . TRP . . 206 ? 137.101 165.524 105.625 1.00  91.06 0 A 1
ATOM   1651 C CB  . TRP . . 206 ? 138.320 163.344 103.617 1.00  91.06 0 A 1
ATOM   1652 C CG  . TRP . . 206 ? 139.627 163.714 104.280 1.00  91.06 0 A 1
ATOM   1653 C CD1 . TRP . . 206 ? 140.549 162.879 104.838 1.00  91.06 0 A 1
ATOM   1654 C CD2 . TRP . . 206 ? 140.144 165.048 104.434 1.00  91.06 0 A 1
ATOM   1655 C CE2 . TRP . . 206 ? 141.374 164.939 105.082 1.00  91.06 0 A 1
ATOM   1656 C CE3 . TRP . . 206 ? 139.638 166.263 104.071 1.00  91.06 0 A 1
ATOM   1657 N NE1 . TRP . . 206 ? 141.610 163.602 105.321 1.00  91.06 0 A 1
ATOM   1658 C CZ2 . TRP . . 206 ? 142.118 166.046 105.377 1.00  91.06 0 A 1
ATOM   1659 C CZ3 . TRP . . 206 ? 140.394 167.376 104.369 1.00  91.06 0 A 1
ATOM   1660 C CH2 . TRP . . 206 ? 141.611 167.271 105.010 1.00  91.06 0 A 1
ATOM   1661 N N   . LYS . . 207 ? 135.927 165.408 103.697 1.00 175.56 0 A 1
ATOM   1662 C CA  . LYS . . 207 ? 135.519 166.784 103.677 1.00 175.56 0 A 1
ATOM   1663 C C   . LYS . . 207 ? 134.756 167.092 104.934 1.00 175.56 0 A 1
ATOM   1664 O O   . LYS . . 207 ? 134.714 166.314 105.886 1.00 175.56 0 A 1
ATOM   1665 C CB  . LYS . . 207 ? 134.621 167.100 102.462 1.00 175.56 0 A 1
ATOM   1666 C CG  . LYS . . 207 ? 134.409 168.586 102.158 1.00 175.56 0 A 1
ATOM   1667 C CD  . LYS . . 207 ? 133.711 168.828 100.819 1.00 175.56 0 A 1
ATOM   1668 C CE  . LYS . . 207 ? 133.311 170.286 100.592 1.00 175.56 0 A 1
ATOM   1669 N NZ  . LYS . . 207 ? 132.484 170.397 99.369 1.00 175.56 1 A 1
ATOM   1670 N N   . HIS . . 208 ? 134.102 168.266 104.938 1.00 121.56 0 A 1
ATOM   1671 C CA  . HIS . . 208 ? 133.372 168.805 106.044 1.00 121.56 0 A 1
ATOM   1672 C C   . HIS . . 208 ? 132.294 167.830 106.374 1.00 121.56 0 A 1
ATOM   1673 O O   . HIS . . 208 ? 131.735 167.857 107.469 1.00 121.56 0 A 1
ATOM   1674 C CB  . HIS . . 208 ? 132.728 170.167 105.722 1.00 121.56 0 A 1
ATOM   1675 C CG  . HIS . . 208 ? 132.137 170.863 106.916 1.00 121.56 0 A 1
ATOM   1676 C CD2 . HIS . . 208 ? 130.835 171.117 107.228 1.00 121.56 0 A 1
ATOM   1677 N ND1 . HIS . . 208 ? 132.881 171.410 107.936 1.00 121.56 0 A 1
ATOM   1678 C CE1 . HIS . . 208 ? 132.001 171.966 108.809 1.00 121.56 0 A 1
ATOM   1679 N NE2 . HIS . . 208 ? 130.750 171.814 108.420 1.00 121.56 0 A 1
ATOM   1680 N N   . ARG . . 209 ? 131.973 166.940 105.421 1.00  90.40 0 A 1
ATOM   1681 C CA  . ARG . . 209 ? 130.922 165.988 105.618 1.00  90.40 0 A 1
ATOM   1682 C C   . ARG . . 209 ? 131.194 165.197 106.861 1.00  90.40 0 A 1
ATOM   1683 O O   . ARG . . 209 ? 130.268 164.910 107.617 1.00  90.40 0 A 1
ATOM   1684 C CB  . ARG . . 209 ? 130.778 165.009 104.440 1.00  90.40 0 A 1
ATOM   1685 C CG  . ARG . . 209 ? 130.182 165.679 103.201 1.00  90.40 0 A 1
ATOM   1686 C CD  . ARG . . 209 ? 131.085 166.743 102.574 1.00  90.40 0 A 1
ATOM   1687 N NE  . ARG . . 209 ? 130.233 167.570 101.671 1.00  90.40 0 A 1
ATOM   1688 C CZ  . ARG . . 209 ? 130.003 167.182 100.386 1.00  90.40 0 A 1
ATOM   1689 N NH1 . ARG . . 209 ? 130.565 166.035 99.901 1.00  90.40 1 A 1
ATOM   1690 N NH2 . ARG . . 209 ? 129.201 167.939 99.578 1.00  90.40 0 A 1
ATOM   1691 N N   . LYS . . 210 ? 132.461 164.829 107.141 1.00 140.40 0 A 1
ATOM   1692 C CA  . LYS . . 210 ? 132.694 164.081 108.347 1.00 140.40 0 A 1
ATOM   1693 C C   . LYS . . 210 ? 132.483 165.010 109.502 1.00 140.40 0 A 1
ATOM   1694 O O   . LYS . . 210 ? 132.010 166.125 109.297 1.00 140.40 0 A 1
ATOM   1695 C CB  . LYS . . 210 ? 134.074 163.403 108.448 1.00 140.40 0 A 1
ATOM   1696 C CG  . LYS . . 210 ? 134.119 162.362 109.573 1.00 140.40 0 A 1
ATOM   1697 C CD  . LYS . . 210 ? 135.221 161.312 109.441 1.00 140.40 0 A 1
ATOM   1698 C CE  . LYS . . 210 ? 134.860 160.191 108.463 1.00 140.40 0 A 1
ATOM   1699 N NZ  . LYS . . 210 ? 133.564 159.585 108.838 1.00 140.40 1 A 1
ATOM   1700 N N   . LYS . . 211 ? 132.798 164.559 110.742 1.00 205.33 0 A 1
ATOM   1701 C CA  . LYS . . 211 ? 132.541 165.306 111.948 1.00 205.33 0 A 1
ATOM   1702 C C   . LYS . . 211 ? 132.988 166.713 111.749 1.00 205.33 0 A 1
ATOM   1703 O O   . LYS . . 211 ? 134.182 167.004 111.672 1.00 205.33 0 A 1
ATOM   1704 C CB  . LYS . . 211 ? 133.252 164.730 113.185 1.00 205.33 0 A 1
ATOM   1705 C CG  . LYS . . 211 ? 132.796 165.365 114.499 1.00 205.33 0 A 1
ATOM   1706 C CD  . LYS . . 211 ? 131.341 165.044 114.847 1.00 205.33 0 A 1
ATOM   1707 C CE  . LYS . . 211 ? 130.331 165.715 113.914 1.00 205.33 0 A 1
ATOM   1708 N NZ  . LYS . . 211 ? 130.200 167.152 114.249 1.00 205.33 1 A 1
ATOM   1709 N N   . MET . . 212 ? 131.986 167.614 111.666 1.00  93.71 0 A 1
ATOM   1710 C CA  . MET . . 212 ? 132.189 168.986 111.313 1.00  93.71 0 A 1
ATOM   1711 C C   . MET . . 212 ? 133.089 169.618 112.306 1.00  93.71 0 A 1
ATOM   1712 O O   . MET . . 212 ? 134.052 170.283 111.930 1.00  93.71 0 A 1
ATOM   1713 C CB  . MET . . 212 ? 130.880 169.789 111.308 1.00  93.71 0 A 1
ATOM   1714 C CG  . MET . . 212 ? 129.874 169.313 110.261 1.00  93.71 0 A 1
ATOM   1715 S SD  . MET . . 212 ? 128.245 170.103 110.398 1.00  93.71 0 A 1
ATOM   1716 C CE  . MET . . 212 ? 127.832 169.283 111.965 1.00  93.71 0 A 1
ATOM   1717 N N   . GLN . . 213 ? 132.833 169.418 113.608 1.00 227.23 0 A 1
ATOM   1718 C CA  . GLN . . 213 ? 133.757 170.030 114.505 1.00 227.23 0 A 1
ATOM   1719 C C   . GLN . . 213 ? 135.024 169.283 114.297 1.00 227.23 0 A 1
ATOM   1720 O O   . GLN . . 213 ? 135.030 168.054 114.288 1.00 227.23 0 A 1
ATOM   1721 C CB  . GLN . . 213 ? 133.353 169.946 115.987 1.00 227.23 0 A 1
ATOM   1722 C CG  . GLN . . 213 ? 132.137 170.811 116.330 1.00 227.23 0 A 1
ATOM   1723 C CD  . GLN . . 213 ? 132.541 172.276 116.220 1.00 227.23 0 A 1
ATOM   1724 N NE2 . GLN . . 213 ? 131.644 173.186 116.687 1.00 227.23 0 A 1
ATOM   1725 O OE1 . GLN . . 213 ? 133.620 172.603 115.730 1.00 227.23 0 A 1
ATOM   1726 N N   . HIS . . 214 ? 136.137 170.012 114.101 1.00 175.62 0 A 1
ATOM   1727 C CA  . HIS . . 214 ? 137.355 169.324 113.812 1.00 175.62 0 A 1
ATOM   1728 C C   . HIS . . 214 ? 137.979 168.947 115.111 1.00 175.62 0 A 1
ATOM   1729 O O   . HIS . . 214 ? 138.883 169.628 115.590 1.00 175.62 0 A 1
ATOM   1730 C CB  . HIS . . 214 ? 138.380 170.193 113.051 1.00 175.62 0 A 1
ATOM   1731 C CG  . HIS . . 214 ? 137.878 170.726 111.736 1.00 175.62 0 A 1
ATOM   1732 C CD2 . HIS . . 214 ? 138.097 170.288 110.464 1.00 175.62 0 A 1
ATOM   1733 N ND1 . HIS . . 214 ? 137.065 171.829 111.617 1.00 175.62 0 A 1
ATOM   1734 C CE1 . HIS . . 214 ? 136.831 172.006 110.290 1.00 175.62 0 A 1
ATOM   1735 N NE2 . HIS . . 214 ? 137.437 171.093 109.552 1.00 175.62 0 A 1
ATOM   1736 N N   . THR . . 215 ? 137.479 167.866 115.737 1.00 105.81 0 A 1
ATOM   1737 C CA  . THR . . 215 ? 138.096 167.373 116.932 1.00 105.81 0 A 1
ATOM   1738 C C   . THR . . 215 ? 137.550 166.002 117.141 1.00 105.81 0 A 1
ATOM   1739 O O   . THR . . 215 ? 136.483 165.668 116.628 1.00 105.81 0 A 1
ATOM   1740 C CB  . THR . . 215 ? 137.768 168.153 118.186 1.00 105.81 0 A 1
ATOM   1741 C CG2 . THR . . 215 ? 138.534 167.538 119.373 1.00 105.81 0 A 1
ATOM   1742 O OG1 . THR . . 215 ? 138.133 169.517 118.050 1.00 105.81 0 A 1
ATOM   1743 N N   . VAL . . 216 ? 138.281 165.158 117.888 1.00  53.00 0 A 1
ATOM   1744 C CA  . VAL . . 216 ? 137.760 163.868 118.207 1.00  53.00 0 A 1
ATOM   1745 C C   . VAL . . 216 ? 136.829 164.073 119.344 1.00  53.00 0 A 1
ATOM   1746 O O   . VAL . . 216 ? 137.010 164.984 120.150 1.00  53.00 0 A 1
ATOM   1747 C CB  . VAL . . 216 ? 138.784 162.889 118.687 1.00  53.00 0 A 1
ATOM   1748 C CG1 . VAL . . 216 ? 138.067 161.595 119.107 1.00  53.00 0 A 1
ATOM   1749 C CG2 . VAL . . 216 ? 139.812 162.687 117.570 1.00  53.00 0 A 1
ATOM   1750 N N   . LYS . . 217 ? 135.785 163.233 119.418 1.00 122.07 0 A 1
ATOM   1751 C CA  . LYS . . 217 ? 134.854 163.341 120.495 1.00 122.07 0 A 1
ATOM   1752 C C   . LYS . . 217 ? 135.591 163.059 121.765 1.00 122.07 0 A 1
ATOM   1753 O O   . LYS . . 217 ? 135.405 163.751 122.763 1.00 122.07 0 A 1
ATOM   1754 C CB  . LYS . . 217 ? 133.688 162.350 120.358 1.00 122.07 0 A 1
ATOM   1755 C CG  . LYS . . 217 ? 134.140 160.898 120.207 1.00 122.07 0 A 1
ATOM   1756 C CD  . LYS . . 217 ? 132.998 159.887 120.328 1.00 122.07 0 A 1
ATOM   1757 C CE  . LYS . . 217 ? 131.953 160.010 119.218 1.00 122.07 0 A 1
ATOM   1758 N NZ  . LYS . . 217 ? 131.057 161.158 119.487 1.00 122.07 1 A 1
ATOM   1759 N N   . ILE . . 218 ? 136.478 162.047 121.760 1.00  95.10 0 A 1
ATOM   1760 C CA  . ILE . . 218 ? 137.185 161.746 122.969 1.00  95.10 0 A 1
ATOM   1761 C C   . ILE . . 218 ? 138.293 162.739 123.117 1.00  95.10 0 A 1
ATOM   1762 O O   . ILE . . 218 ? 139.072 162.960 122.191 1.00  95.10 0 A 1
ATOM   1763 C CB  . ILE . . 218 ? 137.781 160.368 122.982 1.00  95.10 0 A 1
ATOM   1764 C CG1 . ILE . . 218 ? 138.382 160.053 124.362 1.00  95.10 0 A 1
ATOM   1765 C CG2 . ILE . . 218 ? 138.772 160.258 121.812 1.00  95.10 0 A 1
ATOM   1766 C CD1 . ILE . . 218 ? 138.721 158.576 124.551 1.00  95.10 0 A 1
ATOM   1767 N N   . SER . . 219 ? 138.365 163.391 124.294 1.00 103.10 0 A 1
ATOM   1768 C CA  . SER . . 219 ? 139.391 164.364 124.518 1.00 103.10 0 A 1
ATOM   1769 C C   . SER . . 219 ? 140.596 163.669 125.059 1.00 103.10 0 A 1
ATOM   1770 O O   . SER . . 219 ? 140.507 162.593 125.649 1.00 103.10 0 A 1
ATOM   1771 C CB  . SER . . 219 ? 139.014 165.458 125.530 1.00 103.10 0 A 1
ATOM   1772 O OG  . SER . . 219 ? 138.945 164.908 126.835 1.00 103.10 0 A 1
ATOM   1773 N N   . GLY . . 220 ? 141.768 164.290 124.848 1.00  38.43 0 A 1
ATOM   1774 C CA  . GLY . . 220 ? 143.019 163.757 125.287 1.00  38.43 0 A 1
ATOM   1775 C C   . GLY . . 220 ? 143.535 163.034 124.097 1.00  38.43 0 A 1
ATOM   1776 O O   . GLY . . 220 ? 144.681 163.210 123.686 1.00  38.43 0 A 1
ATOM   1777 N N   . ASP . . 221 ? 142.665 162.186 123.516 1.00  52.65 0 A 1
ATOM   1778 C CA  . ASP . . 221 ? 142.986 161.541 122.285 1.00  52.65 0 A 1
ATOM   1779 C C   . ASP . . 221 ? 142.932 162.635 121.280 1.00  52.65 0 A 1
ATOM   1780 O O   . ASP . . 221 ? 143.747 162.714 120.364 1.00  52.65 0 A 1
ATOM   1781 C CB  . ASP . . 221 ? 141.959 160.481 121.854 1.00  52.65 0 A 1
ATOM   1782 C CG  . ASP . . 221 ? 142.443 159.866 120.545 1.00  52.65 0 A 1
ATOM   1783 O OD1 . ASP . . 221 ? 143.612 160.139 120.161 1.00  52.65 0 A 1
ATOM   1784 O OD2 . ASP . . 221 ? 141.651 159.119 119.912 1.00  52.65 -1 A 1
ATOM   1785 N N   . ALA . . 222 ? 141.943 163.528 121.473 1.00  37.48 0 A 1
ATOM   1786 C CA  . ALA . . 222 ? 141.706 164.645 120.612 1.00  37.48 0 A 1
ATOM   1787 C C   . ALA . . 222 ? 142.910 165.517 120.665 1.00  37.48 0 A 1
ATOM   1788 O O   . ALA . . 222 ? 143.321 166.092 119.658 1.00  37.48 0 A 1
ATOM   1789 C CB  . ALA . . 222 ? 140.505 165.496 121.059 1.00  37.48 0 A 1
ATOM   1790 N N   . SER . . 223 ? 143.516 165.627 121.861 1.00  91.03 0 A 1
ATOM   1791 C CA  . SER . . 223 ? 144.635 166.500 122.032 1.00  91.03 0 A 1
ATOM   1792 C C   . SER . . 223 ? 145.689 166.144 121.039 1.00  91.03 0 A 1
ATOM   1793 O O   . SER . . 223 ? 145.945 164.973 120.766 1.00  91.03 0 A 1
ATOM   1794 C CB  . SER . . 223 ? 145.263 166.414 123.434 1.00  91.03 0 A 1
ATOM   1795 O OG  . SER . . 223 ? 146.366 167.302 123.530 1.00  91.03 0 A 1
ATOM   1796 N N   . THR . . 224 ? 146.312 167.180 120.448 1.00 106.56 0 A 1
ATOM   1797 C CA  . THR . . 224 ? 147.362 166.971 119.498 1.00 106.56 0 A 1
ATOM   1798 C C   . THR . . 224 ? 148.635 167.038 120.268 1.00 106.56 0 A 1
ATOM   1799 O O   . THR . . 224 ? 148.620 167.103 121.497 1.00 106.56 0 A 1
ATOM   1800 C CB  . THR . . 224 ? 147.405 168.017 118.423 1.00 106.56 0 A 1
ATOM   1801 C CG2 . THR . . 224 ? 147.779 169.367 119.057 1.00 106.56 0 A 1
ATOM   1802 O OG1 . THR . . 224 ? 148.346 167.659 117.422 1.00 106.56 0 A 1
ATOM   1803 N N   . LYS . . 225 ? 149.787 166.998 119.575 1.00  96.49 0 A 1
ATOM   1804 C CA  . LYS . . 225 ? 151.003 167.069 120.323 1.00  96.49 0 A 1
ATOM   1805 C C   . LYS . . 225 ? 151.438 168.496 120.332 1.00  96.49 0 A 1
ATOM   1806 O O   . LYS . . 225 ? 151.874 169.034 119.316 1.00  96.49 0 A 1
ATOM   1807 C CB  . LYS . . 225 ? 152.133 166.210 119.736 1.00  96.49 0 A 1
ATOM   1808 C CG  . LYS . . 225 ? 151.847 164.713 119.861 1.00  96.49 0 A 1
ATOM   1809 C CD  . LYS . . 225 ? 151.616 164.273 121.308 1.00  96.49 0 A 1
ATOM   1810 C CE  . LYS . . 225 ? 151.169 162.818 121.456 1.00  96.49 0 A 1
ATOM   1811 N NZ  . LYS . . 225 ? 150.919 162.516 122.883 1.00  96.49 1 A 1
ATOM   1812 N N   . ALA . . 226 ? 151.294 169.157 121.495 1.00  20.30 0 A 1
ATOM   1813 C CA  . ALA . . 226 ? 151.706 170.523 121.610 1.00  20.30 0 A 1
ATOM   1814 C C   . ALA . . 226 ? 153.187 170.563 121.455 1.00  20.30 0 A 1
ATOM   1815 O O   . ALA . . 226 ? 153.733 171.408 120.747 1.00  20.30 0 A 1
ATOM   1816 C CB  . ALA . . 226 ? 151.373 171.136 122.980 1.00  20.30 0 A 1
ATOM   1817 N N   . HIS . . 227 ? 153.878 169.614 122.113 1.00  80.58 0 A 1
ATOM   1818 C CA  . HIS . . 227 ? 155.306 169.588 122.072 1.00  80.58 0 A 1
ATOM   1819 C C   . HIS . . 227 ? 155.694 169.345 120.655 1.00  80.58 0 A 1
ATOM   1820 O O   . HIS . . 227 ? 156.595 169.991 120.123 1.00  80.58 0 A 1
ATOM   1821 C CB  . HIS . . 227 ? 155.903 168.455 122.922 1.00  80.58 0 A 1
ATOM   1822 C CG  . HIS . . 227 ? 157.365 168.636 123.211 1.00  80.58 0 A 1
ATOM   1823 C CD2 . HIS . . 227 ? 158.468 168.201 122.540 1.00  80.58 0 A 1
ATOM   1824 N ND1 . HIS . . 227 ? 157.840 169.325 124.304 1.00  80.58 0 A 1
ATOM   1825 C CE1 . HIS . . 227 ? 159.193 169.274 124.244 1.00  80.58 0 A 1
ATOM   1826 N NE2 . HIS . . 227 ? 159.622 168.602 123.190 1.00  80.58 0 A 1
ATOM   1827 N N   . ARG . . 228 ? 154.992 168.405 119.997 1.00 157.37 0 A 1
ATOM   1828 C CA  . ARG . . 228 ? 155.316 168.088 118.641 1.00 157.37 0 A 1
ATOM   1829 C C   . ARG . . 228 ? 155.096 169.318 117.830 1.00 157.37 0 A 1
ATOM   1830 O O   . ARG . . 228 ? 155.923 169.671 116.989 1.00 157.37 0 A 1
ATOM   1831 C CB  . ARG . . 228 ? 154.434 166.972 118.060 1.00 157.37 0 A 1
ATOM   1832 C CG  . ARG . . 228 ? 154.763 166.617 116.609 1.00 157.37 0 A 1
ATOM   1833 C CD  . ARG . . 228 ? 156.186 166.081 116.433 1.00 157.37 0 A 1
ATOM   1834 N NE  . ARG . . 228 ? 156.359 164.945 117.381 1.00 157.37 0 A 1
ATOM   1835 C CZ  . ARG . . 228 ? 157.495 164.866 118.137 1.00 157.37 0 A 1
ATOM   1836 N NH1 . ARG . . 228 ? 158.470 165.811 117.999 1.00 157.37 1 A 1
ATOM   1837 N NH2 . ARG . . 228 ? 157.648 163.859 119.042 1.00 157.37 0 A 1
ATOM   1838 N N   . GLY . . 229 ? 153.976 170.023 118.079 1.00 181.22 0 A 1
ATOM   1839 C CA  . GLY . . 229 ? 153.716 171.203 117.314 1.00 181.22 0 A 1
ATOM   1840 C C   . GLY . . 229 ? 153.353 170.744 115.945 1.00 181.22 0 A 1
ATOM   1841 O O   . GLY . . 229 ? 153.554 171.454 114.961 1.00 181.22 0 A 1
ATOM   1842 N N   . VAL . . 230 ? 152.797 169.523 115.859 1.00 121.66 0 A 1
ATOM   1843 C CA  . VAL . . 230 ? 152.440 168.965 114.594 1.00 121.66 0 A 1
ATOM   1844 C C   . VAL . . 230 ? 151.321 169.767 114.026 1.00 121.66 0 A 1
ATOM   1845 O O   . VAL . . 230 ? 150.530 170.365 114.753 1.00 121.66 0 A 1
ATOM   1846 C CB  . VAL . . 230 ? 151.985 167.538 114.671 1.00 121.66 0 A 1
ATOM   1847 C CG1 . VAL . . 230 ? 150.692 167.480 115.500 1.00 121.66 0 A 1
ATOM   1848 C CG2 . VAL . . 230 ? 151.828 167.006 113.236 1.00 121.66 0 A 1
ATOM   1849 N N   . LYS . . 231 ? 151.250 169.813 112.684 1.00  78.28 0 A 1
ATOM   1850 C CA  . LYS . . 231 ? 150.231 170.569 112.027 1.00  78.28 0 A 1
ATOM   1851 C C   . LYS . . 231 ? 148.917 169.935 112.346 1.00  78.28 0 A 1
ATOM   1852 O O   . LYS . . 231 ? 148.819 168.726 112.551 1.00  78.28 0 A 1
ATOM   1853 C CB  . LYS . . 231 ? 150.394 170.608 110.498 1.00  78.28 0 A 1
ATOM   1854 C CG  . LYS . . 231 ? 149.386 171.512 109.785 1.00  78.28 0 A 1
ATOM   1855 C CD  . LYS . . 231 ? 149.744 171.774 108.321 1.00  78.28 0 A 1
ATOM   1856 C CE  . LYS . . 231 ? 148.740 172.666 107.584 1.00  78.28 0 A 1
ATOM   1857 N NZ  . LYS . . 231 ? 149.096 172.744 106.149 1.00  78.28 1 A 1
ATOM   1858 N N   . SER . . 232 ? 147.868 170.774 112.409 1.00  81.33 0 A 1
ATOM   1859 C CA  . SER . . 232 ? 146.538 170.358 112.739 1.00  81.33 0 A 1
ATOM   1860 C C   . SER . . 232 ? 146.056 169.433 111.671 1.00  81.33 0 A 1
ATOM   1861 O O   . SER . . 232 ? 145.276 168.517 111.922 1.00  81.33 0 A 1
ATOM   1862 C CB  . SER . . 232 ? 145.574 171.555 112.797 1.00  81.33 0 A 1
ATOM   1863 O OG  . SER . . 232 ? 145.969 172.443 113.832 1.00  81.33 0 A 1
ATOM   1864 N N   . VAL . . 233 ? 146.552 169.627 110.441 1.00  99.68 0 A 1
ATOM   1865 C CA  . VAL . . 233 ? 146.085 168.847 109.338 1.00  99.68 0 A 1
ATOM   1866 C C   . VAL . . 233 ? 146.302 167.395 109.632 1.00  99.68 0 A 1
ATOM   1867 O O   . VAL . . 233 ? 145.435 166.566 109.366 1.00  99.68 0 A 1
ATOM   1868 C CB  . VAL . . 233 ? 146.810 169.183 108.066 1.00  99.68 0 A 1
ATOM   1869 C CG1 . VAL . . 233 ? 148.315 168.919 108.258 1.00  99.68 0 A 1
ATOM   1870 C CG2 . VAL . . 233 ? 146.177 168.377 106.921 1.00  99.68 0 A 1
ATOM   1871 N N   . ILE . . 234 ? 147.472 167.027 110.177 1.00 117.82 0 A 1
ATOM   1872 C CA  . ILE . . 234 ? 147.698 165.635 110.429 1.00 117.82 0 A 1
ATOM   1873 C C   . ILE . . 234 ? 146.823 165.078 111.513 1.00 117.82 0 A 1
ATOM   1874 O O   . ILE . . 234 ? 146.179 164.052 111.309 1.00 117.82 0 A 1
ATOM   1875 C CB  . ILE . . 234 ? 149.110 165.339 110.833 1.00 117.82 0 A 1
ATOM   1876 C CG1 . ILE . . 234 ? 150.014 165.412 109.603 1.00 117.82 0 A 1
ATOM   1877 C CG2 . ILE . . 234 ? 149.136 163.969 111.528 1.00 117.82 0 A 1
ATOM   1878 C CD1 . ILE . . 234 ? 149.608 164.357 108.575 1.00 117.82 0 A 1
ATOM   1879 N N   . THR . . 235 ? 146.781 165.742 112.684 1.00 154.84 0 A 1
ATOM   1880 C CA  . THR . . 235 ? 146.137 165.215 113.861 1.00 154.84 0 A 1
ATOM   1881 C C   . THR . . 235 ? 144.641 165.154 113.815 1.00 154.84 0 A 1
ATOM   1882 O O   . THR . . 235 ? 144.062 164.132 114.183 1.00 154.84 0 A 1
ATOM   1883 C CB  . THR . . 235 ? 146.504 165.965 115.110 1.00 154.84 0 A 1
ATOM   1884 C CG2 . THR . . 235 ? 145.895 167.376 115.047 1.00 154.84 0 A 1
ATOM   1885 O OG1 . THR . . 235 ? 146.019 165.277 116.254 1.00 154.84 0 A 1
ATOM   1886 N N   . PHE . . 236 ? 143.980 166.221 113.323 1.00 190.68 0 A 1
ATOM   1887 C CA  . PHE . . 236 ? 142.557 166.379 113.465 1.00 190.68 0 A 1
ATOM   1888 C C   . PHE . . 236 ? 141.778 165.165 113.096 1.00 190.68 0 A 1
ATOM   1889 O O   . PHE . . 236 ? 142.144 164.399 112.206 1.00 190.68 0 A 1
ATOM   1890 C CB  . PHE . . 236 ? 141.981 167.597 112.722 1.00 190.68 0 A 1
ATOM   1891 C CG  . PHE . . 236 ? 142.234 168.773 113.601 1.00 190.68 0 A 1
ATOM   1892 C CD1 . PHE . . 236 ? 143.510 169.183 113.900 1.00 190.68 0 A 1
ATOM   1893 C CD2 . PHE . . 236 ? 141.182 169.492 114.121 1.00 190.68 0 A 1
ATOM   1894 C CE1 . PHE . . 236 ? 143.732 170.271 114.707 1.00 190.68 0 A 1
ATOM   1895 C CE2 . PHE . . 236 ? 141.392 170.582 114.930 1.00 190.68 0 A 1
ATOM   1896 C CZ  . PHE . . 236 ? 142.673 170.975 115.229 1.00 190.68 0 A 1
ATOM   1897 N N   . PHE . . 237 ? 140.675 164.962 113.848 1.00 156.59 0 A 1
ATOM   1898 C CA  . PHE . . 237 ? 139.785 163.858 113.655 1.00 156.59 0 A 1
ATOM   1899 C C   . PHE . . 237 ? 139.337 163.968 112.250 1.00 156.59 0 A 1
ATOM   1900 O O   . PHE . . 237 ? 139.470 163.039 111.454 1.00 156.59 0 A 1
ATOM   1901 C CB  . PHE . . 237 ? 138.526 164.001 114.538 1.00 156.59 0 A 1
ATOM   1902 C CG  . PHE . . 237 ? 137.537 162.919 114.246 1.00 156.59 0 A 1
ATOM   1903 C CD1 . PHE . . 237 ? 136.678 163.033 113.177 1.00 156.59 0 A 1
ATOM   1904 C CD2 . PHE . . 237 ? 137.462 161.794 115.034 1.00 156.59 0 A 1
ATOM   1905 C CE1 . PHE . . 237 ? 135.761 162.043 112.901 1.00 156.59 0 A 1
ATOM   1906 C CE2 . PHE . . 237 ? 136.549 160.801 114.765 1.00 156.59 0 A 1
ATOM   1907 C CZ  . PHE . . 237 ? 135.696 160.924 113.695 1.00 156.59 0 A 1
ATOM   1908 N N   . LEU . . 238 ? 138.812 165.150 111.910 1.00 114.55 0 A 1
ATOM   1909 C CA  . LEU . . 238 ? 138.369 165.357 110.577 1.00 114.55 0 A 1
ATOM   1910 C C   . LEU . . 238 ? 139.577 165.366 109.700 1.00 114.55 0 A 1
ATOM   1911 O O   . LEU . . 238 ? 139.576 164.764 108.628 1.00 114.55 0 A 1
ATOM   1912 C CB  . LEU . . 238 ? 137.637 166.701 110.408 1.00 114.55 0 A 1
ATOM   1913 C CG  . LEU . . 238 ? 137.015 166.901 109.014 1.00 114.55 0 A 1
ATOM   1914 C CD1 . LEU . . 238 ? 135.924 165.853 108.746 1.00 114.55 0 A 1
ATOM   1915 C CD2 . LEU . . 238 ? 136.503 168.339 108.826 1.00 114.55 0 A 1
ATOM   1916 N N   . LEU . . 239 ? 140.661 166.033 110.150 1.00 156.51 0 A 1
ATOM   1917 C CA  . LEU . . 239 ? 141.734 166.215 109.233 1.00 156.51 0 A 1
ATOM   1918 C C   . LEU . . 239 ? 142.361 164.928 108.804 1.00 156.51 0 A 1
ATOM   1919 O O   . LEU . . 239 ? 142.210 164.526 107.656 1.00 156.51 0 A 1
ATOM   1920 C CB  . LEU . . 239 ? 142.801 167.185 109.760 1.00 156.51 0 A 1
ATOM   1921 C CG  . LEU . . 239 ? 142.274 168.631 109.858 1.00 156.51 0 A 1
ATOM   1922 C CD1 . LEU . . 239 ? 143.386 169.614 110.257 1.00 156.51 0 A 1
ATOM   1923 C CD2 . LEU . . 239 ? 141.546 169.046 108.568 1.00 156.51 0 A 1
ATOM   1924 N N   . TYR . . 240 ? 143.012 164.147 109.677 1.00 245.55 0 A 1
ATOM   1925 C CA  . TYR . . 240 ? 143.565 163.042 108.957 1.00 245.55 0 A 1
ATOM   1926 C C   . TYR . . 240 ? 143.666 161.804 109.766 1.00 245.55 0 A 1
ATOM   1927 O O   . TYR . . 240 ? 142.846 160.900 109.640 1.00 245.55 0 A 1
ATOM   1928 C CB  . TYR . . 240 ? 144.936 163.252 108.326 1.00 245.55 0 A 1
ATOM   1929 C CG  . TYR . . 240 ? 145.055 161.974 107.580 1.00 245.55 0 A 1
ATOM   1930 C CD1 . TYR . . 240 ? 144.302 161.777 106.443 1.00 245.55 0 A 1
ATOM   1931 C CD2 . TYR . . 240 ? 145.888 160.973 108.014 1.00 245.55 0 A 1
ATOM   1932 C CE1 . TYR . . 240 ? 144.387 160.600 105.735 1.00 245.55 0 A 1
ATOM   1933 C CE2 . TYR . . 240 ? 145.973 159.801 107.309 1.00 245.55 0 A 1
ATOM   1934 C CZ  . TYR . . 240 ? 145.227 159.607 106.172 1.00 245.55 0 A 1
ATOM   1935 O OH  . TYR . . 240 ? 145.327 158.393 105.458 1.00 245.55 0 A 1
ATOM   1936 N N   . ALA . . 241 ? 144.716 161.715 110.601 1.00  65.74 0 A 1
ATOM   1937 C CA  . ALA . . 241 ? 145.004 160.485 111.274 1.00  65.74 0 A 1
ATOM   1938 C C   . ALA . . 241 ? 143.813 160.049 112.058 1.00  65.74 0 A 1
ATOM   1939 O O   . ALA . . 241 ? 143.444 158.877 112.024 1.00  65.74 0 A 1
ATOM   1940 C CB  . ALA . . 241 ? 146.193 160.605 112.241 1.00  65.74 0 A 1
ATOM   1941 N N   . ILE . . 242 ? 143.158 160.974 112.773 1.00  61.94 0 A 1
ATOM   1942 C CA  . ILE . . 242 ? 142.015 160.568 113.530 1.00  61.94 0 A 1
ATOM   1943 C C   . ILE . . 242 ? 140.948 160.149 112.568 1.00  61.94 0 A 1
ATOM   1944 O O   . ILE . . 242 ? 140.167 159.242 112.851 1.00  61.94 0 A 1
ATOM   1945 C CB  . ILE . . 242 ? 141.508 161.617 114.459 1.00  61.94 0 A 1
ATOM   1946 C CG1 . ILE . . 242 ? 142.634 162.038 115.419 1.00  61.94 0 A 1
ATOM   1947 C CG2 . ILE . . 242 ? 140.296 161.020 115.191 1.00  61.94 0 A 1
ATOM   1948 C CD1 . ILE . . 242 ? 142.344 163.324 116.193 1.00  61.94 0 A 1
ATOM   1949 N N   . PHE . . 243 ? 140.889 160.813 111.398 1.00  71.53 0 A 1
ATOM   1950 C CA  . PHE . . 243 ? 139.916 160.520 110.386 1.00  71.53 0 A 1
ATOM   1951 C C   . PHE . . 243 ? 140.044 159.068 110.033 1.00  71.53 0 A 1
ATOM   1952 O O   . PHE . . 243 ? 139.055 158.339 109.997 1.00  71.53 0 A 1
ATOM   1953 C CB  . PHE . . 243 ? 140.196 161.359 109.122 1.00  71.53 0 A 1
ATOM   1954 C CG  . PHE . . 243 ? 139.236 161.067 108.024 1.00  71.53 0 A 1
ATOM   1955 C CD1 . PHE . . 243 ? 137.997 161.659 108.017 1.00  71.53 0 A 1
ATOM   1956 C CD2 . PHE . . 243 ? 139.582 160.227 106.988 1.00  71.53 0 A 1
ATOM   1957 C CE1 . PHE . . 243 ? 137.109 161.405 106.998 1.00  71.53 0 A 1
ATOM   1958 C CE2 . PHE . . 243 ? 138.697 159.970 105.967 1.00  71.53 0 A 1
ATOM   1959 C CZ  . PHE . . 243 ? 137.456 160.558 105.974 1.00  71.53 0 A 1
ATOM   1960 N N   . SER . . 244 ? 141.278 158.598 109.779 1.00  82.25 0 A 1
ATOM   1961 C CA  . SER . . 244 ? 141.484 157.227 109.409 1.00  82.25 0 A 1
ATOM   1962 C C   . SER . . 244 ? 141.118 156.341 110.563 1.00  82.25 0 A 1
ATOM   1963 O O   . SER . . 244 ? 140.478 155.304 110.389 1.00  82.25 0 A 1
ATOM   1964 C CB  . SER . . 244 ? 142.947 156.941 109.028 1.00  82.25 0 A 1
ATOM   1965 O OG  . SER . . 244 ? 143.111 155.579 108.666 1.00  82.25 0 A 1
ATOM   1966 N N   . LEU . . 245 ? 141.502 156.745 111.788 1.00 130.91 0 A 1
ATOM   1967 C CA  . LEU . . 245 ? 141.263 155.921 112.936 1.00 130.91 0 A 1
ATOM   1968 C C   . LEU . . 245 ? 139.790 155.777 113.140 1.00 130.91 0 A 1
ATOM   1969 O O   . LEU . . 245 ? 139.303 154.696 113.470 1.00 130.91 0 A 1
ATOM   1970 C CB  . LEU . . 245 ? 141.863 156.487 114.232 1.00 130.91 0 A 1
ATOM   1971 C CG  . LEU . . 245 ? 141.643 155.542 115.422 1.00 130.91 0 A 1
ATOM   1972 C CD1 . LEU . . 245 ? 142.325 154.191 115.163 1.00 130.91 0 A 1
ATOM   1973 C CD2 . LEU . . 245 ? 142.081 156.180 116.749 1.00 130.91 0 A 1
ATOM   1974 N N   . SER . . 246 ? 139.042 156.875 112.942 1.00  75.73 0 A 1
ATOM   1975 C CA  . SER . . 246 ? 137.628 156.861 113.158 1.00  75.73 0 A 1
ATOM   1976 C C   . SER . . 246 ? 136.986 155.936 112.177 1.00  75.73 0 A 1
ATOM   1977 O O   . SER . . 246 ? 136.017 155.255 112.506 1.00  75.73 0 A 1
ATOM   1978 C CB  . SER . . 246 ? 136.984 158.241 112.960 1.00  75.73 0 A 1
ATOM   1979 O OG  . SER . . 246 ? 137.049 158.612 111.593 1.00  75.73 0 A 1
ATOM   1980 N N   . PHE . . 247 ? 137.504 155.880 110.935 1.00 102.54 0 A 1
ATOM   1981 C CA  . PHE . . 247 ? 136.860 155.028 109.979 1.00 102.54 0 A 1
ATOM   1982 C C   . PHE . . 247 ? 136.989 153.608 110.435 1.00 102.54 0 A 1
ATOM   1983 O O   . PHE . . 247 ? 136.032 152.839 110.369 1.00 102.54 0 A 1
ATOM   1984 C CB  . PHE . . 247 ? 137.423 155.117 108.551 1.00 102.54 0 A 1
ATOM   1985 C CG  . PHE . . 247 ? 136.403 154.432 107.703 1.00 102.54 0 A 1
ATOM   1986 C CD1 . PHE . . 247 ? 135.294 155.123 107.271 1.00 102.54 0 A 1
ATOM   1987 C CD2 . PHE . . 247 ? 136.539 153.110 107.350 1.00 102.54 0 A 1
ATOM   1988 C CE1 . PHE . . 247 ? 134.337 154.511 106.495 1.00 102.54 0 A 1
ATOM   1989 C CE2 . PHE . . 247 ? 135.586 152.491 106.573 1.00 102.54 0 A 1
ATOM   1990 C CZ  . PHE . . 247 ? 134.483 153.190 106.144 1.00 102.54 0 A 1
ATOM   1991 N N   . PHE . . 248 ? 138.184 153.217 110.918 1.00  51.37 0 A 1
ATOM   1992 C CA  . PHE . . 248 ? 138.389 151.862 111.344 1.00  51.37 0 A 1
ATOM   1993 C C   . PHE . . 248 ? 137.505 151.554 112.512 1.00  51.37 0 A 1
ATOM   1994 O O   . PHE . . 248 ? 136.881 150.494 112.568 1.00  51.37 0 A 1
ATOM   1995 C CB  . PHE . . 248 ? 139.839 151.566 111.766 1.00  51.37 0 A 1
ATOM   1996 C CG  . PHE . . 248 ? 140.676 151.564 110.533 1.00  51.37 0 A 1
ATOM   1997 C CD1 . PHE . . 248 ? 140.673 150.467 109.703 1.00  51.37 0 A 1
ATOM   1998 C CD2 . PHE . . 248 ? 141.467 152.643 110.212 1.00  51.37 0 A 1
ATOM   1999 C CE1 . PHE . . 248 ? 141.438 150.449 108.563 1.00  51.37 0 A 1
ATOM   2000 C CE2 . PHE . . 248 ? 142.235 152.630 109.073 1.00  51.37 0 A 1
ATOM   2001 C CZ  . PHE . . 248 ? 142.220 151.532 108.247 1.00  51.37 0 A 1
ATOM   2002 N N   . ILE . . 249 ? 137.424 152.478 113.483 1.00  93.56 0 A 1
ATOM   2003 C CA  . ILE . . 249 ? 136.645 152.223 114.658 1.00  93.56 0 A 1
ATOM   2004 C C   . ILE . . 249 ? 135.212 152.085 114.269 1.00  93.56 0 A 1
ATOM   2005 O O   . ILE . . 249 ? 134.503 151.229 114.794 1.00  93.56 0 A 1
ATOM   2006 C CB  . ILE . . 249 ? 136.756 153.303 115.695 1.00  93.56 0 A 1
ATOM   2007 C CG1 . ILE . . 249 ? 136.204 154.637 115.173 1.00  93.56 0 A 1
ATOM   2008 C CG2 . ILE . . 249 ? 138.229 153.383 116.127 1.00  93.56 0 A 1
ATOM   2009 C CD1 . ILE . . 249 ? 136.007 155.670 116.280 1.00  93.56 0 A 1
ATOM   2010 N N   . SER . . 250 ? 134.749 152.929 113.331 1.00  68.75 0 A 1
ATOM   2011 C CA  . SER . . 250 ? 133.370 152.905 112.949 1.00  68.75 0 A 1
ATOM   2012 C C   . SER . . 250 ? 133.047 151.551 112.417 1.00  68.75 0 A 1
ATOM   2013 O O   . SER . . 250 ? 132.017 150.972 112.758 1.00  68.75 0 A 1
ATOM   2014 C CB  . SER . . 250 ? 133.038 153.925 111.845 1.00  68.75 0 A 1
ATOM   2015 O OG  . SER . . 250 ? 131.660 153.854 111.509 1.00  68.75 0 A 1
ATOM   2016 N N   . VAL . . 251 ? 133.932 150.991 111.573 1.00  96.57 0 A 1
ATOM   2017 C CA  . VAL . . 251 ? 133.628 149.722 110.993 1.00  96.57 0 A 1
ATOM   2018 C C   . VAL . . 251 ? 133.581 148.699 112.088 1.00  96.57 0 A 1
ATOM   2019 O O   . VAL . . 251 ? 132.762 147.783 112.063 1.00  96.57 0 A 1
ATOM   2020 C CB  . VAL . . 251 ? 134.609 149.305 109.942 1.00  96.57 0 A 1
ATOM   2021 C CG1 . VAL . . 251 ? 135.828 148.638 110.605 1.00  96.57 0 A 1
ATOM   2022 C CG2 . VAL . . 251 ? 133.851 148.478 108.893 1.00  96.57 0 A 1
ATOM   2023 N N   . TRP . . 252 ? 134.479 148.830 113.081 1.00 103.30 0 A 1
ATOM   2024 C CA  . TRP . . 252 ? 134.542 147.916 114.184 1.00 103.30 0 A 1
ATOM   2025 C C   . TRP . . 252 ? 133.279 147.983 114.990 1.00 103.30 0 A 1
ATOM   2026 O O   . TRP . . 252 ? 132.658 146.964 115.285 1.00 103.30 0 A 1
ATOM   2027 C CB  . TRP . . 252 ? 135.715 148.254 115.123 1.00 103.30 0 A 1
ATOM   2028 C CG  . TRP . . 252 ? 135.833 147.394 116.357 1.00 103.30 0 A 1
ATOM   2029 C CD1 . TRP . . 252 ? 135.368 147.629 117.619 1.00 103.30 0 A 1
ATOM   2030 C CD2 . TRP . . 252 ? 136.505 146.127 116.401 1.00 103.30 0 A 1
ATOM   2031 C CE2 . TRP . . 252 ? 136.416 145.658 117.711 1.00 103.30 0 A 1
ATOM   2032 C CE3 . TRP . . 252 ? 137.145 145.415 115.427 1.00 103.30 0 A 1
ATOM   2033 N NE1 . TRP . . 252 ? 135.717 146.590 118.448 1.00 103.30 0 A 1
ATOM   2034 C CZ2 . TRP . . 252 ? 136.969 144.463 118.071 1.00 103.30 0 A 1
ATOM   2035 C CZ3 . TRP . . 252 ? 137.702 144.209 115.794 1.00 103.30 0 A 1
ATOM   2036 C CH2 . TRP . . 252 ? 137.615 143.744 117.090 1.00 103.30 0 A 1
ATOM   2037 N N   . THR . . 253 ? 132.874 149.210 115.356 1.00  51.60 0 A 1
ATOM   2038 C CA  . THR . . 253 ? 131.752 149.461 116.214 1.00  51.60 0 A 1
ATOM   2039 C C   . THR . . 253 ? 130.457 149.111 115.560 1.00  51.60 0 A 1
ATOM   2040 O O   . THR . . 253 ? 129.542 148.644 116.233 1.00  51.60 0 A 1
ATOM   2041 C CB  . THR . . 253 ? 131.667 150.896 116.639 1.00  51.60 0 A 1
ATOM   2042 C CG2 . THR . . 253 ? 132.953 151.253 117.401 1.00  51.60 0 A 1
ATOM   2043 O OG1 . THR . . 253 ? 131.513 151.737 115.505 1.00  51.60 0 A 1
ATOM   2044 N N   . SER . . 254 ? 130.338 149.328 114.237 1.00  94.94 0 A 1
ATOM   2045 C CA  . SER . . 254 ? 129.060 149.184 113.599 1.00  94.94 0 A 1
ATOM   2046 C C   . SER . . 254 ? 128.432 147.854 113.876 1.00  94.94 0 A 1
ATOM   2047 O O   . SER . . 254 ? 127.634 147.720 114.803 1.00  94.94 0 A 1
ATOM   2048 C CB  . SER . . 254 ? 129.138 149.335 112.070 1.00  94.94 0 A 1
ATOM   2049 O OG  . SER . . 254 ? 127.844 149.180 111.508 1.00  94.94 0 A 1
ATOM   2050 N N   . GLU . . 255 ? 128.776 146.830 113.076 1.00 174.00 0 A 1
ATOM   2051 C CA  . GLU . . 255 ? 128.141 145.551 113.222 1.00 174.00 0 A 1
ATOM   2052 C C   . GLU . . 255 ? 128.573 144.849 114.468 1.00 174.00 0 A 1
ATOM   2053 O O   . GLU . . 255 ? 127.756 144.396 115.265 1.00 174.00 0 A 1
ATOM   2054 C CB  . GLU . . 255 ? 128.456 144.633 112.030 1.00 174.00 0 A 1
ATOM   2055 C CG  . GLU . . 255 ? 127.780 143.262 112.081 1.00 174.00 0 A 1
ATOM   2056 C CD  . GLU . . 255 ? 128.189 142.518 110.816 1.00 174.00 0 A 1
ATOM   2057 O OE1 . GLU . . 255 ? 127.928 143.061 109.710 1.00 174.00 0 A 1
ATOM   2058 O OE2 . GLU . . 255 ? 128.773 141.407 110.934 1.00 174.00 -1 A 1
ATOM   2059 N N   . ARG . . 256 ? 129.891 144.792 114.684 1.00 342.40 0 A 1
ATOM   2060 C CA  . ARG . . 256 ? 130.485 143.996 115.712 1.00 342.40 0 A 1
ATOM   2061 C C   . ARG . . 256 ? 130.117 144.443 117.085 1.00 342.40 0 A 1
ATOM   2062 O O   . ARG . . 256 ? 129.921 143.591 117.951 1.00 342.40 0 A 1
ATOM   2063 C CB  . ARG . . 256 ? 132.011 144.045 115.664 1.00 342.40 0 A 1
ATOM   2064 C CG  . ARG . . 256 ? 132.653 143.000 116.564 1.00 342.40 0 A 1
ATOM   2065 C CD  . ARG . . 256 ? 134.019 143.437 117.077 1.00 342.40 0 A 1
ATOM   2066 N NE  . ARG . . 256 ? 134.733 142.199 117.473 1.00 342.40 0 A 1
ATOM   2067 C CZ  . ARG . . 256 ? 135.374 141.500 116.496 1.00 342.40 0 A 1
ATOM   2068 N NH1 . ARG . . 256 ? 135.383 141.972 115.215 1.00 342.40 1 A 1
ATOM   2069 N NH2 . ARG . . 256 ? 135.997 140.327 116.794 1.00 342.40 0 A 1
ATOM   2070 N N   . LEU . . 257 ? 130.014 145.769 117.319 1.00 269.54 0 A 1
ATOM   2071 C CA  . LEU . . 257 ? 129.884 146.243 118.669 1.00 269.54 0 A 1
ATOM   2072 C C   . LEU . . 257 ? 128.732 145.598 119.341 1.00 269.54 0 A 1
ATOM   2073 O O   . LEU . . 257 ? 127.563 145.870 119.071 1.00 269.54 0 A 1
ATOM   2074 C CB  . LEU . . 257 ? 129.743 147.771 118.814 1.00 269.54 0 A 1
ATOM   2075 C CG  . LEU . . 257 ? 129.631 148.298 120.262 1.00 269.54 0 A 1
ATOM   2076 C CD1 . LEU . . 257 ? 128.252 148.042 120.896 1.00 269.54 0 A 1
ATOM   2077 C CD2 . LEU . . 257 ? 130.786 147.753 121.117 1.00 269.54 0 A 1
ATOM   2078 N N   . GLU . . 258 ? 129.105 144.681 120.248 1.00 142.59 0 A 1
ATOM   2079 C CA  . GLU . . 258 ? 128.254 143.942 121.113 1.00 142.59 0 A 1
ATOM   2080 C C   . GLU . . 258 ? 129.189 143.585 122.214 1.00 142.59 0 A 1
ATOM   2081 O O   . GLU . . 258 ? 130.383 143.862 122.123 1.00 142.59 0 A 1
ATOM   2082 C CB  . GLU . . 258 ? 127.703 142.638 120.513 1.00 142.59 0 A 1
ATOM   2083 C CG  . GLU . . 258 ? 126.509 142.081 121.296 1.00 142.59 0 A 1
ATOM   2084 C CD  . GLU . . 258 ? 125.260 142.863 120.897 1.00 142.59 0 A 1
ATOM   2085 O OE1 . GLU . . 258 ? 125.324 143.602 119.879 1.00 142.59 0 A 1
ATOM   2086 O OE2 . GLU . . 258 ? 124.225 142.724 121.602 1.00 142.59 -1 A 1
ATOM   2087 N N   . GLU . . 259 ? 128.694 142.975 123.298 1.00 109.57 0 A 1
ATOM   2088 C CA  . GLU . . 259 ? 129.597 142.699 124.373 1.00 109.57 0 A 1
ATOM   2089 C C   . GLU . . 259 ? 130.657 141.749 123.917 1.00 109.57 0 A 1
ATOM   2090 O O   . GLU . . 259 ? 131.836 141.958 124.199 1.00 109.57 0 A 1
ATOM   2091 C CB  . GLU . . 259 ? 128.901 142.075 125.591 1.00 109.57 0 A 1
ATOM   2092 C CG  . GLU . . 259 ? 127.990 143.064 126.317 1.00 109.57 0 A 1
ATOM   2093 C CD  . GLU . . 259 ? 128.877 144.175 126.863 1.00 109.57 0 A 1
ATOM   2094 O OE1 . GLU . . 259 ? 130.126 144.047 126.750 1.00 109.57 0 A 1
ATOM   2095 O OE2 . GLU . . 259 ? 128.316 145.166 127.398 1.00 109.57 -1 A 1
ATOM   2096 N N   . ASN . . 260 ? 130.272 140.688 123.183 1.00 208.14 0 A 1
ATOM   2097 C CA  . ASN . . 260 ? 131.227 139.705 122.756 1.00 208.14 0 A 1
ATOM   2098 C C   . ASN . . 260 ? 131.877 139.168 123.992 1.00 208.14 0 A 1
ATOM   2099 O O   . ASN . . 260 ? 133.024 138.719 123.960 1.00 208.14 0 A 1
ATOM   2100 C CB  . ASN . . 260 ? 132.324 140.271 121.835 1.00 208.14 0 A 1
ATOM   2101 C CG  . ASN . . 260 ? 131.702 140.634 120.491 1.00 208.14 0 A 1
ATOM   2102 N ND2 . ASN . . 260 ? 130.387 140.332 120.324 1.00 208.14 0 A 1
ATOM   2103 O OD1 . ASN . . 260 ? 132.369 141.175 119.610 1.00 208.14 0 A 1
ATOM   2104 N N   . LEU . . 261 ? 131.136 139.227 125.119 1.00  64.65 0 A 1
ATOM   2105 C CA  . LEU . . 261 ? 131.604 138.774 126.397 1.00  64.65 0 A 1
ATOM   2106 C C   . LEU . . 261 ? 131.726 137.281 126.444 1.00  64.65 0 A 1
ATOM   2107 O O   . LEU . . 261 ? 132.730 136.758 126.925 1.00  64.65 0 A 1
ATOM   2108 C CB  . LEU . . 261 ? 130.692 139.199 127.563 1.00  64.65 0 A 1
ATOM   2109 C CG  . LEU . . 261 ? 130.640 140.723 127.792 1.00  64.65 0 A 1
ATOM   2110 C CD1 . LEU . . 261 ? 129.831 141.070 129.052 1.00  64.65 0 A 1
ATOM   2111 C CD2 . LEU . . 261 ? 132.047 141.345 127.797 1.00  64.65 0 A 1
ATOM   2112 N N   . ILE . . 262 ? 130.723 136.539 125.930 1.00  92.97 0 A 1
ATOM   2113 C CA  . ILE . . 262 ? 130.806 135.115 126.091 1.00  92.97 0 A 1
ATOM   2114 C C   . ILE . . 262 ? 131.802 134.593 125.118 1.00  92.97 0 A 1
ATOM   2115 O O   . ILE . . 262 ? 131.755 134.899 123.927 1.00  92.97 0 A 1
ATOM   2116 C CB  . ILE . . 262 ? 129.507 134.387 125.912 1.00  92.97 0 A 1
ATOM   2117 C CG1 . ILE . . 262 ? 129.647 132.941 126.415 1.00  92.97 0 A 1
ATOM   2118 C CG2 . ILE . . 262 ? 129.079 134.512 124.442 1.00  92.97 0 A 1
ATOM   2119 C CD1 . ILE . . 262 ? 128.310 132.226 126.607 1.00  92.97 0 A 1
ATOM   2120 N N   . ILE . . 263 ? 132.754 133.791 125.629 1.00 146.09 0 A 1
ATOM   2121 C CA  . ILE . . 263 ? 133.835 133.359 124.803 1.00 146.09 0 A 1
ATOM   2122 C C   . ILE . . 263 ? 134.285 131.962 125.090 1.00 146.09 0 A 1
ATOM   2123 O O   . ILE . . 263 ? 134.064 131.409 126.166 1.00 146.09 0 A 1
ATOM   2124 C CB  . ILE . . 263 ? 134.987 134.300 124.925 1.00 146.09 0 A 1
ATOM   2125 C CG1 . ILE . . 263 ? 135.281 134.611 126.409 1.00 146.09 0 A 1
ATOM   2126 C CG2 . ILE . . 263 ? 134.592 135.552 124.127 1.00 146.09 0 A 1
ATOM   2127 C CD1 . ILE . . 263 ? 135.493 133.421 127.342 1.00 146.09 0 A 1
ATOM   2128 N N   . LEU . . 264 ? 134.862 131.335 124.046 1.00 137.44 0 A 1
ATOM   2129 C CA  . LEU . . 264 ? 135.486 130.048 124.119 1.00 137.44 0 A 1
ATOM   2130 C C   . LEU . . 264 ? 136.786 130.166 124.850 1.00 137.44 0 A 1
ATOM   2131 O O   . LEU . . 264 ? 137.142 129.296 125.643 1.00 137.44 0 A 1
ATOM   2132 C CB  . LEU . . 264 ? 135.830 129.466 122.739 1.00 137.44 0 A 1
ATOM   2133 C CG  . LEU . . 264 ? 136.572 128.118 122.808 1.00 137.44 0 A 1
ATOM   2134 C CD1 . LEU . . 264 ? 135.688 127.008 123.398 1.00 137.44 0 A 1
ATOM   2135 C CD2 . LEU . . 264 ? 137.178 127.745 121.446 1.00 137.44 0 A 1
ATOM   2136 N N   . SER . . 265 ? 137.529 131.266 124.599 1.00 116.70 0 A 1
ATOM   2137 C CA  . SER . . 265 ? 138.859 131.378 125.125 1.00 116.70 0 A 1
ATOM   2138 C C   . SER . . 265 ? 139.011 132.641 125.910 1.00 116.70 0 A 1
ATOM   2139 O O   . SER . . 265 ? 138.086 133.107 126.567 1.00 116.70 0 A 1
ATOM   2140 C CB  . SER . . 265 ? 139.958 131.399 124.047 1.00 116.70 0 A 1
ATOM   2141 O OG  . SER . . 265 ? 139.885 132.598 123.291 1.00 116.70 0 A 1
ATOM   2142 N N   . GLN . . 266 ? 140.225 133.218 125.854 1.00 157.14 0 A 1
ATOM   2143 C CA  . GLN . . 266 ? 140.636 134.340 126.646 1.00 157.14 0 A 1
ATOM   2144 C C   . GLN . . 266 ? 140.022 135.624 126.163 1.00 157.14 0 A 1
ATOM   2145 O O   . GLN . . 266 ? 138.805 135.785 126.164 1.00 157.14 0 A 1
ATOM   2146 C CB  . GLN . . 266 ? 142.163 134.519 126.653 1.00 157.14 0 A 1
ATOM   2147 C CG  . GLN . . 266 ? 142.659 135.520 127.698 1.00 157.14 0 A 1
ATOM   2148 C CD  . GLN . . 266 ? 144.150 135.716 127.482 1.00 157.14 0 A 1
ATOM   2149 N NE2 . GLN . . 266 ? 144.892 134.593 127.289 1.00 157.14 0 A 1
ATOM   2150 O OE1 . GLN . . 266 ? 144.646 136.842 127.482 1.00 157.14 0 A 1
ATOM   2151 N N   . VAL . . 267 ? 140.885 136.591 125.783 1.00 100.47 0 A 1
ATOM   2152 C CA  . VAL . . 267 ? 140.545 137.939 125.409 1.00 100.47 0 A 1
ATOM   2153 C C   . VAL . . 267 ? 139.594 138.022 124.263 1.00 100.47 0 A 1
ATOM   2154 O O   . VAL . . 267 ? 139.787 137.393 123.224 1.00 100.47 0 A 1
ATOM   2155 C CB  . VAL . . 267 ? 141.749 138.720 124.993 1.00 100.47 0 A 1
ATOM   2156 C CG1 . VAL . . 267 ? 141.266 139.964 124.229 1.00 100.47 0 A 1
ATOM   2157 C CG2 . VAL . . 267 ? 142.598 139.020 126.242 1.00 100.47 0 A 1
ATOM   2158 N N   . MET . . 268 ? 138.545 138.866 124.435 1.00 316.50 0 A 1
ATOM   2159 C CA  . MET . . 268 ? 137.553 139.087 123.422 1.00 316.50 0 A 1
ATOM   2160 C C   . MET . . 268 ? 136.825 140.386 123.683 1.00 316.50 0 A 1
ATOM   2161 O O   . MET . . 268 ? 136.913 140.948 124.774 1.00 316.50 0 A 1
ATOM   2162 C CB  . MET . . 268 ? 136.466 137.994 123.393 1.00 316.50 0 A 1
ATOM   2163 C CG  . MET . . 268 ? 136.846 136.715 122.638 1.00 316.50 0 A 1
ATOM   2164 S SD  . MET . . 268 ? 137.750 135.424 123.537 1.00 316.50 0 A 1
ATOM   2165 C CE  . MET . . 268 ? 137.984 134.388 122.066 1.00 316.50 0 A 1
ATOM   2166 N N   . GLY . . 269 ? 136.108 140.909 122.651 1.00 149.12 0 A 1
ATOM   2167 C CA  . GLY . . 269 ? 135.182 141.997 122.814 1.00 149.12 0 A 1
ATOM   2168 C C   . GLY . . 269 ? 135.541 143.361 122.265 1.00 149.12 0 A 1
ATOM   2169 O O   . GLY . . 269 ? 134.621 144.086 121.891 1.00 149.12 0 A 1
ATOM   2170 N N   . MET . . 270 ? 136.812 143.802 122.163 1.00 164.26 0 A 1
ATOM   2171 C CA  . MET . . 270 ? 136.893 145.189 121.761 1.00 164.26 0 A 1
ATOM   2172 C C   . MET . . 270 ? 138.073 145.435 120.869 1.00 164.26 0 A 1
ATOM   2173 O O   . MET . . 270 ? 138.893 144.548 120.643 1.00 164.26 0 A 1
ATOM   2174 C CB  . MET . . 270 ? 137.018 146.150 122.958 1.00 164.26 0 A 1
ATOM   2175 C CG  . MET . . 270 ? 136.790 147.622 122.604 1.00 164.26 0 A 1
ATOM   2176 S SD  . MET . . 270 ? 135.058 148.051 122.248 1.00 164.26 0 A 1
ATOM   2177 C CE  . MET . . 270 ? 134.487 147.857 123.962 1.00 164.26 0 A 1
ATOM   2178 N N   . ALA . . 271 ? 138.164 146.670 120.315 1.00  47.62 0 A 1
ATOM   2179 C CA  . ALA . . 271 ? 139.259 147.025 119.455 1.00  47.62 0 A 1
ATOM   2180 C C   . ALA . . 271 ? 140.078 148.070 120.150 1.00  47.62 0 A 1
ATOM   2181 O O   . ALA . . 271 ? 139.540 148.958 120.810 1.00  47.62 0 A 1
ATOM   2182 C CB  . ALA . . 271 ? 138.815 147.613 118.103 1.00  47.62 0 A 1
ATOM   2183 N N   . TYR . . 272 ? 141.421 147.967 120.042 1.00  65.04 0 A 1
ATOM   2184 C CA  . TYR . . 272 ? 142.282 148.946 120.646 1.00  65.04 0 A 1
ATOM   2185 C C   . TYR . . 272 ? 143.085 149.582 119.561 1.00  65.04 0 A 1
ATOM   2186 O O   . TYR . . 272 ? 144.015 148.997 119.009 1.00  65.04 0 A 1
ATOM   2187 C CB  . TYR . . 272 ? 143.271 148.351 121.665 1.00  65.04 0 A 1
ATOM   2188 C CG  . TYR . . 272 ? 142.488 147.915 122.857 1.00  65.04 0 A 1
ATOM   2189 C CD1 . TYR . . 272 ? 142.235 148.795 123.883 1.00  65.04 0 A 1
ATOM   2190 C CD2 . TYR . . 272 ? 142.003 146.631 122.948 1.00  65.04 0 A 1
ATOM   2191 C CE1 . TYR . . 272 ? 141.514 148.399 124.984 1.00  65.04 0 A 1
ATOM   2192 C CE2 . TYR . . 272 ? 141.279 146.228 124.046 1.00  65.04 0 A 1
ATOM   2193 C CZ  . TYR . . 272 ? 141.034 147.114 125.067 1.00  65.04 0 A 1
ATOM   2194 O OH  . TYR . . 272 ? 140.292 146.713 126.199 1.00  65.04 0 A 1
ATOM   2195 N N   . PRO . . 273 ? 142.725 150.789 119.247 1.00 158.83 0 A 1
ATOM   2196 C CA  . PRO . . 273 ? 143.435 151.473 118.209 1.00 158.83 0 A 1
ATOM   2197 C C   . PRO . . 273 ? 144.754 151.975 118.688 1.00 158.83 0 A 1
ATOM   2198 O O   . PRO . . 273 ? 144.851 152.433 119.825 1.00 158.83 0 A 1
ATOM   2199 C CB  . PRO . . 273 ? 142.506 152.581 117.721 1.00 158.83 0 A 1
ATOM   2200 C CG  . PRO . . 273 ? 141.100 152.050 118.049 1.00 158.83 0 A 1
ATOM   2201 C CD  . PRO . . 273 ? 141.317 151.151 119.275 1.00 158.83 0 A 1
ATOM   2202 N N   . SER . . 274 ? 145.778 151.901 117.826 1.00 111.31 0 A 1
ATOM   2203 C CA  . SER . . 274 ? 147.031 152.485 118.157 1.00 111.31 0 A 1
ATOM   2204 C C   . SER . . 274 ? 146.990 153.691 117.312 1.00 111.31 0 A 1
ATOM   2205 O O   . SER . . 274 ? 147.032 153.591 116.084 1.00 111.31 0 A 1
ATOM   2206 C CB  . SER . . 274 ? 148.248 151.643 117.724 1.00 111.31 0 A 1
ATOM   2207 O OG  . SER . . 274 ? 149.452 152.295 118.094 1.00 111.31 0 A 1
ATOM   2208 N N   . CYS . . 275 ? 146.915 154.856 117.977 1.00 101.02 0 A 1
ATOM   2209 C CA  . CYS . . 275 ? 146.729 156.085 117.286 1.00 101.02 0 A 1
ATOM   2210 C C   . CYS . . 275 ? 147.868 156.183 116.355 1.00 101.02 0 A 1
ATOM   2211 O O   . CYS . . 275 ? 147.729 156.668 115.232 1.00 101.02 0 A 1
ATOM   2212 C CB  . CYS . . 275 ? 146.760 157.311 118.213 1.00 101.02 0 A 1
ATOM   2213 S SG  . CYS . . 275 ? 148.378 157.547 119.009 1.00 101.02 0 A 1
ATOM   2214 N N   . HIS . . 276 ? 149.042 155.710 116.796 1.00  93.12 0 A 1
ATOM   2215 C CA  . HIS . . 276 ? 150.088 155.829 115.842 1.00  93.12 0 A 1
ATOM   2216 C C   . HIS . . 276 ? 151.182 154.878 116.146 1.00  93.12 0 A 1
ATOM   2217 O O   . HIS . . 276 ? 151.492 154.601 117.303 1.00  93.12 0 A 1
ATOM   2218 C CB  . HIS . . 276 ? 150.784 157.203 115.841 1.00  93.12 0 A 1
ATOM   2219 C CG  . HIS . . 276 ? 149.932 158.367 115.433 1.00  93.12 0 A 1
ATOM   2220 C CD2 . HIS . . 276 ? 149.330 159.321 116.191 1.00  93.12 0 A 1
ATOM   2221 N ND1 . HIS . . 276 ? 149.644 158.689 114.124 1.00  93.12 0 A 1
ATOM   2222 C CE1 . HIS . . 276 ? 148.888 159.815 114.157 1.00  93.12 0 A 1
ATOM   2223 N NE2 . HIS . . 276 ? 148.671 160.238 115.390 1.00  93.12 0 A 1
ATOM   2224 N N   . SER . . 277 ? 151.793 154.354 115.072 1.00  82.13 0 A 1
ATOM   2225 C CA  . SER . . 277 ? 152.971 153.579 115.252 1.00  82.13 0 A 1
ATOM   2226 C C   . SER . . 277 ? 154.005 154.619 115.515 1.00  82.13 0 A 1
ATOM   2227 O O   . SER . . 277 ? 153.952 155.707 114.940 1.00  82.13 0 A 1
ATOM   2228 C CB  . SER . . 277 ? 153.379 152.788 113.997 1.00  82.13 0 A 1
ATOM   2229 O OG  . SER . . 277 ? 154.532 152.004 114.261 1.00  82.13 0 A 1
ATOM   2230 N N   . CYS . . 278 ? 154.965 154.319 116.403 1.00  83.51 0 A 1
ATOM   2231 C CA  . CYS . . 278 ? 155.940 155.308 116.737 1.00  83.51 0 A 1
ATOM   2232 C C   . CYS . . 278 ? 157.264 154.776 116.324 1.00  83.51 0 A 1
ATOM   2233 O O   . CYS . . 278 ? 157.410 153.595 116.014 1.00  83.51 0 A 1
ATOM   2234 C CB  . CYS . . 278 ? 156.040 155.567 118.249 1.00  83.51 0 A 1
ATOM   2235 S SG  . CYS . . 278 ? 154.462 156.107 118.964 1.00  83.51 0 A 1
ATOM   2236 N N   . VAL . . 279 ? 158.265 155.671 116.278 1.00  26.00 0 A 1
ATOM   2237 C CA  . VAL . . 279 ? 159.594 155.263 115.949 1.00  26.00 0 A 1
ATOM   2238 C C   . VAL . . 279 ? 160.053 154.368 117.053 1.00  26.00 0 A 1
ATOM   2239 O O   . VAL . . 279 ? 160.706 153.355 116.812 1.00  26.00 0 A 1
ATOM   2240 C CB  . VAL . . 279 ? 160.550 156.416 115.856 1.00  26.00 0 A 1
ATOM   2241 C CG1 . VAL . . 279 ? 161.953 155.871 115.532 1.00  26.00 0 A 1
ATOM   2242 C CG2 . VAL . . 279 ? 160.006 157.408 114.815 1.00  26.00 0 A 1
ATOM   2243 N N   . LEU . . 280 ? 159.699 154.719 118.307 1.00  43.83 0 A 1
ATOM   2244 C CA  . LEU . . 280 ? 160.146 153.962 119.442 1.00  43.83 0 A 1
ATOM   2245 C C   . LEU . . 280 ? 159.515 152.607 119.424 1.00  43.83 0 A 1
ATOM   2246 O O   . LEU . . 280 ? 158.305 152.460 119.255 1.00  43.83 0 A 1
ATOM   2247 C CB  . LEU . . 280 ? 159.793 154.612 120.790 1.00  43.83 0 A 1
ATOM   2248 C CG  . LEU . . 280 ? 160.267 153.805 122.012 1.00  43.83 0 A 1
ATOM   2249 C CD1 . LEU . . 280 ? 161.801 153.681 122.045 1.00  43.83 0 A 1
ATOM   2250 C CD2 . LEU . . 280 ? 159.696 154.392 123.314 1.00  43.83 0 A 1
ATOM   2251 N N   . ILE . . 281 ? 160.368 151.577 119.592 1.00  87.80 0 A 1
ATOM   2252 C CA  . ILE . . 281 ? 160.008 150.188 119.641 1.00  87.80 0 A 1
ATOM   2253 C C   . ILE . . 281 ? 159.242 149.911 120.898 1.00  87.80 0 A 1
ATOM   2254 O O   . ILE . . 281 ? 158.255 149.177 120.895 1.00  87.80 0 A 1
ATOM   2255 C CB  . ILE . . 281 ? 161.221 149.301 119.670 1.00  87.80 0 A 1
ATOM   2256 C CG1 . ILE . . 281 ? 162.058 149.510 118.399 1.00  87.80 0 A 1
ATOM   2257 C CG2 . ILE . . 281 ? 160.760 147.848 119.876 1.00  87.80 0 A 1
ATOM   2258 C CD1 . ILE . . 281 ? 161.296 149.179 117.118 1.00  87.80 0 A 1
ATOM   2259 N N   . LEU . . 282 ? 159.690 150.511 122.016 1.00  43.11 0 A 1
ATOM   2260 C CA  . LEU . . 282 ? 159.147 150.220 123.311 1.00  43.11 0 A 1
ATOM   2261 C C   . LEU . . 282 ? 157.694 150.557 123.370 1.00  43.11 0 A 1
ATOM   2262 O O   . LEU . . 282 ? 156.913 149.811 123.959 1.00  43.11 0 A 1
ATOM   2263 C CB  . LEU . . 282 ? 159.825 151.011 124.440 1.00  43.11 0 A 1
ATOM   2264 C CG  . LEU . . 282 ? 161.297 150.636 124.674 1.00  43.11 0 A 1
ATOM   2265 C CD1 . LEU . . 282 ? 161.879 151.429 125.855 1.00  43.11 0 A 1
ATOM   2266 C CD2 . LEU . . 282 ? 161.473 149.117 124.830 1.00  43.11 0 A 1
ATOM   2267 N N   . GLY . . 283 ? 157.284 151.684 122.766 1.00  18.94 0 A 1
ATOM   2268 C CA  . GLY . . 283 ? 155.912 152.079 122.878 1.00  18.94 0 A 1
ATOM   2269 C C   . GLY . . 283 ? 155.029 151.026 122.284 1.00  18.94 0 A 1
ATOM   2270 O O   . GLY . . 283 ? 153.991 150.692 122.853 1.00  18.94 0 A 1
ATOM   2271 N N   . ASN . . 284 ? 155.410 150.475 121.115 1.00  40.36 0 A 1
ATOM   2272 C CA  . ASN . . 284 ? 154.587 149.497 120.458 1.00  40.36 0 A 1
ATOM   2273 C C   . ASN . . 284 ? 154.497 148.245 121.273 1.00  40.36 0 A 1
ATOM   2274 O O   . ASN . . 284 ? 153.417 147.677 121.429 1.00  40.36 0 A 1
ATOM   2275 C CB  . ASN . . 284 ? 155.113 149.102 119.069 1.00  40.36 0 A 1
ATOM   2276 C CG  . ASN . . 284 ? 154.836 150.266 118.133 1.00  40.36 0 A 1
ATOM   2277 N ND2 . ASN . . 284 ? 155.887 150.724 117.402 1.00  40.36 0 A 1
ATOM   2278 O OD1 . ASN . . 284 ? 153.712 150.762 118.060 1.00  40.36 0 A 1
ATOM   2279 N N   . LYS . . 285 ? 155.639 147.781 121.814 1.00  91.00 0 A 1
ATOM   2280 C CA  . LYS . . 285 ? 155.654 146.565 122.572 1.00  91.00 0 A 1
ATOM   2281 C C   . LYS . . 285 ? 154.808 146.757 123.790 1.00  91.00 0 A 1
ATOM   2282 O O   . LYS . . 285 ? 154.046 145.871 124.174 1.00  91.00 0 A 1
ATOM   2283 C CB  . LYS . . 285 ? 157.070 146.173 123.030 1.00  91.00 0 A 1
ATOM   2284 C CG  . LYS . . 285 ? 157.126 144.829 123.759 1.00  91.00 0 A 1
ATOM   2285 C CD  . LYS . . 285 ? 158.544 144.267 123.881 1.00  91.00 0 A 1
ATOM   2286 C CE  . LYS . . 285 ? 159.116 143.776 122.549 1.00  91.00 0 A 1
ATOM   2287 N NZ  . LYS . . 285 ? 160.502 143.289 122.733 1.00  91.00 1 A 1
ATOM   2288 N N   . LYS . . 286 ? 154.920 147.939 124.423 1.00  81.86 0 A 1
ATOM   2289 C CA  . LYS . . 286 ? 154.186 148.222 125.620 1.00  81.86 0 A 1
ATOM   2290 C C   . LYS . . 286 ? 152.724 148.218 125.296 1.00  81.86 0 A 1
ATOM   2291 O O   . LYS . . 286 ? 151.913 147.712 126.069 1.00  81.86 0 A 1
ATOM   2292 C CB  . LYS . . 286 ? 154.549 149.591 126.232 1.00  81.86 0 A 1
ATOM   2293 C CG  . LYS . . 286 ? 154.040 149.800 127.662 1.00  81.86 0 A 1
ATOM   2294 C CD  . LYS . . 286 ? 152.518 149.765 127.797 1.00  81.86 0 A 1
ATOM   2295 C CE  . LYS . . 286 ? 152.028 149.805 129.244 1.00  81.86 0 A 1
ATOM   2296 N NZ  . LYS . . 286 ? 150.547 149.775 129.283 1.00  81.86 1 A 1
ATOM   2297 N N   . LEU . . 287 ? 152.351 148.773 124.129 1.00  43.16 0 A 1
ATOM   2298 C CA  . LEU . . 287 ? 150.970 148.867 123.751 1.00  43.16 0 A 1
ATOM   2299 C C   . LEU . . 287 ? 150.394 147.492 123.655 1.00  43.16 0 A 1
ATOM   2300 O O   . LEU . . 287 ? 149.298 147.231 124.147 1.00  43.16 0 A 1
ATOM   2301 C CB  . LEU . . 287 ? 150.796 149.519 122.368 1.00  43.16 0 A 1
ATOM   2302 C CG  . LEU . . 287 ? 149.334 149.588 121.891 1.00  43.16 0 A 1
ATOM   2303 C CD1 . LEU . . 287 ? 148.488 150.475 122.816 1.00  43.16 0 A 1
ATOM   2304 C CD2 . LEU . . 287 ? 149.252 150.002 120.413 1.00  43.16 0 A 1
ATOM   2305 N N   . ARG . . 288 ? 151.132 146.566 123.020 1.00 144.07 0 A 1
ATOM   2306 C CA  . ARG . . 288 ? 150.645 145.231 122.847 1.00 144.07 0 A 1
ATOM   2307 C C   . ARG . . 288 ? 150.449 144.606 124.190 1.00 144.07 0 A 1
ATOM   2308 O O   . ARG . . 288 ? 149.438 143.950 124.438 1.00 144.07 0 A 1
ATOM   2309 C CB  . ARG . . 288 ? 151.642 144.345 122.083 1.00 144.07 0 A 1
ATOM   2310 C CG  . ARG . . 288 ? 151.263 142.863 122.054 1.00 144.07 0 A 1
ATOM   2311 C CD  . ARG . . 288 ? 152.413 141.970 121.589 1.00 144.07 0 A 1
ATOM   2312 N NE  . ARG . . 288 ? 153.636 142.436 122.301 1.00 144.07 0 A 1
ATOM   2313 C CZ  . ARG . . 288 ? 154.672 141.576 122.518 1.00 144.07 0 A 1
ATOM   2314 N NH1 . ARG . . 288 ? 154.569 140.273 122.127 1.00 144.07 1 A 1
ATOM   2315 N NH2 . ARG . . 288 ? 155.810 142.025 123.124 1.00 144.07 0 A 1
ATOM   2316 N N   . GLN . . 289 ? 151.418 144.805 125.101 1.00  65.59 0 A 1
ATOM   2317 C CA  . GLN . . 289 ? 151.348 144.185 126.391 1.00  65.59 0 A 1
ATOM   2318 C C   . GLN . . 289 ? 150.164 144.717 127.133 1.00  65.59 0 A 1
ATOM   2319 O O   . GLN . . 289 ? 149.451 143.964 127.795 1.00  65.59 0 A 1
ATOM   2320 C CB  . GLN . . 289 ? 152.615 144.433 127.233 1.00  65.59 0 A 1
ATOM   2321 C CG  . GLN . . 289 ? 152.596 143.757 128.606 1.00  65.59 0 A 1
ATOM   2322 C CD  . GLN . . 289 ? 151.835 144.662 129.560 1.00  65.59 0 A 1
ATOM   2323 N NE2 . GLN . . 289 ? 151.498 144.131 130.765 1.00  65.59 0 A 1
ATOM   2324 O OE1 . GLN . . 289 ? 151.556 145.816 129.242 1.00  65.59 0 A 1
ATOM   2325 N N   . ALA . . 290 ? 149.924 146.038 127.042 1.00  29.18 0 A 1
ATOM   2326 C CA  . ALA . . 290 ? 148.834 146.647 127.751 1.00  29.18 0 A 1
ATOM   2327 C C   . ALA . . 290 ? 147.529 146.112 127.246 1.00  29.18 0 A 1
ATOM   2328 O O   . ALA . . 290 ? 146.642 145.784 128.031 1.00  29.18 0 A 1
ATOM   2329 C CB  . ALA . . 290 ? 148.804 148.175 127.583 1.00  29.18 0 A 1
ATOM   2330 N N   . SER . . 291 ? 147.378 145.986 125.914 1.00  71.92 0 A 1
ATOM   2331 C CA  . SER . . 291 ? 146.122 145.541 125.379 1.00  71.92 0 A 1
ATOM   2332 C C   . SER . . 291 ? 145.860 144.163 125.882 1.00  71.92 0 A 1
ATOM   2333 O O   . SER . . 291 ? 144.735 143.823 126.244 1.00  71.92 0 A 1
ATOM   2334 C CB  . SER . . 291 ? 146.104 145.463 123.843 1.00  71.92 0 A 1
ATOM   2335 O OG  . SER . . 291 ? 146.216 146.761 123.282 1.00  71.92 0 A 1
ATOM   2336 N N   . LEU . . 292 ? 146.912 143.330 125.918 1.00  56.33 0 A 1
ATOM   2337 C CA  . LEU . . 292 ? 146.780 141.975 126.360 1.00  56.33 0 A 1
ATOM   2338 C C   . LEU . . 292 ? 146.324 141.972 127.781 1.00  56.33 0 A 1
ATOM   2339 O O   . LEU . . 292 ? 145.379 141.271 128.141 1.00  56.33 0 A 1
ATOM   2340 C CB  . LEU . . 292 ? 148.137 141.266 126.356 1.00  56.33 0 A 1
ATOM   2341 C CG  . LEU . . 292 ? 148.120 139.890 127.032 1.00  56.33 0 A 1
ATOM   2342 C CD1 . LEU . . 292 ? 147.351 138.849 126.202 1.00  56.33 0 A 1
ATOM   2343 C CD2 . LEU . . 292 ? 149.546 139.476 127.420 1.00  56.33 0 A 1
ATOM   2344 N N   . SER . . 293 ? 146.986 142.782 128.625 1.00  27.49 0 A 1
ATOM   2345 C CA  . SER . . 293 ? 146.678 142.801 130.023 1.00  27.49 0 A 1
ATOM   2346 C C   . SER . . 293 ? 145.293 143.312 130.206 1.00  27.49 0 A 1
ATOM   2347 O O   . SER . . 293 ? 144.545 142.826 131.048 1.00  27.49 0 A 1
ATOM   2348 C CB  . SER . . 293 ? 147.603 143.733 130.825 1.00  27.49 0 A 1
ATOM   2349 O OG  . SER . . 293 ? 148.939 143.259 130.767 1.00  27.49 0 A 1
ATOM   2350 N N   . VAL . . 294 ? 144.906 144.322 129.413 1.00  38.00 0 A 1
ATOM   2351 C CA  . VAL . . 294 ? 143.609 144.887 129.607 1.00  38.00 0 A 1
ATOM   2352 C C   . VAL . . 294 ? 142.580 143.845 129.358 1.00  38.00 0 A 1
ATOM   2353 O O   . VAL . . 294 ? 141.690 143.625 130.177 1.00  38.00 0 A 1
ATOM   2354 C CB  . VAL . . 294 ? 143.324 146.011 128.659 1.00  38.00 0 A 1
ATOM   2355 C CG1 . VAL . . 294 ? 141.869 146.461 128.867 1.00  38.00 0 A 1
ATOM   2356 C CG2 . VAL . . 294 ? 144.363 147.121 128.887 1.00  38.00 0 A 1
ATOM   2357 N N   . LEU . . 295 ? 142.669 143.169 128.203 1.00  84.32 0 A 1
ATOM   2358 C CA  . LEU . . 295 ? 141.650 142.227 127.889 1.00  84.32 0 A 1
ATOM   2359 C C   . LEU . . 295 ? 141.719 141.028 128.779 1.00  84.32 0 A 1
ATOM   2360 O O   . LEU . . 295 ? 140.690 140.576 129.278 1.00  84.32 0 A 1
ATOM   2361 C CB  . LEU . . 295 ? 141.660 141.888 126.406 1.00  84.32 0 A 1
ATOM   2362 C CG  . LEU . . 295 ? 141.332 143.173 125.620 1.00  84.32 0 A 1
ATOM   2363 C CD1 . LEU . . 295 ? 141.185 142.925 124.119 1.00  84.32 0 A 1
ATOM   2364 C CD2 . LEU . . 295 ? 140.108 143.882 126.223 1.00  84.32 0 A 1
ATOM   2365 N N   . LEU . . 296 ? 142.919 140.465 129.013 1.00 148.40 0 A 1
ATOM   2366 C CA  . LEU . . 296 ? 142.950 139.314 129.870 1.00 148.40 0 A 1
ATOM   2367 C C   . LEU . . 296 ? 142.600 139.696 131.269 1.00 148.40 0 A 1
ATOM   2368 O O   . LEU . . 296 ? 141.643 139.187 131.851 1.00 148.40 0 A 1
ATOM   2369 C CB  . LEU . . 296 ? 144.339 138.657 129.952 1.00 148.40 0 A 1
ATOM   2370 C CG  . LEU . . 296 ? 144.367 137.450 130.909 1.00 148.40 0 A 1
ATOM   2371 C CD1 . LEU . . 296 ? 143.425 136.335 130.428 1.00 148.40 0 A 1
ATOM   2372 C CD2 . LEU . . 296 ? 145.802 136.956 131.157 1.00 148.40 0 A 1
ATOM   2373 N N   . TRP . . 297 ? 143.376 140.635 131.836 1.00  65.88 0 A 1
ATOM   2374 C CA  . TRP . . 297 ? 143.184 140.995 133.205 1.00  65.88 0 A 1
ATOM   2375 C C   . TRP . . 297 ? 141.881 141.682 133.386 1.00  65.88 0 A 1
ATOM   2376 O O   . TRP . . 297 ? 141.041 141.252 134.169 1.00  65.88 0 A 1
ATOM   2377 C CB  . TRP . . 297 ? 144.256 141.957 133.761 1.00  65.88 0 A 1
ATOM   2378 C CG  . TRP . . 297 ? 145.629 141.355 133.938 1.00  65.88 0 A 1
ATOM   2379 C CD1 . TRP . . 297 ? 146.192 140.284 133.309 1.00  65.88 0 A 1
ATOM   2380 C CD2 . TRP . . 297 ? 146.608 141.833 134.879 1.00  65.88 0 A 1
ATOM   2381 C CE2 . TRP . . 297 ? 147.727 141.009 134.763 1.00  65.88 0 A 1
ATOM   2382 C CE3 . TRP . . 297 ? 146.571 142.868 135.771 1.00  65.88 0 A 1
ATOM   2383 N NE1 . TRP . . 297 ? 147.459 140.064 133.795 1.00  65.88 0 A 1
ATOM   2384 C CZ2 . TRP . . 297 ? 148.831 141.208 135.541 1.00  65.88 0 A 1
ATOM   2385 C CZ3 . TRP . . 297 ? 147.690 143.070 136.549 1.00  65.88 0 A 1
ATOM   2386 C CH2 . TRP . . 297 ? 148.798 142.255 136.435 1.00  65.88 0 A 1
ATOM   2387 N N   . LEU . . 298 ? 141.655 142.777 132.652 1.00  80.82 0 A 1
ATOM   2388 C CA  . LEU . . 298 ? 140.475 143.487 133.016 1.00  80.82 0 A 1
ATOM   2389 C C   . LEU . . 298 ? 139.221 142.726 132.735 1.00  80.82 0 A 1
ATOM   2390 O O   . LEU . . 298 ? 138.530 142.311 133.662 1.00  80.82 0 A 1
ATOM   2391 C CB  . LEU . . 298 ? 140.347 144.841 132.304 1.00  80.82 0 A 1
ATOM   2392 C CG  . LEU . . 298 ? 141.415 145.867 132.719 1.00  80.82 0 A 1
ATOM   2393 C CD1 . LEU . . 298 ? 141.191 147.202 131.994 1.00  80.82 0 A 1
ATOM   2394 C CD2 . LEU . . 298 ? 141.485 146.026 134.248 1.00  80.82 0 A 1
ATOM   2395 N N   . ARG . . 299 ? 138.948 142.429 131.452 1.00 119.83 0 A 1
ATOM   2396 C CA  . ARG . . 299 ? 137.632 141.953 131.129 1.00 119.83 0 A 1
ATOM   2397 C C   . ARG . . 299 ? 137.321 140.621 131.724 1.00 119.83 0 A 1
ATOM   2398 O O   . ARG . . 299 ? 136.308 140.461 132.404 1.00 119.83 0 A 1
ATOM   2399 C CB  . ARG . . 299 ? 137.383 141.883 129.614 1.00 119.83 0 A 1
ATOM   2400 C CG  . ARG . . 299 ? 137.488 143.261 128.956 1.00 119.83 0 A 1
ATOM   2401 C CD  . ARG . . 299 ? 137.160 143.278 127.463 1.00 119.83 0 A 1
ATOM   2402 N NE  . ARG . . 299 ? 135.680 143.363 127.329 1.00 119.83 0 A 1
ATOM   2403 C CZ  . ARG . . 299 ? 135.142 143.835 126.168 1.00 119.83 0 A 1
ATOM   2404 N NH1 . ARG . . 299 ? 135.968 144.213 125.149 1.00 119.83 1 A 1
ATOM   2405 N NH2 . ARG . . 299 ? 133.789 143.936 126.021 1.00 119.83 0 A 1
ATOM   2406 N N   . TYR . . 300 ? 138.194 139.628 131.495 1.00  80.41 0 A 1
ATOM   2407 C CA  . TYR . . 300 ? 137.902 138.302 131.950 1.00  80.41 0 A 1
ATOM   2408 C C   . TYR . . 300 ? 137.967 138.178 133.433 1.00  80.41 0 A 1
ATOM   2409 O O   . TYR . . 300 ? 137.149 137.484 134.037 1.00  80.41 0 A 1
ATOM   2410 C CB  . TYR . . 300 ? 138.712 137.216 131.238 1.00  80.41 0 A 1
ATOM   2411 C CG  . TYR . . 300 ? 138.023 137.229 129.922 1.00  80.41 0 A 1
ATOM   2412 C CD1 . TYR . . 300 ? 138.414 138.097 128.931 1.00  80.41 0 A 1
ATOM   2413 C CD2 . TYR . . 300 ? 136.945 136.403 129.705 1.00  80.41 0 A 1
ATOM   2414 C CE1 . TYR . . 300 ? 137.756 138.122 127.725 1.00  80.41 0 A 1
ATOM   2415 C CE2 . TYR . . 300 ? 136.284 136.424 128.503 1.00  80.41 0 A 1
ATOM   2416 C CZ  . TYR . . 300 ? 136.690 137.282 127.510 1.00  80.41 0 A 1
ATOM   2417 O OH  . TYR . . 300 ? 136.006 137.301 126.276 1.00  80.41 0 A 1
ATOM   2418 N N   . MET . . 301 ? 138.926 138.864 134.073 1.00  82.77 0 A 1
ATOM   2419 C CA  . MET . . 301 ? 139.058 138.713 135.488 1.00  82.77 0 A 1
ATOM   2420 C C   . MET . . 301 ? 137.805 139.183 136.144 1.00  82.77 0 A 1
ATOM   2421 O O   . MET . . 301 ? 137.400 138.599 137.148 1.00  82.77 0 A 1
ATOM   2422 C CB  . MET . . 301 ? 140.203 139.526 136.101 1.00  82.77 0 A 1
ATOM   2423 C CG  . MET . . 301 ? 140.456 139.226 137.577 1.00  82.77 0 A 1
ATOM   2424 S SD  . MET . . 301 ? 141.713 140.295 138.336 1.00  82.77 0 A 1
ATOM   2425 C CE  . MET . . 301 ? 143.052 139.780 137.224 1.00  82.77 0 A 1
ATOM   2426 N N   . PHE . . 302 ? 137.156 140.241 135.601 1.00 108.20 0 A 1
ATOM   2427 C CA  . PHE . . 302 ? 135.993 140.754 136.272 1.00 108.20 0 A 1
ATOM   2428 C C   . PHE . . 302 ? 135.007 139.641 136.369 1.00 108.20 0 A 1
ATOM   2429 O O   . PHE . . 302 ? 134.460 139.384 137.440 1.00 108.20 0 A 1
ATOM   2430 C CB  . PHE . . 302 ? 135.247 141.910 135.569 1.00 108.20 0 A 1
ATOM   2431 C CG  . PHE . . 302 ? 136.161 143.073 135.379 1.00 108.20 0 A 1
ATOM   2432 C CD1 . PHE . . 302 ? 136.968 143.515 136.401 1.00 108.20 0 A 1
ATOM   2433 C CD2 . PHE . . 302 ? 136.238 143.694 134.152 1.00 108.20 0 A 1
ATOM   2434 C CE1 . PHE . . 302 ? 137.821 144.578 136.205 1.00 108.20 0 A 1
ATOM   2435 C CE2 . PHE . . 302 ? 137.088 144.758 133.953 1.00 108.20 0 A 1
ATOM   2436 C CZ  . PHE . . 302 ? 137.880 145.202 134.983 1.00 108.20 0 A 1
ATOM   2437 N N   . LYS . . 303 ? 134.758 138.934 135.254 1.00 301.77 0 A 1
ATOM   2438 C CA  . LYS . . 303 ? 133.869 137.829 135.401 1.00 301.77 0 A 1
ATOM   2439 C C   . LYS . . 303 ? 134.656 136.580 135.183 1.00 301.77 0 A 1
ATOM   2440 O O   . LYS . . 303 ? 134.752 136.071 134.068 1.00 301.77 0 A 1
ATOM   2441 C CB  . LYS . . 303 ? 132.671 137.854 134.430 1.00 301.77 0 A 1
ATOM   2442 C CG  . LYS . . 303 ? 133.039 137.888 132.945 1.00 301.77 0 A 1
ATOM   2443 C CD  . LYS . . 303 ? 133.905 139.089 132.562 1.00 301.77 0 A 1
ATOM   2444 C CE  . LYS . . 303 ? 133.340 140.433 133.028 1.00 301.77 0 A 1
ATOM   2445 N NZ  . LYS . . 303 ? 132.165 140.812 132.211 1.00 301.77 1 A 1
ATOM   2446 N N   . ASP . . 304 ? 135.258 136.041 136.258 1.00 202.76 0 A 1
ATOM   2447 C CA  . ASP . . 304 ? 135.920 134.791 136.063 1.00 202.76 0 A 1
ATOM   2448 C C   . ASP . . 304 ? 134.859 133.771 136.281 1.00 202.76 0 A 1
ATOM   2449 O O   . ASP . . 304 ? 134.588 133.333 137.397 1.00 202.76 0 A 1
ATOM   2450 C CB  . ASP . . 304 ? 137.135 134.540 136.988 1.00 202.76 0 A 1
ATOM   2451 C CG  . ASP . . 304 ? 136.743 134.636 138.456 1.00 202.76 0 A 1
ATOM   2452 O OD1 . ASP . . 304 ? 136.314 135.742 138.879 1.00 202.76 0 A 1
ATOM   2453 O OD2 . ASP . . 304 ? 136.863 133.605 139.169 1.00 202.76 -1 A 1
ATOM   2454 N N   . GLY . . 305 ? 134.198 133.387 135.180 1.00  67.81 0 A 1
ATOM   2455 C CA  . GLY . . 305 ? 133.084 132.504 135.298 1.00  67.81 0 A 1
ATOM   2456 C C   . GLY . . 305 ? 131.924 133.421 135.477 1.00  67.81 0 A 1
ATOM   2457 O O   . GLY . . 305 ? 132.066 134.509 136.031 1.00  67.81 0 A 1
ATOM   2458 N N   . GLU . . 306 ? 130.735 133.011 135.010 1.00  66.02 0 A 1
ATOM   2459 C CA  . GLU . . 306 ? 129.614 133.889 135.140 1.00  66.02 0 A 1
ATOM   2460 C C   . GLU . . 306 ? 129.285 134.072 136.586 1.00  66.02 0 A 1
ATOM   2461 O O   . GLU . . 306 ? 129.004 135.190 137.019 1.00  66.02 0 A 1
ATOM   2462 C CB  . GLU . . 306 ? 128.355 133.386 134.417 1.00  66.02 0 A 1
ATOM   2463 C CG  . GLU . . 306 ? 128.521 133.381 132.897 1.00  66.02 0 A 1
ATOM   2464 C CD  . GLU . . 306 ? 127.225 132.891 132.269 1.00  66.02 0 A 1
ATOM   2465 O OE1 . GLU . . 306 ? 126.209 132.790 133.006 1.00  66.02 0 A 1
ATOM   2466 O OE2 . GLU . . 306 ? 127.233 132.620 131.039 1.00  66.02 -1 A 1
ATOM   2467 N N   . PRO . . 307 ? 129.309 133.026 137.362 1.00 214.25 0 A 1
ATOM   2468 C CA  . PRO . . 307 ? 128.960 133.191 138.742 1.00 214.25 0 A 1
ATOM   2469 C C   . PRO . . 307 ? 129.896 134.036 139.543 1.00 214.25 0 A 1
ATOM   2470 O O   . PRO . . 307 ? 129.434 134.674 140.487 1.00 214.25 0 A 1
ATOM   2471 C CB  . PRO . . 307 ? 128.762 131.781 139.292 1.00 214.25 0 A 1
ATOM   2472 C CG  . PRO . . 307 ? 128.285 130.986 138.064 1.00 214.25 0 A 1
ATOM   2473 C CD  . PRO . . 307 ? 128.933 131.708 136.871 1.00 214.25 0 A 1
ATOM   2474 N N   . SER . . 308 ? 131.204 134.060 139.215 1.00 107.24 0 A 1
ATOM   2475 C CA  . SER . . 308 ? 132.079 134.816 140.056 1.00 107.24 0 A 1
ATOM   2476 C C   . SER . . 308 ? 131.675 136.250 139.996 1.00 107.24 0 A 1
ATOM   2477 O O   . SER . . 308 ? 131.177 136.809 140.972 1.00 107.24 0 A 1
ATOM   2478 C CB  . SER . . 308 ? 133.559 134.721 139.644 1.00 107.24 0 A 1
ATOM   2479 O OG  . SER . . 308 ? 134.357 135.488 140.533 1.00 107.24 0 A 1
ATOM   2480 N N   . GLY . . 309 ? 131.863 136.881 138.824 1.00  95.64 0 A 1
ATOM   2481 C CA  . GLY . . 309 ? 131.529 138.269 138.709 1.00  95.64 0 A 1
ATOM   2482 C C   . GLY . . 309 ? 132.481 138.989 139.608 1.00  95.64 0 A 1
ATOM   2483 O O   . GLY . . 309 ? 133.383 138.384 140.183 1.00  95.64 0 A 1
ATOM   2484 N N   . HIS . . 310 ? 132.311 140.314 139.761 1.00 256.03 0 A 1
ATOM   2485 C CA  . HIS . . 310 ? 133.173 141.005 140.672 1.00 256.03 0 A 1
ATOM   2486 C C   . HIS . . 310 ? 132.563 142.349 140.906 1.00 256.03 0 A 1
ATOM   2487 O O   . HIS . . 310 ? 131.434 142.612 140.494 1.00 256.03 0 A 1
ATOM   2488 C CB  . HIS . . 310 ? 134.622 141.183 140.167 1.00 256.03 0 A 1
ATOM   2489 C CG  . HIS . . 310 ? 135.591 141.557 141.255 1.00 256.03 0 A 1
ATOM   2490 C CD2 . HIS . . 310 ? 136.126 142.767 141.583 1.00 256.03 0 A 1
ATOM   2491 N ND1 . HIS . . 310 ? 136.114 140.662 142.166 1.00 256.03 0 A 1
ATOM   2492 C CE1 . HIS . . 310 ? 136.930 141.369 142.988 1.00 256.03 0 A 1
ATOM   2493 N NE2 . HIS . . 310 ? 136.969 142.651 142.673 1.00 256.03 0 A 1
ATOM   2494 N N   . LYS . . 311 ? 133.301 143.238 141.592 1.00  61.62 0 A 1
ATOM   2495 C CA  . LYS . . 311 ? 132.786 144.541 141.879 1.00  61.62 0 A 1
ATOM   2496 C C   . LYS . . 311 ? 132.516 145.195 140.571 1.00  61.62 0 A 1
ATOM   2497 O O   . LYS . . 311 ? 131.532 145.916 140.421 1.00  61.62 0 A 1
ATOM   2498 C CB  . LYS . . 311 ? 133.777 145.437 142.639 1.00  61.62 0 A 1
ATOM   2499 C CG  . LYS . . 311 ? 134.010 145.014 144.089 1.00  61.62 0 A 1
ATOM   2500 C CD  . LYS . . 311 ? 135.155 145.776 144.758 1.00  61.62 0 A 1
ATOM   2501 C CE  . LYS . . 311 ? 135.330 145.453 146.243 1.00  61.62 0 A 1
ATOM   2502 N NZ  . LYS . . 311 ? 136.445 146.250 146.801 1.00  61.62 1 A 1
ATOM   2503 N N   . GLU . . 312 ? 133.386 144.943 139.579 1.00  99.47 0 A 1
ATOM   2504 C CA  . GLU . . 312 ? 133.193 145.550 138.301 1.00  99.47 0 A 1
ATOM   2505 C C   . GLU . . 312 ? 131.887 145.070 137.779 1.00  99.47 0 A 1
ATOM   2506 O O   . GLU . . 312 ? 131.151 145.826 137.147 1.00  99.47 0 A 1
ATOM   2507 C CB  . GLU . . 312 ? 134.288 145.196 137.292 1.00  99.47 0 A 1
ATOM   2508 C CG  . GLU . . 312 ? 135.617 145.831 137.683 1.00  99.47 0 A 1
ATOM   2509 C CD  . GLU . . 312 ? 135.469 147.339 137.570 1.00  99.47 0 A 1
ATOM   2510 O OE1 . GLU . . 312 ? 134.367 147.795 137.163 1.00  99.47 0 A 1
ATOM   2511 O OE2 . GLU . . 312 ? 136.453 148.056 137.891 1.00  99.47 -1 A 1
ATOM   2512 N N   . PHE . . 313 ? 131.558 143.788 138.031 1.00 220.28 0 A 1
ATOM   2513 C CA  . PHE . . 313 ? 130.275 143.339 137.593 1.00 220.28 0 A 1
ATOM   2514 C C   . PHE . . 313 ? 129.327 144.189 138.373 1.00 220.28 0 A 1
ATOM   2515 O O   . PHE . . 313 ? 129.605 144.524 139.523 1.00 220.28 0 A 1
ATOM   2516 C CB  . PHE . . 313 ? 129.987 141.856 137.905 1.00 220.28 0 A 1
ATOM   2517 C CG  . PHE . . 313 ? 128.819 141.447 137.072 1.00 220.28 0 A 1
ATOM   2518 C CD1 . PHE . . 313 ? 129.003 141.161 135.738 1.00 220.28 0 A 1
ATOM   2519 C CD2 . PHE . . 313 ? 127.555 141.333 137.603 1.00 220.28 0 A 1
ATOM   2520 C CE1 . PHE . . 313 ? 127.951 140.783 134.938 1.00 220.28 0 A 1
ATOM   2521 C CE2 . PHE . . 313 ? 126.497 140.954 136.807 1.00 220.28 0 A 1
ATOM   2522 C CZ  . PHE . . 313 ? 126.690 140.679 135.474 1.00 220.28 0 A 1
ATOM   2523 N N   . ARG . . 314 ? 128.190 144.571 137.762 1.00 262.44 0 A 1
ATOM   2524 C CA  . ARG . . 314 ? 127.292 145.501 138.384 1.00 262.44 0 A 1
ATOM   2525 C C   . ARG . . 314 ? 126.920 145.015 139.742 1.00 262.44 0 A 1
ATOM   2526 O O   . ARG . . 314 ? 126.790 143.816 139.980 1.00 262.44 0 A 1
ATOM   2527 C CB  . ARG . . 314 ? 126.000 145.736 137.586 1.00 262.44 0 A 1
ATOM   2528 C CG  . ARG . . 314 ? 126.232 146.519 136.294 1.00 262.44 0 A 1
ATOM   2529 C CD  . ARG . . 314 ? 124.983 146.655 135.422 1.00 262.44 0 A 1
ATOM   2530 N NE  . ARG . . 314 ? 123.961 147.390 136.215 1.00 262.44 0 A 1
ATOM   2531 C CZ  . ARG . . 314 ? 122.662 147.419 135.795 1.00 262.44 0 A 1
ATOM   2532 N NH1 . ARG . . 314 ? 122.307 146.791 134.636 1.00 262.44 1 A 1
ATOM   2533 N NH2 . ARG . . 314 ? 121.722 148.068 136.540 1.00 262.44 0 A 1
ATOM   2534 N N   . GLU . . 315 ? 126.770 145.971 140.679 1.00 258.67 0 A 1
ATOM   2535 C CA  . GLU . . 315 ? 126.461 145.663 142.042 1.00 258.67 0 A 1
ATOM   2536 C C   . GLU . . 315 ? 125.121 145.014 142.070 1.00 258.67 0 A 1
ATOM   2537 O O   . GLU . . 315 ? 124.164 145.501 141.470 1.00 258.67 0 A 1
ATOM   2538 C CB  . GLU . . 315 ? 126.393 146.922 142.929 1.00 258.67 0 A 1
ATOM   2539 C CG  . GLU . . 315 ? 126.091 146.654 144.406 1.00 258.67 0 A 1
ATOM   2540 C CD  . GLU . . 315 ? 126.011 148.005 145.107 1.00 258.67 0 A 1
ATOM   2541 O OE1 . GLU . . 315 ? 125.320 148.911 144.567 1.00 258.67 0 A 1
ATOM   2542 O OE2 . GLU . . 315 ? 126.627 148.150 146.198 1.00 258.67 -1 A 1
ATOM   2543 N N   . SER . . 316 ? 125.030 143.865 142.763 1.00 173.61 0 A 1
ATOM   2544 C CA  . SER . . 316 ? 123.778 143.185 142.875 1.00 173.61 0 A 1
ATOM   2545 C C   . SER . . 316 ? 124.055 141.880 143.531 1.00 173.61 0 A 1
ATOM   2546 O O   . SER . . 316 ? 125.185 141.599 143.927 1.00 173.61 0 A 1
ATOM   2547 C CB  . SER . . 316 ? 123.101 142.891 141.526 1.00 173.61 0 A 1
ATOM   2548 O OG  . SER . . 316 ? 123.898 141.998 140.762 1.00 173.61 0 A 1
ATOM   2549 N N   . SER . . 317 ? 123.008 141.048 143.684 1.00  63.68 0 A 1
ATOM   2550 C CA  . SER . . 317 ? 123.203 139.766 144.285 1.00  63.68 0 A 1
ATOM   2551 C C   . SER . . 317 ? 123.814 138.887 143.201 1.00  63.68 0 A 1
ATOM   2552 O O   . SER . . 317 ? 124.051 139.415 142.082 1.00  63.68 0 A 1
ATOM   2553 C CB  . SER . . 317 ? 121.889 139.104 144.738 1.00  63.68 0 A 1
ATOM   2554 O OG  . SER . . 317 ? 122.158 137.839 145.321 1.00  63.68 0 A 1
ATOM   2555 O OXT . SER . . 317 ? 124.052 137.680 143.475 1.00  63.68 -1 A 1
