data_5ieh_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -59.315 44.405 75.277 1.0 33.86 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.650 45.697 75.949 1.0 29.42 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.566 46.745 75.761 1.0 18.37 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.869 47.930 75.674 1.0 27.15 1 A 1 ATOM 5 H H . GLY A ? 1 ? -60.031 44.103 74.844 1.0 40.63 1 A 1 ATOM 6 H HA2 . GLY A ? 1 ? -60.480 46.044 75.587 1.0 35.31 1 A 1 ATOM 7 H HA3 . GLY A ? 1 ? -59.769 45.545 76.900 1.0 35.31 1 A 1 ATOM 8 N N . SER A ? 2 ? -57.314 46.292 75.741 1.0 24.82 2 A 1 ATOM 9 C CA . SER A ? 2 ? -56.174 47.176 75.545 1.0 18.55 2 A 1 ATOM 10 C C . SER A ? 2 ? -55.842 47.299 74.063 1.0 17.27 2 A 1 ATOM 11 O O . SER A ? 2 ? -56.152 46.423 73.252 1.0 18.24 2 A 1 ATOM 12 C CB . SER A ? 2 ? -54.948 46.670 76.291 1.0 18.31 2 A 1 ATOM 13 O OG . SER A ? 2 ? -55.188 46.670 77.697 1.0 30.14 2 A 1 ATOM 14 H H . SER A ? 2 ? -57.098 45.467 75.841 1.0 29.78 2 A 1 ATOM 15 H HA . SER A ? 2 ? -56.392 48.059 75.882 1.0 22.26 2 A 1 ATOM 16 H HB2 . SER A ? 2 ? -54.752 45.764 76.002 1.0 21.97 2 A 1 ATOM 17 H HB3 . SER A ? 2 ? -54.196 47.251 76.097 1.0 21.97 2 A 1 ATOM 18 H HG . SER A ? 2 ? -55.839 46.171 77.877 1.0 36.17 2 A 1 ATOM 19 N N . HIS A ? 3 ? -55.191 48.404 73.721 1.0 11.88 3 A 1 ATOM 20 C CA . HIS A ? 3 ? -54.972 48.707 72.317 1.0 10.67 3 A 1 ATOM 21 C C . HIS A ? 3 ? -53.647 49.432 72.156 1.0 9.6 3 A 1 ATOM 22 O O . HIS A ? 3 ? -53.123 50.036 73.095 1.0 11.42 3 A 1 ATOM 23 C CB . HIS A ? 3 ? -56.091 49.573 71.741 1.0 9.51 3 A 1 ATOM 24 C CG . HIS A ? 3 ? -57.435 48.915 71.751 1.0 11.56 3 A 1 ATOM 25 C CD2 . HIS A ? 3 ? -58.492 49.070 72.580 1.0 14.65 3 A 1 ATOM 26 N ND1 . HIS A ? 3 ? -57.824 47.999 70.801 1.0 12.48 3 A 1 ATOM 27 C CE1 . HIS A ? 3 ? -59.056 47.593 71.063 1.0 15.22 3 A 1 ATOM 28 N NE2 . HIS A ? 3 ? -59.483 48.228 72.140 1.0 16.62 3 A 1 ATOM 29 H H . HIS A ? 3 ? -54.873 48.983 74.270 1.0 14.26 3 A 1 ATOM 30 H HA . HIS A ? 3 ? -54.932 47.881 71.811 1.0 12.81 3 A 1 ATOM 31 H HB2 . HIS A ? 3 ? -56.156 50.388 72.263 1.0 11.41 3 A 1 ATOM 32 H HB3 . HIS A ? 3 ? -55.874 49.791 70.820 1.0 11.41 3 A 1 ATOM 33 H HD1 . HIS A ? 3 ? -57.335 47.720 70.150 1.0 14.98 3 A 1 ATOM 34 H HD2 . HIS A ? 3 ? -58.532 49.625 73.325 1.0 17.59 3 A 1 ATOM 35 H HE1 . HIS A ? 3 ? -59.541 46.973 70.569 1.0 18.27 3 A 1 ATOM 36 N N . SER A ? 4 ? -53.153 49.437 70.925 1.0 9.72 4 A 1 ATOM 37 C CA A SER A ? 4 ? -51.878 50.058 70.617 0.5 10.95 4 A 1 ATOM 38 C CA B SER A ? 4 ? -51.863 50.033 70.606 0.5 10.95 4 A 1 ATOM 39 C C . SER A ? 4 ? -51.949 50.762 69.275 1.0 9.79 4 A 1 ATOM 40 O O . SER A ? 4 ? -52.692 50.356 68.373 1.0 10.62 4 A 1 ATOM 41 C CB A SER A ? 4 ? -50.760 49.024 70.571 0.5 10.7 4 A 1 ATOM 42 C CB B SER A ? 4 ? -50.755 48.976 70.514 0.5 10.7 4 A 1 ATOM 43 O OG A SER A ? 4 ? -50.976 48.110 69.511 0.5 12.7 4 A 1 ATOM 44 O OG B SER A ? 4 ? -50.583 48.264 71.734 0.5 13.76 4 A 1 ATOM 45 H H A SER A ? 4 ? -53.542 49.084 70.245 0.5 11.67 4 A 1 ATOM 46 H H B SER A ? 4 ? -53.553 49.095 70.245 0.5 11.67 4 A 1 ATOM 47 H HA A SER A ? 4 ? -51.663 50.714 71.299 0.5 13.14 4 A 1 ATOM 48 H HA B SER A ? 4 ? -51.623 50.673 71.294 0.5 13.14 4 A 1 ATOM 49 H HB2 A SER A ? 4 ? -49.915 49.478 70.430 0.5 12.84 4 A 1 ATOM 50 H HB2 B SER A ? 4 ? -50.985 48.344 69.816 0.5 12.84 4 A 1 ATOM 51 H HB3 A SER A ? 4 ? -50.743 48.539 71.410 0.5 12.84 4 A 1 ATOM 52 H HB3 B SER A ? 4 ? -49.921 49.418 70.292 0.5 12.84 4 A 1 ATOM 53 H HG A SER A ? 4 ? -51.708 47.712 69.619 0.5 15.24 4 A 1 ATOM 54 H HG B SER A ? 4 ? -50.377 48.797 72.350 0.5 16.51 4 A 1 ATOM 55 N N . MET A ? 5 ? -51.176 51.835 69.156 1.0 7.41 5 A 1 ATOM 56 C CA . MET A ? 5 ? -50.894 52.455 67.869 1.0 6.67 5 A 1 ATOM 57 C C . MET A ? 5 ? -49.390 52.422 67.679 1.0 7.56 5 A 1 ATOM 58 O O . MET A ? 5 ? -48.637 52.738 68.607 1.0 7.32 5 A 1 ATOM 59 C CB . MET A ? 5 ? -51.397 53.885 67.772 1.0 9.98 5 A 1 ATOM 60 C CG . MET A ? 5 ? -51.143 54.491 66.416 1.0 7.7 5 A 1 ATOM 61 S SD . MET A ? 5 ? -52.119 56.014 66.186 1.0 28.7 5 A 1 ATOM 62 C CE . MET A ? 5 ? -51.360 57.189 67.354 1.0 10.92 5 A 1 ATOM 63 H H . MET A ? 5 ? -50.795 52.228 69.819 1.0 8.89 5 A 1 ATOM 64 H HA . MET A ? 5 ? -51.317 51.936 67.166 1.0 8.0 5 A 1 ATOM 65 H HB2 . MET A ? 5 ? -52.354 53.896 67.931 1.0 11.98 5 A 1 ATOM 66 H HB3 . MET A ? 5 ? -50.942 54.427 68.435 1.0 11.98 5 A 1 ATOM 67 H HG2 . MET A ? 5 ? -50.202 54.716 66.337 1.0 9.23 5 A 1 ATOM 68 H HG3 . MET A ? 5 ? -51.398 53.857 65.728 1.0 9.23 5 A 1 ATOM 69 H HE1 . MET A ? 5 ? -51.825 58.038 67.295 1.0 13.1 5 A 1 ATOM 70 H HE2 . MET A ? 5 ? -51.434 56.833 68.253 1.0 13.1 5 A 1 ATOM 71 H HE3 . MET A ? 5 ? -50.425 57.307 67.121 1.0 13.1 5 A 1 ATOM 72 N N . ARG A ? 6 ? -48.937 52.040 66.486 1.0 6.03 6 A 1 ATOM 73 C CA . ARG A ? 6 ? -47.508 51.972 66.225 1.0 7.74 6 A 1 ATOM 74 C C . ARG A ? 6 ? -47.240 52.397 64.795 1.0 7.92 6 A 1 ATOM 75 O O . ARG A ? 6 ? -47.935 51.959 63.877 1.0 8.23 6 A 1 ATOM 76 C CB . ARG A ? 6 ? -46.959 50.558 66.477 1.0 9.51 6 A 1 ATOM 77 C CG . ARG A ? 6 ? -45.507 50.555 66.940 1.0 14.41 6 A 1 ATOM 78 C CD . ARG A ? 6 ? -45.416 51.010 68.395 1.0 10.81 6 A 1 ATOM 79 N NE . ARG A ? 6 ? -45.567 49.950 69.408 1.0 10.58 6 A 1 ATOM 80 C CZ . ARG A ? 6 ? -46.477 49.923 70.385 1.0 9.05 6 A 1 ATOM 81 N NH1 . ARG A ? 6 ? -47.414 50.861 70.504 1.0 9.83 6 A 1 ATOM 82 N NH2 . ARG A ? 6 ? -46.445 48.932 71.262 1.0 10.88 6 A 1 ATOM 83 H H . ARG A ? 6 ? -49.433 51.818 65.819 1.0 7.23 6 A 1 ATOM 84 H HA . ARG A ? 6 ? -47.045 52.587 66.816 1.0 9.29 6 A 1 ATOM 85 H HB2 . ARG A ? 6 ? -47.492 50.131 67.165 1.0 11.42 6 A 1 ATOM 86 H HB3 . ARG A ? 6 ? -47.011 50.048 65.654 1.0 11.42 6 A 1 ATOM 87 H HG2 . ARG A ? 6 ? -45.147 49.657 66.876 1.0 17.29 6 A 1 ATOM 88 H HG3 . ARG A ? 6 ? -44.990 51.168 66.393 1.0 17.29 6 A 1 ATOM 89 H HD2 . ARG A ? 6 ? -44.549 51.422 68.534 1.0 12.97 6 A 1 ATOM 90 H HD3 . ARG A ? 6 ? -46.114 51.665 68.555 1.0 12.97 6 A 1 ATOM 91 H HE . ARG A ? 6 ? -45.019 49.288 69.366 1.0 12.69 6 A 1 ATOM 92 H HH11 . ARG A ? 6 ? -47.436 51.520 69.951 1.0 11.8 6 A 1 ATOM 93 H HH12 . ARG A ? 6 ? -47.993 50.812 71.137 1.0 11.8 6 A 1 ATOM 94 H HH21 . ARG A ? 6 ? -45.854 48.311 71.187 1.0 13.06 6 A 1 ATOM 95 H HH22 . ARG A ? 6 ? -47.041 48.886 71.879 1.0 13.06 6 A 1 ATOM 96 N N . TYR A ? 7 ? -46.239 53.251 64.619 1.0 5.79 7 A 1 ATOM 97 C CA . TYR A ? 7 ? -45.685 53.579 63.321 1.0 7.42 7 A 1 ATOM 98 C C . TYR A ? 7 ? -44.320 52.926 63.169 1.0 5.84 7 A 1 ATOM 99 O O . TYR A ? 7 ? -43.527 52.850 64.117 1.0 6.88 7 A 1 ATOM 100 C CB . TYR A ? 7 ? -45.582 55.090 63.121 1.0 7.13 7 A 1 ATOM 101 C CG . TYR A ? 7 ? -46.923 55.770 62.955 1.0 8.11 7 A 1 ATOM 102 C CD1 . TYR A ? 7 ? -47.552 55.786 61.729 1.0 8.96 7 A 1 ATOM 103 C CD2 . TYR A ? 7 ? -47.555 56.383 64.028 1.0 8.95 7 A 1 ATOM 104 C CE1 . TYR A ? 7 ? -48.785 56.391 61.567 1.0 10.48 7 A 1 ATOM 105 C CE2 . TYR A ? 7 ? -48.783 57.006 63.874 1.0 10.26 7 A 1 ATOM 106 C CZ . TYR A ? 7 ? -49.386 57.000 62.639 1.0 10.54 7 A 1 ATOM 107 O OH . TYR A ? 7 ? -50.603 57.637 62.487 1.0 12.74 7 A 1 ATOM 108 H H . TYR A ? 7 ? -45.852 53.666 65.265 1.0 6.95 7 A 1 ATOM 109 H HA . TYR A ? 7 ? -46.265 53.223 62.631 1.0 8.9 7 A 1 ATOM 110 H HB2 . TYR A ? 7 ? -45.144 55.480 63.893 1.0 8.55 7 A 1 ATOM 111 H HB3 . TYR A ? 7 ? -45.060 55.265 62.322 1.0 8.55 7 A 1 ATOM 112 H HD1 . TYR A ? 7 ? -47.146 55.372 61.002 1.0 10.75 7 A 1 ATOM 113 H HD2 . TYR A ? 7 ? -47.143 56.384 64.862 1.0 10.74 7 A 1 ATOM 114 H HE1 . TYR A ? 7 ? -49.194 56.402 60.732 1.0 12.57 7 A 1 ATOM 115 H HE2 . TYR A ? 7 ? -49.196 57.419 64.598 1.0 12.31 7 A 1 ATOM 116 H HH . TYR A ? 7 ? -50.860 57.577 61.690 1.0 15.29 7 A 1 ATOM 117 N N . PHE A ? 8 ? -44.045 52.472 61.959 1.0 5.87 8 A 1 ATOM 118 C CA . PHE A ? 8 ? -42.862 51.703 61.603 1.0 5.91 8 A 1 ATOM 119 C C . PHE A ? 8 ? -42.175 52.402 60.448 1.0 8.56 8 A 1 ATOM 120 O O . PHE A ? 8 ? -42.782 52.584 59.386 1.0 8.93 8 A 1 ATOM 121 C CB . PHE A ? 8 ? -43.229 50.280 61.212 1.0 7.17 8 A 1 ATOM 122 C CG . PHE A ? 8 ? -43.901 49.496 62.314 1.0 7.01 8 A 1 ATOM 123 C CD1 . PHE A ? 8 ? -45.266 49.598 62.520 1.0 8.31 8 A 1 ATOM 124 C CD2 . PHE A ? 8 ? -43.166 48.662 63.140 1.0 8.18 8 A 1 ATOM 125 C CE1 . PHE A ? 8 ? -45.876 48.882 63.530 1.0 9.02 8 A 1 ATOM 126 C CE2 . PHE A ? 8 ? -43.779 47.934 64.130 1.0 9.12 8 A 1 ATOM 127 C CZ . PHE A ? 8 ? -45.113 48.035 64.328 1.0 7.99 8 A 1 ATOM 128 H H . PHE A ? 8 ? -44.563 52.606 61.285 1.0 7.04 8 A 1 ATOM 129 H HA . PHE A ? 8 ? -42.251 51.672 62.356 1.0 7.09 8 A 1 ATOM 130 H HB2 . PHE A ? 8 ? -43.839 50.311 60.458 1.0 8.61 8 A 1 ATOM 131 H HB3 . PHE A ? 8 ? -42.422 49.806 60.963 1.0 8.61 8 A 1 ATOM 132 H HD1 . PHE A ? 8 ? -45.774 50.158 61.979 1.0 9.97 8 A 1 ATOM 133 H HD2 . PHE A ? 8 ? -42.249 48.576 63.006 1.0 9.82 8 A 1 ATOM 134 H HE1 . PHE A ? 8 ? -46.794 48.949 63.662 1.0 10.82 8 A 1 ATOM 135 H HE2 . PHE A ? 8 ? -43.272 47.377 64.675 1.0 10.94 8 A 1 ATOM 136 H HZ . PHE A ? 8 ? -45.520 47.551 65.011 1.0 9.59 8 A 1 ATOM 137 N N . HIS A ? 9 ? -40.935 52.812 60.656 1.0 6.6 9 A 1 ATOM 138 C CA . HIS A ? 9 ? -40.131 53.485 59.648 1.0 7.31 9 A 1 ATOM 139 C C . HIS A ? 9 ? -39.007 52.574 59.188 1.0 7.14 9 A 1 ATOM 140 O O . HIS A ? 9 ? -38.335 51.953 60.011 1.0 6.91 9 A 1 ATOM 141 C CB . HIS A ? 9 ? -39.514 54.760 60.206 1.0 7.36 9 A 1 ATOM 142 C CG . HIS A ? 9 ? -40.506 55.802 60.623 1.0 8.22 9 A 1 ATOM 143 C CD2 . HIS A ? 9 ? -41.823 55.936 60.338 1.0 9.32 9 A 1 ATOM 144 N ND1 . HIS A ? 9 ? -40.159 56.907 61.375 1.0 9.69 9 A 1 ATOM 145 C CE1 . HIS A ? 9 ? -41.232 57.661 61.558 1.0 8.64 9 A 1 ATOM 146 N NE2 . HIS A ? 9 ? -42.251 57.097 60.939 1.0 9.88 9 A 1 ATOM 147 H H . HIS A ? 9 ? -40.522 52.708 61.403 1.0 7.92 9 A 1 ATOM 148 H HA . HIS A ? 9 ? -40.683 53.713 58.883 1.0 8.77 9 A 1 ATOM 149 H HB2 . HIS A ? 9 ? -38.982 54.533 60.985 1.0 8.83 9 A 1 ATOM 150 H HB3 . HIS A ? 9 ? -38.943 55.152 59.526 1.0 8.83 9 A 1 ATOM 151 H HD2 . HIS A ? 9 ? -42.342 55.347 59.838 1.0 11.19 9 A 1 ATOM 152 H HE1 . HIS A ? 9 ? -41.263 58.455 62.041 1.0 10.37 9 A 1 ATOM 153 H HE2 . HIS A ? 9 ? -43.055 57.402 60.919 1.0 11.86 9 A 1 ATOM 154 N N . THR A ? 10 ? -38.765 52.524 57.880 1.0 7.03 10 A 1 ATOM 155 C CA . THR A ? 10 ? -37.630 51.795 57.330 1.0 6.79 10 A 1 ATOM 156 C C . THR A ? 10 ? -36.948 52.657 56.279 1.0 6.69 10 A 1 ATOM 157 O O . THR A ? 10 ? -37.609 53.155 55.363 1.0 7.87 10 A 1 ATOM 158 C CB . THR A ? 10 ? -38.054 50.481 56.683 1.0 8.77 10 A 1 ATOM 159 C CG2 . THR A ? 10 ? -36.829 49.668 56.216 1.0 10.5 10 A 1 ATOM 160 O OG1 . THR A ? 10 ? -38.815 49.685 57.600 1.0 10.36 10 A 1 ATOM 161 H H . THR A ? 10 ? -39.250 52.910 57.285 1.0 8.44 10 A 1 ATOM 162 H HA . THR A ? 10 ? -36.992 51.602 58.036 1.0 8.15 10 A 1 ATOM 163 H HB . THR A ? 10 ? -38.600 50.674 55.905 1.0 10.52 10 A 1 ATOM 164 H HG1 . THR A ? 10 ? -38.354 49.510 58.280 1.0 12.44 10 A 1 ATOM 165 H HG21 . THR A ? 10 ? -37.119 48.837 55.808 1.0 12.6 10 A 1 ATOM 166 H HG22 . THR A ? 10 ? -36.322 50.178 55.566 1.0 12.6 10 A 1 ATOM 167 H HG23 . THR A ? 10 ? -36.258 49.464 56.973 1.0 12.6 10 A 1 ATOM 168 N N . SER A ? 11 ? -35.635 52.790 56.366 1.0 7.46 11 A 1 ATOM 169 C CA . SER A ? 11 ? -34.837 53.449 55.347 1.0 6.69 11 A 1 ATOM 170 C C . SER A ? 11 ? -33.707 52.518 54.954 1.0 8.27 11 A 1 ATOM 171 O O . SER A ? 11 ? -32.999 51.995 55.819 1.0 9.07 11 A 1 ATOM 172 C CB . SER A ? 11 ? -34.314 54.779 55.857 1.0 7.62 11 A 1 ATOM 173 O OG . SER A ? 11 ? -33.598 55.513 54.861 1.0 13.69 11 A 1 ATOM 174 H H . SER A ? 11 ? -35.169 52.497 57.028 1.0 8.96 11 A 1 ATOM 175 H HA . SER A ? 11 ? -35.385 53.615 54.564 1.0 8.02 11 A 1 ATOM 176 H HB2 . SER A ? 11 ? -35.067 55.314 56.155 1.0 9.15 11 A 1 ATOM 177 H HB3 . SER A ? 11 ? -33.719 54.611 56.604 1.0 9.15 11 A 1 ATOM 178 H HG . SER A ? 11 ? -34.101 55.674 54.207 1.0 16.43 11 A 1 ATOM 179 N N . VAL A ? 12 ? -33.519 52.318 53.646 1.0 6.99 12 A 1 ATOM 180 C CA . VAL A ? 12 ? -32.568 51.339 53.143 1.0 7.69 12 A 1 ATOM 181 C C . VAL A ? 12 ? -31.712 52.008 52.076 1.0 7.86 12 A 1 ATOM 182 O O . VAL A ? 12 ? -32.226 52.420 51.027 1.0 8.35 12 A 1 ATOM 183 C CB . VAL A ? 12 ? -33.274 50.103 52.565 1.0 9.22 12 A 1 ATOM 184 C CG1 . VAL A ? 12 ? -32.248 49.096 52.052 1.0 11.13 12 A 1 ATOM 185 C CG2 . VAL A ? 12 ? -34.170 49.441 53.581 1.0 11.1 12 A 1 ATOM 186 H H . VAL A ? 12 ? -33.938 52.745 53.029 1.0 8.39 12 A 1 ATOM 187 H HA . VAL A ? 12 ? -31.989 51.050 53.865 1.0 9.23 12 A 1 ATOM 188 H HB . VAL A ? 12 ? -33.825 50.377 51.815 1.0 11.06 12 A 1 ATOM 189 H HG11 . VAL A ? 12 ? -32.715 48.326 51.693 1.0 13.36 12 A 1 ATOM 190 H HG12 . VAL A ? 12 ? -31.715 49.514 51.358 1.0 13.36 12 A 1 ATOM 191 H HG13 . VAL A ? 12 ? -31.679 48.824 52.788 1.0 13.36 12 A 1 ATOM 192 H HG21 . VAL A ? 12 ? -34.592 48.669 53.173 1.0 13.32 12 A 1 ATOM 193 H HG22 . VAL A ? 12 ? -33.634 49.164 54.341 1.0 13.32 12 A 1 ATOM 194 H HG23 . VAL A ? 12 ? -34.845 50.077 53.867 1.0 13.32 12 A 1 ATOM 195 N N . SER A ? 13 ? -30.416 52.102 52.328 1.0 7.5 13 A 1 ATOM 196 C CA . SER A ? 13 ? -29.531 52.685 51.331 1.0 8.25 13 A 1 ATOM 197 C C . SER A ? 13 ? -29.195 51.651 50.275 1.0 9.66 13 A 1 ATOM 198 O O . SER A ? 13 ? -29.320 50.447 50.482 1.0 8.41 13 A 1 ATOM 199 C CB . SER A ? 13 ? -28.260 53.235 51.955 1.0 9.03 13 A 1 ATOM 200 O OG . SER A ? 13 ? -27.448 52.206 52.524 1.0 9.42 13 A 1 ATOM 201 H H . SER A ? 13 ? -30.029 51.843 53.051 1.0 9.0 13 A 1 ATOM 202 H HA . SER A ? 13 ? -29.990 53.418 50.894 1.0 9.9 13 A 1 ATOM 203 H HB2 . SER A ? 13 ? -27.748 53.691 51.269 1.0 10.84 13 A 1 ATOM 204 H HB3 . SER A ? 13 ? -28.502 53.863 52.654 1.0 10.84 13 A 1 ATOM 205 H HG . SER A ? 13 ? -26.755 52.540 52.862 1.0 11.3 13 A 1 ATOM 206 N N . ARG A ? 14 ? -28.788 52.151 49.123 1.0 8.76 14 A 1 ATOM 207 C CA . ARG A ? 14 ? -28.591 51.322 47.939 1.0 9.15 14 A 1 ATOM 208 C C . ARG A ? 14 ? -27.581 52.020 47.033 1.0 10.07 14 A 1 ATOM 209 O O . ARG A ? 14 ? -27.925 52.483 45.940 1.0 9.11 14 A 1 ATOM 210 C CB . ARG A ? 14 ? -29.924 51.057 47.225 1.0 8.71 14 A 1 ATOM 211 C CG . ARG A ? 14 ? -30.793 52.277 47.116 1.0 9.79 14 A 1 ATOM 212 C CD . ARG A ? 14 ? -32.090 51.983 46.406 1.0 12.14 14 A 1 ATOM 213 N NE . ARG A ? 14 ? -32.925 53.163 46.482 1.0 10.51 14 A 1 ATOM 214 C CZ . ARG A ? 14 ? -34.225 53.206 46.236 1.0 9.64 14 A 1 ATOM 215 N NH1 . ARG A ? 14 ? -34.880 52.139 45.809 1.0 10.87 14 A 1 ATOM 216 N NH2 . ARG A ? 14 ? -34.861 54.351 46.392 1.0 10.08 14 A 1 ATOM 217 H H . ARG A ? 14 ? -28.614 52.984 48.994 1.0 10.52 14 A 1 ATOM 218 H HA . ARG A ? 14 ? -28.217 50.469 48.208 1.0 10.98 14 A 1 ATOM 219 H HB2 . ARG A ? 14 ? -29.742 50.739 46.327 1.0 10.46 14 A 1 ATOM 220 H HB3 . ARG A ? 14 ? -30.417 50.383 47.719 1.0 10.46 14 A 1 ATOM 221 H HG2 . ARG A ? 14 ? -31.002 52.601 48.005 1.0 11.75 14 A 1 ATOM 222 H HG3 . ARG A ? 14 ? -30.322 52.960 46.613 1.0 11.75 14 A 1 ATOM 223 H HD2 . ARG A ? 14 ? -31.919 51.780 45.473 1.0 14.56 14 A 1 ATOM 224 H HD3 . ARG A ? 14 ? -32.547 51.246 46.843 1.0 14.56 14 A 1 ATOM 225 H HE . ARG A ? 14 ? -32.543 53.900 46.709 1.0 12.62 14 A 1 ATOM 226 H HH11 . ARG A ? 14 ? -34.467 51.390 45.716 1.0 13.05 14 A 1 ATOM 227 H HH12 . ARG A ? 14 ? -35.722 52.189 45.643 1.0 13.05 14 A 1 ATOM 228 H HH21 . ARG A ? 14 ? -34.432 55.049 46.655 1.0 12.1 14 A 1 ATOM 229 H HH22 . ARG A ? 14 ? -35.700 54.405 46.212 1.0 12.1 14 A 1 ATOM 230 N N . PRO A ? 15 ? -26.319 52.109 47.433 1.0 8.25 15 A 1 ATOM 231 C CA . PRO A ? 15 ? -25.358 52.875 46.633 1.0 10.55 15 A 1 ATOM 232 C C . PRO A ? 15 ? -25.294 52.362 45.209 1.0 9.97 15 A 1 ATOM 233 O O . PRO A ? 15 ? -25.195 51.159 44.962 1.0 12.35 15 A 1 ATOM 234 C CB . PRO A ? 15 ? -24.035 52.663 47.368 1.0 12.27 15 A 1 ATOM 235 C CG . PRO A ? 15 ? -24.428 52.325 48.746 1.0 16.96 15 A 1 ATOM 236 C CD . PRO A ? 15 ? -25.720 51.595 48.679 1.0 11.16 15 A 1 ATOM 237 H HA . PRO A ? 15 ? -25.585 53.818 46.634 1.0 12.66 15 A 1 ATOM 238 H HB2 . PRO A ? 15 ? -23.546 51.930 46.960 1.0 14.72 15 A 1 ATOM 239 H HB3 . PRO A ? 15 ? -23.512 53.479 47.349 1.0 14.72 15 A 1 ATOM 240 H HG2 . PRO A ? 15 ? -23.745 51.764 49.145 1.0 20.35 15 A 1 ATOM 241 H HG3 . PRO A ? 15 ? -24.532 53.143 49.258 1.0 20.35 15 A 1 ATOM 242 H HD2 . PRO A ? 15 ? -25.566 50.640 48.614 1.0 13.39 15 A 1 ATOM 243 H HD3 . PRO A ? 15 ? -26.276 51.818 49.442 1.0 13.39 15 A 1 ATOM 244 N N . GLY A ? 16 ? -25.341 53.311 44.278 1.0 10.41 16 A 1 ATOM 245 C CA . GLY A ? 16 ? -25.341 53.034 42.858 1.0 10.09 16 A 1 ATOM 246 C C . GLY A ? 16 ? -26.715 52.885 42.267 1.0 10.7 16 A 1 ATOM 247 O O . GLY A ? 16 ? -26.838 52.768 41.034 1.0 11.02 16 A 1 ATOM 248 H H . GLY A ? 16 ? -25.375 54.151 44.459 1.0 12.5 16 A 1 ATOM 249 H HA2 . GLY A ? 16 ? -24.889 53.756 42.394 1.0 12.1 16 A 1 ATOM 250 H HA3 . GLY A ? 16 ? -24.851 52.214 42.694 1.0 12.1 16 A 1 ATOM 251 N N . ARG A ? 17 ? -27.750 52.899 43.100 1.0 9.32 17 A 1 ATOM 252 C CA . ARG A ? 17 ? -29.120 52.666 42.677 1.0 8.67 17 A 1 ATOM 253 C C . ARG A ? 17 ? -30.041 53.719 43.265 1.0 7.55 17 A 1 ATOM 254 O O . ARG A ? 17 ? -31.204 53.439 43.575 1.0 8.3 17 A 1 ATOM 255 C CB . ARG A ? 17 ? -29.579 51.256 43.047 1.0 9.43 17 A 1 ATOM 256 C CG . ARG A ? 17 ? -28.728 50.162 42.418 1.0 9.18 17 A 1 ATOM 257 C CD . ARG A ? 17 ? -29.362 48.792 42.517 1.0 10.77 17 A 1 ATOM 258 N NE . ARG A ? 17 ? -29.519 48.328 43.901 1.0 11.35 17 A 1 ATOM 259 C CZ . ARG A ? 17 ? -30.661 48.319 44.584 1.0 12.03 17 A 1 ATOM 260 N NH1 . ARG A ? 17 ? -31.798 48.754 44.051 1.0 11.8 17 A 1 ATOM 261 N NH2 . ARG A ? 17 ? -30.658 47.876 45.833 1.0 11.9 17 A 1 ATOM 262 H H . ARG A ? 17 ? -27.677 53.045 43.944 1.0 11.19 17 A 1 ATOM 263 H HA . ARG A ? 17 ? -29.163 52.745 41.711 1.0 10.41 17 A 1 ATOM 264 H HB2 . ARG A ? 17 ? -29.534 51.154 44.011 1.0 11.31 17 A 1 ATOM 265 H HB3 . ARG A ? 17 ? -30.494 51.135 42.745 1.0 11.31 17 A 1 ATOM 266 H HG2 . ARG A ? 17 ? -28.598 50.364 41.478 1.0 11.01 17 A 1 ATOM 267 H HG3 . ARG A ? 17 ? -27.872 50.128 42.871 1.0 11.01 17 A 1 ATOM 268 H HD2 . ARG A ? 17 ? -30.243 48.821 42.110 1.0 12.92 17 A 1 ATOM 269 H HD3 . ARG A ? 17 ? -28.803 48.151 42.049 1.0 12.92 17 A 1 ATOM 270 H HE . ARG A ? 17 ? -28.816 48.040 44.304 1.0 13.62 17 A 1 ATOM 271 H HH11 . ARG A ? 17 ? -31.811 49.044 43.242 1.0 14.16 17 A 1 ATOM 272 H HH12 . ARG A ? 17 ? -32.524 48.739 44.513 1.0 14.16 17 A 1 ATOM 273 H HH21 . ARG A ? 17 ? -29.926 47.594 46.188 1.0 14.28 17 A 1 ATOM 274 H HH22 . ARG A ? 17 ? -31.388 47.865 46.287 1.0 14.28 17 A 1 ATOM 275 N N . GLY A ? 18 ? -29.534 54.934 43.424 1.0 8.81 18 A 1 ATOM 276 C CA . GLY A ? 18 ? -30.338 56.038 43.892 1.0 9.14 18 A 1 ATOM 277 C C . GLY A ? 18 ? -30.159 56.300 45.372 1.0 8.77 18 A 1 ATOM 278 O O . GLY A ? 18 ? -29.238 55.810 46.021 1.0 10.54 18 A 1 ATOM 279 H H . GLY A ? 18 ? -28.715 55.141 43.263 1.0 10.57 18 A 1 ATOM 280 H HA2 . GLY A ? 18 ? -30.096 56.842 43.406 1.0 10.97 18 A 1 ATOM 281 H HA3 . GLY A ? 18 ? -31.274 55.848 43.724 1.0 10.97 18 A 1 ATOM 282 N N . GLU A ? 19 ? -31.055 57.103 45.890 1.0 9.96 19 A 1 ATOM 283 C CA . GLU A ? 19 ? -31.016 57.525 47.278 1.0 11.49 19 A 1 ATOM 284 C C . GLU A ? 19 ? -31.777 56.537 48.146 1.0 8.6 19 A 1 ATOM 285 O O . GLU A ? 19 ? -32.597 55.771 47.651 1.0 9.5 19 A 1 ATOM 286 C CB . GLU A ? 19 ? -31.632 58.919 47.422 1.0 11.75 19 A 1 ATOM 287 C CG . GLU A ? 19 ? -30.877 60.021 46.712 1.0 15.21 19 A 1 ATOM 288 C CD . GLU A ? 19 ? -29.542 60.320 47.335 1.0 19.85 19 A 1 ATOM 289 O OE1 . GLU A ? 19 ? -29.318 59.955 48.508 1.0 25.69 19 A 1 ATOM 290 O OE2 . GLU A ? 19 ? -28.708 60.953 46.663 1.0 32.21 19 A 1 ATOM 291 H H . GLU A ? 19 ? -31.718 57.430 45.450 1.0 11.95 19 A 1 ATOM 292 H HA . GLU A ? 19 ? -30.096 57.561 47.582 1.0 13.78 19 A 1 ATOM 293 H HB2 . GLU A ? 19 ? -32.531 58.899 47.060 1.0 14.1 19 A 1 ATOM 294 H HB3 . GLU A ? 19 ? -31.664 59.146 48.364 1.0 14.1 19 A 1 ATOM 295 H HG2 . GLU A ? 19 ? -30.723 59.754 45.792 1.0 18.26 19 A 1 ATOM 296 H HG3 . GLU A ? 19 ? -31.407 60.832 46.737 1.0 18.26 19 A 1 ATOM 297 N N . PRO A ? 20 ? -31.546 56.537 49.455 1.0 8.94 20 A 1 ATOM 298 C CA . PRO A ? 20 ? -32.176 55.515 50.305 1.0 8.51 20 A 1 ATOM 299 C C . PRO A ? 20 ? -33.695 55.604 50.308 1.0 8.13 20 A 1 ATOM 300 O O . PRO A ? 20 ? -34.281 56.667 50.527 1.0 9.82 20 A 1 ATOM 301 C CB . PRO A ? 20 ? -31.599 55.806 51.688 1.0 9.07 20 A 1 ATOM 302 C CG . PRO A ? 20 ? -30.293 56.459 51.417 1.0 9.59 20 A 1 ATOM 303 C CD . PRO A ? 20 ? -30.515 57.285 50.190 1.0 9.46 20 A 1 ATOM 304 H HA . PRO A ? 20 ? -31.906 54.626 50.023 1.0 10.21 20 A 1 ATOM 305 H HB2 . PRO A ? 20 ? -32.189 56.403 52.173 1.0 10.89 20 A 1 ATOM 306 H HB3 . PRO A ? 20 ? -31.475 54.975 52.173 1.0 10.89 20 A 1 ATOM 307 H HG2 . PRO A ? 20 ? -30.046 57.021 52.168 1.0 11.51 20 A 1 ATOM 308 H HG3 . PRO A ? 20 ? -29.616 55.783 51.257 1.0 11.51 20 A 1 ATOM 309 H HD2 . PRO A ? 20 ? -30.844 58.165 50.430 1.0 11.35 20 A 1 ATOM 310 H HD3 . PRO A ? 20 ? -29.700 57.340 49.667 1.0 11.35 20 A 1 ATOM 311 N N . ARG A ? 21 ? -34.331 54.450 50.093 1.0 8.74 21 A 1 ATOM 312 C CA . ARG A ? 21 ? -35.782 54.360 50.084 1.0 9.07 21 A 1 ATOM 313 C C . ARG A ? 21 ? -36.315 54.500 51.494 1.0 9.12 21 A 1 ATOM 314 O O . ARG A ? 21 ? -35.703 53.999 52.438 1.0 9.69 21 A 1 ATOM 315 C CB . ARG A ? 21 ? -36.203 53.016 49.516 1.0 9.81 21 A 1 ATOM 316 C CG . ARG A ? 21 ? -37.679 52.825 49.342 1.0 12.38 21 A 1 ATOM 317 C CD . ARG A ? 21 ? -37.932 51.393 48.948 1.0 14.99 21 A 1 ATOM 318 N NE . ARG A ? 21 ? -39.348 51.115 48.731 1.0 13.76 21 A 1 ATOM 319 C CZ . ARG A ? 21 ? -39.842 49.894 48.573 1.0 25.83 21 A 1 ATOM 320 N NH1 . ARG A ? 21 ? -39.037 48.838 48.618 1.0 28.75 21 A 1 ATOM 321 N NH2 . ARG A ? 21 ? -41.147 49.728 48.394 1.0 26.09 21 A 1 ATOM 322 H H . ARG A ? 21 ? -33.935 53.701 49.947 1.0 10.49 21 A 1 ATOM 323 H HA . ARG A ? 21 ? -36.156 55.066 49.534 1.0 10.88 21 A 1 ATOM 324 H HB2 . ARG A ? 21 ? -35.790 52.908 48.644 1.0 11.77 21 A 1 ATOM 325 H HB3 . ARG A ? 21 ? -35.886 52.318 50.112 1.0 11.77 21 A 1 ATOM 326 H HG2 . ARG A ? 21 ? -38.135 53.004 50.179 1.0 14.85 21 A 1 ATOM 327 H HG3 . ARG A ? 21 ? -38.006 53.407 48.639 1.0 14.85 21 A 1 ATOM 328 H HD2 . ARG A ? 21 ? -37.457 51.203 48.123 1.0 17.99 21 A 1 ATOM 329 H HD3 . ARG A ? 21 ? -37.615 50.809 49.655 1.0 17.99 21 A 1 ATOM 330 H HE . ARG A ? 21 ? -39.873 51.783 48.594 1.0 16.52 21 A 1 ATOM 331 H HH11 . ARG A ? 21 ? -38.193 48.946 48.741 1.0 34.5 21 A 1 ATOM 332 H HH12 . ARG A ? 21 ? -39.359 48.047 48.518 1.0 34.5 21 A 1 ATOM 333 H HH21 . ARG A ? 21 ? -41.668 50.411 48.366 1.0 31.3 21 A 1 ATOM 334 H HH22 . ARG A ? 21 ? -41.469 48.937 48.291 1.0 31.3 21 A 1 ATOM 335 N N . PHE A ? 22 ? -37.430 55.218 51.642 1.0 6.86 22 A 1 ATOM 336 C CA . PHE A ? 22 ? -38.083 55.407 52.932 1.0 7.85 22 A 1 ATOM 337 C C . PHE A ? 22 ? -39.508 54.893 52.860 1.0 8.11 22 A 1 ATOM 338 O O . PHE A ? 22 ? -40.269 55.277 51.964 1.0 8.08 22 A 1 ATOM 339 C CB . PHE A ? 22 ? -38.099 56.872 53.369 1.0 8.46 22 A 1 ATOM 340 C CG . PHE A ? 22 ? -38.719 57.089 54.712 1.0 7.72 22 A 1 ATOM 341 C CD1 . PHE A ? 22 ? -38.021 56.769 55.871 1.0 8.96 22 A 1 ATOM 342 C CD2 . PHE A ? 22 ? -39.995 57.597 54.838 1.0 8.29 22 A 1 ATOM 343 C CE1 . PHE A ? 22 ? -38.589 56.945 57.091 1.0 7.83 22 A 1 ATOM 344 C CE2 . PHE A ? 22 ? -40.556 57.784 56.068 1.0 9.09 22 A 1 ATOM 345 C CZ . PHE A ? 22 ? -39.868 57.452 57.195 1.0 8.28 22 A 1 ATOM 346 H H . PHE A ? 22 ? -37.834 55.614 50.993 1.0 8.24 22 A 1 ATOM 347 H HA . PHE A ? 22 ? -37.610 54.896 53.607 1.0 9.42 22 A 1 ATOM 348 H HB2 . PHE A ? 22 ? -37.185 57.198 53.406 1.0 10.15 22 A 1 ATOM 349 H HB3 . PHE A ? 22 ? -38.605 57.387 52.720 1.0 10.15 22 A 1 ATOM 350 H HD1 . PHE A ? 22 ? -37.162 56.416 55.809 1.0 10.75 22 A 1 ATOM 351 H HD2 . PHE A ? 22 ? -40.477 57.818 54.073 1.0 9.95 22 A 1 ATOM 352 H HE1 . PHE A ? 22 ? -38.113 56.727 57.859 1.0 9.4 22 A 1 ATOM 353 H HE2 . PHE A ? 22 ? -41.419 58.125 56.137 1.0 10.91 22 A 1 ATOM 354 H HZ . PHE A ? 22 ? -40.252 57.585 58.033 1.0 9.94 22 A 1 ATOM 355 N N . ILE A ? 23 ? -39.872 54.023 53.806 1.0 8.53 23 A 1 ATOM 356 C CA . ILE A ? 23 ? -41.210 53.454 53.911 1.0 7.46 23 A 1 ATOM 357 C C . ILE A ? 23 ? -41.735 53.694 55.318 1.0 9.04 23 A 1 ATOM 358 O O . ILE A ? 23 ? -40.982 53.603 56.295 1.0 8.78 23 A 1 ATOM 359 C CB . ILE A ? 23 ? -41.214 51.941 53.610 1.0 9.18 23 A 1 ATOM 360 C CG1 . ILE A ? 23 ? -40.851 51.672 52.151 1.0 14.51 23 A 1 ATOM 361 C CG2 . ILE A ? 23 ? -42.559 51.297 53.923 1.0 16.06 23 A 1 ATOM 362 C CD1 . ILE A ? 23 ? -40.550 50.201 51.928 1.0 21.78 23 A 1 ATOM 363 H H . ILE A ? 23 ? -39.337 53.740 54.417 1.0 10.24 23 A 1 ATOM 364 H HA . ILE A ? 23 ? -41.802 53.896 53.281 1.0 8.95 23 A 1 ATOM 365 H HB . ILE A ? 23 ? -40.542 51.522 54.170 1.0 11.01 23 A 1 ATOM 366 H HG12 . ILE A ? 23 ? -41.596 51.922 51.582 1.0 17.41 23 A 1 ATOM 367 H HG13 . ILE A ? 23 ? -40.060 52.184 51.916 1.0 17.41 23 A 1 ATOM 368 H HG21 . ILE A ? 23 ? -42.511 50.351 53.719 1.0 19.27 23 A 1 ATOM 369 H HG22 . ILE A ? 23 ? -42.757 51.423 54.865 1.0 19.27 23 A 1 ATOM 370 H HG23 . ILE A ? 23 ? -43.245 51.719 53.382 1.0 19.27 23 A 1 ATOM 371 H HD11 . ILE A ? 23 ? -40.323 50.063 50.995 1.0 26.13 23 A 1 ATOM 372 H HD12 . ILE A ? 23 ? -39.805 49.943 52.492 1.0 26.13 23 A 1 ATOM 373 H HD13 . ILE A ? 23 ? -41.335 49.681 52.159 1.0 26.13 23 A 1 ATOM 374 N N . THR A ? 24 ? -43.021 53.997 55.434 1.0 7.99 24 A 1 ATOM 375 C CA . THR A ? 24 ? -43.722 54.038 56.709 1.0 7.77 24 A 1 ATOM 376 C C . THR A ? 24 ? -44.996 53.227 56.577 1.0 7.83 24 A 1 ATOM 377 O O . THR A ? 24 ? -45.689 53.316 55.564 1.0 7.63 24 A 1 ATOM 378 C CB . THR A ? 24 ? -44.074 55.455 57.128 1.0 8.95 24 A 1 ATOM 379 C CG2 . THR A ? 24 ? -44.964 55.490 58.348 1.0 10.12 24 A 1 ATOM 380 O OG1 . THR A ? 24 ? -42.883 56.164 57.433 1.0 9.94 24 A 1 ATOM 381 H H . THR A ? 24 ? -43.526 54.189 54.764 1.0 9.58 24 A 1 ATOM 382 H HA . THR A ? 24 ? -43.170 53.638 57.398 1.0 9.33 24 A 1 ATOM 383 H HB . THR A ? 24 ? -44.536 55.900 56.401 1.0 10.74 24 A 1 ATOM 384 H HG1 . THR A ? 24 ? -42.384 56.190 56.758 1.0 11.93 24 A 1 ATOM 385 H HG21 . THR A ? 24 ? -45.166 56.408 58.585 1.0 12.14 24 A 1 ATOM 386 H HG22 . THR A ? 24 ? -45.794 55.020 58.167 1.0 12.14 24 A 1 ATOM 387 H HG23 . THR A ? 24 ? -44.518 55.062 59.096 1.0 12.14 24 A 1 ATOM 388 N N . VAL A ? 25 ? -45.315 52.433 57.597 1.0 6.39 25 A 1 ATOM 389 C CA . VAL A ? 25 ? -46.650 51.894 57.769 1.0 7.59 25 A 1 ATOM 390 C C . VAL A ? 25 ? -47.088 52.216 59.182 1.0 7.2 25 A 1 ATOM 391 O O . VAL A ? 25 ? -46.267 52.280 60.111 1.0 7.27 25 A 1 ATOM 392 C CB . VAL A ? 25 ? -46.743 50.383 57.484 1.0 7.1 25 A 1 ATOM 393 C CG1 . VAL A ? 25 ? -46.488 50.110 56.019 1.0 7.75 25 A 1 ATOM 394 C CG2 . VAL A ? 25 ? -45.795 49.582 58.337 1.0 8.21 25 A 1 ATOM 395 H H . VAL A ? 25 ? -44.763 52.192 58.210 1.0 7.67 25 A 1 ATOM 396 H HA . VAL A ? 25 ? -47.252 52.350 57.159 1.0 9.1 25 A 1 ATOM 397 H HB . VAL A ? 25 ? -47.644 50.084 57.687 1.0 8.52 25 A 1 ATOM 398 H HG11 . VAL A ? 25 ? -46.551 49.155 55.860 1.0 9.31 25 A 1 ATOM 399 H HG12 . VAL A ? 25 ? -47.153 50.579 55.491 1.0 9.31 25 A 1 ATOM 400 H HG13 . VAL A ? 25 ? -45.600 50.426 55.790 1.0 9.31 25 A 1 ATOM 401 H HG21 . VAL A ? 25 ? -45.894 48.641 58.120 1.0 9.85 25 A 1 ATOM 402 H HG22 . VAL A ? 25 ? -44.887 49.870 58.154 1.0 9.85 25 A 1 ATOM 403 H HG23 . VAL A ? 25 ? -46.008 49.730 59.271 1.0 9.85 25 A 1 ATOM 404 N N . GLY A ? 26 ? -48.397 52.414 59.350 1.0 6.69 26 A 1 ATOM 405 C CA . GLY A ? 26 ? -49.001 52.625 60.651 1.0 6.63 26 A 1 ATOM 406 C C . GLY A ? 26 ? -50.022 51.548 60.925 1.0 6.37 26 A 1 ATOM 407 O O . GLY A ? 26 ? -50.778 51.152 60.027 1.0 7.02 26 A 1 ATOM 408 H H . GLY A ? 26 ? -48.965 52.428 58.704 1.0 8.03 26 A 1 ATOM 409 H HA2 . GLY A ? 26 ? -48.320 52.596 61.341 1.0 7.96 26 A 1 ATOM 410 H HA3 . GLY A ? 26 ? -49.439 53.489 60.676 1.0 7.96 26 A 1 ATOM 411 N N . TYR A ? 27 ? -50.049 51.095 62.175 1.0 5.84 27 A 1 ATOM 412 C CA . TYR A ? 27 ? -50.977 50.099 62.677 1.0 6.48 27 A 1 ATOM 413 C C . TYR A ? 27 ? -51.749 50.599 63.887 1.0 6.22 27 A 1 ATOM 414 O O . TYR A ? 27 ? -51.202 51.266 64.761 1.0 6.95 27 A 1 ATOM 415 C CB . TYR A ? 27 ? -50.225 48.810 63.096 1.0 7.74 27 A 1 ATOM 416 C CG . TYR A ? 27 ? -49.776 47.913 61.972 1.0 7.85 27 A 1 ATOM 417 C CD1 . TYR A ? 27 ? -48.631 48.182 61.243 1.0 9.06 27 A 1 ATOM 418 C CD2 . TYR A ? 27 ? -50.484 46.767 61.674 1.0 11.03 27 A 1 ATOM 419 C CE1 . TYR A ? 27 ? -48.233 47.342 60.220 1.0 12.28 27 A 1 ATOM 420 C CE2 . TYR A ? 27 ? -50.075 45.918 60.659 1.0 11.3 27 A 1 ATOM 421 C CZ . TYR A ? 27 ? -48.949 46.209 59.955 1.0 13.65 27 A 1 ATOM 422 O OH . TYR A ? 27 ? -48.584 45.349 58.935 1.0 19.02 27 A 1 ATOM 423 H H . TYR A ? 27 ? -49.504 51.370 62.780 1.0 7.01 27 A 1 ATOM 424 H HA . TYR A ? 27 ? -51.613 49.872 61.982 1.0 7.77 27 A 1 ATOM 425 H HB2 . TYR A ? 27 ? -49.433 49.066 63.595 1.0 9.29 27 A 1 ATOM 426 H HB3 . TYR A ? 27 ? -50.810 48.287 63.667 1.0 9.29 27 A 1 ATOM 427 H HD1 . TYR A ? 27 ? -48.137 48.948 61.427 1.0 10.87 27 A 1 ATOM 428 H HD2 . TYR A ? 27 ? -51.249 46.562 62.162 1.0 13.24 27 A 1 ATOM 429 H HE1 . TYR A ? 27 ? -47.465 47.532 59.733 1.0 14.73 27 A 1 ATOM 430 H HE2 . TYR A ? 27 ? -50.565 45.152 60.463 1.0 13.56 27 A 1 ATOM 431 H HH . TYR A ? 27 ? -49.119 44.703 58.898 1.0 22.83 27 A 1 ATOM 432 N N . VAL A ? 28 ? -53.004 50.162 63.991 1.0 6.01 28 A 1 ATOM 433 C CA . VAL A ? 28 ? -53.726 50.115 65.254 1.0 6.65 28 A 1 ATOM 434 C C . VAL A ? 28 ? -53.925 48.638 65.526 1.0 7.21 28 A 1 ATOM 435 O O . VAL A ? 28 ? -54.514 47.921 64.706 1.0 7.13 28 A 1 ATOM 436 C CB . VAL A ? 28 ? -55.064 50.869 65.218 1.0 8.18 28 A 1 ATOM 437 C CG1 . VAL A ? 28 ? -55.864 50.599 66.515 1.0 8.43 28 A 1 ATOM 438 C CG2 . VAL A ? 28 ? -54.844 52.367 65.040 1.0 9.35 28 A 1 ATOM 439 H H . VAL A ? 28 ? -53.467 49.881 63.322 1.0 7.21 28 A 1 ATOM 440 H HA . VAL A ? 28 ? -53.176 50.491 65.960 1.0 7.98 28 A 1 ATOM 441 H HB . VAL A ? 28 ? -55.589 50.548 64.468 1.0 9.82 28 A 1 ATOM 442 H HG11 . VAL A ? 28 ? -56.705 51.082 66.473 1.0 10.12 28 A 1 ATOM 443 H HG12 . VAL A ? 28 ? -56.032 49.647 66.589 1.0 10.12 28 A 1 ATOM 444 H HG13 . VAL A ? 28 ? -55.344 50.904 67.274 1.0 10.12 28 A 1 ATOM 445 H HG21 . VAL A ? 28 ? -55.705 52.812 65.021 1.0 11.23 28 A 1 ATOM 446 H HG22 . VAL A ? 28 ? -54.316 52.698 65.783 1.0 11.23 28 A 1 ATOM 447 H HG23 . VAL A ? 28 ? -54.374 52.519 64.205 1.0 11.23 28 A 1 ATOM 448 N N . ASP A ? 29 ? -53.335 48.150 66.605 1.0 8.78 29 A 1 ATOM 449 C CA . ASP A ? 29 ? -53.354 46.718 66.926 1.0 7.32 29 A 1 ATOM 450 C C . ASP A ? 29 ? -52.794 45.974 65.713 1.0 8.0 29 A 1 ATOM 451 O O . ASP A ? 29 ? -51.692 46.284 65.240 1.0 9.34 29 A 1 ATOM 452 C CB . ASP A ? 29 ? -54.753 46.292 67.360 1.0 8.71 29 A 1 ATOM 453 C CG . ASP A ? 29 ? -55.253 47.030 68.564 1.0 11.56 29 A 1 ATOM 454 O OD1 . ASP A ? 29 ? -54.441 47.368 69.440 1.0 12.35 29 A 1 ATOM 455 O OD2 . ASP A ? 29 ? -56.472 47.255 68.648 1.0 12.8 29 A 1 ATOM 456 H H . ASP A ? 29 ? -52.910 48.629 67.179 1.0 10.54 29 A 1 ATOM 457 H HA . ASP A ? 29 ? -52.754 46.559 67.672 1.0 8.78 29 A 1 ATOM 458 H HB2 . ASP A ? 29 ? -55.371 46.457 66.632 1.0 10.45 29 A 1 ATOM 459 H HB3 . ASP A ? 29 ? -54.740 45.346 67.575 1.0 10.45 29 A 1 ATOM 460 N N . ASP A ? 30 ? -53.516 44.999 65.154 1.0 7.46 30 A 1 ATOM 461 C CA . ASP A ? 30 ? -53.055 44.210 64.025 1.0 8.17 30 A 1 ATOM 462 C C . ASP A ? 30 ? -53.644 44.685 62.707 1.0 8.73 30 A 1 ATOM 463 O O . ASP A ? 30 ? -53.674 43.918 61.733 1.0 12.49 30 A 1 ATOM 464 C CB . ASP A ? 30 ? -53.383 42.736 64.249 1.0 8.85 30 A 1 ATOM 465 C CG . ASP A ? 30 ? -52.639 42.158 65.438 1.0 10.88 30 A 1 ATOM 466 O OD1 . ASP A ? 30 ? -51.418 42.406 65.578 1.0 16.02 30 A 1 ATOM 467 O OD2 . ASP A ? 30 ? -53.239 41.498 66.285 1.0 11.41 30 A 1 ATOM 468 H H . ASP A ? 30 ? -54.300 44.775 65.426 1.0 8.96 30 A 1 ATOM 469 H HA . ASP A ? 30 ? -52.090 44.291 63.963 1.0 9.8 30 A 1 ATOM 470 H HB2 . ASP A ? 30 ? -54.335 42.645 64.415 1.0 10.62 30 A 1 ATOM 471 H HB3 . ASP A ? 30 ? -53.131 42.231 63.460 1.0 10.62 30 A 1 ATOM 472 N N . THR A ? 31 ? -54.102 45.938 62.645 1.0 7.24 31 A 1 ATOM 473 C CA . THR A ? 31 ? -54.714 46.514 61.451 1.0 8.07 31 A 1 ATOM 474 C C . THR A ? 31 ? -53.829 47.617 60.879 1.0 7.55 31 A 1 ATOM 475 O O . THR A ? 31 ? -53.642 48.666 61.509 1.0 7.01 31 A 1 ATOM 476 C CB . THR A ? 31 ? -56.082 47.077 61.783 1.0 7.56 31 A 1 ATOM 477 C CG2 . THR A ? 31 ? -56.727 47.709 60.572 1.0 8.55 31 A 1 ATOM 478 O OG1 . THR A ? 31 ? -56.916 46.010 62.267 1.0 9.54 31 A 1 ATOM 479 H H . THR A ? 31 ? -54.065 46.488 63.304 1.0 8.69 31 A 1 ATOM 480 H HA . THR A ? 31 ? -54.822 45.824 60.777 1.0 9.69 31 A 1 ATOM 481 H HB . THR A ? 31 ? -55.993 47.756 62.471 1.0 9.07 31 A 1 ATOM 482 H HG1 . THR A ? 31 ? -57.680 46.304 62.456 1.0 11.45 31 A 1 ATOM 483 H HG21 . THR A ? 31 ? -57.598 48.062 60.808 1.0 10.26 31 A 1 ATOM 484 H HG22 . THR A ? 31 ? -56.172 48.433 60.241 1.0 10.26 31 A 1 ATOM 485 H HG23 . THR A ? 31 ? -56.834 47.047 59.871 1.0 10.26 31 A 1 ATOM 486 N N . LEU A ? 32 ? -53.306 47.398 59.668 1.0 7.55 32 A 1 ATOM 487 C CA . LEU A ? 32 ? -52.536 48.421 58.968 1.0 9.73 32 A 1 ATOM 488 C C . LEU A ? 32 ? -53.511 49.447 58.415 1.0 9.73 32 A 1 ATOM 489 O O . LEU A ? 32 ? -54.506 49.084 57.781 1.0 14.35 32 A 1 ATOM 490 C CB . LEU A ? 32 ? -51.689 47.786 57.851 1.0 15.02 32 A 1 ATOM 491 C CG . LEU A ? 32 ? -50.490 48.595 57.288 1.0 13.52 32 A 1 ATOM 492 C CD1 . LEU A ? 32 ? -49.410 47.645 56.798 1.0 17.29 32 A 1 ATOM 493 C CD2 . LEU A ? 32 ? -50.992 49.434 56.175 1.0 22.09 32 A 1 ATOM 494 H H . LEU A ? 32 ? -53.385 46.660 59.233 1.0 9.06 32 A 1 ATOM 495 H HA . LEU A ? 32 ? -51.941 48.865 59.592 1.0 11.68 32 A 1 ATOM 496 H HB2 . LEU A ? 32 ? -51.331 46.951 58.189 1.0 18.03 32 A 1 ATOM 497 H HB3 . LEU A ? 32 ? -52.278 47.598 57.104 1.0 18.03 32 A 1 ATOM 498 H HG . LEU A ? 32 ? -50.122 49.170 57.976 1.0 16.23 32 A 1 ATOM 499 H HD11 . LEU A ? 32 ? -48.668 48.163 56.450 1.0 20.74 32 A 1 ATOM 500 H HD12 . LEU A ? 32 ? -49.111 47.098 57.542 1.0 20.74 32 A 1 ATOM 501 H HD13 . LEU A ? 32 ? -49.778 47.081 56.101 1.0 20.74 32 A 1 ATOM 502 H HD21 . LEU A ? 32 ? -50.254 49.948 55.811 1.0 26.51 32 A 1 ATOM 503 H HD22 . LEU A ? 32 ? -51.366 48.859 55.490 1.0 26.51 32 A 1 ATOM 504 H HD23 . LEU A ? 32 ? -51.676 50.032 56.515 1.0 26.51 32 A 1 ATOM 505 N N . PHE A ? 33 ? -53.286 50.718 58.720 1.0 7.91 33 A 1 ATOM 506 C CA . PHE A ? 33 ? -54.224 51.743 58.280 1.0 8.69 33 A 1 ATOM 507 C C . PHE A ? 33 ? -53.640 52.838 57.415 1.0 9.5 33 A 1 ATOM 508 O O . PHE A ? 33 ? -54.413 53.587 56.812 1.0 9.15 33 A 1 ATOM 509 C CB . PHE A ? 33 ? -54.954 52.383 59.476 1.0 7.34 33 A 1 ATOM 510 C CG . PHE A ? 33 ? -54.118 53.271 60.361 1.0 7.51 33 A 1 ATOM 511 C CD1 . PHE A ? 33 ? -53.338 52.761 61.385 1.0 8.62 33 A 1 ATOM 512 C CD2 . PHE A ? 33 ? -54.202 54.654 60.235 1.0 10.5 33 A 1 ATOM 513 C CE1 . PHE A ? 33 ? -52.589 53.611 62.211 1.0 8.97 33 A 1 ATOM 514 C CE2 . PHE A ? 33 ? -53.473 55.491 61.044 1.0 9.39 33 A 1 ATOM 515 C CZ . PHE A ? 33 ? -52.670 54.989 62.045 1.0 8.76 33 A 1 ATOM 516 H H . PHE A ? 33 ? -52.615 51.011 59.171 1.0 9.49 33 A 1 ATOM 517 H HA . PHE A ? 33 ? -54.903 51.303 57.745 1.0 10.43 33 A 1 ATOM 518 H HB2 . PHE A ? 33 ? -55.685 52.922 59.133 1.0 8.8 33 A 1 ATOM 519 H HB3 . PHE A ? 33 ? -55.310 51.673 60.031 1.0 8.8 33 A 1 ATOM 520 H HD1 . PHE A ? 33 ? -53.275 51.840 61.497 1.0 10.34 33 A 1 ATOM 521 H HD2 . PHE A ? 33 ? -54.733 55.019 59.564 1.0 12.6 33 A 1 ATOM 522 H HE1 . PHE A ? 33 ? -52.054 53.253 62.882 1.0 10.76 33 A 1 ATOM 523 H HE2 . PHE A ? 33 ? -53.534 56.412 60.924 1.0 11.27 33 A 1 ATOM 524 H HZ . PHE A ? 33 ? -52.181 55.561 62.591 1.0 10.51 33 A 1 ATOM 525 N N . VAL A ? 34 ? -52.321 52.954 57.303 1.0 7.81 34 A 1 ATOM 526 C CA . VAL A ? 34 ? -51.728 53.982 56.463 1.0 8.32 34 A 1 ATOM 527 C C . VAL A ? 34 ? -50.361 53.509 55.993 1.0 8.94 34 A 1 ATOM 528 O O . VAL A ? 34 ? -49.681 52.728 56.677 1.0 7.88 34 A 1 ATOM 529 C CB . VAL A ? 34 ? -51.657 55.326 57.222 1.0 10.12 34 A 1 ATOM 530 C CG1 . VAL A ? 34 ? -50.703 55.261 58.399 1.0 10.16 34 A 1 ATOM 531 C CG2 . VAL A ? 34 ? -51.337 56.445 56.312 1.0 17.89 34 A 1 ATOM 532 H H . VAL A ? 34 ? -51.751 52.450 57.703 1.0 9.38 34 A 1 ATOM 533 H HA . VAL A ? 34 ? -52.285 54.109 55.680 1.0 9.98 34 A 1 ATOM 534 H HB . VAL A ? 34 ? -52.538 55.505 57.586 1.0 12.15 34 A 1 ATOM 535 H HG11 . VAL A ? 34 ? -50.691 56.123 58.844 1.0 12.19 34 A 1 ATOM 536 H HG12 . VAL A ? 34 ? -51.007 54.575 59.014 1.0 12.19 34 A 1 ATOM 537 H HG13 . VAL A ? 34 ? -49.816 55.044 58.075 1.0 12.19 34 A 1 ATOM 538 H HG21 . VAL A ? 34 ? -51.302 57.267 56.825 1.0 21.47 34 A 1 ATOM 539 H HG22 . VAL A ? 34 ? -50.476 56.277 55.897 1.0 21.47 34 A 1 ATOM 540 H HG23 . VAL A ? 34 ? -52.027 56.507 55.633 1.0 21.47 34 A 1 ATOM 541 N N . ARG A ? 35 ? -49.945 54.007 54.823 1.0 8.3 35 A 1 ATOM 542 C CA . ARG A ? 35 ? -48.642 53.663 54.278 1.0 7.55 35 A 1 ATOM 543 C C . ARG A ? 35 ? -48.068 54.854 53.516 1.0 8.97 35 A 1 ATOM 544 O O . ARG A ? 35 ? -48.796 55.753 53.090 1.0 8.76 35 A 1 ATOM 545 C CB . ARG A ? 35 ? -48.706 52.448 53.346 1.0 9.67 35 A 1 ATOM 546 C CG . ARG A ? 35 ? -49.446 52.736 52.042 1.0 11.47 35 A 1 ATOM 547 C CD . ARG A ? 35 ? -49.492 51.558 51.134 1.0 15.03 35 A 1 ATOM 548 N NE . ARG A ? 35 ? -50.012 51.937 49.828 1.0 18.23 35 A 1 ATOM 549 C CZ . ARG A ? 35 ? -50.274 51.069 48.864 1.0 18.71 35 A 1 ATOM 550 N NH1 . ARG A ? 35 ? -50.741 51.511 47.699 1.0 22.43 35 A 1 ATOM 551 N NH2 . ARG A ? 35 ? -50.065 49.771 49.063 1.0 23.31 35 A 1 ATOM 552 H H . ARG A ? 35 ? -50.402 54.546 54.332 1.0 9.96 35 A 1 ATOM 553 H HA . ARG A ? 35 ? -48.038 53.453 55.007 1.0 9.06 35 A 1 ATOM 554 H HB2 . ARG A ? 35 ? -47.802 52.173 53.123 1.0 11.6 35 A 1 ATOM 555 H HB3 . ARG A ? 35 ? -49.169 51.726 53.799 1.0 11.6 35 A 1 ATOM 556 H HG2 . ARG A ? 35 ? -50.357 52.994 52.248 1.0 13.76 35 A 1 ATOM 557 H HG3 . ARG A ? 35 ? -48.993 53.458 51.576 1.0 13.76 35 A 1 ATOM 558 H HD2 . ARG A ? 35 ? -48.596 51.204 51.017 1.0 18.03 35 A 1 ATOM 559 H HD3 . ARG A ? 35 ? -50.076 50.882 51.512 1.0 18.03 35 A 1 ATOM 560 H HE . ARG A ? 35 ? -50.041 52.775 49.634 1.0 21.88 35 A 1 ATOM 561 H HH11 . ARG A ? 35 ? -50.873 52.352 47.580 1.0 26.92 35 A 1 ATOM 562 H HH12 . ARG A ? 35 ? -50.916 50.955 47.067 1.0 26.92 35 A 1 ATOM 563 H HH21 . ARG A ? 35 ? -49.761 49.496 49.819 1.0 27.97 35 A 1 ATOM 564 H HH22 . ARG A ? 35 ? -50.236 49.208 48.437 1.0 27.97 35 A 1 ATOM 565 N N . PHE A ? 36 ? -46.749 54.835 53.346 1.0 7.87 36 A 1 ATOM 566 C CA . PHE A ? 36 ? -45.984 55.794 52.554 1.0 7.44 36 A 1 ATOM 567 C C . PHE A ? 36 ? -44.762 55.086 51.988 1.0 7.94 36 A 1 ATOM 568 O O . PHE A ? 36 ? -44.130 54.292 52.676 1.0 7.7 36 A 1 ATOM 569 C CB . PHE A ? 36 ? -45.521 56.993 53.386 1.0 8.29 36 A 1 ATOM 570 C CG . PHE A ? 36 ? -44.642 57.961 52.642 1.0 9.01 36 A 1 ATOM 571 C CD1 . PHE A ? 36 ? -45.208 59.040 51.981 1.0 9.76 36 A 1 ATOM 572 C CD2 . PHE A ? 36 ? -43.276 57.815 52.627 1.0 9.6 36 A 1 ATOM 573 C CE1 . PHE A ? 36 ? -44.404 59.940 51.301 1.0 9.45 36 A 1 ATOM 574 C CE2 . PHE A ? 36 ? -42.463 58.718 51.947 1.0 9.27 36 A 1 ATOM 575 C CZ . PHE A ? 36 ? -43.023 59.771 51.284 1.0 9.5 36 A 1 ATOM 576 H H . PHE A ? 36 ? -46.246 54.236 53.704 1.0 9.45 36 A 1 ATOM 577 H HA . PHE A ? 36 ? -46.526 56.117 51.818 1.0 8.93 36 A 1 ATOM 578 H HB2 . PHE A ? 36 ? -46.303 57.479 53.691 1.0 9.95 36 A 1 ATOM 579 H HB3 . PHE A ? 36 ? -45.020 56.667 54.149 1.0 9.95 36 A 1 ATOM 580 H HD1 . PHE A ? 36 ? -46.130 59.155 51.984 1.0 11.71 36 A 1 ATOM 581 H HD2 . PHE A ? 36 ? -42.889 57.096 53.073 1.0 11.52 36 A 1 ATOM 582 H HE1 . PHE A ? 36 ? -44.788 60.658 50.852 1.0 11.34 36 A 1 ATOM 583 H HE2 . PHE A ? 36 ? -41.541 58.600 51.940 1.0 11.12 36 A 1 ATOM 584 H HZ . PHE A ? 36 ? -42.484 60.377 50.831 1.0 11.4 36 A 1 ATOM 585 N N . ASP A ? 37 ? -44.420 55.382 50.730 1.0 7.65 37 A 1 ATOM 586 C CA . ASP A ? 37 ? -43.253 54.807 50.058 1.0 6.75 37 A 1 ATOM 587 C C . ASP A ? 37 ? -42.619 55.878 49.180 1.0 10.27 37 A 1 ATOM 588 O O . ASP A ? 37 ? -43.266 56.359 48.246 1.0 8.68 37 A 1 ATOM 589 C CB . ASP A ? 37 ? -43.691 53.601 49.226 1.0 8.84 37 A 1 ATOM 590 C CG . ASP A ? 37 ? -42.554 52.841 48.589 1.0 11.85 37 A 1 ATOM 591 O OD1 . ASP A ? 37 ? -41.380 53.250 48.682 1.0 11.4 37 A 1 ATOM 592 O OD2 . ASP A ? 37 ? -42.870 51.789 47.979 1.0 16.73 37 A 1 ATOM 593 H H . ASP A ? 37 ? -44.862 55.928 50.234 1.0 9.18 37 A 1 ATOM 594 H HA . ASP A ? 37 ? -42.603 54.516 50.716 1.0 8.1 37 A 1 ATOM 595 H HB2 . ASP A ? 37 ? -44.172 52.985 49.801 1.0 10.61 37 A 1 ATOM 596 H HB3 . ASP A ? 37 ? -44.275 53.909 48.516 1.0 10.61 37 A 1 ATOM 597 N N . SER A ? 38 ? -41.367 56.251 49.455 1.0 7.79 38 A 1 ATOM 598 C CA . SER A ? 38 ? -40.710 57.255 48.623 1.0 8.25 38 A 1 ATOM 599 C C . SER A ? 38 ? -40.460 56.768 47.203 1.0 9.78 38 A 1 ATOM 600 O O . SER A ? 38 ? -40.193 57.604 46.328 1.0 8.9 38 A 1 ATOM 601 C CB . SER A ? 38 ? -39.400 57.708 49.265 1.0 9.83 38 A 1 ATOM 602 O OG . SER A ? 38 ? -38.468 56.637 49.324 1.0 8.67 38 A 1 ATOM 603 H H . SER A ? 38 ? -40.889 55.944 50.101 1.0 9.35 38 A 1 ATOM 604 H HA . SER A ? 38 ? -41.290 58.030 48.566 1.0 9.9 38 A 1 ATOM 605 H HB2 . SER A ? 38 ? -39.022 58.427 48.735 1.0 11.8 38 A 1 ATOM 606 H HB3 . SER A ? 38 ? -39.581 58.019 50.166 1.0 11.8 38 A 1 ATOM 607 H HG . SER A ? 38 ? -37.752 56.898 49.678 1.0 10.41 38 A 1 ATOM 608 N N . ASP A ? 39 ? -40.524 55.463 46.951 1.0 8.1 39 A 1 ATOM 609 C CA . ASP A ? 39 ? -40.369 54.940 45.597 1.0 9.7 39 A 1 ATOM 610 C C . ASP A ? 39 ? -41.674 54.940 44.814 1.0 14.04 39 A 1 ATOM 611 O O . ASP A ? 39 ? -41.660 54.592 43.624 1.0 14.46 39 A 1 ATOM 612 C CB . ASP A ? 39 ? -39.788 53.525 45.620 1.0 10.41 39 A 1 ATOM 613 C CG . ASP A ? 39 ? -38.276 53.499 45.698 1.0 13.37 39 A 1 ATOM 614 O OD1 . ASP A ? 39 ? -37.630 54.563 45.612 1.0 14.61 39 A 1 ATOM 615 O OD2 . ASP A ? 39 ? -37.756 52.380 45.833 1.0 13.67 39 A 1 ATOM 616 H H . ASP A ? 39 ? -40.658 54.859 47.547 1.0 9.72 39 A 1 ATOM 617 H HA . ASP A ? 39 ? -39.741 55.506 45.119 1.0 11.64 39 A 1 ATOM 618 H HB2 . ASP A ? 39 ? -40.135 53.055 46.394 1.0 12.49 39 A 1 ATOM 619 H HB3 . ASP A ? 39 ? -40.052 53.064 44.808 1.0 12.49 39 A 1 ATOM 620 N N . ALA A ? 40 ? -42.795 55.321 45.423 1.0 10.04 40 A 1 ATOM 621 C CA . ALA A ? 40 ? -44.035 55.427 44.667 1.0 11.5 40 A 1 ATOM 622 C C . ALA A ? 40 ? -43.927 56.530 43.613 1.0 13.01 40 A 1 ATOM 623 O O . ALA A ? 40 ? -43.146 57.475 43.739 1.0 13.15 40 A 1 ATOM 624 C CB . ALA A ? 40 ? -45.200 55.714 45.604 1.0 11.97 40 A 1 ATOM 625 H H . ALA A ? 40 ? -42.862 55.520 46.257 1.0 12.05 40 A 1 ATOM 626 H HA . ALA A ? 40 ? -44.207 54.588 44.214 1.0 13.8 40 A 1 ATOM 627 H HB1 . ALA A ? 40 ? -46.015 55.780 45.082 1.0 14.36 40 A 1 ATOM 628 H HB2 . ALA A ? 40 ? -45.276 54.989 46.244 1.0 14.36 40 A 1 ATOM 629 H HB3 . ALA A ? 40 ? -45.034 56.549 46.068 1.0 14.36 40 A 1 ATOM 630 N N . THR A ? 41 ? -44.749 56.397 42.562 1.0 15.22 41 A 1 ATOM 631 C CA . THR A ? 41 ? -44.752 57.381 41.482 1.0 18.18 41 A 1 ATOM 632 C C . THR A ? 41 ? -44.969 58.794 42.018 1.0 14.72 41 A 1 ATOM 633 O O . THR A ? 41 ? -44.247 59.729 41.656 1.0 16.07 41 A 1 ATOM 634 C CB . THR A ? 41 ? -45.834 57.018 40.464 1.0 20.72 41 A 1 ATOM 635 C CG2 . THR A ? 41 ? -45.935 58.071 39.346 1.0 23.37 41 A 1 ATOM 636 O OG1 . THR A ? 41 ? -45.520 55.746 39.891 1.0 25.72 41 A 1 ATOM 637 H H . THR A ? 41 ? -45.306 55.751 42.456 1.0 18.26 41 A 1 ATOM 638 H HA . THR A ? 41 ? -43.894 57.361 41.031 1.0 21.82 41 A 1 ATOM 639 H HB . THR A ? 41 ? -46.692 56.965 40.912 1.0 24.86 41 A 1 ATOM 640 H HG1 . THR A ? 41 ? -46.106 55.532 39.329 1.0 30.87 41 A 1 ATOM 641 H HG21 . THR A ? 41 ? -46.626 57.818 38.714 1.0 28.05 41 A 1 ATOM 642 H HG22 . THR A ? 41 ? -46.156 58.936 39.725 1.0 28.05 41 A 1 ATOM 643 H HG23 . THR A ? 41 ? -45.089 58.139 38.877 1.0 28.05 41 A 1 ATOM 644 N N . SER A ? 42 ? -45.942 58.958 42.911 1.0 16.31 42 A 1 ATOM 645 C CA . SER A ? 42 ? -46.270 60.245 43.518 1.0 15.98 42 A 1 ATOM 646 C C . SER A ? 42 ? -46.383 60.005 45.018 1.0 18.15 42 A 1 ATOM 647 O O . SER A ? 42 ? -47.482 59.769 45.541 1.0 19.33 42 A 1 ATOM 648 C CB . SER A ? 42 ? -47.566 60.825 42.947 1.0 18.71 42 A 1 ATOM 649 O OG . SER A ? 42 ? -47.489 60.939 41.536 1.0 28.51 42 A 1 ATOM 650 H H . SER A ? 42 ? -46.443 58.316 43.189 1.0 19.57 42 A 1 ATOM 651 H HA . SER A ? 42 ? -45.551 60.875 43.357 1.0 19.17 42 A 1 ATOM 652 H HB2 . SER A ? 42 ? -48.303 60.238 43.177 1.0 22.46 42 A 1 ATOM 653 H HB3 . SER A ? 42 ? -47.712 61.705 43.327 1.0 22.46 42 A 1 ATOM 654 H HG . SER A ? 42 ? -48.205 61.258 41.234 1.0 34.21 42 A 1 ATOM 655 N N . PRO A ? 43 ? -45.263 60.025 45.736 1.0 12.56 43 A 1 ATOM 656 C CA . PRO A ? 43 ? -45.293 59.603 47.147 1.0 12.64 43 A 1 ATOM 657 C C . PRO A ? 43 ? -46.254 60.445 47.974 1.0 11.59 43 A 1 ATOM 658 O O . PRO A ? 43 ? -46.195 61.673 47.979 1.0 13.97 43 A 1 ATOM 659 C CB . PRO A ? 43 ? -43.845 59.780 47.600 1.0 11.96 43 A 1 ATOM 660 C CG . PRO A ? 43 ? -43.035 59.618 46.359 1.0 11.67 43 A 1 ATOM 661 C CD . PRO A ? 43 ? -43.882 60.245 45.264 1.0 12.52 43 A 1 ATOM 662 H HA . PRO A ? 43 ? -45.540 58.668 47.216 1.0 15.16 43 A 1 ATOM 663 H HB2 . PRO A ? 43 ? -43.724 60.667 47.976 1.0 14.35 43 A 1 ATOM 664 H HB3 . PRO A ? 43 ? -43.618 59.097 48.250 1.0 14.35 43 A 1 ATOM 665 H HG2 . PRO A ? 43 ? -42.192 60.087 46.453 1.0 14.01 43 A 1 ATOM 666 H HG3 . PRO A ? 43 ? -42.888 58.676 46.184 1.0 14.01 43 A 1 ATOM 667 H HD2 . PRO A ? 43 ? -43.697 61.194 45.194 1.0 15.02 43 A 1 ATOM 668 H HD3 . PRO A ? 43 ? -43.737 59.790 44.421 1.0 15.02 43 A 1 ATOM 669 N N . ALA A ? 44 ? -47.137 59.758 48.690 1.0 11.84 44 A 1 ATOM 670 C CA . ALA A ? 44 ? -48.078 60.403 49.591 1.0 11.17 44 A 1 ATOM 671 C C . ALA A ? 44 ? -48.492 59.372 50.629 1.0 9.08 44 A 1 ATOM 672 O O . ALA A ? 44 ? -48.429 58.164 50.395 1.0 10.07 44 A 1 ATOM 673 C CB . ALA A ? 44 ? -49.305 60.957 48.852 1.0 17.23 44 A 1 ATOM 674 H H . ALA A ? 44 ? -47.211 58.902 48.668 1.0 14.21 44 A 1 ATOM 675 H HA . ALA A ? 44 ? -47.637 61.136 50.046 1.0 13.41 44 A 1 ATOM 676 H HB1 . ALA A ? 44 ? -49.897 61.375 49.497 1.0 20.67 44 A 1 ATOM 677 H HB2 . ALA A ? 44 ? -49.010 61.613 48.201 1.0 20.67 44 A 1 ATOM 678 H HB3 . ALA A ? 44 ? -49.762 60.227 48.407 1.0 20.67 44 A 1 ATOM 679 N N . LYS A ? 45 ? -48.908 59.867 51.790 1.0 10.4 45 A 1 ATOM 680 C CA . LYS A ? 45 ? -49.562 58.993 52.744 1.0 11.25 45 A 1 ATOM 681 C C . LYS A ? 45 ? -50.902 58.552 52.181 1.0 10.39 45 A 1 ATOM 682 O O . LYS A ? 45 ? -51.674 59.375 51.671 1.0 12.69 45 A 1 ATOM 683 C CB . LYS A ? 45 ? -49.719 59.715 54.073 1.0 10.91 45 A 1 ATOM 684 C CG . LYS A ? 45 ? -48.482 59.647 54.932 1.0 13.22 45 A 1 ATOM 685 C CD . LYS A ? 45 ? -48.619 58.512 55.941 1.0 15.21 45 A 1 ATOM 686 C CE . LYS A ? 45 ? -47.533 58.481 56.994 1.0 12.99 45 A 1 ATOM 687 N NZ . LYS A ? 45 ? -47.303 59.734 57.767 1.0 12.6 45 A 1 ATOM 688 H H . LYS A ? 45 ? -48.825 60.685 52.041 1.0 12.48 45 A 1 ATOM 689 H HA . LYS A ? 45 ? -49.014 58.205 52.887 1.0 13.5 45 A 1 ATOM 690 H HB2 . LYS A ? 45 ? -49.913 60.649 53.902 1.0 13.09 45 A 1 ATOM 691 H HB3 . LYS A ? 45 ? -50.449 59.309 54.567 1.0 13.09 45 A 1 ATOM 692 H HG2 . LYS A ? 45 ? -47.707 59.475 54.375 1.0 15.87 45 A 1 ATOM 693 H HG3 . LYS A ? 45 ? -48.376 60.481 55.416 1.0 15.87 45 A 1 ATOM 694 H HD2 . LYS A ? 45 ? -49.470 58.604 56.399 1.0 18.25 45 A 1 ATOM 695 H HD3 . LYS A ? 45 ? -48.594 57.668 55.465 1.0 18.25 45 A 1 ATOM 696 H HE2 . LYS A ? 45 ? -47.753 57.786 57.634 1.0 15.59 45 A 1 ATOM 697 H HE3 . LYS A ? 45 ? -46.696 58.257 56.556 1.0 15.59 45 A 1 ATOM 698 H HZ1 . LYS A ? 45 ? -46.647 59.611 58.357 1.0 15.12 45 A 1 ATOM 699 H HZ2 . LYS A ? 45 ? -47.076 60.395 57.216 1.0 15.12 45 A 1 ATOM 700 H HZ3 . LYS A ? 45 ? -48.044 59.962 58.204 1.0 15.12 45 A 1 ATOM 701 N N . GLU A ? 46 ? -51.151 57.251 52.227 1.0 9.12 46 A 1 ATOM 702 C CA . GLU A ? 46 ? -52.321 56.652 51.617 1.0 10.75 46 A 1 ATOM 703 C C . GLU A ? 46 ? -53.104 55.833 52.634 1.0 11.45 46 A 1 ATOM 704 O O . GLU A ? 46 ? -52.502 55.100 53.428 1.0 10.27 46 A 1 ATOM 705 C CB . GLU A ? 46 ? -51.934 55.732 50.448 1.0 13.37 46 A 1 ATOM 706 C CG . GLU A ? 46 ? -51.270 56.465 49.307 1.0 14.55 46 A 1 ATOM 707 C CD . GLU A ? 46 ? -50.842 55.561 48.175 1.0 21.53 46 A 1 ATOM 708 O OE1 . GLU A ? 46 ? -50.645 54.350 48.391 1.0 21.11 46 A 1 ATOM 709 O OE2 . GLU A ? 46 ? -50.683 56.081 47.046 1.0 28.28 46 A 1 ATOM 710 H H . GLU A ? 46 ? -50.640 56.680 52.618 1.0 10.94 46 A 1 ATOM 711 H HA . GLU A ? 46 ? -52.899 57.352 51.277 1.0 12.9 46 A 1 ATOM 712 H HB2 . GLU A ? 46 ? -51.316 55.058 50.770 1.0 16.04 46 A 1 ATOM 713 H HB3 . GLU A ? 46 ? -52.736 55.308 50.105 1.0 16.04 46 A 1 ATOM 714 H HG2 . GLU A ? 46 ? -51.894 57.116 48.948 1.0 17.46 46 A 1 ATOM 715 H HG3 . GLU A ? 46 ? -50.481 56.917 49.642 1.0 17.46 46 A 1 ATOM 716 N N . PRO A ? 47 ? -54.432 55.910 52.619 1.0 9.65 47 A 1 ATOM 717 C CA . PRO A ? 47 ? -55.230 55.107 53.540 1.0 9.36 47 A 1 ATOM 718 C C . PRO A ? 47 ? -55.197 53.637 53.173 1.0 12.12 47 A 1 ATOM 719 O O . PRO A ? 47 ? -55.161 53.258 51.999 1.0 13.46 47 A 1 ATOM 720 C CB . PRO A ? 47 ? -56.644 55.678 53.371 1.0 12.03 47 A 1 ATOM 721 C CG . PRO A ? 47 ? -56.655 56.120 51.951 1.0 14.0 47 A 1 ATOM 722 C CD . PRO A ? 47 ? -55.292 56.715 51.732 1.0 13.83 47 A 1 ATOM 723 H HA . PRO A ? 47 ? -54.932 55.228 54.456 1.0 11.24 47 A 1 ATOM 724 H HB2 . PRO A ? 47 ? -57.305 54.985 53.526 1.0 14.44 47 A 1 ATOM 725 H HB3 . PRO A ? 47 ? -56.774 56.429 53.971 1.0 14.44 47 A 1 ATOM 726 H HG2 . PRO A ? 47 ? -56.796 55.357 51.370 1.0 16.8 47 A 1 ATOM 727 H HG3 . PRO A ? 47 ? -57.348 56.787 51.820 1.0 16.8 47 A 1 ATOM 728 H HD2 . PRO A ? 47 ? -55.019 56.608 50.808 1.0 16.6 47 A 1 ATOM 729 H HD3 . PRO A ? 47 ? -55.280 57.646 52.003 1.0 16.6 47 A 1 ATOM 730 N N . ARG A ? 48 ? -55.230 52.797 54.195 1.0 9.03 48 A 1 ATOM 731 C CA . ARG A ? 48 ? -55.297 51.361 53.998 1.0 12.04 48 A 1 ATOM 732 C C . ARG A ? 48 ? -56.397 50.698 54.809 1.0 12.67 48 A 1 ATOM 733 O O . ARG A ? 48 ? -56.512 49.468 54.781 1.0 15.54 48 A 1 ATOM 734 C CB . ARG A ? 48 ? -53.946 50.705 54.317 1.0 11.47 48 A 1 ATOM 735 C CG . ARG A ? 48 ? -52.799 51.179 53.400 1.0 13.98 48 A 1 ATOM 736 C CD . ARG A ? 48 ? -52.989 50.830 51.932 1.0 17.65 48 A 1 ATOM 737 N NE . ARG A ? 48 ? -52.496 49.499 51.654 1.0 22.12 48 A 1 ATOM 738 C CZ . ARG A ? 48 ? -52.722 48.835 50.527 1.0 24.61 48 A 1 ATOM 739 N NH1 . ARG A ? 48 ? -53.455 49.391 49.566 1.0 29.38 48 A 1 ATOM 740 N NH2 . ARG A ? 48 ? -52.210 47.620 50.364 1.0 30.19 48 A 1 ATOM 741 H H . ARG A ? 48 ? -55.211 53.037 55.020 1.0 10.84 48 A 1 ATOM 742 H HA . ARG A ? 48 ? -55.488 51.192 53.061 1.0 14.44 48 A 1 ATOM 743 H HB2 . ARG A ? 48 ? -53.702 50.916 55.232 1.0 13.76 48 A 1 ATOM 744 H HB3 . ARG A ? 48 ? -54.032 49.744 54.213 1.0 13.76 48 A 1 ATOM 745 H HG2 . ARG A ? 48 ? -52.727 52.144 53.467 1.0 16.78 48 A 1 ATOM 746 H HG3 . ARG A ? 48 ? -51.972 50.768 53.698 1.0 16.78 48 A 1 ATOM 747 H HD2 . ARG A ? 48 ? -53.933 50.858 51.713 1.0 21.18 48 A 1 ATOM 748 H HD3 . ARG A ? 48 ? -52.495 51.460 51.384 1.0 21.18 48 A 1 ATOM 749 H HE . ARG A ? 48 ? -52.023 49.112 52.260 1.0 26.54 48 A 1 ATOM 750 H HH11 . ARG A ? 48 ? -53.780 50.180 49.675 1.0 35.25 48 A 1 ATOM 751 H HH12 . ARG A ? 48 ? -53.604 48.962 48.836 1.0 35.25 48 A 1 ATOM 752 H HH21 . ARG A ? 48 ? -51.739 47.265 50.989 1.0 36.22 48 A 1 ATOM 753 H HH22 . ARG A ? 48 ? -52.359 47.185 49.637 1.0 36.22 48 A 1 ATOM 754 N N . ALA A ? 49 ? -57.209 51.472 55.522 1.0 13.4 49 A 1 ATOM 755 C CA . ALA A ? 49 ? -58.362 50.983 56.242 1.0 13.32 49 A 1 ATOM 756 C C . ALA A ? 49 ? -59.497 51.973 56.013 1.0 14.37 49 A 1 ATOM 757 O O . ALA A ? 49 ? -59.259 53.182 55.918 1.0 16.02 49 A 1 ATOM 758 C CB . ALA A ? 49 ? -58.085 50.834 57.745 1.0 14.75 49 A 1 ATOM 759 H H . ALA A ? 49 ? -57.100 52.321 55.602 1.0 16.08 49 A 1 ATOM 760 H HA . ALA A ? 49 ? -58.627 50.120 55.887 1.0 15.98 49 A 1 ATOM 761 H HB1 . ALA A ? 49 ? -58.886 50.503 58.181 1.0 17.7 49 A 1 ATOM 762 H HB2 . ALA A ? 49 ? -57.357 50.205 57.870 1.0 17.7 49 A 1 ATOM 763 H HB3 . ALA A ? 49 ? -57.842 51.699 58.108 1.0 17.7 49 A 1 ATOM 764 N N . PRO A ? 50 ? -60.740 51.513 55.911 1.0 16.8 50 A 1 ATOM 765 C CA . PRO A ? 50 ? -61.805 52.455 55.531 1.0 16.49 50 A 1 ATOM 766 C C . PRO A ? 50 ? -62.029 53.590 56.520 1.0 14.26 50 A 1 ATOM 767 O O . PRO A ? 50 ? -62.366 54.710 56.110 1.0 15.63 50 A 1 ATOM 768 C CB . PRO A ? 50 ? -63.039 51.548 55.421 1.0 18.8 50 A 1 ATOM 769 C CG . PRO A ? 50 ? -62.504 50.215 55.125 1.0 21.76 50 A 1 ATOM 770 C CD . PRO A ? 50 ? -61.188 50.111 55.847 1.0 18.52 50 A 1 ATOM 771 H HA . PRO A ? 50 ? -61.615 52.834 54.659 1.0 19.79 50 A 1 ATOM 772 H HB2 . PRO A ? 50 ? -63.521 51.546 56.263 1.0 22.56 50 A 1 ATOM 773 H HB3 . PRO A ? 50 ? -63.610 51.857 54.700 1.0 22.56 50 A 1 ATOM 774 H HG2 . PRO A ? 50 ? -63.121 49.540 55.448 1.0 26.11 50 A 1 ATOM 775 H HG3 . PRO A ? 50 ? -62.373 50.126 54.169 1.0 26.11 50 A 1 ATOM 776 H HD2 . PRO A ? 50 ? -61.317 49.755 56.740 1.0 22.23 50 A 1 ATOM 777 H HD3 . PRO A ? 50 ? -60.560 49.577 55.335 1.0 22.23 50 A 1 ATOM 778 N N . TRP A ? 51 ? -61.864 53.334 57.820 1.0 13.45 51 A 1 ATOM 779 C CA . TRP A ? 51 ? -62.193 54.309 58.851 1.0 13.23 51 A 1 ATOM 780 C C . TRP A ? 51 ? -61.219 55.470 58.916 1.0 14.29 51 A 1 ATOM 781 O O . TRP A ? 51 ? -61.538 56.469 59.551 1.0 14.22 51 A 1 ATOM 782 C CB . TRP A ? 51 ? -62.277 53.627 60.232 1.0 13.52 51 A 1 ATOM 783 C CG . TRP A ? 51 ? -61.119 52.715 60.544 1.0 11.92 51 A 1 ATOM 784 C CD1 . TRP A ? 51 ? -61.098 51.350 60.399 1.0 11.24 51 A 1 ATOM 785 C CD2 . TRP A ? 51 ? -59.813 53.081 61.038 1.0 9.94 51 A 1 ATOM 786 C CE2 . TRP A ? 51 ? -59.073 51.886 61.178 1.0 9.71 51 A 1 ATOM 787 C CE3 . TRP A ? 51 ? -59.214 54.292 61.407 1.0 10.52 51 A 1 ATOM 788 N NE1 . TRP A ? 51 ? -59.868 50.848 60.773 1.0 12.28 51 A 1 ATOM 789 C CZ2 . TRP A ? 51 ? -57.752 51.872 61.635 1.0 10.25 51 A 1 ATOM 790 C CZ3 . TRP A ? 51 ? -57.896 54.268 61.864 1.0 12.14 51 A 1 ATOM 791 C CH2 . TRP A ? 51 ? -57.190 53.075 61.971 1.0 9.51 51 A 1 ATOM 792 H H . TRP A ? 51 ? -61.557 52.592 58.130 1.0 16.14 51 A 1 ATOM 793 H HA . TRP A ? 51 ? -63.068 54.676 58.654 1.0 15.87 51 A 1 ATOM 794 H HB2 . TRP A ? 51 ? -62.305 54.313 60.916 1.0 16.22 51 A 1 ATOM 795 H HB3 . TRP A ? 51 ? -63.088 53.096 60.267 1.0 16.22 51 A 1 ATOM 796 H HD1 . TRP A ? 51 ? -61.807 50.838 60.085 1.0 13.49 51 A 1 ATOM 797 H HE1 . TRP A ? 51 ? -59.641 50.018 60.758 1.0 14.74 51 A 1 ATOM 798 H HE3 . TRP A ? 51 ? -59.678 55.095 61.329 1.0 12.62 51 A 1 ATOM 799 H HZ2 . TRP A ? 51 ? -57.276 51.076 61.717 1.0 12.3 51 A 1 ATOM 800 H HZ3 . TRP A ? 51 ? -57.482 55.066 62.102 1.0 14.57 51 A 1 ATOM 801 H HH2 . TRP A ? 51 ? -56.316 53.094 62.286 1.0 11.41 51 A 1 ATOM 802 N N . ILE A ? 52 ? -60.049 55.383 58.279 1.0 12.45 52 A 1 ATOM 803 C CA . ILE A ? 52 ? -59.160 56.543 58.187 1.0 11.02 52 A 1 ATOM 804 C C . ILE A ? 52 ? -59.467 57.407 56.970 1.0 12.62 52 A 1 ATOM 805 O O . ILE A ? 52 ? -59.002 58.557 56.909 1.0 14.07 52 A 1 ATOM 806 C CB . ILE A ? 52 ? -57.681 56.083 58.194 1.0 9.98 52 A 1 ATOM 807 C CG1 . ILE A ? 52 ? -56.744 57.229 58.613 1.0 13.38 52 A 1 ATOM 808 C CG2 . ILE A ? 52 ? -57.232 55.557 56.835 1.0 14.62 52 A 1 ATOM 809 C CD1 . ILE A ? 52 ? -56.818 57.568 60.090 1.0 10.72 52 A 1 ATOM 810 H H . ILE A ? 52 ? -59.750 54.673 57.897 1.0 14.93 52 A 1 ATOM 811 H HA . ILE A ? 52 ? -59.296 57.093 58.973 1.0 13.23 52 A 1 ATOM 812 H HB . ILE A ? 52 ? -57.590 55.365 58.841 1.0 11.97 52 A 1 ATOM 813 H HG12 . ILE A ? 52 ? -55.829 56.975 58.413 1.0 16.05 52 A 1 ATOM 814 H HG13 . ILE A ? 52 ? -56.981 58.025 58.113 1.0 16.05 52 A 1 ATOM 815 H HG21 . ILE A ? 52 ? -56.303 55.283 56.893 1.0 17.54 52 A 1 ATOM 816 H HG22 . ILE A ? 52 ? -57.785 54.800 56.590 1.0 17.54 52 A 1 ATOM 817 H HG23 . ILE A ? 52 ? -57.328 56.264 56.177 1.0 17.54 52 A 1 ATOM 818 H HD11 . ILE A ? 52 ? -56.204 58.295 60.277 1.0 12.86 52 A 1 ATOM 819 H HD12 . ILE A ? 52 ? -57.724 57.837 60.307 1.0 12.86 52 A 1 ATOM 820 H HD13 . ILE A ? 52 ? -56.572 56.785 60.606 1.0 12.86 52 A 1 ATOM 821 N N . GLU A ? 53 ? -60.280 56.913 56.036 1.0 14.37 53 A 1 ATOM 822 C CA . GLU A ? 53 ? -60.557 57.659 54.815 1.0 17.04 53 A 1 ATOM 823 C C . GLU A ? 53 ? -61.301 58.949 55.105 1.0 17.87 53 A 1 ATOM 824 O O . GLU A ? 53 ? -61.141 59.931 54.372 1.0 23.3 53 A 1 ATOM 825 C CB . GLU A ? 53 ? -61.356 56.790 53.851 1.0 18.39 53 A 1 ATOM 826 C CG . GLU A ? 53 ? -60.532 55.702 53.225 1.0 18.24 53 A 1 ATOM 827 C CD . GLU A ? 53 ? -61.360 54.773 52.353 1.0 27.61 53 A 1 ATOM 828 O OE1 . GLU A ? 53 ? -62.449 55.205 51.914 1.0 32.31 53 A 1 ATOM 829 O OE2 . GLU A ? 53 ? -60.944 53.612 52.126 1.0 30.53 53 A 1 ATOM 830 H H . GLU A ? 53 ? -60.679 56.154 56.088 1.0 17.25 53 A 1 ATOM 831 H HA . GLU A ? 53 ? -59.718 57.887 54.387 1.0 20.45 53 A 1 ATOM 832 H HB2 . GLU A ? 53 ? -62.086 56.372 54.334 1.0 22.07 53 A 1 ATOM 833 H HB3 . GLU A ? 53 ? -61.706 57.348 53.139 1.0 22.07 53 A 1 ATOM 834 H HG2 . GLU A ? 53 ? -59.846 56.104 52.670 1.0 21.89 53 A 1 ATOM 835 H HG3 . GLU A ? 53 ? -60.124 55.170 53.927 1.0 21.89 53 A 1 ATOM 836 N N . GLN A ? 54 ? -62.091 58.983 56.178 1.0 17.66 54 A 1 ATOM 837 C CA . GLN A ? 54 ? -62.877 60.173 56.487 1.0 23.44 54 A 1 ATOM 838 C C . GLN A ? 54 ? -62.035 61.338 56.982 1.0 20.38 54 A 1 ATOM 839 O O . GLN A ? 54 ? -62.538 62.466 57.012 1.0 23.92 54 A 1 ATOM 840 C CB . GLN A ? 54 ? -63.943 59.846 57.530 1.0 22.5 54 A 1 ATOM 841 C CG . GLN A ? 54 ? -63.408 59.407 58.878 1.0 19.89 54 A 1 ATOM 842 C CD . GLN A ? 54 ? -64.455 58.696 59.715 1.0 23.83 54 A 1 ATOM 843 N NE2 . GLN A ? 54 ? -64.673 57.415 59.436 1.0 29.75 54 A 1 ATOM 844 O OE1 . GLN A ? 54 ? -65.082 59.304 60.583 1.0 33.57 54 A 1 ATOM 845 H H . GLN A ? 54 ? -62.189 58.337 56.736 1.0 21.19 54 A 1 ATOM 846 H HA . GLN A ? 54 ? -63.331 60.461 55.681 1.0 28.13 54 A 1 ATOM 847 H HB2 . GLN A ? 54 ? -64.486 60.636 57.674 1.0 27.01 54 A 1 ATOM 848 H HB3 . GLN A ? 54 ? -64.499 59.127 57.189 1.0 27.01 54 A 1 ATOM 849 H HG2 . GLN A ? 54 ? -62.666 58.798 58.741 1.0 23.86 54 A 1 ATOM 850 H HG3 . GLN A ? 54 ? -63.110 60.189 59.369 1.0 23.86 54 A 1 ATOM 851 H HE21 . GLN A ? 54 ? -64.230 57.032 58.807 1.0 35.7 54 A 1 ATOM 852 H HE22 . GLN A ? 54 ? -65.257 56.971 59.884 1.0 35.7 54 A 1 ATOM 853 N N . GLU A ? 55 ? -60.783 61.117 57.384 1.0 18.23 55 A 1 ATOM 854 C CA . GLU A ? 55 ? -59.945 62.244 57.754 1.0 14.24 55 A 1 ATOM 855 C C . GLU A ? 55 ? -59.807 63.175 56.553 1.0 16.85 55 A 1 ATOM 856 O O . GLU A ? 55 ? -59.697 62.729 55.406 1.0 17.87 55 A 1 ATOM 857 C CB . GLU A ? 55 ? -58.558 61.776 58.221 1.0 13.08 55 A 1 ATOM 858 C CG . GLU A ? 55 ? -58.553 60.869 59.446 1.0 15.81 55 A 1 ATOM 859 C CD . GLU A ? 55 ? -59.120 61.483 60.701 1.0 16.77 55 A 1 ATOM 860 O OE1 . GLU A ? 55 ? -59.182 62.724 60.802 1.0 18.32 55 A 1 ATOM 861 O OE2 . GLU A ? 55 ? -59.500 60.699 61.607 1.0 18.72 55 A 1 ATOM 862 H H . GLU A ? 55 ? -60.409 60.346 57.450 1.0 21.88 55 A 1 ATOM 863 H HA . GLU A ? 55 ? -60.364 62.735 58.478 1.0 17.09 55 A 1 ATOM 864 H HB2 . GLU A ? 55 ? -58.137 61.289 57.496 1.0 15.69 55 A 1 ATOM 865 H HB3 . GLU A ? 55 ? -58.026 62.559 58.435 1.0 15.69 55 A 1 ATOM 866 H HG2 . GLU A ? 55 ? -59.079 60.079 59.245 1.0 18.97 55 A 1 ATOM 867 H HG3 . GLU A ? 55 ? -57.638 60.611 59.634 1.0 18.97 55 A 1 ATOM 868 N N . GLY A ? 56 ? -59.799 64.477 56.832 1.0 18.87 56 A 1 ATOM 869 C CA . GLY A ? 56 ? -59.886 65.474 55.790 1.0 20.39 56 A 1 ATOM 870 C C . GLY A ? 56 ? -58.542 65.806 55.173 1.0 19.83 56 A 1 ATOM 871 O O . GLY A ? 56 ? -57.484 65.297 55.562 1.0 17.74 56 A 1 ATOM 872 H H . GLY A ? 56 ? -59.743 64.802 57.625 1.0 22.64 56 A 1 ATOM 873 H HA2 . GLY A ? 56 ? -60.474 65.155 55.087 1.0 24.47 56 A 1 ATOM 874 H HA3 . GLY A ? 56 ? -60.263 66.289 56.157 1.0 24.47 56 A 1 ATOM 875 N N . PRO A ? 57 ? -58.578 66.698 54.180 1.0 16.45 57 A 1 ATOM 876 C CA . PRO A ? 57 ? -57.344 67.052 53.456 1.0 20.23 57 A 1 ATOM 877 C C . PRO A ? 57 ? -56.238 67.574 54.344 1.0 17.16 57 A 1 ATOM 878 O O . PRO A ? 57 ? -55.059 67.318 54.062 1.0 19.23 57 A 1 ATOM 879 C CB . PRO A ? 57 ? -57.813 68.139 52.475 1.0 22.46 57 A 1 ATOM 880 C CG . PRO A ? 57 ? -59.247 67.950 52.347 1.0 24.18 57 A 1 ATOM 881 C CD . PRO A ? 57 ? -59.757 67.394 53.637 1.0 21.89 57 A 1 ATOM 882 H HA . PRO A ? 57 ? -57.019 66.288 52.955 1.0 24.28 57 A 1 ATOM 883 H HB2 . PRO A ? 57 ? -57.615 69.015 52.840 1.0 26.96 57 A 1 ATOM 884 H HB3 . PRO A ? 57 ? -57.374 68.016 51.619 1.0 26.96 57 A 1 ATOM 885 H HG2 . PRO A ? 57 ? -59.666 68.805 52.162 1.0 29.02 57 A 1 ATOM 886 H HG3 . PRO A ? 57 ? -59.423 67.328 51.623 1.0 29.02 57 A 1 ATOM 887 H HD2 . PRO A ? 57 ? -60.031 68.111 54.230 1.0 26.27 57 A 1 ATOM 888 H HD3 . PRO A ? 57 ? -60.478 66.766 53.475 1.0 26.27 57 A 1 ATOM 889 N N . GLU A ? 58 ? -56.570 68.312 55.398 1.0 18.44 58 A 1 ATOM 890 C CA . GLU A ? 58 ? -55.552 68.852 56.284 1.0 19.16 58 A 1 ATOM 891 C C . GLU A ? 58 ? -54.768 67.722 56.945 1.0 15.51 58 A 1 ATOM 892 O O . GLU A ? 58 ? -53.541 67.801 57.092 1.0 19.0 58 A 1 ATOM 893 C CB . GLU A ? 58 ? -56.210 69.754 57.331 1.0 23.0 58 A 1 ATOM 894 C CG . GLU A ? 58 ? -57.003 70.953 56.742 1.0 27.15 58 A 1 ATOM 895 C CD . GLU A ? 58 ? -58.400 70.603 56.186 1.0 33.53 58 A 1 ATOM 896 O OE1 . GLU A ? 58 ? -58.927 69.487 56.448 1.0 33.65 58 A 1 ATOM 897 O OE2 . GLU A ? 58 ? -58.970 71.466 55.469 1.0 37.32 58 A 1 ATOM 898 H H . GLU A ? 58 ? -57.377 68.512 55.621 1.0 22.13 58 A 1 ATOM 899 H HA . GLU A ? 58 ? -54.932 69.389 55.767 1.0 22.99 58 A 1 ATOM 900 H HB2 . GLU A ? 58 ? -56.829 69.220 57.854 1.0 27.6 58 A 1 ATOM 901 H HB3 . GLU A ? 58 ? -55.519 70.112 57.908 1.0 27.6 58 A 1 ATOM 902 H HG2 . GLU A ? 58 ? -57.124 71.615 57.441 1.0 32.58 58 A 1 ATOM 903 H HG3 . GLU A ? 58 ? -56.488 71.338 56.016 1.0 32.58 58 A 1 ATOM 904 N N . TYR A ? 59 ? -55.464 66.656 57.331 1.0 16.01 59 A 1 ATOM 905 C CA . TYR A ? 59 ? -54.800 65.482 57.897 1.0 16.34 59 A 1 ATOM 906 C C . TYR A ? 59 ? -53.819 64.866 56.909 1.0 14.17 59 A 1 ATOM 907 O O . TYR A ? 59 ? -52.654 64.592 57.246 1.0 12.16 59 A 1 ATOM 908 C CB . TYR A ? 59 ? -55.859 64.460 58.298 1.0 13.47 59 A 1 ATOM 909 C CG . TYR A ? 59 ? -55.321 63.145 58.847 1.0 13.35 59 A 1 ATOM 910 C CD1 . TYR A ? 59 ? -54.994 62.104 58.002 1.0 13.13 59 A 1 ATOM 911 C CD2 . TYR A ? 59 ? -55.192 62.949 60.204 1.0 13.44 59 A 1 ATOM 912 C CE1 . TYR A ? 59 ? -54.514 60.892 58.509 1.0 11.66 59 A 1 ATOM 913 C CE2 . TYR A ? 59 ? -54.714 61.755 60.715 1.0 12.39 59 A 1 ATOM 914 C CZ . TYR A ? 59 ? -54.380 60.736 59.860 1.0 12.01 59 A 1 ATOM 915 O OH . TYR A ? 59 ? -53.898 59.528 60.332 1.0 12.28 59 A 1 ATOM 916 H H . TYR A ? 59 ? -56.319 66.585 57.275 1.0 19.22 59 A 1 ATOM 917 H HA . TYR A ? 59 ? -54.310 65.743 58.693 1.0 19.61 59 A 1 ATOM 918 H HB2 . TYR A ? 59 ? -56.420 64.853 58.985 1.0 16.16 59 A 1 ATOM 919 H HB3 . TYR A ? 59 ? -56.396 64.253 57.519 1.0 16.16 59 A 1 ATOM 920 H HD1 . TYR A ? 59 ? -55.081 62.215 57.083 1.0 15.76 59 A 1 ATOM 921 H HD2 . TYR A ? 59 ? -55.413 63.639 60.787 1.0 16.12 59 A 1 ATOM 922 H HE1 . TYR A ? 59 ? -54.284 60.200 57.932 1.0 13.99 59 A 1 ATOM 923 H HE2 . TYR A ? 59 ? -54.623 61.643 61.633 1.0 14.87 59 A 1 ATOM 924 H HH . TYR A ? 59 ? -53.858 59.544 61.172 1.0 14.73 59 A 1 ATOM 925 N N . TRP A ? 60 ? -54.275 64.609 55.684 1.0 12.92 60 A 1 ATOM 926 C CA . TRP A ? 60 ? -53.405 63.938 54.729 1.0 11.46 60 A 1 ATOM 927 C C . TRP A ? 60 ? -52.237 64.823 54.327 1.0 13.15 60 A 1 ATOM 928 O O . TRP A ? 60 ? -51.124 64.329 54.123 1.0 13.49 60 A 1 ATOM 929 C CB . TRP A ? 60 ? -54.206 63.482 53.517 1.0 13.98 60 A 1 ATOM 930 C CG . TRP A ? 60 ? -55.167 62.460 53.955 1.0 13.58 60 A 1 ATOM 931 C CD1 . TRP A ? 60 ? -56.502 62.636 54.156 1.0 17.02 60 A 1 ATOM 932 C CD2 . TRP A ? 60 ? -54.875 61.108 54.338 1.0 12.12 60 A 1 ATOM 933 C CE2 . TRP A ? 60 ? -56.090 60.518 54.735 1.0 13.99 60 A 1 ATOM 934 C CE3 . TRP A ? 60 ? -53.706 60.337 54.372 1.0 12.56 60 A 1 ATOM 935 N NE1 . TRP A ? 60 ? -57.064 61.478 54.617 1.0 15.35 60 A 1 ATOM 936 C CZ2 . TRP A ? 60 ? -56.176 59.193 55.169 1.0 14.58 60 A 1 ATOM 937 C CZ3 . TRP A ? 60 ? -53.796 59.022 54.787 1.0 14.19 60 A 1 ATOM 938 C CH2 . TRP A ? 60 ? -55.016 58.463 55.184 1.0 16.89 60 A 1 ATOM 939 H H . TRP A ? 60 ? -55.058 64.808 55.391 1.0 15.5 60 A 1 ATOM 940 H HA . TRP A ? 60 ? -53.039 63.145 55.151 1.0 13.76 60 A 1 ATOM 941 H HB2 . TRP A ? 60 ? -54.694 64.233 53.144 1.0 16.78 60 A 1 ATOM 942 H HB3 . TRP A ? 60 ? -53.612 63.093 52.857 1.0 16.78 60 A 1 ATOM 943 H HD1 . TRP A ? 60 ? -56.964 63.428 54.003 1.0 20.42 60 A 1 ATOM 944 H HE1 . TRP A ? 60 ? -57.896 61.367 54.799 1.0 18.42 60 A 1 ATOM 945 H HE3 . TRP A ? 60 ? -52.888 60.699 54.115 1.0 15.07 60 A 1 ATOM 946 H HZ2 . TRP A ? 60 ? -56.988 58.818 55.420 1.0 17.49 60 A 1 ATOM 947 H HZ3 . TRP A ? 60 ? -53.027 58.500 54.815 1.0 17.03 60 A 1 ATOM 948 H HH2 . TRP A ? 60 ? -55.042 57.574 55.456 1.0 20.26 60 A 1 ATOM 949 N N . ASP A ? 61 ? -52.455 66.133 54.220 1.0 14.18 61 A 1 ATOM 950 C CA . ASP A ? 61 ? -51.349 67.033 53.911 1.0 14.26 61 A 1 ATOM 951 C C . ASP A ? 61 ? -50.270 66.960 54.987 1.0 13.23 61 A 1 ATOM 952 O O . ASP A ? 61 ? -49.075 66.894 54.679 1.0 13.53 61 A 1 ATOM 953 C CB . ASP A ? 61 ? -51.854 68.476 53.766 1.0 16.19 61 A 1 ATOM 954 C CG . ASP A ? 61 ? -52.609 68.717 52.467 1.0 25.1 61 A 1 ATOM 955 O OD1 . ASP A ? 61 ? -52.553 67.872 51.544 1.0 28.01 61 A 1 ATOM 956 O OD2 . ASP A ? 61 ? -53.254 69.782 52.372 1.0 31.1 61 A 1 ATOM 957 H H . ASP A ? 61 ? -53.218 66.517 54.321 1.0 17.02 61 A 1 ATOM 958 H HA . ASP A ? 61 ? -50.951 66.766 53.067 1.0 17.11 61 A 1 ATOM 959 H HB2 . ASP A ? 61 ? -52.453 68.676 54.501 1.0 19.43 61 A 1 ATOM 960 H HB3 . ASP A ? 61 ? -51.093 69.079 53.786 1.0 19.43 61 A 1 ATOM 961 N N . ARG A ? 62 ? -50.669 67.001 56.256 1.0 12.21 62 A 1 ATOM 962 C CA . ARG A ? 62 ? -49.697 66.962 57.341 1.0 13.02 62 A 1 ATOM 963 C C . ARG A ? 62 ? -48.978 65.624 57.358 1.0 11.96 62 A 1 ATOM 964 O O . ARG A ? 62 ? -47.748 65.568 57.474 1.0 11.22 62 A 1 ATOM 965 C CB . ARG A ? 62 ? -50.391 67.220 58.688 1.0 12.96 62 A 1 ATOM 966 C CG . ARG A ? 62 ? -49.491 67.089 59.915 1.0 13.47 62 A 1 ATOM 967 C CD . ARG A ? 62 ? -50.237 67.263 61.268 1.0 15.16 62 A 1 ATOM 968 N NE . ARG A ? 62 ? -49.309 67.168 62.393 1.0 18.01 62 A 1 ATOM 969 C CZ . ARG A ? 62 ? -48.897 66.030 62.960 1.0 14.62 62 A 1 ATOM 970 N NH1 . ARG A ? 62 ? -49.335 64.848 62.529 1.0 15.71 62 A 1 ATOM 971 N NH2 . ARG A ? 62 ? -48.015 66.070 63.942 1.0 17.14 62 A 1 ATOM 972 H H . ARG A ? 62 ? -51.489 67.051 56.512 1.0 14.66 62 A 1 ATOM 973 H HA . ARG A ? 62 ? -49.037 67.659 57.203 1.0 15.62 62 A 1 ATOM 974 H HB2 . ARG A ? 62 ? -50.748 68.122 58.683 1.0 15.55 62 A 1 ATOM 975 H HB3 . ARG A ? 62 ? -51.116 66.584 58.788 1.0 15.55 62 A 1 ATOM 976 H HG2 . ARG A ? 62 ? -49.087 66.208 59.911 1.0 16.16 62 A 1 ATOM 977 H HG3 . ARG A ? 62 ? -48.800 67.768 59.868 1.0 16.16 62 A 1 ATOM 978 H HD2 . ARG A ? 62 ? -50.660 68.137 61.293 1.0 18.19 62 A 1 ATOM 979 H HD3 . ARG A ? 62 ? -50.904 66.564 61.360 1.0 18.19 62 A 1 ATOM 980 H HE . ARG A ? 62 ? -49.003 67.904 62.717 1.0 21.61 62 A 1 ATOM 981 H HH11 . ARG A ? 62 ? -49.898 64.809 61.880 1.0 18.85 62 A 1 ATOM 982 H HH12 . ARG A ? 62 ? -49.061 64.125 62.905 1.0 18.85 62 A 1 ATOM 983 H HH21 . ARG A ? 62 ? -47.729 66.829 64.232 1.0 20.57 62 A 1 ATOM 984 H HH22 . ARG A ? 62 ? -47.758 65.342 64.319 1.0 20.57 62 A 1 ATOM 985 N N . GLU A ? 63 ? -49.736 64.535 57.236 1.0 10.63 63 A 1 ATOM 986 C CA . GLU A ? 63 ? -49.119 63.208 57.247 1.0 10.33 63 A 1 ATOM 987 C C . GLU A ? 63 ? -48.112 63.049 56.111 1.0 10.39 63 A 1 ATOM 988 O O . GLU A ? 63 ? -47.021 62.499 56.310 1.0 8.85 63 A 1 ATOM 989 C CB . GLU A ? 63 ? -50.192 62.132 57.168 1.0 8.68 63 A 1 ATOM 990 C CG . GLU A ? 63 ? -50.991 61.960 58.449 1.0 11.93 63 A 1 ATOM 991 C CD . GLU A ? 63 ? -50.141 61.444 59.590 1.0 15.86 63 A 1 ATOM 992 O OE1 . GLU A ? 63 ? -49.446 60.435 59.366 1.0 15.39 63 A 1 ATOM 993 O OE2 . GLU A ? 63 ? -50.177 62.051 60.673 1.0 18.4 63 A 1 ATOM 994 H H . GLU A ? 63 ? -50.591 64.534 57.146 1.0 12.75 63 A 1 ATOM 995 H HA . GLU A ? 63 ? -48.642 63.091 58.085 1.0 12.4 63 A 1 ATOM 996 H HB2 . GLU A ? 63 ? -50.814 62.363 56.460 1.0 10.42 63 A 1 ATOM 997 H HB3 . GLU A ? 63 ? -49.768 61.283 56.967 1.0 10.42 63 A 1 ATOM 998 H HG2 . GLU A ? 63 ? -51.360 62.817 58.711 1.0 14.31 63 A 1 ATOM 999 H HG3 . GLU A ? 63 ? -51.707 61.323 58.293 1.0 14.31 63 A 1 ATOM 1000 N N . THR A ? 64 ? -48.460 63.501 54.905 1.0 9.98 64 A 1 ATOM 1001 C CA . THR A ? 64 ? -47.545 63.396 53.771 1.0 8.54 64 A 1 ATOM 1002 C C . THR A ? 64 ? -46.315 64.268 53.964 1.0 10.18 64 A 1 ATOM 1003 O O . THR A ? 64 ? -45.189 63.823 53.687 1.0 9.26 64 A 1 ATOM 1004 C CB . THR A ? 64 ? -48.298 63.757 52.488 1.0 10.88 64 A 1 ATOM 1005 C CG2 . THR A ? 64 ? -47.377 63.833 51.282 1.0 13.45 64 A 1 ATOM 1006 O OG1 . THR A ? 64 ? -49.288 62.758 52.266 1.0 10.29 64 A 1 ATOM 1007 H H . THR A ? 64 ? -49.213 63.871 54.720 1.0 11.97 64 A 1 ATOM 1008 H HA . THR A ? 64 ? -47.248 62.476 53.693 1.0 10.24 64 A 1 ATOM 1009 H HB . THR A ? 64 ? -48.729 64.618 52.600 1.0 13.06 64 A 1 ATOM 1010 H HG1 . THR A ? 64 ? -49.718 62.932 51.565 1.0 12.35 64 A 1 ATOM 1011 H HG21 . THR A ? 64 ? -47.887 64.063 50.490 1.0 16.14 64 A 1 ATOM 1012 H HG22 . THR A ? 64 ? -46.697 64.509 51.427 1.0 16.14 64 A 1 ATOM 1013 H HG23 . THR A ? 64 ? -46.945 62.976 51.141 1.0 16.14 64 A 1 ATOM 1014 N N . GLN A ? 65 ? -46.489 65.489 54.483 1.0 9.35 65 A 1 ATOM 1015 C CA . GLN A ? 65 ? -45.335 66.342 54.721 1.0 10.24 65 A 1 ATOM 1016 C C . GLN A ? 65 ? -44.391 65.701 55.731 1.0 9.67 65 A 1 ATOM 1017 O O . GLN A ? 65 ? -43.165 65.744 55.565 1.0 10.17 65 A 1 ATOM 1018 C CB . GLN A ? 65 ? -45.759 67.731 55.200 1.0 12.66 65 A 1 ATOM 1019 C CG . GLN A ? 65 ? -44.578 68.655 55.445 1.0 17.85 65 A 1 ATOM 1020 C CD . GLN A ? 65 ? -43.759 68.875 54.165 1.0 25.42 65 A 1 ATOM 1021 N NE2 . GLN A ? 65 ? -42.545 68.303 54.110 1.0 24.76 65 A 1 ATOM 1022 O OE1 . GLN A ? 65 ? -44.228 69.525 53.226 1.0 27.95 65 A 1 ATOM 1023 H H . GLN A ? 65 ? -47.247 65.834 54.698 1.0 11.22 65 A 1 ATOM 1024 H HA . GLN A ? 65 ? -44.850 66.450 53.889 1.0 12.29 65 A 1 ATOM 1025 H HB2 . GLN A ? 65 ? -46.324 68.139 54.524 1.0 15.2 65 A 1 ATOM 1026 H HB3 . GLN A ? 65 ? -46.249 67.643 56.032 1.0 15.2 65 A 1 ATOM 1027 H HG2 . GLN A ? 65 ? -44.904 69.517 55.749 1.0 21.42 65 A 1 ATOM 1028 H HG3 . GLN A ? 65 ? -43.998 68.261 56.114 1.0 21.42 65 A 1 ATOM 1029 H HE21 . GLN A ? 65 ? -42.258 67.839 54.775 1.0 29.72 65 A 1 ATOM 1030 H HE22 . GLN A ? 65 ? -42.054 68.403 53.410 1.0 29.72 65 A 1 ATOM 1031 N N . ILE A ? 66 ? -44.940 65.107 56.785 1.0 9.96 66 A 1 ATOM 1032 C CA . ILE A ? 66 ? -44.090 64.462 57.783 1.0 8.71 66 A 1 ATOM 1033 C C . ILE A ? 66 ? -43.254 63.362 57.135 1.0 8.63 66 A 1 ATOM 1034 O O . ILE A ? 66 ? -42.050 63.248 57.386 1.0 8.31 66 A 1 ATOM 1035 C CB . ILE A ? 66 ? -44.951 63.937 58.951 1.0 8.54 66 A 1 ATOM 1036 C CG1 . ILE A ? 66 ? -45.419 65.115 59.806 1.0 10.01 66 A 1 ATOM 1037 C CG2 . ILE A ? 66 ? -44.179 62.956 59.809 1.0 9.88 66 A 1 ATOM 1038 C CD1 . ILE A ? 66 ? -46.436 64.757 60.876 1.0 10.81 66 A 1 ATOM 1039 H H . ILE A ? 66 ? -45.784 65.062 56.944 1.0 11.95 66 A 1 ATOM 1040 H HA . ILE A ? 66 ? -43.478 65.123 58.143 1.0 10.45 66 A 1 ATOM 1041 H HB . ILE A ? 66 ? -45.730 63.489 58.587 1.0 10.25 66 A 1 ATOM 1042 H HG12 . ILE A ? 66 ? -44.647 65.500 60.251 1.0 12.02 66 A 1 ATOM 1043 H HG13 . ILE A ? 66 ? -45.824 65.778 59.225 1.0 12.02 66 A 1 ATOM 1044 H HG21 . ILE A ? 66 ? -44.751 62.650 60.530 1.0 11.86 66 A 1 ATOM 1045 H HG22 . ILE A ? 66 ? -43.907 62.204 59.260 1.0 11.86 66 A 1 ATOM 1046 H HG23 . ILE A ? 66 ? -43.398 63.401 60.172 1.0 11.86 66 A 1 ATOM 1047 H HD11 . ILE A ? 66 ? -46.674 65.559 61.367 1.0 12.97 66 A 1 ATOM 1048 H HD12 . ILE A ? 66 ? -47.223 64.383 60.450 1.0 12.97 66 A 1 ATOM 1049 H HD13 . ILE A ? 66 ? -46.043 64.104 61.478 1.0 12.97 66 A 1 ATOM 1050 N N . SER A ? 67 ? -43.882 62.534 56.301 1.0 7.94 67 A 1 ATOM 1051 C CA . SER A ? 67 ? -43.168 61.432 55.672 1.0 8.73 67 A 1 ATOM 1052 C C . SER A ? 67 ? -42.131 61.920 54.670 1.0 9.88 67 A 1 ATOM 1053 O O . SER A ? 67 ? -41.046 61.330 54.559 1.0 7.76 67 A 1 ATOM 1054 C CB . SER A ? 67 ? -44.150 60.480 55.003 1.0 10.71 67 A 1 ATOM 1055 O OG . SER A ? 67 ? -44.914 59.783 55.977 1.0 10.31 67 A 1 ATOM 1056 H H . SER A ? 67 ? -44.713 62.590 56.086 1.0 9.53 67 A 1 ATOM 1057 H HA . SER A ? 67 ? -42.700 60.934 56.360 1.0 10.48 67 A 1 ATOM 1058 H HB2 . SER A ? 67 ? -44.749 60.990 54.436 1.0 12.85 67 A 1 ATOM 1059 H HB3 . SER A ? 67 ? -43.655 59.838 54.470 1.0 12.85 67 A 1 ATOM 1060 H HG . SER A ? 67 ? -44.406 59.337 56.476 1.0 12.37 67 A 1 ATOM 1061 N N . LYS A ? 68 ? -42.435 62.990 53.933 1.0 9.37 68 A 1 ATOM 1062 C CA . LYS A ? 68 ? -41.440 63.542 53.016 1.0 11.07 68 A 1 ATOM 1063 C C . LYS A ? 68 ? -40.241 64.112 53.780 1.0 9.3 68 A 1 ATOM 1064 O O . LYS A ? 68 ? -39.085 63.935 53.357 1.0 11.22 68 A 1 ATOM 1065 C CB . LYS A ? 68 ? -42.079 64.620 52.119 1.0 11.02 68 A 1 ATOM 1066 C CG . LYS A ? 68 ? -43.038 64.071 51.063 1.0 15.5 68 A 1 ATOM 1067 C CD . LYS A ? 68 ? -43.819 65.194 50.329 1.0 20.52 68 A 1 ATOM 1068 C CE . LYS A ? 68 ? -44.608 66.072 51.347 1.0 31.35 68 A 1 ATOM 1069 N NZ . LYS A ? 68 ? -45.584 67.146 50.897 1.0 28.7 68 A 1 ATOM 1070 H H . LYS A ? 68 ? -43.190 63.404 53.943 1.0 11.25 68 A 1 ATOM 1071 H HA . LYS A ? 68 ? -41.114 62.831 52.442 1.0 13.28 68 A 1 ATOM 1072 H HB2 . LYS A ? 68 ? -42.577 65.235 52.679 1.0 13.23 68 A 1 ATOM 1073 H HB3 . LYS A ? 68 ? -41.372 65.097 51.656 1.0 13.23 68 A 1 ATOM 1074 H HG2 . LYS A ? 68 ? -42.532 63.575 50.402 1.0 18.6 68 A 1 ATOM 1075 H HG3 . LYS A ? 68 ? -43.684 63.488 51.494 1.0 18.6 68 A 1 ATOM 1076 H HD2 . LYS A ? 68 ? -43.194 65.764 49.854 1.0 24.63 68 A 1 ATOM 1077 H HD3 . LYS A ? 68 ? -44.451 64.796 49.711 1.0 24.63 68 A 1 ATOM 1078 H HE2 . LYS A ? 68 ? -45.118 65.465 51.908 1.0 37.62 68 A 1 ATOM 1079 H HE3 . LYS A ? 68 ? -43.953 66.521 51.903 1.0 37.62 68 A 1 ATOM 1080 H HZ1 . LYS A ? 68 ? -45.944 67.546 51.606 1.0 34.44 68 A 1 ATOM 1081 H HZ2 . LYS A ? 68 ? -45.161 67.755 50.405 1.0 34.44 68 A 1 ATOM 1082 H HZ3 . LYS A ? 68 ? -46.235 66.782 50.411 1.0 34.44 68 A 1 ATOM 1083 N N . THR A ? 69 ? -40.489 64.832 54.882 1.0 9.63 69 A 1 ATOM 1084 C CA . THR A ? 69 ? -39.402 65.309 55.723 1.0 8.29 69 A 1 ATOM 1085 C C . THR A ? 69 ? -38.630 64.139 56.316 1.0 10.04 69 A 1 ATOM 1086 O O . THR A ? 69 ? -37.395 64.117 56.286 1.0 10.27 69 A 1 ATOM 1087 C CB . THR A ? 69 ? -39.947 66.227 56.817 1.0 11.81 69 A 1 ATOM 1088 C CG2 . THR A ? 69 ? -38.854 66.700 57.747 1.0 14.49 69 A 1 ATOM 1089 O OG1 . THR A ? 69 ? -40.565 67.371 56.209 1.0 14.89 69 A 1 ATOM 1090 H H . THR A ? 69 ? -41.274 65.054 55.156 1.0 11.55 69 A 1 ATOM 1091 H HA . THR A ? 69 ? -38.787 65.825 55.179 1.0 9.94 69 A 1 ATOM 1092 H HB . THR A ? 69 ? -40.606 65.746 57.341 1.0 14.17 69 A 1 ATOM 1093 H HG1 . THR A ? 69 ? -40.868 67.883 56.802 1.0 17.86 69 A 1 ATOM 1094 H HG21 . THR A ? 69 ? -39.227 67.278 58.430 1.0 17.39 69 A 1 ATOM 1095 H HG22 . THR A ? 69 ? -38.431 65.938 58.175 1.0 17.39 69 A 1 ATOM 1096 H HG23 . THR A ? 69 ? -38.184 67.191 57.248 1.0 17.39 69 A 1 ATOM 1097 N N . ASN A ? 70 ? -39.337 63.131 56.820 1.0 8.79 70 A 1 ATOM 1098 C CA . ASN A ? 70 ? -38.655 61.971 57.386 1.0 8.45 70 A 1 ATOM 1099 C C . ASN A ? 70 ? -37.757 61.292 56.360 1.0 8.62 70 A 1 ATOM 1100 O O . ASN A ? 70 ? -36.695 60.772 56.712 1.0 7.28 70 A 1 ATOM 1101 C CB . ASN A ? 70 ? -39.656 60.944 57.915 1.0 7.41 70 A 1 ATOM 1102 C CG . ASN A ? 70 ? -40.307 61.327 59.247 1.0 9.97 70 A 1 ATOM 1103 N ND2 . ASN A ? 70 ? -41.406 60.645 59.552 1.0 9.96 70 A 1 ATOM 1104 O OD1 . ASN A ? 70 ? -39.842 62.190 59.979 1.0 9.4 70 A 1 ATOM 1105 H H . ASN A ? 70 ? -40.196 63.093 56.847 1.0 10.54 70 A 1 ATOM 1106 H HA . ASN A ? 70 ? -38.100 62.261 58.126 1.0 10.14 70 A 1 ATOM 1107 H HB2 . ASN A ? 70 ? -40.363 60.834 57.261 1.0 8.89 70 A 1 ATOM 1108 H HB3 . ASN A ? 70 ? -39.195 60.100 58.044 1.0 8.89 70 A 1 ATOM 1109 H HD21 . ASN A ? 70 ? -41.825 60.808 60.286 1.0 11.95 70 A 1 ATOM 1110 H HD22 . ASN A ? 70 ? -41.700 60.040 59.016 1.0 11.95 70 A 1 ATOM 1111 N N . THR A ? 71 ? -38.191 61.226 55.102 1.0 7.76 71 A 1 ATOM 1112 C CA . THR A ? 71 ? -37.348 60.610 54.082 1.0 6.94 71 A 1 ATOM 1113 C C . THR A ? 71 ? -35.959 61.235 54.102 1.0 8.06 71 A 1 ATOM 1114 O O . THR A ? 71 ? -34.944 60.527 54.058 1.0 9.01 71 A 1 ATOM 1115 C CB . THR A ? 71 ? -37.982 60.761 52.688 1.0 8.44 71 A 1 ATOM 1116 C CG2 . THR A ? 71 ? -37.077 60.173 51.601 1.0 7.7 71 A 1 ATOM 1117 O OG1 . THR A ? 71 ? -39.252 60.089 52.615 1.0 7.7 71 A 1 ATOM 1118 H H . THR A ? 71 ? -38.948 61.523 54.821 1.0 9.31 71 A 1 ATOM 1119 H HA . THR A ? 71 ? -37.258 59.664 54.273 1.0 8.32 71 A 1 ATOM 1120 H HB . THR A ? 71 ? -38.110 61.703 52.497 1.0 10.12 71 A 1 ATOM 1121 H HG1 . THR A ? 71 ? -39.781 60.414 53.181 1.0 9.24 71 A 1 ATOM 1122 H HG21 . THR A ? 71 ? -37.493 60.277 50.731 1.0 9.24 71 A 1 ATOM 1123 H HG22 . THR A ? 71 ? -36.222 60.631 51.598 1.0 9.24 71 A 1 ATOM 1124 H HG23 . THR A ? 71 ? -36.928 59.230 51.768 1.0 9.24 71 A 1 ATOM 1125 N N . GLN A ? 72 ? -35.898 62.565 54.158 1.0 8.82 72 A 1 ATOM 1126 C CA . GLN A ? 72 ? -34.620 63.266 54.197 1.0 9.47 72 A 1 ATOM 1127 C C . GLN A ? 72 ? -33.897 63.085 55.534 1.0 8.7 72 A 1 ATOM 1128 O O . GLN A ? 72 ? -32.678 62.868 55.558 1.0 9.62 72 A 1 ATOM 1129 C CB . GLN A ? 72 ? -34.839 64.746 53.901 1.0 13.62 72 A 1 ATOM 1130 C CG . GLN A ? 72 ? -35.536 64.975 52.599 1.0 18.6 72 A 1 ATOM 1131 C CD . GLN A ? 72 ? -34.734 64.445 51.427 1.0 20.45 72 A 1 ATOM 1132 N NE2 . GLN A ? 72 ? -35.444 63.936 50.406 1.0 22.75 72 A 1 ATOM 1133 O OE1 . GLN A ? 72 ? -33.491 64.449 51.452 1.0 20.83 72 A 1 ATOM 1134 H H . GLN A ? 72 ? -36.585 63.084 54.175 1.0 10.59 72 A 1 ATOM 1135 H HA . GLN A ? 72 ? -34.047 62.907 53.501 1.0 11.36 72 A 1 ATOM 1136 H HB2 . GLN A ? 72 ? -35.384 65.132 54.604 1.0 16.35 72 A 1 ATOM 1137 H HB3 . GLN A ? 72 ? -33.979 65.193 53.865 1.0 16.35 72 A 1 ATOM 1138 H HG2 . GLN A ? 72 ? -36.392 64.520 52.610 1.0 22.32 72 A 1 ATOM 1139 H HG3 . GLN A ? 72 ? -35.665 65.927 52.470 1.0 22.32 72 A 1 ATOM 1140 H HE21 . GLN A ? 72 ? -36.303 63.925 50.443 1.0 27.31 72 A 1 ATOM 1141 H HE22 . GLN A ? 72 ? -35.038 63.622 49.716 1.0 27.31 72 A 1 ATOM 1142 N N . THR A ? 73 ? -34.624 63.172 56.662 1.0 7.29 73 A 1 ATOM 1143 C CA . THR A ? 73 ? -34.001 62.968 57.966 1.0 8.49 73 A 1 ATOM 1144 C C . THR A ? 73 ? -33.305 61.620 58.036 1.0 8.93 73 A 1 ATOM 1145 O O . THR A ? 73 ? -32.173 61.521 58.522 1.0 8.41 73 A 1 ATOM 1146 C CB . THR A ? 73 ? -35.047 63.080 59.063 1.0 9.59 73 A 1 ATOM 1147 C CG2 . THR A ? 73 ? -34.464 62.863 60.440 1.0 11.47 73 A 1 ATOM 1148 O OG1 . THR A ? 73 ? -35.646 64.376 59.000 1.0 11.63 73 A 1 ATOM 1149 H H . THR A ? 73 ? -35.465 63.346 56.692 1.0 8.75 73 A 1 ATOM 1150 H HA . THR A ? 73 ? -33.335 63.659 58.112 1.0 10.18 73 A 1 ATOM 1151 H HB . THR A ? 73 ? -35.732 62.409 58.918 1.0 11.5 73 A 1 ATOM 1152 H HG1 . THR A ? 73 ? -36.227 64.453 59.601 1.0 13.96 73 A 1 ATOM 1153 H HG21 . THR A ? 73 ? -35.160 62.941 61.112 1.0 13.76 73 A 1 ATOM 1154 H HG22 . THR A ? 73 ? -34.070 61.978 60.498 1.0 13.76 73 A 1 ATOM 1155 H HG23 . THR A ? 73 ? -33.779 63.525 60.619 1.0 13.76 73 A 1 ATOM 1156 N N . TYR A ? 74 ? -33.974 60.569 57.560 1.0 7.74 74 A 1 ATOM 1157 C CA . TYR A ? 74 ? -33.410 59.228 57.654 1.0 8.01 74 A 1 ATOM 1158 C C . TYR A ? 74 ? -32.225 59.056 56.716 1.0 7.9 74 A 1 ATOM 1159 O O . TYR A ? 74 ? -31.297 58.310 57.034 1.0 7.58 74 A 1 ATOM 1160 C CB . TYR A ? 74 ? -34.513 58.179 57.399 1.0 5.93 74 A 1 ATOM 1161 C CG . TYR A ? 74 ? -35.357 57.853 58.634 1.0 7.36 74 A 1 ATOM 1162 C CD1 . TYR A ? 74 ? -36.219 58.775 59.195 1.0 7.4 74 A 1 ATOM 1163 C CD2 . TYR A ? 74 ? -35.213 56.633 59.277 1.0 8.47 74 A 1 ATOM 1164 C CE1 . TYR A ? 74 ? -36.950 58.474 60.333 1.0 7.93 74 A 1 ATOM 1165 C CE2 . TYR A ? 74 ? -35.948 56.340 60.409 1.0 9.71 74 A 1 ATOM 1166 C CZ . TYR A ? 74 ? -36.786 57.269 60.937 1.0 9.52 74 A 1 ATOM 1167 O OH . TYR A ? 74 ? -37.513 57.005 62.078 1.0 10.58 74 A 1 ATOM 1168 H H . TYR A ? 74 ? -34.746 60.606 57.183 1.0 9.29 74 A 1 ATOM 1169 H HA . TYR A ? 74 ? -33.086 59.095 58.558 1.0 9.61 74 A 1 ATOM 1170 H HB2 . TYR A ? 74 ? -35.110 58.515 56.711 1.0 7.11 74 A 1 ATOM 1171 H HB3 . TYR A ? 74 ? -34.098 57.356 57.098 1.0 7.11 74 A 1 ATOM 1172 H HD1 . TYR A ? 74 ? -36.324 59.606 58.791 1.0 8.88 74 A 1 ATOM 1173 H HD2 . TYR A ? 74 ? -34.631 55.997 58.929 1.0 10.17 74 A 1 ATOM 1174 H HE1 . TYR A ? 74 ? -37.528 59.105 60.699 1.0 9.51 74 A 1 ATOM 1175 H HE2 . TYR A ? 74 ? -35.843 55.517 60.830 1.0 11.65 74 A 1 ATOM 1176 H HH . TYR A ? 74 ? -37.997 57.663 62.269 1.0 12.69 74 A 1 ATOM 1177 N N . ARG A ? 75 ? -32.198 59.777 55.588 1.0 7.49 75 A 1 ATOM 1178 C CA . ARG A ? 75 ? -31.005 59.770 54.736 1.0 8.16 75 A 1 ATOM 1179 C C . ARG A ? 75 ? -29.818 60.420 55.435 1.0 9.39 75 A 1 ATOM 1180 O O . ARG A ? 75 ? -28.690 59.915 55.344 1.0 10.02 75 A 1 ATOM 1181 C CB . ARG A ? 75 ? -31.306 60.475 53.405 1.0 8.07 75 A 1 ATOM 1182 C CG . ARG A ? 75 ? -32.234 59.663 52.543 1.0 10.1 75 A 1 ATOM 1183 C CD . ARG A ? 75 ? -32.680 60.373 51.291 1.0 10.71 75 A 1 ATOM 1184 N NE . ARG A ? 75 ? -33.580 59.487 50.564 1.0 10.09 75 A 1 ATOM 1185 C CZ . ARG A ? 75 ? -34.256 59.790 49.460 1.0 9.25 75 A 1 ATOM 1186 N NH1 . ARG A ? 75 ? -34.111 60.981 48.903 1.0 12.15 75 A 1 ATOM 1187 N NH2 . ARG A ? 75 ? -35.044 58.877 48.903 1.0 10.62 75 A 1 ATOM 1188 H H . ARG A ? 75 ? -32.843 60.267 55.299 1.0 8.99 75 A 1 ATOM 1189 H HA . ARG A ? 75 ? -30.766 58.850 54.538 1.0 9.8 75 A 1 ATOM 1190 H HB2 . ARG A ? 75 ? -31.728 61.329 53.585 1.0 9.68 75 A 1 ATOM 1191 H HB3 . ARG A ? 75 ? -30.478 60.606 52.919 1.0 9.68 75 A 1 ATOM 1192 H HG2 . ARG A ? 75 ? -31.780 58.849 52.276 1.0 12.12 75 A 1 ATOM 1193 H HG3 . ARG A ? 75 ? -33.027 59.444 53.057 1.0 12.12 75 A 1 ATOM 1194 H HD2 . ARG A ? 75 ? -33.159 61.184 51.524 1.0 12.85 75 A 1 ATOM 1195 H HD3 . ARG A ? 75 ? -31.913 60.570 50.732 1.0 12.85 75 A 1 ATOM 1196 H HE . ARG A ? 75 ? -33.684 58.692 50.878 1.0 12.11 75 A 1 ATOM 1197 H HH11 . ARG A ? 75 ? -33.597 61.566 49.266 1.0 14.59 75 A 1 ATOM 1198 H HH12 . ARG A ? 75 ? -34.544 61.174 48.185 1.0 14.59 75 A 1 ATOM 1199 H HH21 . ARG A ? 75 ? -35.127 58.102 49.267 1.0 12.74 75 A 1 ATOM 1200 H HH22 . ARG A ? 75 ? -35.477 59.064 48.184 1.0 12.74 75 A 1 ATOM 1201 N N . GLU A ? 76 ? -30.047 61.524 56.147 1.0 9.49 76 A 1 ATOM 1202 C CA . GLU A ? 76 ? -28.973 62.117 56.939 1.0 9.79 76 A 1 ATOM 1203 C C . GLU A ? 76 ? -28.528 61.184 58.062 1.0 10.17 76 A 1 ATOM 1204 O O . GLU A ? 76 ? -27.327 61.016 58.311 1.0 9.56 76 A 1 ATOM 1205 C CB . GLU A ? 76 ? -29.422 63.451 57.516 1.0 11.57 76 A 1 ATOM 1206 C CG . GLU A ? 76 ? -29.872 64.476 56.500 1.0 18.83 76 A 1 ATOM 1207 C CD . GLU A ? 76 ? -28.723 65.144 55.780 1.0 28.79 76 A 1 ATOM 1208 O OE1 . GLU A ? 76 ? -27.542 64.738 55.979 1.0 25.16 76 A 1 ATOM 1209 O OE2 . GLU A ? 76 ? -29.006 66.076 54.988 1.0 35.8 76 A 1 ATOM 1210 H H . GLU A ? 76 ? -30.798 61.940 56.188 1.0 11.39 76 A 1 ATOM 1211 H HA . GLU A ? 76 ? -28.210 62.281 56.364 1.0 11.75 76 A 1 ATOM 1212 H HB2 . GLU A ? 76 ? -30.166 63.291 58.119 1.0 13.89 76 A 1 ATOM 1213 H HB3 . GLU A ? 76 ? -28.682 63.838 58.011 1.0 13.89 76 A 1 ATOM 1214 H HG2 . GLU A ? 76 ? -30.427 64.038 55.837 1.0 22.59 76 A 1 ATOM 1215 H HG3 . GLU A ? 76 ? -30.382 65.165 56.954 1.0 22.59 76 A 1 ATOM 1216 N N . SER A ? 77 ? -29.477 60.554 58.748 1.0 7.59 77 A 1 ATOM 1217 C CA . SER A ? 77 ? -29.118 59.597 59.789 1.0 7.3 77 A 1 ATOM 1218 C C . SER A ? 77 ? -28.253 58.465 59.247 1.0 7.74 77 A 1 ATOM 1219 O O . SER A ? 77 ? -27.276 58.064 59.889 1.0 7.82 77 A 1 ATOM 1220 C CB . SER A ? 77 ? -30.367 59.026 60.444 1.0 8.23 77 A 1 ATOM 1221 O OG . SER A ? 77 ? -31.070 60.056 61.097 1.0 8.27 77 A 1 ATOM 1222 H H . SER A ? 77 ? -30.323 60.660 58.633 1.0 9.1 77 A 1 ATOM 1223 H HA . SER A ? 77 ? -28.608 60.057 60.474 1.0 8.76 77 A 1 ATOM 1224 H HB2 . SER A ? 77 ? -30.934 58.634 59.762 1.0 9.88 77 A 1 ATOM 1225 H HB3 . SER A ? 77 ? -30.108 58.354 61.094 1.0 9.88 77 A 1 ATOM 1226 H HG . SER A ? 77 ? -31.295 60.645 60.545 1.0 9.92 77 A 1 ATOM 1227 N N . LEU A ? 78 ? -28.608 57.923 58.077 1.0 7.17 78 A 1 ATOM 1228 C CA . LEU A ? 78 ? -27.823 56.844 57.485 1.0 8.71 78 A 1 ATOM 1229 C C . LEU A ? 78 ? -26.403 57.303 57.186 1.0 7.64 78 A 1 ATOM 1230 O O . LEU A ? 78 ? -25.449 56.555 57.427 1.0 8.02 78 A 1 ATOM 1231 C CB . LEU A ? 78 ? -28.501 56.309 56.212 1.0 8.59 78 A 1 ATOM 1232 C CG . LEU A ? 78 ? -29.670 55.341 56.431 1.0 7.92 78 A 1 ATOM 1233 C CD1 . LEU A ? 78 ? -30.407 55.114 55.126 1.0 9.44 78 A 1 ATOM 1234 C CD2 . LEU A ? 78 ? -29.206 54.012 56.983 1.0 8.39 78 A 1 ATOM 1235 H H . LEU A ? 78 ? -29.293 58.161 57.614 1.0 8.6 78 A 1 ATOM 1236 H HA . LEU A ? 78 ? -27.769 56.113 58.121 1.0 10.45 78 A 1 ATOM 1237 H HB2 . LEU A ? 78 ? -28.841 57.064 55.707 1.0 10.31 78 A 1 ATOM 1238 H HB3 . LEU A ? 78 ? -27.833 55.842 55.685 1.0 10.31 78 A 1 ATOM 1239 H HG . LEU A ? 78 ? -30.292 55.731 57.065 1.0 9.51 78 A 1 ATOM 1240 H HD11 . LEU A ? 78 ? -31.143 54.501 55.281 1.0 11.33 78 A 1 ATOM 1241 H HD12 . LEU A ? 78 ? -30.747 55.964 54.803 1.0 11.33 78 A 1 ATOM 1242 H HD13 . LEU A ? 78 ? -29.793 54.737 54.477 1.0 11.33 78 A 1 ATOM 1243 H HD21 . LEU A ? 78 ? -29.976 53.435 57.105 1.0 10.07 78 A 1 ATOM 1244 H HD22 . LEU A ? 78 ? -28.585 53.609 56.356 1.0 10.07 78 A 1 ATOM 1245 H HD23 . LEU A ? 78 ? -28.767 54.161 57.836 1.0 10.07 78 A 1 ATOM 1246 N N . ARG A ? 79 ? -26.245 58.537 56.698 1.0 8.42 79 A 1 ATOM 1247 C CA . ARG A ? 79 ? -24.902 59.081 56.472 1.0 9.55 79 A 1 ATOM 1248 C C . ARG A ? 79 ? -24.134 59.154 57.780 1.0 10.1 79 A 1 ATOM 1249 O O . ARG A ? 79 ? -22.964 58.748 57.857 1.0 10.67 79 A 1 ATOM 1250 C CB . ARG A ? 79 ? -24.983 60.465 55.838 1.0 12.15 79 A 1 ATOM 1251 C CG . ARG A ? 79 ? -25.395 60.466 54.392 1.0 21.8 79 A 1 ATOM 1252 C CD . ARG A ? 79 ? -25.069 61.791 53.717 1.0 26.28 79 A 1 ATOM 1253 N NE . ARG A ? 79 ? -26.129 62.784 53.856 1.0 30.76 79 A 1 ATOM 1254 C CZ . ARG A ? 79 ? -27.270 62.765 53.170 1.0 27.47 79 A 1 ATOM 1255 N NH1 . ARG A ? 79 ? -27.535 61.797 52.305 1.0 31.25 79 A 1 ATOM 1256 N NH2 . ARG A ? 79 ? -28.160 63.719 53.355 1.0 35.18 79 A 1 ATOM 1257 H H . ARG A ? 79 ? -26.888 59.072 56.493 1.0 10.11 79 A 1 ATOM 1258 H HA . ARG A ? 79 ? -24.417 58.497 55.867 1.0 11.46 79 A 1 ATOM 1259 H HB2 . ARG A ? 79 ? -25.631 60.994 56.330 1.0 14.58 79 A 1 ATOM 1260 H HB3 . ARG A ? 79 ? -24.110 60.885 55.896 1.0 14.58 79 A 1 ATOM 1261 H HG2 . ARG A ? 79 ? -24.920 59.762 53.924 1.0 26.16 79 A 1 ATOM 1262 H HG3 . ARG A ? 79 ? -26.352 60.323 54.331 1.0 26.16 79 A 1 ATOM 1263 H HD2 . ARG A ? 79 ? -24.264 62.158 54.115 1.0 31.53 79 A 1 ATOM 1264 H HD3 . ARG A ? 79 ? -24.928 61.635 52.770 1.0 31.53 79 A 1 ATOM 1265 H HE . ARG A ? 79 ? -26.010 63.422 54.419 1.0 36.91 79 A 1 ATOM 1266 H HH11 . ARG A ? 79 ? -26.960 61.171 52.172 1.0 37.5 79 A 1 ATOM 1267 H HH12 . ARG A ? 79 ? -28.278 61.797 51.872 1.0 37.5 79 A 1 ATOM 1268 H HH21 . ARG A ? 79 ? -28.002 64.350 53.918 1.0 42.22 79 A 1 ATOM 1269 H HH22 . ARG A ? 79 ? -28.902 63.705 52.921 1.0 42.22 79 A 1 ATOM 1270 N N . ASN A ? 80 ? -24.789 59.637 58.834 1.0 8.04 80 A 1 ATOM 1271 C CA . ASN A ? 80 ? -24.108 59.755 60.116 1.0 7.8 80 A 1 ATOM 1272 C C . ASN A ? 80 ? -23.726 58.388 60.659 1.0 10.62 80 A 1 ATOM 1273 O O . ASN A ? 80 ? -22.628 58.204 61.197 1.0 9.8 80 A 1 ATOM 1274 C CB . ASN A ? 80 ? -24.999 60.487 61.113 1.0 9.22 80 A 1 ATOM 1275 C CG . ASN A ? 80 ? -25.286 61.920 60.717 1.0 12.14 80 A 1 ATOM 1276 N ND2 . ASN A ? 80 ? -26.253 62.525 61.390 1.0 14.19 80 A 1 ATOM 1277 O OD1 . ASN A ? 80 ? -24.633 62.489 59.831 1.0 16.34 80 A 1 ATOM 1278 H H . ASN A ? 80 ? -25.608 59.897 58.833 1.0 9.65 80 A 1 ATOM 1279 H HA . ASN A ? 80 ? -23.295 60.271 59.999 1.0 9.35 80 A 1 ATOM 1280 H HB2 . ASN A ? 80 ? -25.848 60.020 61.177 1.0 11.06 80 A 1 ATOM 1281 H HB3 . ASN A ? 80 ? -24.562 60.498 61.978 1.0 11.06 80 A 1 ATOM 1282 H HD21 . ASN A ? 80 ? -26.458 63.340 61.208 1.0 17.03 80 A 1 ATOM 1283 H HD22 . ASN A ? 80 ? -26.675 62.102 62.009 1.0 17.03 80 A 1 ATOM 1284 N N . LEU A ? 81 ? -24.632 57.416 60.553 1.0 8.86 81 A 1 ATOM 1285 C CA . LEU A ? 81 ? -24.367 56.080 61.080 1.0 9.22 81 A 1 ATOM 1286 C C . LEU A ? 81 ? -23.189 55.424 60.380 1.0 8.5 81 A 1 ATOM 1287 O O . LEU A ? 81 ? -22.402 54.713 61.016 1.0 8.92 81 A 1 ATOM 1288 C CB . LEU A ? 81 ? -25.609 55.204 60.934 1.0 9.37 81 A 1 ATOM 1289 C CG . LEU A ? 81 ? -26.718 55.558 61.902 1.0 10.68 81 A 1 ATOM 1290 C CD1 . LEU A ? 81 ? -28.079 55.134 61.412 1.0 10.97 81 A 1 ATOM 1291 C CD2 . LEU A ? 81 ? -26.431 54.907 63.218 1.0 11.41 81 A 1 ATOM 1292 H H . LEU A ? 81 ? -25.402 57.504 60.182 1.0 10.64 81 A 1 ATOM 1293 H HA . LEU A ? 81 ? -24.156 56.149 62.023 1.0 11.06 81 A 1 ATOM 1294 H HB2 . LEU A ? 81 ? -25.957 55.299 60.034 1.0 11.25 81 A 1 ATOM 1295 H HB3 . LEU A ? 81 ? -25.359 54.280 61.094 1.0 11.25 81 A 1 ATOM 1296 H HG . LEU A ? 81 ? -26.731 56.519 62.035 1.0 12.82 81 A 1 ATOM 1297 H HD11 . LEU A ? 81 ? -28.745 55.386 62.071 1.0 13.16 81 A 1 ATOM 1298 H HD12 . LEU A ? 81 ? -28.263 55.576 60.568 1.0 13.16 81 A 1 ATOM 1299 H HD13 . LEU A ? 81 ? -28.084 54.171 61.289 1.0 13.16 81 A 1 ATOM 1300 H HD21 . LEU A ? 81 ? -27.139 55.131 63.841 1.0 13.7 81 A 1 ATOM 1301 H HD22 . LEU A ? 81 ? -26.393 53.946 63.092 1.0 13.7 81 A 1 ATOM 1302 H HD23 . LEU A ? 81 ? -25.580 55.232 63.552 1.0 13.7 81 A 1 ATOM 1303 N N . ARG A ? 82 ? -23.079 55.597 59.062 1.0 8.9 82 A 1 ATOM 1304 C CA . ARG A ? 82 ? -21.942 55.034 58.342 1.0 10.52 82 A 1 ATOM 1305 C C . ARG A ? 82 ? -20.640 55.552 58.938 1.0 10.88 82 A 1 ATOM 1306 O O . ARG A ? 82 ? -19.707 54.785 59.192 1.0 12.56 82 A 1 ATOM 1307 C CB . ARG A ? 82 ? -22.040 55.393 56.852 1.0 14.27 82 A 1 ATOM 1308 C CG . ARG A ? 82 ? -20.901 54.860 56.013 1.0 22.56 82 A 1 ATOM 1309 C CD . ARG A ? 82 ? -20.754 55.665 54.724 1.0 24.42 82 A 1 ATOM 1310 N NE . ARG A ? 82 ? -22.052 55.913 54.107 1.0 29.84 82 A 1 ATOM 1311 C CZ . ARG A ? 82 ? -22.481 57.097 53.670 1.0 26.44 82 A 1 ATOM 1312 N NH1 . ARG A ? 82 ? -23.699 57.198 53.132 1.0 30.5 82 A 1 ATOM 1313 N NH2 . ARG A ? 82 ? -21.713 58.179 53.748 1.0 34.12 82 A 1 ATOM 1314 H H . ARG A ? 82 ? -23.640 56.026 58.572 1.0 10.68 82 A 1 ATOM 1315 H HA . ARG A ? 82 ? -21.953 54.068 58.426 1.0 12.63 82 A 1 ATOM 1316 H HB2 . ARG A ? 82 ? -22.865 55.027 56.498 1.0 17.13 82 A 1 ATOM 1317 H HB3 . ARG A ? 82 ? -22.045 56.359 56.764 1.0 17.13 82 A 1 ATOM 1318 H HG2 . ARG A ? 82 ? -20.073 54.928 56.513 1.0 27.08 82 A 1 ATOM 1319 H HG3 . ARG A ? 82 ? -21.079 53.935 55.778 1.0 27.08 82 A 1 ATOM 1320 H HD2 . ARG A ? 82 ? -20.344 56.522 54.926 1.0 29.3 82 A 1 ATOM 1321 H HD3 . ARG A ? 82 ? -20.206 55.170 54.096 1.0 29.3 82 A 1 ATOM 1322 H HE . ARG A ? 82 ? -22.581 55.242 54.018 1.0 35.81 82 A 1 ATOM 1323 H HH11 . ARG A ? 82 ? -24.201 56.503 53.073 1.0 36.6 82 A 1 ATOM 1324 H HH12 . ARG A ? 82 ? -23.979 57.957 52.841 1.0 36.6 82 A 1 ATOM 1325 H HH21 . ARG A ? 82 ? -20.928 58.124 54.095 1.0 40.95 82 A 1 ATOM 1326 H HH22 . ARG A ? 82 ? -22.003 58.935 53.458 1.0 40.95 82 A 1 ATOM 1327 N N . GLY A ? 83 ? -20.582 56.850 59.212 1.0 10.0 83 A 1 ATOM 1328 C CA . GLY A ? 83 ? -19.401 57.421 59.846 1.0 9.24 83 A 1 ATOM 1329 C C . GLY A ? 83 ? -19.159 56.901 61.244 1.0 11.13 83 A 1 ATOM 1330 O O . GLY A ? 83 ? -18.013 56.648 61.635 1.0 11.28 83 A 1 ATOM 1331 H H . GLY A ? 83 ? -21.207 57.416 59.045 1.0 12.0 83 A 1 ATOM 1332 H HA2 . GLY A ? 83 ? -18.620 57.219 59.307 1.0 11.08 83 A 1 ATOM 1333 H HA3 . GLY A ? 83 ? -19.498 58.385 59.893 1.0 11.08 83 A 1 ATOM 1334 N N . TYR A ? 84 ? -20.227 56.753 62.036 1.0 8.78 84 A 1 ATOM 1335 C CA . TYR A ? 84 ? -20.050 56.294 63.412 1.0 8.89 84 A 1 ATOM 1336 C C . TYR A ? 84 ? -19.439 54.909 63.475 1.0 9.55 84 A 1 ATOM 1337 O O . TYR A ? 84 ? -18.870 54.533 64.513 1.0 11.74 84 A 1 ATOM 1338 C CB . TYR A ? 84 ? -21.377 56.246 64.173 1.0 9.54 84 A 1 ATOM 1339 C CG . TYR A ? 84 ? -22.162 57.529 64.364 1.0 11.25 84 A 1 ATOM 1340 C CD1 . TYR A ? 84 ? -21.574 58.788 64.304 1.0 11.41 84 A 1 ATOM 1341 C CD2 . TYR A ? 84 ? -23.524 57.464 64.612 1.0 10.68 84 A 1 ATOM 1342 C CE1 . TYR A ? 84 ? -22.334 59.944 64.479 1.0 11.83 84 A 1 ATOM 1343 C CE2 . TYR A ? 84 ? -24.275 58.583 64.795 1.0 11.46 84 A 1 ATOM 1344 C CZ . TYR A ? 84 ? -23.693 59.828 64.736 1.0 12.82 84 A 1 ATOM 1345 O OH . TYR A ? 84 ? -24.466 60.959 64.910 1.0 13.41 84 A 1 ATOM 1346 H H . TYR A ? 84 ? -21.040 56.909 61.806 1.0 10.54 84 A 1 ATOM 1347 H HA . TYR A ? 84 ? -19.459 56.907 63.876 1.0 10.67 84 A 1 ATOM 1348 H HB2 . TYR A ? 84 ? -21.962 55.629 63.707 1.0 11.45 84 A 1 ATOM 1349 H HB3 . TYR A ? 84 ? -21.194 55.897 65.059 1.0 11.45 84 A 1 ATOM 1350 H HD1 . TYR A ? 84 ? -20.662 58.860 64.136 1.0 13.7 84 A 1 ATOM 1351 H HD2 . TYR A ? 84 ? -23.935 56.631 64.659 1.0 12.82 84 A 1 ATOM 1352 H HE1 . TYR A ? 84 ? -21.933 60.782 64.439 1.0 14.19 84 A 1 ATOM 1353 H HE2 . TYR A ? 84 ? -25.187 58.506 64.958 1.0 13.75 84 A 1 ATOM 1354 H HH . TYR A ? 84 ? -25.264 60.742 65.057 1.0 16.09 84 A 1 ATOM 1355 N N . TYR A ? 85 ? -19.612 54.099 62.427 1.0 8.24 85 A 1 ATOM 1356 C CA . TYR A ? 85 ? -19.094 52.745 62.411 1.0 9.72 85 A 1 ATOM 1357 C C . TYR A ? 85 ? -17.936 52.584 61.434 1.0 10.51 85 A 1 ATOM 1358 O O . TYR A ? 85 ? -17.516 51.461 61.157 1.0 10.93 85 A 1 ATOM 1359 C CB . TYR A ? 85 ? -20.220 51.770 62.085 1.0 9.53 85 A 1 ATOM 1360 C CG . TYR A ? 85 ? -21.234 51.617 63.208 1.0 8.86 85 A 1 ATOM 1361 C CD1 . TYR A ? 85 ? -20.909 50.927 64.366 1.0 10.24 85 A 1 ATOM 1362 C CD2 . TYR A ? 85 ? -22.502 52.176 63.103 1.0 10.45 85 A 1 ATOM 1363 C CE1 . TYR A ? 85 ? -21.824 50.776 65.377 1.0 12.7 85 A 1 ATOM 1364 C CE2 . TYR A ? 85 ? -23.427 52.027 64.124 1.0 9.61 85 A 1 ATOM 1365 C CZ . TYR A ? 85 ? -23.076 51.337 65.248 1.0 10.75 85 A 1 ATOM 1366 O OH . TYR A ? 85 ? -23.996 51.185 66.260 1.0 12.99 85 A 1 ATOM 1367 H H . TYR A ? 85 ? -20.032 54.319 61.710 1.0 9.89 85 A 1 ATOM 1368 H HA . TYR A ? 85 ? -18.764 52.529 63.298 1.0 11.67 85 A 1 ATOM 1369 H HB2 . TYR A ? 85 ? -20.691 52.088 61.299 1.0 11.44 85 A 1 ATOM 1370 H HB3 . TYR A ? 85 ? -19.837 50.896 61.909 1.0 11.44 85 A 1 ATOM 1371 H HD1 . TYR A ? 85 ? -20.065 50.546 64.451 1.0 12.28 85 A 1 ATOM 1372 H HD2 . TYR A ? 85 ? -22.737 52.642 62.333 1.0 12.54 85 A 1 ATOM 1373 H HE1 . TYR A ? 85 ? -21.598 50.307 66.148 1.0 15.24 85 A 1 ATOM 1374 H HE2 . TYR A ? 85 ? -24.277 52.398 64.046 1.0 11.54 85 A 1 ATOM 1375 H HH . TYR A ? 85 ? -23.661 50.734 66.886 1.0 15.59 85 A 1 ATOM 1376 N N . ASN A ? 86 ? -17.415 53.691 60.918 1.0 8.71 86 A 1 ATOM 1377 C CA . ASN A ? 86 ? -16.248 53.686 60.028 1.0 11.25 86 A 1 ATOM 1378 C C . ASN A ? 86 ? -16.498 52.861 58.771 1.0 11.47 86 A 1 ATOM 1379 O O . ASN A ? 86 ? -15.597 52.192 58.264 1.0 14.6 86 A 1 ATOM 1380 C CB . ASN A ? 86 ? -15.006 53.173 60.749 1.0 10.16 86 A 1 ATOM 1381 C CG . ASN A ? 86 ? -14.785 53.853 62.062 1.0 11.4 86 A 1 ATOM 1382 N ND2 . ASN A ? 86 ? -14.800 53.085 63.131 1.0 11.49 86 A 1 ATOM 1383 O OD1 . ASN A ? 86 ? -14.664 55.069 62.119 1.0 13.49 86 A 1 ATOM 1384 H H . ASN A ? 86 ? -17.723 54.478 61.069 1.0 10.45 86 A 1 ATOM 1385 H HA . ASN A ? 86 ? -16.069 54.598 59.749 1.0 13.5 86 A 1 ATOM 1386 H HB2 . ASN A ? 86 ? -15.107 52.222 60.916 1.0 12.19 86 A 1 ATOM 1387 H HB3 . ASN A ? 86 ? -14.227 53.332 60.193 1.0 12.19 86 A 1 ATOM 1388 H HD21 . ASN A ? 86 ? -14.677 53.429 63.910 1.0 13.79 86 A 1 ATOM 1389 H HD22 . ASN A ? 86 ? -14.931 52.240 63.050 1.0 13.79 86 A 1 ATOM 1390 N N . GLN A ? 87 ? -17.725 52.902 58.261 1.0 10.85 87 A 1 ATOM 1391 C CA . GLN A ? 87 ? -18.120 52.049 57.153 1.0 12.0 87 A 1 ATOM 1392 C C . GLN A ? 87 ? -17.903 52.742 55.813 1.0 13.93 87 A 1 ATOM 1393 O O . GLN A ? 87 ? -17.950 53.965 55.707 1.0 15.83 87 A 1 ATOM 1394 C CB . GLN A ? 87 ? -19.586 51.635 57.303 1.0 14.48 87 A 1 ATOM 1395 C CG . GLN A ? 87 ? -19.806 50.687 58.493 1.0 11.16 87 A 1 ATOM 1396 C CD . GLN A ? 87 ? -21.278 50.497 58.844 1.0 10.32 87 A 1 ATOM 1397 N NE2 . GLN A ? 87 ? -21.593 49.381 59.467 1.0 14.58 87 A 1 ATOM 1398 O OE1 . GLN A ? 87 ? -22.089 51.381 58.598 1.0 12.48 87 A 1 ATOM 1399 H H . GLN A ? 87 ? -18.349 53.421 58.544 1.0 13.02 87 A 1 ATOM 1400 H HA . GLN A ? 87 ? -17.579 51.245 57.166 1.0 14.4 87 A 1 ATOM 1401 H HB2 . GLN A ? 87 ? -20.127 52.428 57.446 1.0 17.38 87 A 1 ATOM 1402 H HB3 . GLN A ? 87 ? -19.872 51.178 56.497 1.0 17.38 87 A 1 ATOM 1403 H HG2 . GLN A ? 87 ? -19.436 49.817 58.276 1.0 13.39 87 A 1 ATOM 1404 H HG3 . GLN A ? 87 ? -19.358 51.051 59.273 1.0 13.39 87 A 1 ATOM 1405 H HE21 . GLN A ? 87 ? -20.982 48.805 59.655 1.0 17.5 87 A 1 ATOM 1406 H HE22 . GLN A ? 87 ? -22.410 49.226 59.686 1.0 17.5 87 A 1 ATOM 1407 N N . SER A ? 88 ? -17.722 51.921 54.787 1.0 19.02 88 A 1 ATOM 1408 C CA . SER A ? 88 ? -17.526 52.402 53.431 1.0 22.55 88 A 1 ATOM 1409 C C . SER A ? 88 ? -18.829 52.945 52.839 1.0 22.22 88 A 1 ATOM 1410 O O . SER A ? 88 ? -19.930 52.579 53.247 1.0 19.11 88 A 1 ATOM 1411 C CB . SER A ? 88 ? -17.003 51.267 52.563 1.0 24.05 88 A 1 ATOM 1412 O OG . SER A ? 88 ? -17.436 51.422 51.246 1.0 27.9 88 A 1 ATOM 1413 H H . SER A ? 88 ? -17.709 51.063 54.855 1.0 22.83 88 A 1 ATOM 1414 H HA . SER A ? 88 ? -16.869 53.116 53.433 1.0 27.07 88 A 1 ATOM 1415 H HB2 . SER A ? 88 ? -16.033 51.275 52.581 1.0 28.86 88 A 1 ATOM 1416 H HB3 . SER A ? 88 ? -17.335 50.424 52.909 1.0 28.86 88 A 1 ATOM 1417 H HG . SER A ? 88 ? -17.144 50.794 50.771 1.0 33.49 88 A 1 ATOM 1418 N N . GLU A ? 89 ? -18.692 53.819 51.842 1.0 19.46 89 A 1 ATOM 1419 C CA . GLU A ? 89 ? -19.856 54.316 51.125 1.0 18.39 89 A 1 ATOM 1420 C C . GLU A ? 89 ? -20.428 53.285 50.164 1.0 15.57 89 A 1 ATOM 1421 O O . GLU A ? 89 ? -21.516 53.517 49.618 1.0 19.52 89 A 1 ATOM 1422 C CB . GLU A ? 89 ? -19.498 55.601 50.372 1.0 23.04 89 A 1 ATOM 1423 C CG . GLU A ? 89 ? -19.340 56.789 51.286 1.0 24.12 89 A 1 ATOM 1424 C CD . GLU A ? 89 ? -18.596 57.933 50.630 1.0 31.46 89 A 1 ATOM 1425 O OE1 . GLU A ? 89 ? -17.446 58.207 51.047 1.0 38.63 89 A 1 ATOM 1426 O OE2 . GLU A ? 89 ? -19.153 58.547 49.693 1.0 39.11 89 A 1 ATOM 1427 H H . GLU A ? 89 ? -17.942 54.135 51.566 1.0 23.35 89 A 1 ATOM 1428 H HA . GLU A ? 89 ? -20.548 54.534 51.769 1.0 22.07 89 A 1 ATOM 1429 H HB2 . GLU A ? 89 ? -18.659 55.469 49.904 1.0 27.65 89 A 1 ATOM 1430 H HB3 . GLU A ? 89 ? -20.204 55.802 49.738 1.0 27.65 89 A 1 ATOM 1431 H HG2 . GLU A ? 89 ? -20.218 57.111 51.542 1.0 28.95 89 A 1 ATOM 1432 H HG3 . GLU A ? 89 ? -18.842 56.520 52.073 1.0 28.95 89 A 1 ATOM 1433 N N . ALA A ? 90 ? -19.765 52.146 49.993 1.0 14.53 90 A 1 ATOM 1434 C CA . ALA A ? 90 ? -20.187 51.167 49.003 1.0 17.52 90 A 1 ATOM 1435 C C . ALA A ? 90 ? -21.246 50.190 49.500 1.0 17.16 90 A 1 ATOM 1436 O O . ALA A ? 90 ? -21.900 49.544 48.677 1.0 18.43 90 A 1 ATOM 1437 C CB . ALA A ? 90 ? -18.976 50.382 48.513 1.0 19.0 90 A 1 ATOM 1438 H H . ALA A ? 90 ? -19.066 51.917 50.440 1.0 17.44 90 A 1 ATOM 1439 H HA . ALA A ? 90 ? -20.558 51.640 48.242 1.0 21.03 90 A 1 ATOM 1440 H HB1 . ALA A ? 90 ? -19.267 49.732 47.854 1.0 22.8 90 A 1 ATOM 1441 H HB2 . ALA A ? 90 ? -18.341 50.997 48.114 1.0 22.8 90 A 1 ATOM 1442 H HB3 . ALA A ? 90 ? -18.568 49.928 49.267 1.0 22.8 90 A 1 ATOM 1443 N N . GLY A ? 91 ? -21.438 50.051 50.807 1.0 16.95 91 A 1 ATOM 1444 C CA . GLY A ? 91 ? -22.370 49.062 51.329 1.0 17.94 91 A 1 ATOM 1445 C C . GLY A ? 91 ? -23.785 49.594 51.512 1.0 10.99 91 A 1 ATOM 1446 O O . GLY A ? 91 ? -23.999 50.779 51.669 1.0 12.88 91 A 1 ATOM 1447 H H . GLY A ? 91 ? -21.041 50.517 51.411 1.0 20.34 91 A 1 ATOM 1448 H HA2 . GLY A ? 91 ? -22.407 48.307 50.722 1.0 21.53 91 A 1 ATOM 1449 H HA3 . GLY A ? 91 ? -22.050 48.747 52.189 1.0 21.53 91 A 1 ATOM 1450 N N . SER A ? 92 ? -24.737 48.672 51.469 1.0 12.03 92 A 1 ATOM 1451 C CA . SER A ? 92 ? -26.132 48.945 51.768 1.0 9.61 92 A 1 ATOM 1452 C C . SER A ? 92 ? -26.400 48.737 53.252 1.0 11.63 92 A 1 ATOM 1453 O O . SER A ? 92 ? -25.873 47.798 53.863 1.0 13.14 92 A 1 ATOM 1454 C CB . SER A ? 92 ? -27.019 48.024 50.944 1.0 13.92 92 A 1 ATOM 1455 O OG . SER A ? 92 ? -26.788 48.264 49.555 1.0 21.72 92 A 1 ATOM 1456 H H . SER A ? 92 ? -24.592 47.850 51.260 1.0 14.44 92 A 1 ATOM 1457 H HA . SER A ? 92 ? -26.341 49.864 51.540 1.0 11.53 92 A 1 ATOM 1458 H HB2 . SER A ? 92 ? -26.804 47.101 51.151 1.0 16.7 92 A 1 ATOM 1459 H HB3 . SER A ? 92 ? -27.949 48.206 51.150 1.0 16.7 92 A 1 ATOM 1460 H HG . SER A ? 92 ? -27.274 47.760 49.092 1.0 26.07 92 A 1 ATOM 1461 N N . HIS A ? 93 ? -27.193 49.637 53.830 1.0 8.79 93 A 1 ATOM 1462 C CA . HIS A ? 93 ? -27.506 49.588 55.250 1.0 7.51 93 A 1 ATOM 1463 C C . HIS A ? 93 ? -28.970 49.917 55.480 1.0 6.38 93 A 1 ATOM 1464 O O . HIS A ? 93 ? -29.626 50.547 54.655 1.0 8.68 93 A 1 ATOM 1465 C CB . HIS A ? 93 ? -26.619 50.537 56.047 1.0 8.89 93 A 1 ATOM 1466 C CG . HIS A ? 93 ? -25.168 50.213 55.927 1.0 8.99 93 A 1 ATOM 1467 C CD2 . HIS A ? 93 ? -24.223 50.676 55.076 1.0 10.35 93 A 1 ATOM 1468 N ND1 . HIS A ? 93 ? -24.561 49.236 56.685 1.0 10.7 93 A 1 ATOM 1469 C CE1 . HIS A ? 93 ? -23.289 49.139 56.334 1.0 12.97 93 A 1 ATOM 1470 N NE2 . HIS A ? 93 ? -23.063 49.995 55.355 1.0 12.72 93 A 1 ATOM 1471 H H . HIS A ? 93 ? -27.565 50.292 53.414 1.0 10.55 93 A 1 ATOM 1472 H HA . HIS A ? 93 ? -27.347 48.688 55.576 1.0 9.01 93 A 1 ATOM 1473 H HB2 . HIS A ? 93 ? -26.751 51.442 55.719 1.0 10.67 93 A 1 ATOM 1474 H HB3 . HIS A ? 93 ? -26.862 50.486 56.984 1.0 10.67 93 A 1 ATOM 1475 H HD1 . HIS A ? 93 ? -24.944 48.774 57.300 1.0 12.84 93 A 1 ATOM 1476 H HD2 . HIS A ? 93 ? -24.335 51.336 54.431 1.0 12.42 93 A 1 ATOM 1477 H HE1 . HIS A ? 93 ? -22.662 48.561 56.708 1.0 15.56 93 A 1 ATOM 1478 N N . THR A ? 94 ? -29.469 49.477 56.631 1.0 6.89 94 A 1 ATOM 1479 C CA . THR A ? 94 ? -30.868 49.639 57.005 1.0 6.99 94 A 1 ATOM 1480 C C . THR A ? 94 ? -30.984 50.376 58.323 1.0 7.4 94 A 1 ATOM 1481 O O . THR A ? 94 ? -30.303 50.027 59.291 1.0 8.71 94 A 1 ATOM 1482 C CB . THR A ? 94 ? -31.550 48.282 57.145 1.0 7.29 94 A 1 ATOM 1483 C CG2 . THR A ? 94 ? -33.025 48.427 57.426 1.0 8.4 94 A 1 ATOM 1484 O OG1 . THR A ? 94 ? -31.394 47.551 55.925 1.0 11.25 94 A 1 ATOM 1485 H H . THR A ? 94 ? -29.002 49.071 57.228 1.0 8.27 94 A 1 ATOM 1486 H HA . THR A ? 94 ? -31.330 50.149 56.322 1.0 8.39 94 A 1 ATOM 1487 H HB . THR A ? 94 ? -31.144 47.787 57.874 1.0 8.75 94 A 1 ATOM 1488 H HG1 . THR A ? 94 ? -31.767 46.801 55.990 1.0 13.51 94 A 1 ATOM 1489 H HG21 . THR A ? 94 ? -33.435 47.552 57.511 1.0 10.08 94 A 1 ATOM 1490 H HG22 . THR A ? 94 ? -33.159 48.918 58.252 1.0 10.08 94 A 1 ATOM 1491 H HG23 . THR A ? 94 ? -33.455 48.907 56.702 1.0 10.08 94 A 1 ATOM 1492 N N . LEU A ? 95 ? -31.861 51.368 58.368 1.0 5.66 95 A 1 ATOM 1493 C CA . LEU A ? 95 ? -32.265 52.041 59.597 1.0 6.78 95 A 1 ATOM 1494 C C . LEU A ? 95 ? -33.763 51.844 59.777 1.0 6.49 95 A 1 ATOM 1495 O O . LEU A ? 95 ? -34.552 52.154 58.878 1.0 6.92 95 A 1 ATOM 1496 C CB . LEU A ? 95 ? -31.907 53.524 59.546 1.0 8.68 95 A 1 ATOM 1497 C CG . LEU A ? 95 ? -32.386 54.381 60.725 1.0 8.7 95 A 1 ATOM 1498 C CD1 . LEU A ? 95 ? -31.826 53.896 62.067 1.0 9.77 95 A 1 ATOM 1499 C CD2 . LEU A ? 95 ? -31.983 55.825 60.477 1.0 11.15 95 A 1 ATOM 1500 H H . LEU A ? 95 ? -32.253 51.681 57.670 1.0 6.79 95 A 1 ATOM 1501 H HA . LEU A ? 95 ? -31.808 51.640 60.352 1.0 8.14 95 A 1 ATOM 1502 H HB2 . LEU A ? 95 ? -30.942 53.603 59.507 1.0 10.41 95 A 1 ATOM 1503 H HB3 . LEU A ? 95 ? -32.294 53.902 58.741 1.0 10.41 95 A 1 ATOM 1504 H HG . LEU A ? 95 ? -33.353 54.343 60.771 1.0 10.44 95 A 1 ATOM 1505 H HD11 . LEU A ? 95 ? -32.159 54.472 62.774 1.0 11.72 95 A 1 ATOM 1506 H HD12 . LEU A ? 95 ? -32.117 52.983 62.219 1.0 11.72 95 A 1 ATOM 1507 H HD13 . LEU A ? 95 ? -30.858 53.935 62.037 1.0 11.72 95 A 1 ATOM 1508 H HD21 . LEU A ? 95 ? -32.284 56.369 61.222 1.0 13.38 95 A 1 ATOM 1509 H HD22 . LEU A ? 95 ? -31.016 55.874 60.401 1.0 13.38 95 A 1 ATOM 1510 H HD23 . LEU A ? 95 ? -32.396 56.131 59.655 1.0 13.38 95 A 1 ATOM 1511 N N . GLN A ? 96 ? -34.153 51.328 60.931 1.0 5.1 96 A 1 ATOM 1512 C CA . GLN A ? 96 ? -35.546 51.106 61.278 1.0 4.13 96 A 1 ATOM 1513 C C . GLN A ? 96 ? -35.871 51.814 62.577 1.0 7.29 96 A 1 ATOM 1514 O O . GLN A ? 96 ? -35.009 51.944 63.462 1.0 6.62 96 A 1 ATOM 1515 C CB . GLN A ? 96 ? -35.857 49.621 61.471 1.0 5.97 96 A 1 ATOM 1516 C CG . GLN A ? 96 ? -35.839 48.810 60.210 1.0 6.83 96 A 1 ATOM 1517 C CD . GLN A ? 96 ? -35.670 47.349 60.528 1.0 7.38 96 A 1 ATOM 1518 N NE2 . GLN A ? 96 ? -36.759 46.618 60.638 1.0 7.05 96 A 1 ATOM 1519 O OE1 . GLN A ? 96 ? -34.563 46.889 60.713 1.0 8.89 96 A 1 ATOM 1520 H H . GLN A ? 96 ? -33.608 51.089 61.552 1.0 6.12 96 A 1 ATOM 1521 H HA . GLN A ? 96 ? -36.119 51.458 60.580 1.0 4.96 96 A 1 ATOM 1522 H HB2 . GLN A ? 96 ? -35.199 49.242 62.074 1.0 7.17 96 A 1 ATOM 1523 H HB3 . GLN A ? 96 ? -36.742 49.537 61.861 1.0 7.17 96 A 1 ATOM 1524 H HG2 . GLN A ? 96 ? -36.677 48.926 59.738 1.0 8.2 96 A 1 ATOM 1525 H HG3 . GLN A ? 96 ? -35.095 49.091 59.655 1.0 8.2 96 A 1 ATOM 1526 H HE21 . GLN A ? 96 ? -37.532 46.980 60.529 1.0 8.46 96 A 1 ATOM 1527 H HE22 . GLN A ? 96 ? -36.698 45.780 60.819 1.0 8.46 96 A 1 ATOM 1528 N N . SER A ? 97 ? -37.126 52.224 62.717 1.0 5.62 97 A 1 ATOM 1529 C CA . SER A ? 97 ? -37.610 52.674 64.013 1.0 6.32 97 A 1 ATOM 1530 C C . SER A ? 97 ? -39.073 52.317 64.152 1.0 5.52 97 A 1 ATOM 1531 O O . SER A ? 97 ? -39.768 52.054 63.175 1.0 5.75 97 A 1 ATOM 1532 C CB . SER A ? 97 ? -37.370 54.168 64.229 1.0 9.77 97 A 1 ATOM 1533 O OG . SER A ? 97 ? -38.256 54.924 63.466 1.0 11.05 97 A 1 ATOM 1534 H H . SER A ? 97 ? -37.710 52.251 62.085 1.0 6.75 97 A 1 ATOM 1535 H HA . SER A ? 97 ? -37.125 52.199 64.706 1.0 7.59 97 A 1 ATOM 1536 H HB2 . SER A ? 97 ? -37.502 54.378 65.167 1.0 11.72 97 A 1 ATOM 1537 H HB3 . SER A ? 97 ? -36.462 54.384 63.965 1.0 11.72 97 A 1 ATOM 1538 H HG . SER A ? 97 ? -38.116 55.743 63.592 1.0 13.26 97 A 1 ATOM 1539 N N . MET A ? 98 ? -39.527 52.232 65.395 1.0 6.61 98 A 1 ATOM 1540 C CA . MET A ? 98 ? -40.921 51.987 65.685 1.0 7.2 98 A 1 ATOM 1541 C C . MET A ? 98 ? -41.277 52.781 66.929 1.0 7.29 98 A 1 ATOM 1542 O O . MET A ? 98 ? -40.480 52.849 67.872 1.0 7.17 98 A 1 ATOM 1543 C CB . MET A ? 98 ? -41.206 50.482 65.861 1.0 9.17 98 A 1 ATOM 1544 C CG . MET A ? 98 ? -40.341 49.793 66.833 1.0 8.0 98 A 1 ATOM 1545 S SD . MET A ? 98 ? -40.484 47.985 66.590 1.0 19.03 98 A 1 ATOM 1546 C CE . MET A ? 98 ? -42.011 47.548 67.240 1.0 8.24 98 A 1 ATOM 1547 H H . MET A ? 98 ? -39.035 52.316 66.096 1.0 7.93 98 A 1 ATOM 1548 H HA . MET A ? 98 ? -41.458 52.307 64.942 1.0 8.64 98 A 1 ATOM 1549 H HB2 . MET A ? 98 ? -42.123 50.374 66.156 1.0 11.0 98 A 1 ATOM 1550 H HB3 . MET A ? 98 ? -41.088 50.044 65.003 1.0 11.0 98 A 1 ATOM 1551 H HG2 . MET A ? 98 ? -39.419 50.055 66.693 1.0 9.6 98 A 1 ATOM 1552 H HG3 . MET A ? 98 ? -40.626 50.010 67.734 1.0 9.6 98 A 1 ATOM 1553 H HE1 . MET A ? 98 ? -42.136 46.592 67.135 1.0 9.89 98 A 1 ATOM 1554 H HE2 . MET A ? 98 ? -42.032 47.784 68.182 1.0 9.89 98 A 1 ATOM 1555 H HE3 . MET A ? 98 ? -42.706 48.026 66.763 1.0 9.89 98 A 1 ATOM 1556 N N . TYR A ? 99 ? -42.433 53.426 66.903 1.0 6.16 99 A 1 ATOM 1557 C CA . TYR A ? 99 ? -42.848 54.253 68.025 1.0 6.7 99 A 1 ATOM 1558 C C . TYR A ? 99 ? -44.359 54.233 68.149 1.0 6.25 99 A 1 ATOM 1559 O O . TYR A ? 99 ? -45.075 53.966 67.180 1.0 7.35 99 A 1 ATOM 1560 C CB . TYR A ? 99 ? -42.360 55.703 67.891 1.0 6.92 99 A 1 ATOM 1561 C CG . TYR A ? 99 ? -43.072 56.554 66.855 1.0 7.43 99 A 1 ATOM 1562 C CD1 . TYR A ? 99 ? -44.182 57.292 67.191 1.0 8.36 99 A 1 ATOM 1563 C CD2 . TYR A ? 99 ? -42.626 56.632 65.534 1.0 7.26 99 A 1 ATOM 1564 C CE1 . TYR A ? 99 ? -44.839 58.072 66.270 1.0 8.61 99 A 1 ATOM 1565 C CE2 . TYR A ? 99 ? -43.284 57.429 64.605 1.0 8.1 99 A 1 ATOM 1566 C CZ . TYR A ? 99 ? -44.382 58.136 64.986 1.0 7.42 99 A 1 ATOM 1567 O OH . TYR A ? 99 ? -45.074 58.925 64.100 1.0 8.92 99 A 1 ATOM 1568 H H . TYR A ? 99 ? -42.994 53.400 66.253 1.0 7.39 99 A 1 ATOM 1569 H HA . TYR A ? 99 ? -42.476 53.886 68.841 1.0 8.04 99 A 1 ATOM 1570 H HB2 . TYR A ? 99 ? -42.469 56.141 68.750 1.0 8.3 99 A 1 ATOM 1571 H HB3 . TYR A ? 99 ? -41.420 55.687 67.654 1.0 8.3 99 A 1 ATOM 1572 H HD1 . TYR A ? 99 ? -44.500 57.258 68.064 1.0 10.03 99 A 1 ATOM 1573 H HD2 . TYR A ? 99 ? -41.874 56.151 65.274 1.0 8.71 99 A 1 ATOM 1574 H HE1 . TYR A ? 99 ? -45.589 58.560 66.523 1.0 10.34 99 A 1 ATOM 1575 H HE2 . TYR A ? 99 ? -42.982 57.470 63.727 1.0 9.72 99 A 1 ATOM 1576 H HH . TYR A ? 99 ? -44.712 58.895 63.343 1.0 10.71 99 A 1 ATOM 1577 N N . GLY A ? 100 ? -44.832 54.549 69.350 1.0 6.91 100 A 1 ATOM 1578 C CA . GLY A ? 100 ? -46.255 54.716 69.577 1.0 6.58 100 A 1 ATOM 1579 C C . GLY A ? 100 ? -46.630 54.417 71.006 1.0 8.23 100 A 1 ATOM 1580 O O . GLY A ? 100 ? -45.787 54.414 71.898 1.0 8.41 100 A 1 ATOM 1581 H H . GLY A ? 100 ? -44.345 54.672 70.048 1.0 8.3 100 A 1 ATOM 1582 H HA2 . GLY A ? 100 ? -46.513 55.628 69.373 1.0 7.9 100 A 1 ATOM 1583 H HA3 . GLY A ? 100 ? -46.750 54.117 68.996 1.0 7.9 100 A 1 ATOM 1584 N N . CYS A ? 101 ? -47.914 54.172 71.210 1.0 8.04 101 A 1 ATOM 1585 C CA . CYS A ? 101 ? -48.468 54.127 72.550 1.0 9.15 101 A 1 ATOM 1586 C C . CYS A ? 101 ? -49.353 52.907 72.730 1.0 10.7 101 A 1 ATOM 1587 O O . CYS A ? 101 ? -49.925 52.386 71.775 1.0 10.13 101 A 1 ATOM 1588 C CB . CYS A ? 101 ? -49.259 55.410 72.865 1.0 10.22 101 A 1 ATOM 1589 S SG . CYS A ? 101 ? -50.415 56.012 71.593 1.0 15.94 101 A 1 ATOM 1590 H H . CYS A ? 101 ? -48.489 54.028 70.586 1.0 9.65 101 A 1 ATOM 1591 H HA . CYS A ? 101 ? -47.739 54.063 73.188 1.0 10.98 101 A 1 ATOM 1592 H HB2 . CYS A ? 101 ? -49.778 55.254 73.670 1.0 12.27 101 A 1 ATOM 1593 H HB3 . CYS A ? 101 ? -48.622 56.123 73.032 1.0 12.27 101 A 1 ATOM 1594 N N . ASP A ? 102 ? -49.433 52.444 73.968 1.0 8.72 102 A 1 ATOM 1595 C CA . ASP A ? 102 ? -50.329 51.380 74.405 1.0 9.65 102 A 1 ATOM 1596 C C . ASP A ? 102 ? -51.291 51.982 75.418 1.0 12.18 102 A 1 ATOM 1597 O O . ASP A ? 102 ? -50.851 52.709 76.314 1.0 11.09 102 A 1 ATOM 1598 C CB . ASP A ? 102 ? -49.575 50.224 75.077 1.0 11.12 102 A 1 ATOM 1599 C CG . ASP A ? 102 ? -48.504 49.596 74.212 1.0 14.37 102 A 1 ATOM 1600 O OD1 . ASP A ? 102 ? -48.637 49.647 72.972 1.0 13.29 102 A 1 ATOM 1601 O OD2 . ASP A ? 102 ? -47.517 49.061 74.787 1.0 14.67 102 A 1 ATOM 1602 H H . ASP A ? 102 ? -48.950 52.748 74.611 1.0 10.46 102 A 1 ATOM 1603 H HA . ASP A ? 102 ? -50.834 51.037 73.651 1.0 11.58 102 A 1 ATOM 1604 H HB2 . ASP A ? 102 ? -49.148 50.557 75.881 1.0 13.34 102 A 1 ATOM 1605 H HB3 . ASP A ? 102 ? -50.213 49.530 75.308 1.0 13.34 102 A 1 ATOM 1606 N N . VAL A ? 103 ? -52.589 51.687 75.286 1.0 9.93 103 A 1 ATOM 1607 C CA . VAL A ? 103 ? -53.589 52.180 76.225 1.0 11.4 103 A 1 ATOM 1608 C C . VAL A ? 103 ? -54.394 51.006 76.744 1.0 14.01 103 A 1 ATOM 1609 O O . VAL A ? 103 ? -54.523 49.971 76.097 1.0 12.36 103 A 1 ATOM 1610 C CB . VAL A ? 103 ? -54.539 53.223 75.607 1.0 12.41 103 A 1 ATOM 1611 C CG1 . VAL A ? 103 ? -53.760 54.437 75.123 1.0 15.76 103 A 1 ATOM 1612 C CG2 . VAL A ? 103 ? -55.349 52.619 74.462 1.0 13.94 103 A 1 ATOM 1613 H H . VAL A ? 103 ? -52.913 51.201 74.655 1.0 11.92 103 A 1 ATOM 1614 H HA . VAL A ? 103 ? -53.139 52.593 76.978 1.0 13.67 103 A 1 ATOM 1615 H HB . VAL A ? 103 ? -55.161 53.520 76.288 1.0 14.89 103 A 1 ATOM 1616 H HG11 . VAL A ? 103 ? -54.381 55.078 74.739 1.0 18.91 103 A 1 ATOM 1617 H HG12 . VAL A ? 103 ? -53.297 54.837 75.876 1.0 18.91 103 A 1 ATOM 1618 H HG13 . VAL A ? 103 ? -53.119 54.154 74.452 1.0 18.91 103 A 1 ATOM 1619 H HG21 . VAL A ? 103 ? -55.935 53.301 74.097 1.0 16.73 103 A 1 ATOM 1620 H HG22 . VAL A ? 103 ? -54.740 52.304 73.776 1.0 16.73 103 A 1 ATOM 1621 H HG23 . VAL A ? 103 ? -55.875 51.880 74.804 1.0 16.73 103 A 1 ATOM 1622 N N . GLY A ? 104 ? -54.963 51.197 77.926 1.0 13.86 104 A 1 ATOM 1623 C CA . GLY A ? 104 ? -55.808 50.189 78.517 1.0 17.61 104 A 1 ATOM 1624 C C . GLY A ? 104 ? -57.263 50.379 78.166 1.0 18.85 104 A 1 ATOM 1625 O O . GLY A ? 104 ? -57.635 51.261 77.392 1.0 18.25 104 A 1 ATOM 1626 H H . GLY A ? 104 ? -54.871 51.907 78.403 1.0 16.63 104 A 1 ATOM 1627 H HA2 . GLY A ? 104 ? -55.530 49.313 78.210 1.0 21.13 104 A 1 ATOM 1628 H HA3 . GLY A ? 104 ? -55.719 50.219 79.482 1.0 21.13 104 A 1 ATOM 1629 N N . PRO A ? 105 ? -58.119 49.526 78.734 1.0 23.07 105 A 1 ATOM 1630 C CA . PRO A ? 105 ? -59.552 49.589 78.398 1.0 23.1 105 A 1 ATOM 1631 C C . PRO A ? 105 ? -60.185 50.948 78.638 1.0 19.53 105 A 1 ATOM 1632 O O . PRO A ? 105 ? -61.137 51.312 77.933 1.0 28.14 105 A 1 ATOM 1633 C CB . PRO A ? 105 ? -60.166 48.519 79.308 1.0 24.18 105 A 1 ATOM 1634 C CG . PRO A ? 105 ? -59.060 47.556 79.588 1.0 25.4 105 A 1 ATOM 1635 C CD . PRO A ? 105 ? -57.775 48.352 79.549 1.0 21.23 105 A 1 ATOM 1636 H HA . PRO A ? 105 ? -59.689 49.334 77.471 1.0 27.71 105 A 1 ATOM 1637 H HB2 . PRO A ? 105 ? -60.478 48.931 80.129 1.0 29.01 105 A 1 ATOM 1638 H HB3 . PRO A ? 105 ? -60.896 48.078 78.846 1.0 29.01 105 A 1 ATOM 1639 H HG2 . PRO A ? 105 ? -59.189 47.164 80.466 1.0 30.48 105 A 1 ATOM 1640 H HG3 . PRO A ? 105 ? -59.053 46.866 78.906 1.0 30.48 105 A 1 ATOM 1641 H HD2 . PRO A ? 105 ? -57.520 48.625 80.445 1.0 25.48 105 A 1 ATOM 1642 H HD3 . PRO A ? 105 ? -57.072 47.837 79.121 1.0 25.48 105 A 1 ATOM 1643 N N . ASP A ? 106 ? -59.713 51.694 79.628 1.0 22.16 106 A 1 ATOM 1644 C CA . ASP A ? 106 ? -60.237 53.023 79.903 1.0 24.0 106 A 1 ATOM 1645 C C . ASP A ? 106 ? -59.609 54.103 79.036 1.0 22.05 106 A 1 ATOM 1646 O O . ASP A ? 106 ? -59.888 55.289 79.246 1.0 25.95 106 A 1 ATOM 1647 C CB . ASP A ? 106 ? -60.043 53.369 81.384 1.0 26.75 106 A 1 ATOM 1648 C CG . ASP A ? 106 ? -58.581 53.367 81.807 1.0 28.34 106 A 1 ATOM 1649 O OD1 . ASP A ? 106 ? -57.706 52.903 81.035 1.0 30.1 106 A 1 ATOM 1650 O OD2 . ASP A ? 106 ? -58.308 53.818 82.940 1.0 33.48 106 A 1 ATOM 1651 H H . ASP A ? 106 ? -59.083 51.451 80.161 1.0 26.6 106 A 1 ATOM 1652 H HA . ASP A ? 106 ? -61.191 53.023 79.723 1.0 28.8 106 A 1 ATOM 1653 H HB2 . ASP A ? 106 ? -60.402 54.254 81.552 1.0 32.09 106 A 1 ATOM 1654 H HB3 . ASP A ? 106 ? -60.512 52.714 81.925 1.0 32.09 106 A 1 ATOM 1655 N N . GLY A ? 107 ? -58.768 53.730 78.070 1.0 21.62 107 A 1 ATOM 1656 C CA . GLY A ? 107 ? -58.135 54.697 77.202 1.0 18.88 107 A 1 ATOM 1657 C C . GLY A ? 107 ? -56.929 55.398 77.788 1.0 16.65 107 A 1 ATOM 1658 O O . GLY A ? 107 ? -56.381 56.290 77.137 1.0 18.36 107 A 1 ATOM 1659 H H . GLY A ? 107 ? -58.551 52.915 77.904 1.0 25.94 107 A 1 ATOM 1660 H HA2 . GLY A ? 107 ? -57.855 54.251 76.388 1.0 22.65 107 A 1 ATOM 1661 H HA3 . GLY A ? 107 ? -58.786 55.376 76.962 1.0 22.65 107 A 1 ATOM 1662 N N . ARG A ? 108 ? -56.504 55.034 78.992 1.0 16.61 108 A 1 ATOM 1663 C CA . ARG A ? 108 ? -55.351 55.683 79.591 1.0 17.91 108 A 1 ATOM 1664 C C . ARG A ? 108 ? -54.042 55.034 79.143 1.0 15.81 108 A 1 ATOM 1665 O O . ARG A ? 108 ? -53.958 53.824 78.919 1.0 14.99 108 A 1 ATOM 1666 C CB . ARG A ? 108 ? -55.439 55.641 81.118 1.0 20.94 108 A 1 ATOM 1667 C CG . ARG A ? 108 ? -56.619 56.435 81.706 1.0 24.6 108 A 1 ATOM 1668 C CD . ARG A ? 108 ? -56.584 56.459 83.245 1.0 28.09 108 A 1 ATOM 1669 N NE . ARG A ? 108 ? -55.217 56.304 83.745 1.0 31.09 108 A 1 ATOM 1670 C CZ . ARG A ? 108 ? -54.783 55.318 84.530 1.0 31.1 108 A 1 ATOM 1671 N NH1 . ARG A ? 108 ? -55.608 54.371 84.982 1.0 32.58 108 A 1 ATOM 1672 N NH2 . ARG A ? 108 ? -53.504 55.289 84.876 1.0 24.52 108 A 1 ATOM 1673 H H . ARG A ? 108 ? -56.862 54.421 79.477 1.0 19.93 108 A 1 ATOM 1674 H HA . ARG A ? 108 ? -55.334 56.613 79.316 1.0 21.5 108 A 1 ATOM 1675 H HB2 . ARG A ? 108 ? -55.537 54.717 81.398 1.0 25.13 108 A 1 ATOM 1676 H HB3 . ARG A ? 108 ? -54.622 56.011 81.486 1.0 25.13 108 A 1 ATOM 1677 H HG2 . ARG A ? 108 ? -56.578 57.350 81.389 1.0 29.52 108 A 1 ATOM 1678 H HG3 . ARG A ? 108 ? -57.451 56.022 81.429 1.0 29.52 108 A 1 ATOM 1679 H HD2 . ARG A ? 108 ? -56.930 57.308 83.561 1.0 33.71 108 A 1 ATOM 1680 H HD3 . ARG A ? 108 ? -57.119 55.727 83.590 1.0 33.71 108 A 1 ATOM 1681 H HE . ARG A ? 108 ? -54.644 56.903 83.512 1.0 37.31 108 A 1 ATOM 1682 H HH11 . ARG A ? 108 ? -56.437 54.379 84.754 1.0 39.09 108 A 1 ATOM 1683 H HH12 . ARG A ? 108 ? -55.307 53.748 85.492 1.0 39.09 108 A 1 ATOM 1684 H HH21 . ARG A ? 108 ? -52.969 55.902 84.597 1.0 29.43 108 A 1 ATOM 1685 H HH22 . ARG A ? 108 ? -53.214 54.669 85.395 1.0 29.43 108 A 1 ATOM 1686 N N . LEU A ? 109 ? -52.998 55.852 79.102 1.0 15.25 109 A 1 ATOM 1687 C CA . LEU A ? 109 ? -51.675 55.373 78.698 1.0 13.06 109 A 1 ATOM 1688 C C . LEU A ? 109 ? -51.164 54.278 79.618 1.0 15.49 109 A 1 ATOM 1689 O O . LEU A ? 109 ? -51.126 54.431 80.850 1.0 17.02 109 A 1 ATOM 1690 C CB . LEU A ? 109 ? -50.687 56.527 78.669 1.0 15.64 109 A 1 ATOM 1691 C CG . LEU A ? 109 ? -49.267 56.186 78.193 1.0 15.4 109 A 1 ATOM 1692 C CD1 . LEU A ? 109 ? -49.243 55.859 76.708 1.0 15.39 109 A 1 ATOM 1693 C CD2 . LEU A ? 109 ? -48.328 57.340 78.497 1.0 18.15 109 A 1 ATOM 1694 H H . LEU A ? 109 ? -53.025 56.687 79.302 1.0 18.3 109 A 1 ATOM 1695 H HA . LEU A ? 109 ? -51.733 55.007 77.801 1.0 15.68 109 A 1 ATOM 1696 H HB2 . LEU A ? 109 ? -51.035 57.211 78.075 1.0 18.77 109 A 1 ATOM 1697 H HB3 . LEU A ? 109 ? -50.613 56.887 79.566 1.0 18.77 109 A 1 ATOM 1698 H HG . LEU A ? 109 ? -48.950 55.407 78.677 1.0 18.48 109 A 1 ATOM 1699 H HD11 . LEU A ? 109 ? -48.333 55.650 76.445 1.0 18.47 109 A 1 ATOM 1700 H HD12 . LEU A ? 109 ? -49.819 55.096 76.544 1.0 18.47 109 A 1 ATOM 1701 H HD13 . LEU A ? 109 ? -49.563 56.629 76.211 1.0 18.47 109 A 1 ATOM 1702 H HD21 . LEU A ? 109 ? -47.436 57.110 78.191 1.0 21.78 109 A 1 ATOM 1703 H HD22 . LEU A ? 109 ? -48.643 58.132 78.034 1.0 21.78 109 A 1 ATOM 1704 H HD23 . LEU A ? 109 ? -48.321 57.496 79.455 1.0 21.78 109 A 1 ATOM 1705 N N . LEU A ? 110 ? -50.773 53.165 79.012 1.0 10.46 110 A 1 ATOM 1706 C CA . LEU A ? 110 ? -50.037 52.116 79.687 1.0 11.04 110 A 1 ATOM 1707 C C . LEU A ? 110 ? -48.545 52.369 79.580 1.0 11.39 110 A 1 ATOM 1708 O O . LEU A ? 110 ? -47.845 52.368 80.593 1.0 11.48 110 A 1 ATOM 1709 C CB . LEU A ? 110 ? -50.388 50.738 79.113 1.0 13.4 110 A 1 ATOM 1710 C CG . LEU A ? 110 ? -51.795 50.214 79.387 1.0 18.43 110 A 1 ATOM 1711 C CD1 . LEU A ? 110 ? -52.039 48.931 78.601 1.0 19.64 110 A 1 ATOM 1712 C CD2 . LEU A ? 110 ? -51.941 49.981 80.869 1.0 20.52 110 A 1 ATOM 1713 H H . LEU A ? 110 ? -50.927 52.993 78.184 1.0 12.55 110 A 1 ATOM 1714 H HA . LEU A ? 110 ? -50.276 52.118 80.628 1.0 13.24 110 A 1 ATOM 1715 H HB2 . LEU A ? 110 ? -50.280 50.777 78.149 1.0 16.07 110 A 1 ATOM 1716 H HB3 . LEU A ? 110 ? -49.766 50.092 79.477 1.0 16.07 110 A 1 ATOM 1717 H HG . LEU A ? 110 ? -52.449 50.876 79.112 1.0 22.11 110 A 1 ATOM 1718 H HD11 . LEU A ? 110 ? -52.936 48.613 78.788 1.0 23.56 110 A 1 ATOM 1719 H HD12 . LEU A ? 110 ? -51.944 49.120 77.654 1.0 23.56 110 A 1 ATOM 1720 H HD13 . LEU A ? 110 ? -51.388 48.266 78.874 1.0 23.56 110 A 1 ATOM 1721 H HD21 . LEU A ? 110 ? -52.834 49.647 81.050 1.0 24.62 110 A 1 ATOM 1722 H HD22 . LEU A ? 110 ? -51.280 49.329 81.153 1.0 24.62 110 A 1 ATOM 1723 H HD23 . LEU A ? 110 ? -51.800 50.820 81.337 1.0 24.62 110 A 1 ATOM 1724 N N . ARG A ? 111 ? -48.047 52.607 78.363 1.0 9.32 111 A 1 ATOM 1725 C CA . ARG A ? 111 ? -46.666 53.022 78.169 1.0 9.3 111 A 1 ATOM 1726 C C . ARG A ? 111 ? -46.481 53.484 76.735 1.0 9.8 111 A 1 ATOM 1727 O O . ARG A ? 111 ? -47.308 53.200 75.862 1.0 9.6 111 A 1 ATOM 1728 C CB . ARG A ? 111 ? -45.671 51.923 78.509 1.0 15.61 111 A 1 ATOM 1729 C CG . ARG A ? 111 ? -45.527 50.823 77.493 1.0 15.11 111 A 1 ATOM 1730 C CD . ARG A ? 111 ? -44.217 50.100 77.678 1.0 14.73 111 A 1 ATOM 1731 N NE . ARG A ? 111 ? -43.112 50.936 77.194 1.0 16.88 111 A 1 ATOM 1732 C CZ . ARG A ? 111 ? -41.820 50.674 77.332 1.0 17.38 111 A 1 ATOM 1733 N NH1 . ARG A ? 111 ? -41.418 49.569 77.940 1.0 19.53 111 A 1 ATOM 1734 N NH2 . ARG A ? 111 ? -40.922 51.525 76.830 1.0 17.33 111 A 1 ATOM 1735 H H . ARG A ? 111 ? -48.495 52.534 77.632 1.0 11.19 111 A 1 ATOM 1736 H HA . ARG A ? 111 ? -46.483 53.776 78.749 1.0 11.16 111 A 1 ATOM 1737 H HB2 . ARG A ? 111 ? -44.796 52.327 78.622 1.0 18.73 111 A 1 ATOM 1738 H HB3 . ARG A ? 111 ? -45.944 51.511 79.343 1.0 18.73 111 A 1 ATOM 1739 H HG2 . ARG A ? 111 ? -46.248 50.184 77.605 1.0 18.14 111 A 1 ATOM 1740 H HG3 . ARG A ? 111 ? -45.545 51.203 76.601 1.0 18.14 111 A 1 ATOM 1741 H HD2 . ARG A ? 111 ? -44.076 49.918 78.619 1.0 17.67 111 A 1 ATOM 1742 H HD3 . ARG A ? 111 ? -44.226 49.276 77.168 1.0 17.67 111 A 1 ATOM 1743 H HE . ARG A ? 111 ? -43.322 51.662 76.784 1.0 20.25 111 A 1 ATOM 1744 H HH11 . ARG A ? 111 ? -41.997 49.019 78.260 1.0 23.44 111 A 1 ATOM 1745 H HH12 . ARG A ? 111 ? -40.578 49.405 78.023 1.0 23.44 111 A 1 ATOM 1746 H HH21 . ARG A ? 111 ? -41.183 52.241 76.433 1.0 20.79 111 A 1 ATOM 1747 H HH22 . ARG A ? 111 ? -40.082 51.362 76.914 1.0 20.79 111 A 1 ATOM 1748 N N . GLY A ? 112 ? -45.405 54.237 76.518 1.0 8.9 112 A 1 ATOM 1749 C CA . GLY A ? 112 ? -45.000 54.677 75.200 1.0 8.99 112 A 1 ATOM 1750 C C . GLY A ? 112 ? -43.698 54.014 74.781 1.0 9.68 112 A 1 ATOM 1751 O O . GLY A ? 112 ? -42.978 53.398 75.573 1.0 9.06 112 A 1 ATOM 1752 H H . GLY A ? 112 ? -44.882 54.510 77.143 1.0 10.68 112 A 1 ATOM 1753 H HA2 . GLY A ? 112 ? -45.687 54.452 74.554 1.0 10.79 112 A 1 ATOM 1754 H HA3 . GLY A ? 112 ? -44.873 55.639 75.200 1.0 10.79 112 A 1 ATOM 1755 N N . HIS A ? 113 ? -43.397 54.175 73.494 1.0 7.97 113 A 1 ATOM 1756 C CA . HIS A ? 113 ? -42.277 53.509 72.852 1.0 7.29 113 A 1 ATOM 1757 C C . HIS A ? 113 ? -41.666 54.418 71.810 1.0 7.41 113 A 1 ATOM 1758 O O . HIS A ? 113 ? -42.389 55.111 71.088 1.0 7.21 113 A 1 ATOM 1759 C CB . HIS A ? 113 ? -42.712 52.237 72.125 1.0 8.66 113 A 1 ATOM 1760 C CG . HIS A ? 113 ? -43.413 51.235 72.979 1.0 10.08 113 A 1 ATOM 1761 C CD2 . HIS A ? 113 ? -44.731 51.049 73.218 1.0 11.97 113 A 1 ATOM 1762 N ND1 . HIS A ? 113 ? -42.748 50.236 73.658 1.0 10.81 113 A 1 ATOM 1763 C CE1 . HIS A ? 113 ? -43.637 49.469 74.272 1.0 11.22 113 A 1 ATOM 1764 N NE2 . HIS A ? 113 ? -44.843 49.955 74.039 1.0 12.16 113 A 1 ATOM 1765 H H . HIS A ? 113 ? -43.842 54.681 72.961 1.0 9.56 113 A 1 ATOM 1766 H HA . HIS A ? 113 ? -41.602 53.283 73.511 1.0 8.75 113 A 1 ATOM 1767 H HB2 . HIS A ? 113 ? -43.314 52.483 71.406 1.0 10.39 113 A 1 ATOM 1768 H HB3 . HIS A ? 113 ? -41.924 51.808 71.756 1.0 10.39 113 A 1 ATOM 1769 H HD2 . HIS A ? 113 ? -45.431 51.569 72.892 1.0 14.36 113 A 1 ATOM 1770 H HE1 . HIS A ? 113 ? -43.441 48.738 74.814 1.0 13.46 113 A 1 ATOM 1771 H HE2 . HIS A ? 113 ? -45.580 49.634 74.344 1.0 14.59 113 A 1 ATOM 1772 N N . ASN A ? 114 ? -40.344 54.354 71.677 1.0 7.69 114 A 1 ATOM 1773 C CA . ASN A ? 114 ? -39.664 54.903 70.501 1.0 8.05 114 A 1 ATOM 1774 C C . ASN A ? 114 ? -38.276 54.300 70.453 1.0 7.86 114 A 1 ATOM 1775 O O . ASN A ? 114 ? -37.425 54.662 71.263 1.0 10.01 114 A 1 ATOM 1776 C CB . ASN A ? 114 ? -39.586 56.428 70.523 1.0 9.89 114 A 1 ATOM 1777 C CG . ASN A ? 114 ? -38.917 56.989 69.253 1.0 13.33 114 A 1 ATOM 1778 N ND2 . ASN A ? 114 ? -38.971 56.229 68.190 1.0 10.85 114 A 1 ATOM 1779 O OD1 . ASN A ? 114 ? -38.303 58.048 69.264 1.0 23.08 114 A 1 ATOM 1780 H H . ASN A ? 114 ? -39.815 53.996 72.253 1.0 9.22 114 A 1 ATOM 1781 H HA . ASN A ? 114 ? -40.141 54.633 69.700 1.0 9.65 114 A 1 ATOM 1782 H HB2 . ASN A ? 114 ? -40.484 56.792 70.578 1.0 11.87 114 A 1 ATOM 1783 H HB3 . ASN A ? 114 ? -39.064 56.710 71.289 1.0 11.87 114 A 1 ATOM 1784 H HD21 . ASN A ? 114 ? -38.613 56.494 67.454 1.0 13.02 114 A 1 ATOM 1785 H HD22 . ASN A ? 114 ? -39.364 55.466 68.227 1.0 13.02 114 A 1 ATOM 1786 N N . GLN A ? 115 ? -38.024 53.397 69.510 1.0 6.78 115 A 1 ATOM 1787 C CA . GLN A ? 115 ? -36.717 52.776 69.453 1.0 9.42 115 A 1 ATOM 1788 C C . GLN A ? 115 ? -36.282 52.591 68.015 1.0 7.44 115 A 1 ATOM 1789 O O . GLN A ? 115 ? -37.086 52.624 67.078 1.0 6.57 115 A 1 ATOM 1790 C CB . GLN A ? 115 ? -36.698 51.453 70.187 1.0 15.27 115 A 1 ATOM 1791 C CG . GLN A ? 115 ? -37.672 50.469 69.678 1.0 10.55 115 A 1 ATOM 1792 C CD . GLN A ? 115 ? -37.776 49.219 70.607 1.0 14.57 115 A 1 ATOM 1793 N NE2 . GLN A ? 115 ? -36.645 48.600 70.872 1.0 14.22 115 A 1 ATOM 1794 O OE1 . GLN A ? 115 ? -38.855 48.822 71.035 1.0 14.95 115 A 1 ATOM 1795 H H . GLN A ? 115 ? -38.580 53.134 68.910 1.0 8.13 115 A 1 ATOM 1796 H HA . GLN A ? 115 ? -36.076 53.362 69.883 1.0 11.3 115 A 1 ATOM 1797 H HB2 . GLN A ? 115 ? -35.813 51.064 70.103 1.0 18.32 115 A 1 ATOM 1798 H HB3 . GLN A ? 115 ? -36.898 51.612 71.122 1.0 18.32 115 A 1 ATOM 1799 H HG2 . GLN A ? 115 ? -38.548 50.885 69.629 1.0 12.66 115 A 1 ATOM 1800 H HG3 . GLN A ? 115 ? -37.394 50.171 68.798 1.0 12.66 115 A 1 ATOM 1801 H HE21 . GLN A ? 115 ? -35.907 48.890 70.539 1.0 17.07 115 A 1 ATOM 1802 H HE22 . GLN A ? 115 ? -36.644 47.905 71.379 1.0 17.07 115 A 1 ATOM 1803 N N . TYR A ? 116 ? -34.975 52.357 67.868 1.0 6.63 116 A 1 ATOM 1804 C CA . TYR A ? 116 ? -34.264 52.358 66.598 1.0 6.55 116 A 1 ATOM 1805 C C . TYR A ? 116 ? -33.336 51.160 66.510 1.0 7.89 116 A 1 ATOM 1806 O O . TYR A ? 116 ? -32.784 50.712 67.519 1.0 7.55 116 A 1 ATOM 1807 C CB . TYR A ? 116 ? -33.422 53.638 66.433 1.0 6.57 116 A 1 ATOM 1808 C CG . TYR A ? 116 ? -34.214 54.904 66.479 1.0 6.74 116 A 1 ATOM 1809 C CD1 . TYR A ? 116 ? -34.697 55.408 67.667 1.0 7.48 116 A 1 ATOM 1810 C CD2 . TYR A ? 116 ? -34.510 55.577 65.332 1.0 8.13 116 A 1 ATOM 1811 C CE1 . TYR A ? 116 ? -35.454 56.551 67.719 1.0 9.7 116 A 1 ATOM 1812 C CE2 . TYR A ? 116 ? -35.285 56.745 65.373 1.0 8.05 116 A 1 ATOM 1813 C CZ . TYR A ? 116 ? -35.754 57.208 66.581 1.0 9.17 116 A 1 ATOM 1814 O OH . TYR A ? 116 ? -36.527 58.357 66.629 1.0 12.83 116 A 1 ATOM 1815 H H . TYR A ? 116 ? -34.457 52.186 68.534 1.0 7.95 116 A 1 ATOM 1816 H HA . TYR A ? 116 ? -34.902 52.310 65.868 1.0 7.86 116 A 1 ATOM 1817 H HB2 . TYR A ? 116 ? -32.767 53.673 67.148 1.0 7.89 116 A 1 ATOM 1818 H HB3 . TYR A ? 116 ? -32.969 53.603 65.575 1.0 7.89 116 A 1 ATOM 1819 H HD1 . TYR A ? 116 ? -34.511 54.955 68.458 1.0 8.97 116 A 1 ATOM 1820 H HD2 . TYR A ? 116 ? -34.205 55.254 64.516 1.0 9.76 116 A 1 ATOM 1821 H HE1 . TYR A ? 116 ? -35.771 56.864 68.535 1.0 11.64 116 A 1 ATOM 1822 H HE2 . TYR A ? 116 ? -35.489 57.198 64.587 1.0 9.67 116 A 1 ATOM 1823 H HH . TYR A ? 116 ? -36.636 58.662 65.853 1.0 15.4 116 A 1 ATOM 1824 N N . ALA A ? 117 ? -33.111 50.698 65.286 1.0 6.0 117 A 1 ATOM 1825 C CA . ALA A ? 117 ? -32.201 49.605 64.964 1.0 6.32 117 A 1 ATOM 1826 C C . ALA A ? 117 ? -31.441 49.941 63.690 1.0 7.72 117 A 1 ATOM 1827 O O . ALA A ? 117 ? -31.991 50.534 62.755 1.0 7.1 117 A 1 ATOM 1828 C CB . ALA A ? 117 ? -32.923 48.284 64.775 1.0 7.13 117 A 1 ATOM 1829 H H . ALA A ? 117 ? -33.497 51.021 64.588 1.0 7.2 117 A 1 ATOM 1830 H HA . ALA A ? 117 ? -31.559 49.501 65.683 1.0 7.58 117 A 1 ATOM 1831 H HB1 . ALA A ? 117 ? -32.272 47.597 64.564 1.0 8.56 117 A 1 ATOM 1832 H HB2 . ALA A ? 117 ? -33.389 48.059 65.595 1.0 8.56 117 A 1 ATOM 1833 H HB3 . ALA A ? 117 ? -33.558 48.374 64.047 1.0 8.56 117 A 1 ATOM 1834 N N . TYR A ? 118 ? -30.173 49.549 63.659 1.0 7.04 118 A 1 ATOM 1835 C CA . TYR A ? 118 ? -29.301 49.753 62.518 1.0 7.56 118 A 1 ATOM 1836 C C . TYR A ? 118 ? -28.815 48.389 62.072 1.0 7.98 118 A 1 ATOM 1837 O O . TYR A ? 118 ? -28.285 47.612 62.878 1.0 8.59 118 A 1 ATOM 1838 C CB . TYR A ? 118 ? -28.135 50.662 62.877 1.0 8.2 118 A 1 ATOM 1839 C CG . TYR A ? 118 ? -27.204 50.985 61.721 1.0 8.3 118 A 1 ATOM 1840 C CD1 . TYR A ? 118 ? -27.671 51.562 60.555 1.0 7.88 118 A 1 ATOM 1841 C CD2 . TYR A ? 118 ? -25.840 50.727 61.812 1.0 9.99 118 A 1 ATOM 1842 C CE1 . TYR A ? 118 ? -26.838 51.886 59.543 1.0 7.99 118 A 1 ATOM 1843 C CE2 . TYR A ? 118 ? -24.979 51.047 60.773 1.0 10.02 118 A 1 ATOM 1844 C CZ . TYR A ? 118 ? -25.496 51.620 59.636 1.0 8.4 118 A 1 ATOM 1845 O OH . TYR A ? 118 ? -24.673 51.970 58.587 1.0 7.88 118 A 1 ATOM 1846 H H . TYR A ? 118 ? -29.785 49.151 64.315 1.0 8.45 118 A 1 ATOM 1847 H HA . TYR A ? 118 ? -29.801 50.159 61.793 1.0 9.07 118 A 1 ATOM 1848 H HB2 . TYR A ? 118 ? -28.488 51.500 63.213 1.0 9.84 118 A 1 ATOM 1849 H HB3 . TYR A ? 118 ? -27.607 50.230 63.567 1.0 9.84 118 A 1 ATOM 1850 H HD1 . TYR A ? 118 ? -28.578 51.754 60.476 1.0 9.46 118 A 1 ATOM 1851 H HD2 . TYR A ? 118 ? -25.498 50.342 62.586 1.0 11.99 118 A 1 ATOM 1852 H HE1 . TYR A ? 118 ? -27.180 52.275 58.771 1.0 9.59 118 A 1 ATOM 1853 H HE2 . TYR A ? 118 ? -24.068 50.872 60.842 1.0 12.02 118 A 1 ATOM 1854 H HH . TYR A ? 118 ? -23.879 51.757 58.761 1.0 9.45 118 A 1 ATOM 1855 N N . ASP A ? 119 ? -29.018 48.086 60.802 1.0 8.25 119 A 1 ATOM 1856 C CA . ASP A ? 119 ? -28.702 46.776 60.234 1.0 9.05 119 A 1 ATOM 1857 C C . ASP A ? 119 ? -29.244 45.630 61.094 1.0 10.99 119 A 1 ATOM 1858 O O . ASP A ? 119 ? -28.605 44.587 61.267 1.0 13.3 119 A 1 ATOM 1859 C CB . ASP A ? 119 ? -27.199 46.650 59.985 1.0 10.23 119 A 1 ATOM 1860 C CG . ASP A ? 119 ? -26.738 47.513 58.826 1.0 10.17 119 A 1 ATOM 1861 O OD1 . ASP A ? 119 ? -27.562 47.770 57.906 1.0 10.7 119 A 1 ATOM 1862 O OD2 . ASP A ? 119 ? -25.566 47.939 58.818 1.0 12.32 119 A 1 ATOM 1863 H H . ASP A ? 119 ? -29.348 48.635 60.228 1.0 9.9 119 A 1 ATOM 1864 H HA . ASP A ? 119 ? -29.137 46.711 59.369 1.0 10.86 119 A 1 ATOM 1865 H HB2 . ASP A ? 119 ? -26.721 46.933 60.781 1.0 12.28 119 A 1 ATOM 1866 H HB3 . ASP A ? 119 ? -26.987 45.727 59.778 1.0 12.28 119 A 1 ATOM 1867 N N . GLY A ? 120 ? -30.447 45.823 61.616 1.0 8.96 120 A 1 ATOM 1868 C CA . GLY A ? 120 ? -31.177 44.786 62.328 1.0 10.52 120 A 1 ATOM 1869 C C . GLY A ? 120 ? -30.847 44.675 63.799 1.0 12.38 120 A 1 ATOM 1870 O O . GLY A ? 120 ? -31.436 43.820 64.475 1.0 16.42 120 A 1 ATOM 1871 H H . GLY A ? 120 ? -30.872 46.568 61.569 1.0 10.76 120 A 1 ATOM 1872 H HA2 . GLY A ? 120 ? -32.128 44.960 62.247 1.0 12.63 120 A 1 ATOM 1873 H HA3 . GLY A ? 120 ? -30.993 43.929 61.914 1.0 12.63 120 A 1 ATOM 1874 N N . LYS A ? 121 ? -29.934 45.496 64.304 1.0 9.9 121 A 1 ATOM 1875 C CA . LYS A ? 121 ? -29.479 45.423 65.687 1.0 11.55 121 A 1 ATOM 1876 C C . LYS A ? 121 ? -29.962 46.638 66.466 1.0 10.23 121 A 1 ATOM 1877 O O . LYS A ? 121 ? -29.866 47.769 65.995 1.0 8.56 121 A 1 ATOM 1878 C CB . LYS A ? 121 ? -27.961 45.334 65.742 1.0 16.58 121 A 1 ATOM 1879 C CG . LYS A ? 121 ? -27.400 45.157 67.144 1.0 28.9 121 A 1 ATOM 1880 C CD . LYS A ? 121 ? -25.879 45.119 67.133 0.26 17.21 121 A 1 ATOM 1881 C CE . LYS A ? 121 ? -25.280 46.449 66.709 0.69 19.17 121 A 1 ATOM 1882 N NZ . LYS A ? 121 ? -25.825 47.637 67.473 0.45 18.82 121 A 1 ATOM 1883 H H . LYS A ? 121 ? -29.555 46.122 63.853 1.0 11.88 121 A 1 ATOM 1884 H HA . LYS A ? 121 ? -29.846 44.627 66.104 1.0 13.86 121 A 1 ATOM 1885 H HB2 . LYS A ? 121 ? -27.674 44.574 65.211 1.0 19.9 121 A 1 ATOM 1886 H HB3 . LYS A ? 121 ? -27.587 46.150 65.375 1.0 19.9 121 A 1 ATOM 1887 H HG2 . LYS A ? 121 ? -27.682 45.903 67.698 1.0 34.67 121 A 1 ATOM 1888 H HG3 . LYS A ? 121 ? -27.723 44.322 67.515 1.0 34.67 121 A 1 ATOM 1889 H HD2 . LYS A ? 121 ? -25.558 44.914 68.026 0.35 20.65 121 A 1 ATOM 1890 H HD3 . LYS A ? 121 ? -25.582 44.440 66.508 0.39 20.65 121 A 1 ATOM 1891 H HE2 . LYS A ? 121 ? -24.321 46.421 66.852 0.79 23.0 121 A 1 ATOM 1892 H HE3 . LYS A ? 121 ? -25.468 46.591 65.768 0.76 23.0 121 A 1 ATOM 1893 H HZ1 . LYS A ? 121 ? -25.442 48.386 67.185 0.45 22.58 121 A 1 ATOM 1894 H HZ2 . LYS A ? 121 ? -26.705 47.697 67.353 0.41 22.58 121 A 1 ATOM 1895 H HZ3 . LYS A ? 121 ? -25.658 47.542 68.342 0.43 22.58 121 A 1 ATOM 1896 N N . ASP A ? 122 ? -30.495 46.408 67.665 1.0 9.78 122 A 1 ATOM 1897 C CA . ASP A ? 122 ? -30.929 47.514 68.509 1.0 9.07 122 A 1 ATOM 1898 C C . ASP A ? 122 ? -29.825 48.546 68.652 1.0 9.72 122 A 1 ATOM 1899 O O . ASP A ? 122 ? -28.660 48.209 68.868 1.0 11.22 122 A 1 ATOM 1900 C CB . ASP A ? 122 ? -31.392 46.979 69.873 1.0 9.46 122 A 1 ATOM 1901 C CG . ASP A ? 122 ? -32.684 46.188 69.742 1.0 12.57 122 A 1 ATOM 1902 O OD1 . ASP A ? 122 ? -33.756 46.822 69.675 1.0 13.94 122 A 1 ATOM 1903 O OD2 . ASP A ? 122 ? -32.614 44.951 69.618 1.0 20.94 122 A 1 ATOM 1904 H H . ASP A ? 122 ? -30.614 45.629 68.008 1.0 11.74 122 A 1 ATOM 1905 H HA . ASP A ? 122 ? -31.687 47.949 68.089 1.0 10.88 122 A 1 ATOM 1906 H HB2 . ASP A ? 122 ? -30.711 46.392 70.237 1.0 11.36 122 A 1 ATOM 1907 H HB3 . ASP A ? 122 ? -31.551 47.724 70.473 1.0 11.36 122 A 1 ATOM 1908 N N . TYR A ? 123 ? -30.202 49.812 68.493 1.0 8.41 123 A 1 ATOM 1909 C CA . TYR A ? 123 ? -29.265 50.933 68.475 1.0 8.94 123 A 1 ATOM 1910 C C . TYR A ? 123 ? -29.507 51.887 69.635 1.0 9.29 123 A 1 ATOM 1911 O O . TYR A ? 123 ? -28.612 52.090 70.457 1.0 7.88 123 A 1 ATOM 1912 C CB . TYR A ? 123 ? -29.373 51.675 67.133 1.0 6.55 123 A 1 ATOM 1913 C CG . TYR A ? 123 ? -28.438 52.848 66.987 1.0 6.91 123 A 1 ATOM 1914 C CD1 . TYR A ? 123 ? -27.110 52.647 66.630 1.0 8.6 123 A 1 ATOM 1915 C CD2 . TYR A ? 123 ? -28.858 54.142 67.205 1.0 7.23 123 A 1 ATOM 1916 C CE1 . TYR A ? 123 ? -26.230 53.714 66.505 1.0 8.7 123 A 1 ATOM 1917 C CE2 . TYR A ? 123 ? -27.991 55.209 67.076 1.0 7.91 123 A 1 ATOM 1918 C CZ . TYR A ? 123 ? -26.685 54.988 66.713 1.0 8.04 123 A 1 ATOM 1919 O OH . TYR A ? 123 ? -25.818 56.047 66.573 1.0 8.83 123 A 1 ATOM 1920 H H . TYR A ? 123 ? -31.021 50.053 68.388 1.0 10.09 123 A 1 ATOM 1921 H HA . TYR A ? 123 ? -28.362 50.590 68.555 1.0 10.73 123 A 1 ATOM 1922 H HB2 . TYR A ? 123 ? -29.176 51.051 66.417 1.0 7.86 123 A 1 ATOM 1923 H HB3 . TYR A ? 123 ? -30.278 52.008 67.036 1.0 7.86 123 A 1 ATOM 1924 H HD1 . TYR A ? 123 ? -26.803 51.782 66.483 1.0 10.32 123 A 1 ATOM 1925 H HD2 . TYR A ? 123 ? -29.742 54.299 67.444 1.0 8.68 123 A 1 ATOM 1926 H HE1 . TYR A ? 123 ? -25.346 53.566 66.256 1.0 10.44 123 A 1 ATOM 1927 H HE2 . TYR A ? 123 ? -28.296 56.076 67.219 1.0 9.49 123 A 1 ATOM 1928 H HH . TYR A ? 123 ? -26.220 56.769 66.728 1.0 10.6 123 A 1 ATOM 1929 N N . ILE A ? 124 ? -30.689 52.478 69.731 1.0 6.75 124 A 1 ATOM 1930 C CA . ILE A ? 124 ? -31.048 53.327 70.853 1.0 8.12 124 A 1 ATOM 1931 C C . ILE A ? 124 ? -32.543 53.216 71.070 1.0 8.08 124 A 1 ATOM 1932 O O . ILE A ? 124 ? -33.306 52.967 70.133 1.0 7.28 124 A 1 ATOM 1933 C CB . ILE A ? 124 ? -30.604 54.783 70.598 1.0 6.77 124 A 1 ATOM 1934 C CG1 . ILE A ? 124 ? -30.614 55.588 71.900 1.0 8.11 124 A 1 ATOM 1935 C CG2 . ILE A ? 124 ? -31.451 55.454 69.529 1.0 8.92 124 A 1 ATOM 1936 C CD1 . ILE A ? 124 ? -29.957 56.924 71.786 1.0 10.64 124 A 1 ATOM 1937 H H . ILE A ? 124 ? -31.314 52.399 69.146 1.0 8.1 124 A 1 ATOM 1938 H HA . ILE A ? 124 ? -30.600 53.008 71.651 1.0 9.74 124 A 1 ATOM 1939 H HB . ILE A ? 124 ? -29.689 54.760 70.276 1.0 8.12 124 A 1 ATOM 1940 H HG12 . ILE A ? 124 ? -31.534 55.732 72.171 1.0 9.73 124 A 1 ATOM 1941 H HG13 . ILE A ? 124 ? -30.145 55.083 72.583 1.0 9.73 124 A 1 ATOM 1942 H HG21 . ILE A ? 124 ? -31.138 56.363 69.404 1.0 10.71 124 A 1 ATOM 1943 H HG22 . ILE A ? 124 ? -31.364 54.956 68.701 1.0 10.71 124 A 1 ATOM 1944 H HG23 . ILE A ? 124 ? -32.376 55.459 69.819 1.0 10.71 124 A 1 ATOM 1945 H HD11 . ILE A ? 124 ? -30.002 57.372 72.646 1.0 12.77 124 A 1 ATOM 1946 H HD12 . ILE A ? 124 ? -29.030 56.798 71.527 1.0 12.77 124 A 1 ATOM 1947 H HD13 . ILE A ? 124 ? -30.421 57.448 71.115 1.0 12.77 124 A 1 ATOM 1948 N N . ALA A ? 125 ? -32.967 53.381 72.320 1.0 7.46 125 A 1 ATOM 1949 C CA . ALA A ? 125 ? -34.374 53.285 72.693 1.0 8.77 125 A 1 ATOM 1950 C C . ALA A ? 125 ? -34.693 54.311 73.763 1.0 8.45 125 A 1 ATOM 1951 O O . ALA A ? 125 ? -33.896 54.522 74.694 1.0 8.82 125 A 1 ATOM 1952 C CB . ALA A ? 125 ? -34.724 51.904 73.213 1.0 10.24 125 A 1 ATOM 1953 H H . ALA A ? 125 ? -32.447 53.554 72.984 1.0 8.96 125 A 1 ATOM 1954 H HA . ALA A ? 125 ? -34.925 53.470 71.917 1.0 10.52 125 A 1 ATOM 1955 H HB1 . ALA A ? 125 ? -35.665 51.885 73.447 1.0 12.29 125 A 1 ATOM 1956 H HB2 . ALA A ? 125 ? -34.542 51.250 72.519 1.0 12.29 125 A 1 ATOM 1957 H HB3 . ALA A ? 125 ? -34.184 51.716 73.996 1.0 12.29 125 A 1 ATOM 1958 N N . LEU A ? 126 ? -35.865 54.925 73.657 1.0 8.02 126 A 1 ATOM 1959 C CA . LEU A ? 126 ? -36.436 55.691 74.763 1.0 7.51 126 A 1 ATOM 1960 C C . LEU A ? 126 ? -36.872 54.742 75.869 1.0 8.34 126 A 1 ATOM 1961 O O . LEU A ? 126 ? -37.569 53.757 75.617 1.0 10.39 126 A 1 ATOM 1962 C CB . LEU A ? 126 ? -37.617 56.509 74.265 1.0 8.61 126 A 1 ATOM 1963 C CG . LEU A ? 126 ? -38.261 57.492 75.229 1.0 8.0 126 A 1 ATOM 1964 C CD1 . LEU A ? 126 ? -37.318 58.629 75.549 1.0 10.64 126 A 1 ATOM 1965 C CD2 . LEU A ? 126 ? -39.527 58.039 74.580 1.0 10.32 126 A 1 ATOM 1966 H H . LEU A ? 126 ? -36.354 54.916 72.949 1.0 9.62 126 A 1 ATOM 1967 H HA . LEU A ? 126 ? -35.768 56.297 75.120 1.0 9.01 126 A 1 ATOM 1968 H HB2 . LEU A ? 126 ? -37.321 57.021 73.496 1.0 10.34 126 A 1 ATOM 1969 H HB3 . LEU A ? 126 ? -38.311 55.891 73.986 1.0 10.34 126 A 1 ATOM 1970 H HG . LEU A ? 126 ? -38.501 57.038 76.053 1.0 9.6 126 A 1 ATOM 1971 H HD11 . LEU A ? 126 ? -37.755 59.238 76.164 1.0 12.77 126 A 1 ATOM 1972 H HD12 . LEU A ? 126 ? -36.515 58.267 75.955 1.0 12.77 126 A 1 ATOM 1973 H HD13 . LEU A ? 126 ? -37.093 59.092 74.727 1.0 12.77 126 A 1 ATOM 1974 H HD21 . LEU A ? 126 ? -39.947 58.667 75.188 1.0 12.38 126 A 1 ATOM 1975 H HD22 . LEU A ? 126 ? -39.290 58.486 73.754 1.0 12.38 126 A 1 ATOM 1976 H HD23 . LEU A ? 126 ? -40.131 57.303 74.397 1.0 12.38 126 A 1 ATOM 1977 N N . ASN A ? 127 ? -36.427 55.018 77.098 1.0 8.59 127 A 1 ATOM 1978 C CA . ASN A ? 127 ? -36.796 54.211 78.238 1.0 7.74 127 A 1 ATOM 1979 C C . ASN A ? 127 ? -38.262 54.433 78.599 1.0 8.82 127 A 1 ATOM 1980 O O . ASN A ? 127 ? -38.912 55.392 78.160 1.0 9.31 127 A 1 ATOM 1981 C CB . ASN A ? 127 ? -35.882 54.530 79.420 1.0 11.29 127 A 1 ATOM 1982 C CG . ASN A ? 127 ? -34.456 54.143 79.154 1.0 13.34 127 A 1 ATOM 1983 N ND2 . ASN A ? 127 ? -33.538 54.844 79.794 1.0 16.43 127 A 1 ATOM 1984 O OD1 . ASN A ? 127 ? -34.179 53.207 78.406 1.0 14.21 127 A 1 ATOM 1985 H H . ASN A ? 127 ? -35.905 55.674 77.288 1.0 10.31 127 A 1 ATOM 1986 H HA . ASN A ? 127 ? -36.681 53.274 78.013 1.0 9.29 127 A 1 ATOM 1987 H HB2 . ASN A ? 127 ? -35.908 55.485 79.593 1.0 13.54 127 A 1 ATOM 1988 H HB3 . ASN A ? 127 ? -36.187 54.041 80.200 1.0 13.54 127 A 1 ATOM 1989 H HD21 . ASN A ? 127 ? -32.704 54.665 79.681 1.0 19.71 127 A 1 ATOM 1990 H HD22 . ASN A ? 127 ? -33.774 55.477 80.325 1.0 19.71 127 A 1 ATOM 1991 N N . GLU A ? 128 ? -38.785 53.499 79.389 1.0 9.32 128 A 1 ATOM 1992 C CA . GLU A ? 128 ? -40.196 53.544 79.749 1.0 8.46 128 A 1 ATOM 1993 C C . GLU A ? 128 ? -40.559 54.819 80.493 1.0 8.35 128 A 1 ATOM 1994 O O . GLU A ? 128 ? -41.716 55.236 80.444 1.0 8.92 128 A 1 ATOM 1995 C CB . GLU A ? 128 ? -40.553 52.300 80.561 1.0 10.87 128 A 1 ATOM 1996 C CG . GLU A ? 128 ? -42.039 52.136 80.800 1.0 10.84 128 A 1 ATOM 1997 C CD . GLU A ? 128 ? -42.410 50.814 81.448 1.0 15.51 128 A 1 ATOM 1998 O OE1 . GLU A ? 128 ? -41.510 50.068 81.877 1.0 18.64 128 A 1 ATOM 1999 O OE2 . GLU A ? 128 ? -43.617 50.541 81.542 1.0 15.83 128 A 1 ATOM 2000 H H . GLU A ? 128 ? -38.349 52.837 79.725 1.0 11.18 128 A 1 ATOM 2001 H HA . GLU A ? 128 ? -40.722 53.522 78.934 1.0 10.15 128 A 1 ATOM 2002 H HB2 . GLU A ? 128 ? -40.240 51.515 80.085 1.0 13.04 128 A 1 ATOM 2003 H HB3 . GLU A ? 128 ? -40.117 52.355 81.425 1.0 13.04 128 A 1 ATOM 2004 H HG2 . GLU A ? 128 ? -42.343 52.848 81.385 1.0 13.01 128 A 1 ATOM 2005 H HG3 . GLU A ? 128 ? -42.501 52.188 79.949 1.0 13.01 128 A 1 ATOM 2006 N N . ASP A ? 129 ? -39.595 55.479 81.134 1.0 8.96 129 A 1 ATOM 2007 C CA . ASP A ? 129 ? -39.872 56.749 81.802 1.0 8.47 129 A 1 ATOM 2008 C C . ASP A ? 129 ? -40.171 57.891 80.836 1.0 9.04 129 A 1 ATOM 2009 O O . ASP A ? 129 ? -40.612 58.957 81.272 1.0 10.0 129 A 1 ATOM 2010 C CB . ASP A ? 129 ? -38.698 57.140 82.732 1.0 10.86 129 A 1 ATOM 2011 C CG . ASP A ? 129 ? -37.348 57.308 82.003 1.0 16.15 129 A 1 ATOM 2012 O OD1 . ASP A ? 129 ? -37.261 57.256 80.758 1.0 13.1 129 A 1 ATOM 2013 O OD2 . ASP A ? 129 ? -36.323 57.495 82.713 1.0 17.23 129 A 1 ATOM 2014 H H . ASP A ? 129 ? -38.780 55.216 81.194 1.0 10.75 129 A 1 ATOM 2015 H HA . ASP A ? 129 ? -40.656 56.633 82.362 1.0 10.16 129 A 1 ATOM 2016 H HB2 . ASP A ? 129 ? -38.908 57.984 83.161 1.0 13.03 129 A 1 ATOM 2017 H HB3 . ASP A ? 129 ? -38.587 56.449 83.402 1.0 13.03 129 A 1 ATOM 2018 N N . LEU A ? 130 ? -39.954 57.690 79.536 1.0 7.94 130 A 1 ATOM 2019 C CA . LEU A ? 130 ? -40.110 58.720 78.509 1.0 10.09 130 A 1 ATOM 2020 C C . LEU A ? 130 ? -39.228 59.938 78.770 1.0 10.1 130 A 1 ATOM 2021 O O . LEU A ? 130 ? -39.537 61.036 78.306 1.0 10.28 130 A 1 ATOM 2022 C CB . LEU A ? 130 ? -41.577 59.139 78.356 1.0 8.33 130 A 1 ATOM 2023 C CG . LEU A ? 130 ? -42.560 57.981 78.221 1.0 8.5 130 A 1 ATOM 2024 C CD1 . LEU A ? 130 ? -43.963 58.495 77.985 1.0 10.27 130 A 1 ATOM 2025 C CD2 . LEU A ? 130 ? -42.164 56.999 77.118 1.0 9.69 130 A 1 ATOM 2026 H H . LEU A ? 130 ? -39.705 56.933 79.213 1.0 9.52 130 A 1 ATOM 2027 H HA . LEU A ? 130 ? -39.831 58.343 77.659 1.0 12.1 130 A 1 ATOM 2028 H HB2 . LEU A ? 130 ? -41.834 59.653 79.137 1.0 10.0 130 A 1 ATOM 2029 H HB3 . LEU A ? 130 ? -41.661 59.689 77.562 1.0 10.0 130 A 1 ATOM 2030 H HG . LEU A ? 130 ? -42.569 57.488 79.057 1.0 10.2 130 A 1 ATOM 2031 H HD11 . LEU A ? 130 ? -44.566 57.739 77.903 1.0 12.33 130 A 1 ATOM 2032 H HD12 . LEU A ? 130 ? -44.226 59.049 78.736 1.0 12.33 130 A 1 ATOM 2033 H HD13 . LEU A ? 130 ? -43.973 59.017 77.167 1.0 12.33 130 A 1 ATOM 2034 H HD21 . LEU A ? 130 ? -42.821 56.287 77.077 1.0 11.63 130 A 1 ATOM 2035 H HD22 . LEU A ? 130 ? -42.135 57.472 76.271 1.0 11.63 130 A 1 ATOM 2036 H HD23 . LEU A ? 130 ? -41.290 56.632 77.321 1.0 11.63 130 A 1 ATOM 2037 N N . ARG A ? 131 ? -38.106 59.733 79.467 1.0 10.9 131 A 1 ATOM 2038 C CA . ARG A ? 131 ? -37.199 60.824 79.808 1.0 11.68 131 A 1 ATOM 2039 C C . ARG A ? 131 ? -35.741 60.525 79.481 1.0 11.89 131 A 1 ATOM 2040 O O . ARG A ? 131 ? -34.956 61.456 79.302 1.0 15.18 131 A 1 ATOM 2041 C CB . ARG A ? 131 ? -37.320 61.170 81.296 1.0 12.76 131 A 1 ATOM 2042 C CG . ARG A ? 131 ? -38.654 61.761 81.670 1.0 14.46 131 A 1 ATOM 2043 C CD . ARG A ? 131 ? -38.749 62.043 83.159 1.0 17.2 131 A 1 ATOM 2044 N NE . ARG A ? 131 ? -37.966 63.200 83.558 1.0 23.5 131 A 1 ATOM 2045 C CZ . ARG A ? 131 ? -37.939 63.673 84.798 1.0 28.29 131 A 1 ATOM 2046 N NH1 . ARG A ? 131 ? -38.649 63.072 85.743 1.0 30.11 131 A 1 ATOM 2047 N NH2 . ARG A ? 131 ? -37.222 64.750 85.083 1.0 33.21 131 A 1 ATOM 2048 H H . ARG A ? 131 ? -37.849 58.965 79.754 1.0 13.07 131 A 1 ATOM 2049 H HA . ARG A ? 131 ? -37.457 61.610 79.301 1.0 14.02 131 A 1 ATOM 2050 H HB2 . ARG A ? 131 ? -37.197 60.361 81.816 1.0 15.31 131 A 1 ATOM 2051 H HB3 . ARG A ? 131 ? -36.634 61.815 81.524 1.0 15.31 131 A 1 ATOM 2052 H HG2 . ARG A ? 131 ? -38.777 62.599 81.196 1.0 17.36 131 A 1 ATOM 2053 H HG3 . ARG A ? 131 ? -39.358 61.136 81.434 1.0 17.36 131 A 1 ATOM 2054 H HD2 . ARG A ? 131 ? -39.675 62.211 83.392 1.0 20.64 131 A 1 ATOM 2055 H HD3 . ARG A ? 131 ? -38.418 61.273 83.649 1.0 20.64 131 A 1 ATOM 2056 H HE . ARG A ? 131 ? -37.606 63.675 82.939 1.0 28.2 131 A 1 ATOM 2057 H HH11 . ARG A ? 131 ? -39.121 62.379 85.551 1.0 36.14 131 A 1 ATOM 2058 H HH12 . ARG A ? 131 ? -38.636 63.373 86.548 1.0 36.14 131 A 1 ATOM 2059 H HH21 . ARG A ? 131 ? -36.761 65.136 84.468 1.0 39.86 131 A 1 ATOM 2060 H HH22 . ARG A ? 131 ? -37.200 65.051 85.889 1.0 39.86 131 A 1 ATOM 2061 N N . SER A ? 132 ? -35.354 59.257 79.441 1.0 10.33 132 A 1 ATOM 2062 C CA . SER A ? 132 ? -33.953 58.883 79.301 1.0 12.69 132 A 1 ATOM 2063 C C . SER A ? 132 ? -33.815 57.830 78.212 1.0 12.53 132 A 1 ATOM 2064 O O . SER A ? 132 ? -34.801 57.227 77.778 1.0 12.36 132 A 1 ATOM 2065 C CB . SER A ? 132 ? -33.363 58.375 80.626 1.0 15.53 132 A 1 ATOM 2066 O OG . SER A ? 132 ? -34.036 57.236 81.123 1.0 17.6 132 A 1 ATOM 2067 H H . SER A ? 132 ? -35.888 58.585 79.492 1.0 12.39 132 A 1 ATOM 2068 H HA . SER A ? 132 ? -33.445 59.664 79.028 1.0 15.23 132 A 1 ATOM 2069 H HB2 . SER A ? 132 ? -32.433 58.146 80.483 1.0 18.64 132 A 1 ATOM 2070 H HB3 . SER A ? 132 ? -33.428 59.083 81.285 1.0 18.64 132 A 1 ATOM 2071 H HG . SER A ? 132 ? -34.845 57.417 81.259 1.0 21.12 132 A 1 ATOM 2072 N N . TRP A ? 133 ? -32.577 57.613 77.777 1.0 10.7 133 A 1 ATOM 2073 C CA . TRP A ? 133 ? -32.259 56.755 76.643 1.0 11.22 133 A 1 ATOM 2074 C C . TRP A ? 133 ? -31.381 55.591 77.062 1.0 12.16 133 A 1 ATOM 2075 O O . TRP A ? 133 ? -30.576 55.699 77.993 1.0 13.12 133 A 1 ATOM 2076 C CB . TRP A ? 133 ? -31.526 57.543 75.557 1.0 11.85 133 A 1 ATOM 2077 C CG . TRP A ? 133 ? -32.285 58.743 75.054 1.0 10.14 133 A 1 ATOM 2078 C CD1 . TRP A ? 133 ? -32.186 60.016 75.501 1.0 11.76 133 A 1 ATOM 2079 C CD2 . TRP A ? 133 ? -33.311 58.756 74.045 1.0 10.31 133 A 1 ATOM 2080 C CE2 . TRP A ? 133 ? -33.753 60.090 73.916 1.0 9.54 133 A 1 ATOM 2081 C CE3 . TRP A ? 133 ? -33.864 57.781 73.219 1.0 10.2 133 A 1 ATOM 2082 N NE1 . TRP A ? 133 ? -33.043 60.840 74.816 1.0 11.96 133 A 1 ATOM 2083 C CZ2 . TRP A ? 133 ? -34.739 60.464 73.009 1.0 10.5 133 A 1 ATOM 2084 C CZ3 . TRP A ? 133 ? -34.834 58.153 72.304 1.0 9.86 133 A 1 ATOM 2085 C CH2 . TRP A ? 133 ? -35.270 59.469 72.213 1.0 9.07 133 A 1 ATOM 2086 H H . TRP A ? 133 ? -31.880 57.966 78.137 1.0 12.84 133 A 1 ATOM 2087 H HA . TRP A ? 133 ? -33.080 56.401 76.265 1.0 13.47 133 A 1 ATOM 2088 H HB2 . TRP A ? 133 ? -30.682 57.856 75.915 1.0 14.21 133 A 1 ATOM 2089 H HB3 . TRP A ? 133 ? -31.365 56.958 74.801 1.0 14.21 133 A 1 ATOM 2090 H HD1 . TRP A ? 133 ? -31.603 60.298 76.168 1.0 14.12 133 A 1 ATOM 2091 H HE1 . TRP A ? 133 ? -33.137 61.684 74.947 1.0 14.35 133 A 1 ATOM 2092 H HE3 . TRP A ? 133 ? -33.583 56.897 73.278 1.0 12.24 133 A 1 ATOM 2093 H HZ2 . TRP A ? 133 ? -35.022 61.347 72.934 1.0 12.6 133 A 1 ATOM 2094 H HZ3 . TRP A ? 133 ? -35.219 57.506 71.759 1.0 11.83 133 A 1 ATOM 2095 H HH2 . TRP A ? 133 ? -35.926 59.688 71.590 1.0 10.89 133 A 1 ATOM 2096 N N . THR A ? 134 ? -31.496 54.482 76.344 1.0 9.47 134 A 1 ATOM 2097 C CA . THR A ? 134 ? -30.555 53.372 76.447 1.0 10.91 134 A 1 ATOM 2098 C C . THR A ? 134 ? -29.866 53.211 75.101 1.0 10.16 134 A 1 ATOM 2099 O O . THR A ? 134 ? -30.529 52.958 74.093 1.0 10.08 134 A 1 ATOM 2100 C CB . THR A ? 134 ? -31.247 52.074 76.848 1.0 13.04 134 A 1 ATOM 2101 C CG2 . THR A ? 134 ? -30.273 50.891 76.820 1.0 14.04 134 A 1 ATOM 2102 O OG1 . THR A ? 134 ? -31.789 52.199 78.179 1.0 15.65 134 A 1 ATOM 2103 H H . THR A ? 134 ? -32.127 54.345 75.775 1.0 11.37 134 A 1 ATOM 2104 H HA . THR A ? 134 ? -29.882 53.580 77.114 1.0 13.1 134 A 1 ATOM 2105 H HB . THR A ? 134 ? -31.967 51.888 76.226 1.0 15.65 134 A 1 ATOM 2106 H HG1 . THR A ? 134 ? -32.347 52.825 78.204 1.0 18.78 134 A 1 ATOM 2107 H HG21 . THR A ? 134 ? -30.733 50.077 77.078 1.0 16.85 134 A 1 ATOM 2108 H HG22 . THR A ? 134 ? -29.912 50.780 75.927 1.0 16.85 134 A 1 ATOM 2109 H HG23 . THR A ? 134 ? -29.542 51.050 77.438 1.0 16.85 134 A 1 ATOM 2110 N N . ALA A ? 135 ? -28.541 53.344 75.096 1.0 10.81 135 A 1 ATOM 2111 C CA . ALA A ? 135 ? -27.708 53.240 73.903 1.0 9.58 135 A 1 ATOM 2112 C C . ALA A ? 135 ? -26.992 51.895 73.894 1.0 13.64 135 A 1 ATOM 2113 O O . ALA A ? 135 ? -26.468 51.452 74.919 1.0 14.36 135 A 1 ATOM 2114 C CB . ALA A ? 135 ? -26.686 54.380 73.874 1.0 13.25 135 A 1 ATOM 2115 H H . ALA A ? 135 ? -28.083 53.503 75.807 1.0 12.97 135 A 1 ATOM 2116 H HA . ALA A ? 135 ? -28.264 53.301 73.110 1.0 11.5 135 A 1 ATOM 2117 H HB1 . ALA A ? 135 ? -26.143 54.295 73.075 1.0 15.89 135 A 1 ATOM 2118 H HB2 . ALA A ? 135 ? -27.159 55.227 73.864 1.0 15.89 135 A 1 ATOM 2119 H HB3 . ALA A ? 135 ? -26.127 54.321 74.664 1.0 15.89 135 A 1 ATOM 2120 N N . ALA A ? 136 ? -26.929 51.263 72.731 1.0 9.49 136 A 1 ATOM 2121 C CA . ALA A ? 136 ? -26.369 49.917 72.629 1.0 10.64 136 A 1 ATOM 2122 C C . ALA A ? 136 ? -24.844 49.889 72.637 1.0 13.47 136 A 1 ATOM 2123 O O . ALA A ? 136 ? -24.257 48.880 73.042 1.0 14.71 136 A 1 ATOM 2124 C CB . ALA A ? 136 ? -26.861 49.260 71.348 1.0 13.14 136 A 1 ATOM 2125 H H . ALA A ? 136 ? -27.203 51.588 71.984 1.0 11.39 136 A 1 ATOM 2126 H HA . ALA A ? 136 ? -26.683 49.387 73.379 1.0 12.76 136 A 1 ATOM 2127 H HB1 . ALA A ? 136 ? -26.485 48.367 71.286 1.0 15.76 136 A 1 ATOM 2128 H HB2 . ALA A ? 136 ? -27.830 49.211 71.369 1.0 15.76 136 A 1 ATOM 2129 H HB3 . ALA A ? 136 ? -26.573 49.793 70.589 1.0 15.76 136 A 1 ATOM 2130 N N . ASP A ? 137 ? -24.202 50.947 72.163 1.0 11.45 137 A 1 ATOM 2131 C CA . ASP A ? 137 ? -22.760 50.932 71.934 1.0 11.15 137 A 1 ATOM 2132 C C . ASP A ? 137 ? -22.265 52.374 71.895 1.0 11.79 137 A 1 ATOM 2133 O O . ASP A ? 137 ? -23.026 53.330 72.087 1.0 11.33 137 A 1 ATOM 2134 C CB . ASP A ? 137 ? -22.402 50.164 70.653 1.0 15.6 137 A 1 ATOM 2135 C CG . ASP A ? 137 ? -23.056 50.732 69.412 1.0 14.46 137 A 1 ATOM 2136 O OD1 . ASP A ? 137 ? -23.371 51.935 69.399 1.0 12.49 137 A 1 ATOM 2137 O OD2 . ASP A ? 137 ? -23.258 49.955 68.442 1.0 15.9 137 A 1 ATOM 2138 H H . ASP A ? 137 ? -24.579 51.693 71.965 1.0 13.74 137 A 1 ATOM 2139 H HA . ASP A ? 137 ? -22.327 50.488 72.679 1.0 13.38 137 A 1 ATOM 2140 H HB2 . ASP A ? 137 ? -21.441 50.198 70.524 1.0 18.72 137 A 1 ATOM 2141 H HB3 . ASP A ? 137 ? -22.691 49.244 70.747 1.0 18.72 137 A 1 ATOM 2142 N N . THR A ? 138 ? -20.958 52.534 71.650 1.0 10.41 138 A 1 ATOM 2143 C CA . THR A ? 138 ? -20.391 53.879 71.684 1.0 11.48 138 A 1 ATOM 2144 C C . THR A ? 138 ? -20.838 54.756 70.516 1.0 12.29 138 A 1 ATOM 2145 O O . THR A ? 138 ? -20.783 55.981 70.621 1.0 12.06 138 A 1 ATOM 2146 C CB . THR A ? 138 ? -18.857 53.833 71.712 1.0 12.69 138 A 1 ATOM 2147 C CG2 . THR A ? 138 ? -18.336 53.288 73.014 1.0 14.16 138 A 1 ATOM 2148 O OG1 . THR A ? 138 ? -18.379 52.992 70.654 1.0 12.84 138 A 1 ATOM 2149 H H . THR A ? 138 ? -20.401 51.905 71.468 1.0 12.49 138 A 1 ATOM 2150 H HA . THR A ? 138 ? -20.683 54.312 72.502 1.0 13.77 138 A 1 ATOM 2151 H HB . THR A ? 138 ? -18.505 54.729 71.593 1.0 15.23 138 A 1 ATOM 2152 H HG1 . THR A ? 138 ? -18.632 53.292 69.912 1.0 15.41 138 A 1 ATOM 2153 H HG21 . THR A ? 138 ? -17.366 53.271 73.002 1.0 16.99 138 A 1 ATOM 2154 H HG22 . THR A ? 138 ? -18.634 53.847 73.749 1.0 16.99 138 A 1 ATOM 2155 H HG23 . THR A ? 138 ? -18.666 52.386 73.150 1.0 16.99 138 A 1 ATOM 2156 N N . ALA A ? 139 ? -21.288 54.172 69.405 1.0 10.26 139 A 1 ATOM 2157 C CA . ALA A ? 139 ? -21.900 54.981 68.355 1.0 11.85 139 A 1 ATOM 2158 C C . ALA A ? 139 ? -23.234 55.556 68.817 1.0 10.45 139 A 1 ATOM 2159 O O . ALA A ? 139 ? -23.498 56.751 68.676 1.0 10.67 139 A 1 ATOM 2160 C CB . ALA A ? 139 ? -22.092 54.136 67.092 1.0 11.91 139 A 1 ATOM 2161 H H . ALA A ? 139 ? -21.251 53.329 69.237 1.0 12.31 139 A 1 ATOM 2162 H HA . ALA A ? 139 ? -21.310 55.720 68.138 1.0 14.22 139 A 1 ATOM 2163 H HB1 . ALA A ? 139 ? -22.499 54.685 66.405 1.0 14.3 139 A 1 ATOM 2164 H HB2 . ALA A ? 139 ? -21.226 53.816 66.792 1.0 14.3 139 A 1 ATOM 2165 H HB3 . ALA A ? 139 ? -22.669 53.384 67.301 1.0 14.3 139 A 1 ATOM 2166 N N . ALA A ? 140 ? -24.087 54.712 69.390 1.0 10.26 140 A 1 ATOM 2167 C CA . ALA A ? 140 ? -25.381 55.182 69.862 1.0 10.33 140 A 1 ATOM 2168 C C . ALA A ? 140 ? -25.240 56.186 70.997 1.0 9.82 140 A 1 ATOM 2169 O O . ALA A ? 140 ? -26.117 57.035 71.179 1.0 9.75 140 A 1 ATOM 2170 C CB . ALA A ? 140 ? -26.226 53.982 70.281 1.0 9.34 140 A 1 ATOM 2171 H H . ALA A ? 140 ? -23.941 53.873 69.516 1.0 12.31 140 A 1 ATOM 2172 H HA . ALA A ? 140 ? -25.838 55.625 69.130 1.0 12.4 140 A 1 ATOM 2173 H HB1 . ALA A ? 140 ? -27.087 54.298 70.595 1.0 11.21 140 A 1 ATOM 2174 H HB2 . ALA A ? 140 ? -26.346 53.398 69.515 1.0 11.21 140 A 1 ATOM 2175 H HB3 . ALA A ? 140 ? -25.768 53.506 70.991 1.0 11.21 140 A 1 ATOM 2176 N N . GLN A ? 141 ? -24.133 56.131 71.746 1.0 9.22 141 A 1 ATOM 2177 C CA . GLN A ? 141 ? -23.876 57.153 72.747 1.0 12.08 141 A 1 ATOM 2178 C C . GLN A ? 141 ? -23.691 58.526 72.115 1.0 12.35 141 A 1 ATOM 2179 O O . GLN A ? 141 ? -24.004 59.540 72.746 1.0 11.87 141 A 1 ATOM 2180 C CB . GLN A ? 141 ? -22.648 56.771 73.575 1.0 13.3 141 A 1 ATOM 2181 C CG . GLN A ? 141 ? -22.874 55.617 74.521 1.0 14.62 141 A 1 ATOM 2182 C CD . GLN A ? 141 ? -21.562 55.061 75.078 1.0 19.64 141 A 1 ATOM 2183 N NE2 . GLN A ? 141 ? -21.618 53.866 75.633 1.0 24.53 141 A 1 ATOM 2184 O OE1 . GLN A ? 141 ? -20.512 55.691 74.962 1.0 21.93 141 A 1 ATOM 2185 H H . GLN A ? 141 ? -23.529 55.521 71.691 1.0 11.06 141 A 1 ATOM 2186 H HA . GLN A ? 141 ? -24.636 57.202 73.348 1.0 14.5 141 A 1 ATOM 2187 H HB2 . GLN A ? 141 ? -21.931 56.521 72.971 1.0 15.95 141 A 1 ATOM 2188 H HB3 . GLN A ? 141 ? -22.378 57.538 74.104 1.0 15.95 141 A 1 ATOM 2189 H HG2 . GLN A ? 141 ? -23.414 55.920 75.268 1.0 17.54 141 A 1 ATOM 2190 H HG3 . GLN A ? 141 ? -23.328 54.903 74.049 1.0 17.54 141 A 1 ATOM 2191 H HE21 . GLN A ? 141 ? -22.365 53.443 75.668 1.0 29.44 141 A 1 ATOM 2192 H HE22 . GLN A ? 141 ? -20.906 53.511 75.960 1.0 29.44 141 A 1 ATOM 2193 N N . ILE A ? 142 ? -23.177 58.594 70.880 1.0 11.73 142 A 1 ATOM 2194 C CA . ILE A ? 142 ? -23.098 59.885 70.197 1.0 11.25 142 A 1 ATOM 2195 C C . ILE A ? 142 ? -24.490 60.421 69.943 1.0 12.04 142 A 1 ATOM 2196 O O . ILE A ? 142 ? -24.778 61.602 70.159 1.0 11.45 142 A 1 ATOM 2197 C CB . ILE A ? 142 ? -22.325 59.766 68.867 1.0 13.24 142 A 1 ATOM 2198 C CG1 . ILE A ? 142 ? -20.899 59.242 69.068 1.0 15.88 142 A 1 ATOM 2199 C CG2 . ILE A ? 142 ? -22.307 61.099 68.129 1.0 16.08 142 A 1 ATOM 2200 C CD1 . ILE A ? 142 ? -20.042 60.057 70.023 1.0 17.57 142 A 1 ATOM 2201 H H . ILE A ? 142 ? -22.876 57.925 70.430 1.0 14.07 142 A 1 ATOM 2202 H HA . ILE A ? 142 ? -22.629 60.517 70.763 1.0 13.5 142 A 1 ATOM 2203 H HB . ILE A ? 142 ? -22.797 59.128 68.310 1.0 15.89 142 A 1 ATOM 2204 H HG12 . ILE A ? 142 ? -20.949 58.339 69.420 1.0 19.06 142 A 1 ATOM 2205 H HG13 . ILE A ? 142 ? -20.449 59.232 68.209 1.0 19.06 142 A 1 ATOM 2206 H HG21 . ILE A ? 142 ? -21.816 60.993 67.299 1.0 19.29 142 A 1 ATOM 2207 H HG22 . ILE A ? 142 ? -23.220 61.368 67.940 1.0 19.29 142 A 1 ATOM 2208 H HG23 . ILE A ? 142 ? -21.875 61.763 68.687 1.0 19.29 142 A 1 ATOM 2209 H HD11 . ILE A ? 142 ? -19.164 59.649 70.085 1.0 21.08 142 A 1 ATOM 2210 H HD12 . ILE A ? 142 ? -19.964 60.962 69.682 1.0 21.08 142 A 1 ATOM 2211 H HD13 . ILE A ? 142 ? -20.465 60.067 70.896 1.0 21.08 142 A 1 ATOM 2212 N N . THR A ? 143 ? -25.367 59.558 69.424 1.0 12.0 143 A 1 ATOM 2213 C CA . THR A ? 143 ? -26.754 59.940 69.221 1.0 12.07 143 A 1 ATOM 2214 C C . THR A ? 143 ? -27.399 60.353 70.539 1.0 9.64 143 A 1 ATOM 2215 O O . THR A ? 143 ? -28.086 61.369 70.604 1.0 10.16 143 A 1 ATOM 2216 C CB . THR A ? 143 ? -27.503 58.769 68.581 1.0 10.21 143 A 1 ATOM 2217 C CG2 . THR A ? 143 ? -28.964 59.112 68.350 1.0 10.24 143 A 1 ATOM 2218 O OG1 . THR A ? 143 ? -26.885 58.460 67.324 1.0 8.74 143 A 1 ATOM 2219 H H . THR A ? 143 ? -25.180 58.753 69.184 1.0 14.4 143 A 1 ATOM 2220 H HA . THR A ? 143 ? -26.794 60.695 68.614 1.0 14.49 143 A 1 ATOM 2221 H HB . THR A ? 143 ? -27.456 57.996 69.165 1.0 12.26 143 A 1 ATOM 2222 H HG1 . THR A ? 143 ? -26.918 59.126 66.815 1.0 10.49 143 A 1 ATOM 2223 H HG21 . THR A ? 143 ? -29.420 58.359 67.945 1.0 12.29 143 A 1 ATOM 2224 H HG22 . THR A ? 143 ? -29.392 59.322 69.195 1.0 12.29 143 A 1 ATOM 2225 H HG23 . THR A ? 143 ? -29.036 59.879 67.761 1.0 12.29 143 A 1 ATOM 2226 N N . GLN A ? 144 ? -27.172 59.571 71.592 1.0 9.66 144 A 1 ATOM 2227 C CA . GLN A ? 144 ? -27.760 59.872 72.894 1.0 10.43 144 A 1 ATOM 2228 C C . GLN A ? 144 ? -27.350 61.249 73.372 1.0 12.02 144 A 1 ATOM 2229 O O . GLN A ? 144 ? -28.188 62.042 73.809 1.0 12.39 144 A 1 ATOM 2230 C CB . GLN A ? 144 ? -27.343 58.823 73.914 1.0 9.89 144 A 1 ATOM 2231 C CG . GLN A ? 144 ? -27.857 59.122 75.337 1.0 13.04 144 A 1 ATOM 2232 C CD . GLN A ? 144 ? -27.551 58.033 76.306 1.0 15.55 144 A 1 ATOM 2233 N NE2 . GLN A ? 144 ? -27.759 58.311 77.592 1.0 21.28 144 A 1 ATOM 2234 O OE1 . GLN A ? 144 ? -27.131 56.952 75.928 1.0 23.34 144 A 1 ATOM 2235 H H . GLN A ? 144 ? -26.682 58.864 71.579 1.0 11.6 144 A 1 ATOM 2236 H HA . GLN A ? 144 ? -28.727 59.852 72.819 1.0 12.51 144 A 1 ATOM 2237 H HB2 . GLN A ? 144 ? -27.697 57.962 73.643 1.0 11.87 144 A 1 ATOM 2238 H HB3 . GLN A ? 144 ? -26.373 58.786 73.948 1.0 11.87 144 A 1 ATOM 2239 H HG2 . GLN A ? 144 ? -27.438 59.936 75.659 1.0 15.65 144 A 1 ATOM 2240 H HG3 . GLN A ? 144 ? -28.820 59.235 75.307 1.0 15.65 144 A 1 ATOM 2241 H HE21 . GLN A ? 144 ? -28.053 59.086 77.823 1.0 25.53 144 A 1 ATOM 2242 H HE22 . GLN A ? 144 ? -27.599 57.717 78.193 1.0 25.53 144 A 1 ATOM 2243 N N . ARG A ? 145 ? -26.047 61.547 73.305 1.0 12.42 145 A 1 ATOM 2244 C CA . ARG A ? 145 ? -25.585 62.840 73.788 1.0 14.35 145 A 1 ATOM 2245 C C . ARG A ? 145 ? -26.206 63.973 72.989 1.0 12.33 145 A 1 ATOM 2246 O O . ARG A ? 145 ? -26.564 65.009 73.556 1.0 14.97 145 A 1 ATOM 2247 C CB . ARG A ? 145 ? -24.060 62.907 73.751 1.0 13.72 145 A 1 ATOM 2248 C CG . ARG A ? 145 ? -23.438 62.058 74.836 1.0 15.59 145 A 1 ATOM 2249 C CD . ARG A ? 145 ? -21.993 62.399 75.065 1.0 23.15 145 A 1 ATOM 2250 N NE . ARG A ? 145 ? -21.103 61.826 74.060 1.0 22.94 145 A 1 ATOM 2251 C CZ . ARG A ? 145 ? -20.574 60.605 74.121 1.0 25.96 145 A 1 ATOM 2252 N NH1 . ARG A ? 145 ? -19.750 60.206 73.161 1.0 25.31 145 A 1 ATOM 2253 N NH2 . ARG A ? 145 ? -20.859 59.786 75.126 1.0 26.06 145 A 1 ATOM 2254 H H . ARG A ? 145 ? -25.433 61.031 72.994 1.0 14.9 145 A 1 ATOM 2255 H HA . ARG A ? 145 ? -25.863 62.944 74.711 1.0 17.23 145 A 1 ATOM 2256 H HB2 . ARG A ? 145 ? -23.747 62.581 72.893 1.0 16.46 145 A 1 ATOM 2257 H HB3 . ARG A ? 145 ? -23.778 63.826 73.884 1.0 16.46 145 A 1 ATOM 2258 H HG2 . ARG A ? 145 ? -23.917 62.203 75.667 1.0 18.71 145 A 1 ATOM 2259 H HG3 . ARG A ? 145 ? -23.490 61.125 74.579 1.0 18.71 145 A 1 ATOM 2260 H HD2 . ARG A ? 145 ? -21.890 63.362 75.041 1.0 27.78 145 A 1 ATOM 2261 H HD3 . ARG A ? 145 ? -21.724 62.059 75.933 1.0 27.78 145 A 1 ATOM 2262 H HE . ARG A ? 145 ? -20.905 62.313 73.379 1.0 27.53 145 A 1 ATOM 2263 H HH11 . ARG A ? 145 ? -19.569 60.730 72.504 1.0 30.38 145 A 1 ATOM 2264 H HH12 . ARG A ? 145 ? -19.415 59.414 73.184 1.0 30.38 145 A 1 ATOM 2265 H HH21 . ARG A ? 145 ? -21.386 60.045 75.755 1.0 31.28 145 A 1 ATOM 2266 H HH22 . ARG A ? 145 ? -20.514 58.999 75.151 1.0 31.28 145 A 1 ATOM 2267 N N . LYS A ? 146 ? -26.339 63.798 71.671 1.0 12.38 146 A 1 ATOM 2268 C CA . LYS A ? 146 ? -26.988 64.793 70.827 1.0 10.22 146 A 1 ATOM 2269 C C . LYS A ? 146 ? -28.452 64.977 71.218 1.0 16.88 146 A 1 ATOM 2270 O O . LYS A ? 146 ? -28.950 66.106 71.332 1.0 16.53 146 A 1 ATOM 2271 C CB . LYS A ? 146 ? -26.861 64.370 69.368 1.0 18.89 146 A 1 ATOM 2272 C CG . LYS A ? 146 ? -27.497 65.317 68.401 1.0 20.21 146 A 1 ATOM 2273 C CD . LYS A ? 146 ? -26.811 65.266 67.046 1.0 21.83 146 A 1 ATOM 2274 C CE . LYS A ? 146 ? -27.035 63.930 66.369 1.0 19.27 146 A 1 ATOM 2275 N NZ . LYS A ? 146 ? -26.675 63.942 64.892 1.0 26.69 146 A 1 ATOM 2276 H H . LYS A ? 146 ? -26.057 63.108 71.242 1.0 14.85 146 A 1 ATOM 2277 H HA . LYS A ? 146 ? -26.538 65.645 70.935 1.0 12.27 146 A 1 ATOM 2278 H HB2 . LYS A ? 146 ? -25.920 64.305 69.143 1.0 22.67 146 A 1 ATOM 2279 H HB3 . LYS A ? 146 ? -27.285 63.504 69.257 1.0 22.67 146 A 1 ATOM 2280 H HG2 . LYS A ? 146 ? -28.429 65.074 68.280 1.0 24.25 146 A 1 ATOM 2281 H HG3 . LYS A ? 146 ? -27.427 66.221 68.745 1.0 24.25 146 A 1 ATOM 2282 H HD2 . LYS A ? 146 ? -27.173 65.962 66.476 1.0 26.19 146 A 1 ATOM 2283 H HD3 . LYS A ? 146 ? -25.857 65.391 67.165 1.0 26.19 146 A 1 ATOM 2284 H HE2 . LYS A ? 146 ? -26.487 63.259 66.805 1.0 23.12 146 A 1 ATOM 2285 H HE3 . LYS A ? 146 ? -27.973 63.692 66.445 1.0 23.12 146 A 1 ATOM 2286 H HZ1 . LYS A ? 146 ? -26.822 63.140 64.536 1.0 32.03 146 A 1 ATOM 2287 H HZ2 . LYS A ? 146 ? -27.171 64.544 64.463 1.0 32.03 146 A 1 ATOM 2288 H HZ3 . LYS A ? 146 ? -25.815 64.150 64.790 1.0 32.03 146 A 1 ATOM 2289 N N . TRP A ? 147 ? -29.159 63.876 71.448 1.0 11.17 147 A 1 ATOM 2290 C CA . TRP A ? 147 ? -30.577 63.972 71.755 1.0 12.41 147 A 1 ATOM 2291 C C . TRP A ? 147 ? -30.825 64.485 73.170 1.0 12.73 147 A 1 ATOM 2292 O O . TRP A ? 147 ? -31.845 65.146 73.405 1.0 11.36 147 A 1 ATOM 2293 C CB . TRP A ? 147 ? -31.237 62.607 71.535 1.0 10.54 147 A 1 ATOM 2294 C CG . TRP A ? 147 ? -31.333 62.224 70.092 1.0 10.1 147 A 1 ATOM 2295 C CD1 . TRP A ? 147 ? -30.945 62.958 69.030 1.0 10.41 147 A 1 ATOM 2296 C CD2 . TRP A ? 147 ? -31.880 61.009 69.568 1.0 9.35 147 A 1 ATOM 2297 C CE2 . TRP A ? 147 ? -31.785 61.070 68.168 1.0 9.62 147 A 1 ATOM 2298 C CE3 . TRP A ? 147 ? -32.431 59.874 70.152 1.0 8.83 147 A 1 ATOM 2299 N NE1 . TRP A ? 147 ? -31.206 62.270 67.850 1.0 9.83 147 A 1 ATOM 2300 C CZ2 . TRP A ? 147 ? -32.224 60.033 67.335 1.0 10.05 147 A 1 ATOM 2301 C CZ3 . TRP A ? 147 ? -32.864 58.846 69.320 1.0 9.82 147 A 1 ATOM 2302 C CH2 . TRP A ? 147 ? -32.764 58.938 67.932 1.0 9.36 147 A 1 ATOM 2303 H H . TRP A ? 147 ? -28.846 63.076 71.432 1.0 13.4 147 A 1 ATOM 2304 H HA . TRP A ? 147 ? -30.986 64.600 71.139 1.0 14.9 147 A 1 ATOM 2305 H HB2 . TRP A ? 147 ? -30.715 61.929 71.991 1.0 12.65 147 A 1 ATOM 2306 H HB3 . TRP A ? 147 ? -32.137 62.631 71.898 1.0 12.65 147 A 1 ATOM 2307 H HD1 . TRP A ? 147 ? -30.558 63.803 69.079 1.0 12.49 147 A 1 ATOM 2308 H HE1 . TRP A ? 147 ? -31.040 62.553 67.055 1.0 11.8 147 A 1 ATOM 2309 H HE3 . TRP A ? 147 ? -32.508 59.804 71.075 1.0 10.6 147 A 1 ATOM 2310 H HZ2 . TRP A ? 147 ? -32.151 60.092 66.410 1.0 12.06 147 A 1 ATOM 2311 H HZ3 . TRP A ? 147 ? -33.241 58.084 69.698 1.0 11.79 147 A 1 ATOM 2312 H HH2 . TRP A ? 147 ? -33.062 58.231 67.406 1.0 11.23 147 A 1 ATOM 2313 N N . GLU A ? 148 ? -29.923 64.170 74.108 1.0 12.73 148 A 1 ATOM 2314 C CA . GLU A ? 148 ? -29.987 64.762 75.443 1.0 13.54 148 A 1 ATOM 2315 C C . GLU A ? 148 ? -29.785 66.266 75.384 1.0 16.08 148 A 1 ATOM 2316 O O . GLU A ? 148 ? -30.516 67.021 76.041 1.0 16.22 148 A 1 ATOM 2317 C CB . GLU A ? 148 ? -28.947 64.110 76.357 1.0 14.77 148 A 1 ATOM 2318 C CG . GLU A ? 148 ? -29.345 62.728 76.838 1.0 15.47 148 A 1 ATOM 2319 C CD . GLU A ? 148 ? -28.225 61.976 77.521 1.0 21.06 148 A 1 ATOM 2320 O OE1 . GLU A ? 148 ? -27.056 62.419 77.429 1.0 26.46 148 A 1 ATOM 2321 O OE2 . GLU A ? 148 ? -28.503 60.925 78.129 1.0 22.08 148 A 1 ATOM 2322 H H . GLU A ? 148 ? -29.272 63.620 73.995 1.0 15.28 148 A 1 ATOM 2323 H HA . GLU A ? 148 ? -30.863 64.594 75.821 1.0 16.24 148 A 1 ATOM 2324 H HB2 . GLU A ? 148 ? -28.112 64.025 75.872 1.0 17.73 148 A 1 ATOM 2325 H HB3 . GLU A ? 148 ? -28.820 64.671 77.137 1.0 17.73 148 A 1 ATOM 2326 H HG2 . GLU A ? 148 ? -30.074 62.816 77.473 1.0 18.56 148 A 1 ATOM 2327 H HG3 . GLU A ? 148 ? -29.635 62.203 76.075 1.0 18.56 148 A 1 ATOM 2328 N N . ALA A ? 149 ? -28.800 66.726 74.606 1.0 14.81 149 A 1 ATOM 2329 C CA . ALA A ? 149 ? -28.515 68.156 74.546 1.0 16.75 149 A 1 ATOM 2330 C C . ALA A ? 149 ? -29.699 68.914 73.977 1.0 16.72 149 A 1 ATOM 2331 O O . ALA A ? 149 ? -30.019 70.011 74.448 1.0 18.85 149 A 1 ATOM 2332 C CB . ALA A ? 149 ? -27.251 68.414 73.727 1.0 16.3 149 A 1 ATOM 2333 H H . ALA A ? 149 ? -28.292 66.237 74.113 1.0 17.77 149 A 1 ATOM 2334 H HA . ALA A ? 149 ? -28.359 68.482 75.446 1.0 20.1 149 A 1 ATOM 2335 H HB1 . ALA A ? 149 ? -27.082 69.370 73.702 1.0 19.56 149 A 1 ATOM 2336 H HB2 . ALA A ? 149 ? -26.505 67.958 74.147 1.0 19.56 149 A 1 ATOM 2337 H HB3 . ALA A ? 149 ? -27.383 68.077 72.828 1.0 19.56 149 A 1 ATOM 2338 N N . ALA A ? 150 ? -30.410 68.313 73.018 1.0 15.34 150 A 1 ATOM 2339 C CA . ALA A ? 150 ? -31.565 68.933 72.375 1.0 15.95 150 A 1 ATOM 2340 C C . ALA A ? 150 ? -32.905 68.602 73.051 1.0 12.56 150 A 1 ATOM 2341 O O . ALA A ? 150 ? -33.956 69.021 72.556 1.0 14.99 150 A 1 ATOM 2342 C CB . ALA A ? 150 ? -31.606 68.526 70.904 1.0 17.05 150 A 1 ATOM 2343 H H . ALA A ? 150 ? -30.235 67.526 72.717 1.0 18.41 150 A 1 ATOM 2344 H HA . ALA A ? 150 ? -31.453 69.896 72.408 1.0 19.14 150 A 1 ATOM 2345 H HB1 . ALA A ? 150 ? -32.375 68.941 70.484 1.0 20.46 150 A 1 ATOM 2346 H HB2 . ALA A ? 150 ? -30.790 68.825 70.471 1.0 20.46 150 A 1 ATOM 2347 H HB3 . ALA A ? 150 ? -31.677 67.561 70.846 1.0 20.46 150 A 1 ATOM 2348 N N . ARG A ? 151 ? -32.895 67.857 74.150 1.0 14.46 151 A 1 ATOM 2349 C CA . ARG A ? 151 ? -34.109 67.523 74.902 1.0 13.29 151 A 1 ATOM 2350 C C . ARG A ? 151 ? -35.181 66.889 73.997 1.0 13.99 151 A 1 ATOM 2351 O O . ARG A ? 151 ? -36.377 67.166 74.093 1.0 14.99 151 A 1 ATOM 2352 C CB . ARG A ? 151 ? -34.618 68.761 75.654 1.0 14.38 151 A 1 ATOM 2353 C CG . ARG A ? 151 ? -33.643 69.201 76.754 1.0 13.8 151 A 1 ATOM 2354 C CD . ARG A ? 151 ? -34.222 70.335 77.607 1.0 17.43 151 A 1 ATOM 2355 N NE . ARG A ? 151 ? -33.367 70.684 78.745 1.0 19.23 151 A 1 ATOM 2356 C CZ . ARG A ? 151 ? -33.452 70.132 79.955 1.0 19.68 151 A 1 ATOM 2357 N NH1 . ARG A ? 151 ? -34.358 69.193 80.218 1.0 20.1 151 A 1 ATOM 2358 N NH2 . ARG A ? 151 ? -32.639 70.534 80.922 1.0 19.51 151 A 1 ATOM 2359 H H . ARG A ? 151 ? -32.180 67.521 74.491 1.0 17.35 151 A 1 ATOM 2360 H HA . ARG A ? 151 ? -33.875 66.861 75.571 1.0 15.95 151 A 1 ATOM 2361 H HB2 . ARG A ? 151 ? -34.721 69.495 75.028 1.0 17.26 151 A 1 ATOM 2362 H HB3 . ARG A ? 151 ? -35.471 68.554 76.069 1.0 17.26 151 A 1 ATOM 2363 H HG2 . ARG A ? 151 ? -33.458 68.448 77.336 1.0 16.55 151 A 1 ATOM 2364 H HG3 . ARG A ? 151 ? -32.823 69.517 76.345 1.0 16.55 151 A 1 ATOM 2365 H HD2 . ARG A ? 151 ? -34.323 71.125 77.053 1.0 20.92 151 A 1 ATOM 2366 H HD3 . ARG A ? 151 ? -35.086 70.060 77.953 1.0 20.92 151 A 1 ATOM 2367 H HE . ARG A ? 151 ? -32.766 71.288 78.623 1.0 23.07 151 A 1 ATOM 2368 H HH11 . ARG A ? 151 ? -34.894 68.927 79.601 1.0 24.13 151 A 1 ATOM 2369 H HH12 . ARG A ? 151 ? -34.402 68.846 81.004 1.0 24.13 151 A 1 ATOM 2370 H HH21 . ARG A ? 151 ? -32.050 71.140 80.763 1.0 23.41 151 A 1 ATOM 2371 H HH22 . ARG A ? 151 ? -32.691 70.177 81.703 1.0 23.41 151 A 1 ATOM 2372 N N . VAL A ? 152 ? -34.740 65.963 73.136 1.0 12.14 152 A 1 ATOM 2373 C CA . VAL A ? 152 ? -35.654 65.230 72.262 1.0 12.38 152 A 1 ATOM 2374 C C . VAL A ? 152 ? -36.670 64.437 73.078 1.0 10.26 152 A 1 ATOM 2375 O O . VAL A ? 152 ? -37.837 64.317 72.693 1.0 11.07 152 A 1 ATOM 2376 C CB . VAL A ? 152 ? -34.835 64.317 71.320 1.0 11.55 152 A 1 ATOM 2377 C CG1 . VAL A ? 152 ? -35.729 63.377 70.521 1.0 12.32 152 A 1 ATOM 2378 C CG2 . VAL A ? 152 ? -33.977 65.156 70.385 1.0 15.78 152 A 1 ATOM 2379 H H . VAL A ? 152 ? -33.913 65.744 73.041 1.0 14.57 152 A 1 ATOM 2380 H HA . VAL A ? 152 ? -36.142 65.864 71.714 1.0 14.85 152 A 1 ATOM 2381 H HB . VAL A ? 152 ? -34.238 63.772 71.856 1.0 13.85 152 A 1 ATOM 2382 H HG11 . VAL A ? 152 ? -35.174 62.826 69.947 1.0 14.78 152 A 1 ATOM 2383 H HG12 . VAL A ? 152 ? -36.227 62.817 71.136 1.0 14.78 152 A 1 ATOM 2384 H HG13 . VAL A ? 152 ? -36.341 63.904 69.984 1.0 14.78 152 A 1 ATOM 2385 H HG21 . VAL A ? 152 ? -33.472 64.567 69.804 1.0 18.94 152 A 1 ATOM 2386 H HG22 . VAL A ? 152 ? -34.554 65.729 69.855 1.0 18.94 152 A 1 ATOM 2387 H HG23 . VAL A ? 152 ? -33.371 65.698 70.915 1.0 18.94 152 A 1 ATOM 2388 N N . ALA A ? 153 ? -36.228 63.833 74.178 1.0 10.15 153 A 1 ATOM 2389 C CA . ALA A ? 153 ? -37.121 62.977 74.951 1.0 10.12 153 A 1 ATOM 2390 C C . ALA A ? 153 ? -38.353 63.747 75.408 1.0 11.22 153 A 1 ATOM 2391 O O . ALA A ? 153 ? -39.458 63.197 75.447 1.0 12.19 153 A 1 ATOM 2392 C CB . ALA A ? 153 ? -36.381 62.358 76.140 1.0 13.09 153 A 1 ATOM 2393 H H . ALA A ? 153 ? -35.432 63.902 74.494 1.0 12.18 153 A 1 ATOM 2394 H HA . ALA A ? 153 ? -37.423 62.251 74.383 1.0 12.14 153 A 1 ATOM 2395 H HB1 . ALA A ? 153 ? -36.995 61.795 76.635 1.0 15.71 153 A 1 ATOM 2396 H HB2 . ALA A ? 153 ? -35.639 61.827 75.809 1.0 15.71 153 A 1 ATOM 2397 H HB3 . ALA A ? 153 ? -36.050 63.070 76.711 1.0 15.71 153 A 1 ATOM 2398 N N . GLU A ? 154 ? -38.201 65.028 75.746 1.0 11.73 154 A 1 ATOM 2399 C CA . GLU A ? 154 ? -39.353 65.815 76.175 1.0 11.08 154 A 1 ATOM 2400 C C . GLU A ? 154 ? -40.369 66.012 75.057 1.0 10.49 154 A 1 ATOM 2401 O O . GLU A ? 154 ? -41.576 66.013 75.321 1.0 11.96 154 A 1 ATOM 2402 C CB . GLU A ? 154 ? -38.873 67.158 76.735 1.0 13.84 154 A 1 ATOM 2403 C CG . GLU A ? 154 ? -38.222 66.997 78.109 1.0 16.45 154 A 1 ATOM 2404 C CD . GLU A ? 154 ? -37.442 68.209 78.550 1.0 23.6 154 A 1 ATOM 2405 O OE1 . GLU A ? 154 ? -38.065 69.262 78.795 1.0 29.24 154 A 1 ATOM 2406 O OE2 . GLU A ? 154 ? -36.205 68.106 78.639 1.0 25.65 154 A 1 ATOM 2407 H H . GLU A ? 154 ? -37.456 65.457 75.735 1.0 14.07 154 A 1 ATOM 2408 H HA . GLU A ? 154 ? -39.798 65.340 76.893 1.0 13.3 154 A 1 ATOM 2409 H HB2 . GLU A ? 154 ? -38.216 67.541 76.132 1.0 16.6 154 A 1 ATOM 2410 H HB3 . GLU A ? 154 ? -39.632 67.756 76.828 1.0 16.6 154 A 1 ATOM 2411 H HG2 . GLU A ? 154 ? -38.916 66.835 78.767 1.0 19.74 154 A 1 ATOM 2412 H HG3 . GLU A ? 154 ? -37.612 66.244 78.081 1.0 19.74 154 A 1 ATOM 2413 N N . GLN A ? 155 ? -39.903 66.152 73.817 1.0 11.92 155 A 1 ATOM 2414 C CA . GLN A ? 155 ? -40.811 66.207 72.681 1.0 13.19 155 A 1 ATOM 2415 C C . GLN A ? 155 ? -41.548 64.889 72.506 1.0 12.87 155 A 1 ATOM 2416 O O . GLN A ? 155 ? -42.759 64.876 72.286 1.0 12.88 155 A 1 ATOM 2417 C CB . GLN A ? 155 ? -40.051 66.537 71.408 1.0 14.78 155 A 1 ATOM 2418 C CG . GLN A ? 155 ? -39.317 67.848 71.417 1.0 14.56 155 A 1 ATOM 2419 C CD . GLN A ? 155 ? -38.502 67.999 70.147 1.0 17.5 155 A 1 ATOM 2420 N NE2 . GLN A ? 155 ? -39.019 68.770 69.208 1.0 24.94 155 A 1 ATOM 2421 O OE1 . GLN A ? 155 ? -37.460 67.375 69.986 1.0 22.86 155 A 1 ATOM 2422 H H . GLN A ? 155 ? -39.071 66.219 73.611 1.0 14.3 155 A 1 ATOM 2423 H HA . GLN A ? 155 ? -41.469 66.905 72.830 1.0 15.83 155 A 1 ATOM 2424 H HB2 . GLN A ? 155 ? -39.397 65.839 71.251 1.0 17.74 155 A 1 ATOM 2425 H HB3 . GLN A ? 155 ? -40.682 66.561 70.671 1.0 17.74 155 A 1 ATOM 2426 H HG2 . GLN A ? 155 ? -39.955 68.577 71.461 1.0 17.48 155 A 1 ATOM 2427 H HG3 . GLN A ? 155 ? -38.713 67.877 72.175 1.0 17.48 155 A 1 ATOM 2428 H HE21 . GLN A ? 155 ? -39.778 69.153 69.337 1.0 29.93 155 A 1 ATOM 2429 H HE22 . GLN A ? 155 ? -38.597 68.890 68.469 1.0 29.93 155 A 1 ATOM 2430 N N . LEU A ? 156 ? -40.838 63.771 72.613 1.0 11.32 156 A 1 ATOM 2431 C CA . LEU A ? 156 ? -41.505 62.481 72.484 1.0 10.55 156 A 1 ATOM 2432 C C . LEU A ? 156 ? -42.500 62.257 73.610 1.0 12.09 156 A 1 ATOM 2433 O O . LEU A ? 156 ? -43.613 61.784 73.373 1.0 10.72 156 A 1 ATOM 2434 C CB . LEU A ? 156 ? -40.476 61.368 72.460 1.0 11.51 156 A 1 ATOM 2435 C CG . LEU A ? 156 ? -39.803 61.215 71.102 1.0 15.61 156 A 1 ATOM 2436 C CD1 . LEU A ? 156 ? -38.553 60.423 71.311 1.0 19.11 156 A 1 ATOM 2437 C CD2 . LEU A ? 156 ? -40.764 60.559 70.089 1.0 16.21 156 A 1 ATOM 2438 H H . LEU A ? 156 ? -39.992 63.731 72.758 1.0 13.58 156 A 1 ATOM 2439 H HA . LEU A ? 156 ? -41.992 62.459 71.645 1.0 12.66 156 A 1 ATOM 2440 H HB2 . LEU A ? 156 ? -39.787 61.561 73.116 1.0 13.81 156 A 1 ATOM 2441 H HB3 . LEU A ? 156 ? -40.912 60.529 72.676 1.0 13.81 156 A 1 ATOM 2442 H HG . LEU A ? 156 ? -39.557 62.091 70.765 1.0 18.74 156 A 1 ATOM 2443 H HD11 . LEU A ? 156 ? -38.105 60.311 70.458 1.0 22.93 156 A 1 ATOM 2444 H HD12 . LEU A ? 156 ? -37.977 60.901 71.928 1.0 22.93 156 A 1 ATOM 2445 H HD13 . LEU A ? 156 ? -38.787 59.556 71.680 1.0 22.93 156 A 1 ATOM 2446 H HD21 . LEU A ? 156 ? -40.312 60.473 69.235 1.0 19.45 156 A 1 ATOM 2447 H HD22 . LEU A ? 156 ? -41.017 59.682 70.418 1.0 19.45 156 A 1 ATOM 2448 H HD23 . LEU A ? 156 ? -41.552 61.116 69.993 1.0 19.45 156 A 1 ATOM 2449 N N . ARG A ? 157 ? -42.124 62.590 74.848 1.0 10.8 157 A 1 ATOM 2450 C CA . ARG A ? 157 ? -43.063 62.411 75.952 1.0 9.86 157 A 1 ATOM 2451 C C . ARG A ? 157 ? -44.352 63.191 75.710 1.0 10.57 157 A 1 ATOM 2452 O O . ARG A ? 157 ? -45.452 62.671 75.923 1.0 10.36 157 A 1 ATOM 2453 C CB . ARG A ? 157 ? -42.414 62.841 77.270 1.0 11.55 157 A 1 ATOM 2454 C CG . ARG A ? 157 ? -43.343 62.671 78.451 1.0 11.38 157 A 1 ATOM 2455 C CD . ARG A ? 157 ? -42.708 63.130 79.749 1.0 14.22 157 A 1 ATOM 2456 N NE . ARG A ? 157 ? -43.677 63.139 80.829 1.0 12.46 157 A 1 ATOM 2457 C CZ . ARG A ? 157 ? -43.411 63.571 82.053 1.0 14.54 157 A 1 ATOM 2458 N NH1 . ARG A ? 157 ? -42.195 63.997 82.360 1.0 17.21 157 A 1 ATOM 2459 N NH2 . ARG A ? 157 ? -44.356 63.558 82.969 1.0 14.44 157 A 1 ATOM 2460 H H . ARG A ? 157 ? -41.357 62.910 75.069 1.0 12.96 157 A 1 ATOM 2461 H HA . ARG A ? 157 ? -43.291 61.470 76.023 1.0 11.83 157 A 1 ATOM 2462 H HB2 . ARG A ? 157 ? -41.625 62.299 77.426 1.0 13.86 157 A 1 ATOM 2463 H HB3 . ARG A ? 157 ? -42.169 63.778 77.211 1.0 13.86 157 A 1 ATOM 2464 H HG2 . ARG A ? 157 ? -44.144 63.198 78.305 1.0 13.66 157 A 1 ATOM 2465 H HG3 . ARG A ? 157 ? -43.573 61.733 78.543 1.0 13.66 157 A 1 ATOM 2466 H HD2 . ARG A ? 157 ? -41.991 62.523 79.988 1.0 17.06 157 A 1 ATOM 2467 H HD3 . ARG A ? 157 ? -42.366 64.031 79.639 1.0 17.06 157 A 1 ATOM 2468 H HE . ARG A ? 157 ? -44.493 62.947 80.638 1.0 14.95 157 A 1 ATOM 2469 H HH11 . ARG A ? 157 ? -41.578 64.009 81.761 1.0 20.65 157 A 1 ATOM 2470 H HH12 . ARG A ? 157 ? -42.025 64.272 83.158 1.0 20.65 157 A 1 ATOM 2471 H HH21 . ARG A ? 157 ? -45.143 63.274 82.771 1.0 17.33 157 A 1 ATOM 2472 H HH22 . ARG A ? 157 ? -44.184 63.827 83.767 1.0 17.33 157 A 1 ATOM 2473 N N . ALA A ? 158 ? -44.240 64.443 75.265 1.0 10.63 158 A 1 ATOM 2474 C CA . ALA A ? 158 ? -45.428 65.252 75.035 1.0 12.5 158 A 1 ATOM 2475 C C . ALA A ? 158 ? -46.309 64.631 73.957 1.0 10.85 158 A 1 ATOM 2476 O O . ALA A ? 158 ? -47.537 64.582 74.096 1.0 12.81 158 A 1 ATOM 2477 C CB . ALA A ? 158 ? -45.016 66.672 74.657 1.0 14.26 158 A 1 ATOM 2478 H H . ALA A ? 158 ? -43.496 64.840 75.092 1.0 12.76 158 A 1 ATOM 2479 H HA . ALA A ? 158 ? -45.944 65.296 75.855 1.0 15.0 158 A 1 ATOM 2480 H HB1 . ALA A ? 158 ? -45.813 67.202 74.506 1.0 17.11 158 A 1 ATOM 2481 H HB2 . ALA A ? 158 ? -44.497 67.053 75.383 1.0 17.11 158 A 1 ATOM 2482 H HB3 . ALA A ? 158 ? -44.480 66.641 73.849 1.0 17.11 158 A 1 ATOM 2483 N N . TYR A ? 159 ? -45.691 64.134 72.885 1.0 10.35 159 A 1 ATOM 2484 C CA . TYR A ? 159 ? -46.444 63.450 71.840 1.0 9.9 159 A 1 ATOM 2485 C C . TYR A ? 159 ? -47.088 62.167 72.356 1.0 10.66 159 A 1 ATOM 2486 O O . TYR A ? 159 ? -48.280 61.923 72.128 1.0 11.16 159 A 1 ATOM 2487 C CB . TYR A ? 159 ? -45.531 63.146 70.650 1.0 10.84 159 A 1 ATOM 2488 C CG . TYR A ? 159 ? -46.162 62.181 69.672 1.0 9.37 159 A 1 ATOM 2489 C CD1 . TYR A ? 159 ? -47.082 62.618 68.725 1.0 9.97 159 A 1 ATOM 2490 C CD2 . TYR A ? 159 ? -45.862 60.832 69.720 1.0 10.8 159 A 1 ATOM 2491 C CE1 . TYR A ? 159 ? -47.699 61.723 67.840 1.0 10.09 159 A 1 ATOM 2492 C CE2 . TYR A ? 159 ? -46.471 59.936 68.854 1.0 8.5 159 A 1 ATOM 2493 C CZ . TYR A ? 159 ? -47.372 60.397 67.902 1.0 9.91 159 A 1 ATOM 2494 O OH . TYR A ? 159 ? -47.963 59.491 67.055 1.0 10.3 159 A 1 ATOM 2495 H H . TYR A ? 159 ? -44.844 64.179 72.742 1.0 12.43 159 A 1 ATOM 2496 H HA . TYR A ? 159 ? -47.153 64.035 71.531 1.0 11.88 159 A 1 ATOM 2497 H HB2 . TYR A ? 159 ? -45.340 63.970 70.178 1.0 13.0 159 A 1 ATOM 2498 H HB3 . TYR A ? 159 ? -44.708 62.748 70.975 1.0 13.0 159 A 1 ATOM 2499 H HD1 . TYR A ? 159 ? -47.301 63.522 68.685 1.0 11.96 159 A 1 ATOM 2500 H HD2 . TYR A ? 159 ? -45.259 60.519 70.354 1.0 12.96 159 A 1 ATOM 2501 H HE1 . TYR A ? 159 ? -48.308 62.029 67.208 1.0 12.11 159 A 1 ATOM 2502 H HE2 . TYR A ? 159 ? -46.256 59.032 68.890 1.0 10.21 159 A 1 ATOM 2503 H HH . TYR A ? 159 ? -48.506 59.882 66.549 1.0 12.36 159 A 1 ATOM 2504 N N . LEU A ? 160 ? -46.319 61.330 73.046 1.0 9.14 160 A 1 ATOM 2505 C CA . LEU A ? 160 ? -46.805 60.002 73.417 1.0 8.04 160 A 1 ATOM 2506 C C . LEU A ? 160 ? -47.927 60.071 74.441 1.0 12.66 160 A 1 ATOM 2507 O O . LEU A ? 160 ? -48.887 59.293 74.361 1.0 14.17 160 A 1 ATOM 2508 C CB . LEU A ? 160 ? -45.637 59.154 73.915 1.0 9.82 160 A 1 ATOM 2509 C CG . LEU A ? 160 ? -44.594 58.763 72.872 1.0 10.14 160 A 1 ATOM 2510 C CD1 . LEU A ? 160 ? -43.343 58.209 73.530 1.0 11.21 160 A 1 ATOM 2511 C CD2 . LEU A ? 160 ? -45.183 57.725 71.909 1.0 11.88 160 A 1 ATOM 2512 H H . LEU A ? 160 ? -45.520 61.504 73.310 1.0 10.96 160 A 1 ATOM 2513 H HA . LEU A ? 160 ? -47.160 59.573 72.624 1.0 9.65 160 A 1 ATOM 2514 H HB2 . LEU A ? 160 ? -45.177 59.649 74.610 1.0 11.78 160 A 1 ATOM 2515 H HB3 . LEU A ? 160 ? -45.995 58.333 74.287 1.0 11.78 160 A 1 ATOM 2516 H HG . LEU A ? 160 ? -44.346 59.547 72.358 1.0 12.17 160 A 1 ATOM 2517 H HD11 . LEU A ? 160 ? -42.703 57.971 72.840 1.0 13.45 160 A 1 ATOM 2518 H HD12 . LEU A ? 160 ? -42.965 58.888 74.111 1.0 13.45 160 A 1 ATOM 2519 H HD13 . LEU A ? 160 ? -43.579 57.423 74.047 1.0 13.45 160 A 1 ATOM 2520 H HD21 . LEU A ? 160 ? -44.509 57.486 71.253 1.0 14.26 160 A 1 ATOM 2521 H HD22 . LEU A ? 160 ? -45.447 56.940 72.413 1.0 14.26 160 A 1 ATOM 2522 H HD23 . LEU A ? 160 ? -45.955 58.109 71.465 1.0 14.26 160 A 1 ATOM 2523 N N . GLU A ? 161 ? -47.853 61.002 75.390 1.0 10.83 161 A 1 ATOM 2524 C CA . GLU A ? 161 ? -48.894 61.121 76.400 1.0 12.37 161 A 1 ATOM 2525 C C . GLU A ? 161 ? -50.085 61.929 75.924 1.0 13.39 161 A 1 ATOM 2526 O O . GLU A ? 161 ? -51.148 61.847 76.551 1.0 16.58 161 A 1 ATOM 2527 C CB . GLU A ? 161 ? -48.325 61.769 77.675 1.0 15.16 161 A 1 ATOM 2528 C CG . GLU A ? 161 ? -47.203 60.985 78.313 1.0 14.11 161 A 1 ATOM 2529 C CD . GLU A ? 161 ? -46.832 61.506 79.702 1.0 18.92 161 A 1 ATOM 2530 O OE1 . GLU A ? 161 ? -46.463 62.693 79.824 1.0 18.64 161 A 1 ATOM 2531 O OE2 . GLU A ? 161 ? -46.942 60.707 80.649 1.0 26.53 161 A 1 ATOM 2532 H H . GLU A ? 161 ? -47.213 61.572 75.470 1.0 13.0 161 A 1 ATOM 2533 H HA . GLU A ? 161 ? -49.209 60.232 76.631 1.0 14.84 161 A 1 ATOM 2534 H HB2 . GLU A ? 161 ? -47.982 62.648 77.451 1.0 18.19 161 A 1 ATOM 2535 H HB3 . GLU A ? 161 ? -49.037 61.851 78.328 1.0 18.19 161 A 1 ATOM 2536 H HG2 . GLU A ? 161 ? -47.476 60.059 78.404 1.0 16.93 161 A 1 ATOM 2537 H HG3 . GLU A ? 161 ? -46.416 61.046 77.750 1.0 16.93 161 A 1 ATOM 2538 N N . GLY A ? 162 ? -49.931 62.703 74.857 1.0 11.64 162 A 1 ATOM 2539 C CA . GLY A ? 162 ? -50.968 63.577 74.367 1.0 13.1 162 A 1 ATOM 2540 C C . GLY A ? 162 ? -51.540 63.092 73.058 1.0 13.87 162 A 1 ATOM 2541 O O . GLY A ? 162 ? -52.449 62.268 73.055 1.0 12.94 162 A 1 ATOM 2542 H H . GLY A ? 162 ? -49.209 62.732 74.390 1.0 13.97 162 A 1 ATOM 2543 H HA2 . GLY A ? 162 ? -51.685 63.628 75.018 1.0 15.72 162 A 1 ATOM 2544 H HA3 . GLY A ? 162 ? -50.606 64.468 74.235 1.0 15.72 162 A 1 ATOM 2545 N N . GLU A ? 163 ? -51.002 63.600 71.949 1.0 12.19 163 A 1 ATOM 2546 C CA . GLU A ? 163 ? -51.550 63.312 70.625 1.0 15.96 163 A 1 ATOM 2547 C C . GLU A ? 163 ? -51.675 61.819 70.351 1.0 14.07 163 A 1 ATOM 2548 O O . GLU A ? 163 ? -52.671 61.375 69.771 1.0 11.29 163 A 1 ATOM 2549 C CB . GLU A ? 163 ? -50.661 63.930 69.541 1.0 20.29 163 A 1 ATOM 2550 C CG . GLU A ? 163 ? -50.537 65.441 69.511 1.0 24.13 163 A 1 ATOM 2551 C CD . GLU A ? 163 ? -49.182 65.863 68.917 1.0 29.11 163 A 1 ATOM 2552 O OE1 . GLU A ? 163 ? -48.316 66.341 69.689 1.0 30.86 163 A 1 ATOM 2553 O OE2 . GLU A ? 163 ? -48.969 65.670 67.686 1.0 28.83 163 A 1 ATOM 2554 H H . GLU A ? 163 ? -50.314 64.116 71.937 1.0 14.63 163 A 1 ATOM 2555 H HA . GLU A ? 163 ? -52.433 63.707 70.554 1.0 19.15 163 A 1 ATOM 2556 H HB2 . GLU A ? 163 ? -49.765 63.574 69.650 1.0 24.35 163 A 1 ATOM 2557 H HB3 . GLU A ? 163 ? -51.008 63.657 68.678 1.0 24.35 163 A 1 ATOM 2558 H HG2 . GLU A ? 163 ? -51.243 65.812 68.959 1.0 28.95 163 A 1 ATOM 2559 H HG3 . GLU A ? 163 ? -50.597 65.787 70.415 1.0 28.95 163 A 1 ATOM 2560 N N . CYS A ? 164 ? -50.657 61.034 70.706 1.0 11.38 164 A 1 ATOM 2561 C CA . CYS A ? 164 ? -50.684 59.608 70.395 1.0 11.03 164 A 1 ATOM 2562 C C . CYS A ? 164 ? -51.915 58.942 71.013 1.0 11.16 164 A 1 ATOM 2563 O O . CYS A ? 164 ? -52.679 58.252 70.332 1.0 10.91 164 A 1 ATOM 2564 C CB . CYS A ? 164 ? -49.389 58.955 70.887 1.0 10.11 164 A 1 ATOM 2565 S SG . CYS A ? 164 ? -49.222 57.210 70.311 1.0 21.96 164 A 1 ATOM 2566 H H . CYS A ? 164 ? -49.952 61.299 71.121 1.0 13.66 164 A 1 ATOM 2567 H HA . CYS A ? 164 ? -50.731 59.496 69.433 1.0 13.24 164 A 1 ATOM 2568 H HB2 . CYS A ? 164 ? -48.632 59.458 70.548 1.0 12.13 164 A 1 ATOM 2569 H HB3 . CYS A ? 164 ? -49.382 58.955 71.856 1.0 12.13 164 A 1 ATOM 2570 N N . VAL A ? 165 ? -52.133 59.168 72.306 1.0 9.42 165 A 1 ATOM 2571 C CA . VAL A ? 165 ? -53.262 58.572 73.007 1.0 11.41 165 A 1 ATOM 2572 C C . VAL A ? 165 ? -54.572 59.127 72.474 1.0 11.35 165 A 1 ATOM 2573 O O . VAL A ? 165 ? -55.532 58.379 72.271 1.0 10.75 165 A 1 ATOM 2574 C CB . VAL A ? 165 ? -53.117 58.813 74.521 1.0 15.21 165 A 1 ATOM 2575 C CG1 . VAL A ? 165 ? -54.407 58.490 75.263 1.0 20.19 165 A 1 ATOM 2576 C CG2 . VAL A ? 165 ? -51.974 57.993 75.070 1.0 14.19 165 A 1 ATOM 2577 H H . VAL A ? 165 ? -51.636 59.666 72.801 1.0 11.31 165 A 1 ATOM 2578 H HA . VAL A ? 165 ? -53.258 57.614 72.854 1.0 13.69 165 A 1 ATOM 2579 H HB . VAL A ? 165 ? -52.913 59.749 74.672 1.0 18.25 165 A 1 ATOM 2580 H HG11 . VAL A ? 165 ? -54.275 58.655 76.210 1.0 24.23 165 A 1 ATOM 2581 H HG12 . VAL A ? 165 ? -55.117 59.058 74.925 1.0 24.23 165 A 1 ATOM 2582 H HG13 . VAL A ? 165 ? -54.630 57.558 75.116 1.0 24.23 165 A 1 ATOM 2583 H HG21 . VAL A ? 165 ? -51.897 58.156 76.023 1.0 17.03 165 A 1 ATOM 2584 H HG22 . VAL A ? 165 ? -52.154 57.053 74.909 1.0 17.03 165 A 1 ATOM 2585 H HG23 . VAL A ? 165 ? -51.154 58.255 74.622 1.0 17.03 165 A 1 ATOM 2586 N N . GLU A ? 166 ? -54.630 60.438 72.224 1.0 10.5 166 A 1 ATOM 2587 C CA . GLU A ? 166 ? -55.877 61.067 71.798 1.0 10.04 166 A 1 ATOM 2588 C C . GLU A ? 166 ? -56.269 60.614 70.396 1.0 11.1 166 A 1 ATOM 2589 O O . GLU A ? 166 ? -57.450 60.340 70.132 1.0 12.23 166 A 1 ATOM 2590 C CB . GLU A ? 166 ? -55.726 62.587 71.865 1.0 15.4 166 A 1 ATOM 2591 C CG . GLU A ? 166 ? -55.565 63.102 73.293 1.0 19.88 166 A 1 ATOM 2592 C CD . GLU A ? 166 ? -54.931 64.490 73.367 1.0 32.94 166 A 1 ATOM 2593 O OE1 . GLU A ? 166 ? -54.694 65.109 72.301 1.0 37.14 166 A 1 ATOM 2594 O OE2 . GLU A ? 166 ? -54.660 64.956 74.502 1.0 36.1 166 A 1 ATOM 2595 H H . GLU A ? 166 ? -53.966 60.979 72.294 1.0 12.6 166 A 1 ATOM 2596 H HA . GLU A ? 166 ? -56.586 60.809 72.406 1.0 12.05 166 A 1 ATOM 2597 H HB2 . GLU A ? 166 ? -54.940 62.850 71.361 1.0 18.48 166 A 1 ATOM 2598 H HB3 . GLU A ? 166 ? -56.517 63.001 71.483 1.0 18.48 166 A 1 ATOM 2599 H HG2 . GLU A ? 166 ? -56.440 63.152 73.709 1.0 23.85 166 A 1 ATOM 2600 H HG3 . GLU A ? 166 ? -54.999 62.489 73.786 1.0 23.85 166 A 1 ATOM 2601 N N . TRP A ? 167 ? -55.297 60.481 69.495 1.0 9.73 167 A 1 ATOM 2602 C CA . TRP A ? 167 ? -55.643 60.060 68.152 1.0 9.26 167 A 1 ATOM 2603 C C . TRP A ? 167 ? -55.907 58.557 68.098 1.0 9.6 167 A 1 ATOM 2604 O O . TRP A ? 167 ? -56.799 58.119 67.364 1.0 9.52 167 A 1 ATOM 2605 C CB . TRP A ? 167 ? -54.563 60.525 67.164 1.0 8.73 167 A 1 ATOM 2606 C CG . TRP A ? 167 ? -54.762 61.974 66.845 1.0 10.69 167 A 1 ATOM 2607 C CD1 . TRP A ? 167 ? -54.373 63.037 67.613 1.0 15.17 167 A 1 ATOM 2608 C CD2 . TRP A ? 167 ? -55.460 62.519 65.729 1.0 12.46 167 A 1 ATOM 2609 C CE2 . TRP A ? 167 ? -55.447 63.921 65.871 1.0 16.12 167 A 1 ATOM 2610 C CE3 . TRP A ? 167 ? -56.085 61.960 64.615 1.0 14.01 167 A 1 ATOM 2611 N NE1 . TRP A ? 167 ? -54.766 64.211 67.022 1.0 18.29 167 A 1 ATOM 2612 C CZ2 . TRP A ? 167 ? -56.033 64.774 64.934 1.0 18.4 167 A 1 ATOM 2613 C CZ3 . TRP A ? 167 ? -56.672 62.810 63.687 1.0 13.58 167 A 1 ATOM 2614 C CH2 . TRP A ? 167 ? -56.648 64.197 63.856 1.0 17.01 167 A 1 ATOM 2615 H H . TRP A ? 167 ? -54.461 60.622 69.634 1.0 11.68 167 A 1 ATOM 2616 H HA . TRP A ? 167 ? -56.469 60.503 67.901 1.0 11.11 167 A 1 ATOM 2617 H HB2 . TRP A ? 167 ? -53.685 60.414 67.563 1.0 10.47 167 A 1 ATOM 2618 H HB3 . TRP A ? 167 ? -54.631 60.015 66.342 1.0 10.47 167 A 1 ATOM 2619 H HD1 . TRP A ? 167 ? -53.907 62.973 68.415 1.0 18.2 167 A 1 ATOM 2620 H HE1 . TRP A ? 167 ? -54.624 65.000 67.334 1.0 21.95 167 A 1 ATOM 2621 H HE3 . TRP A ? 167 ? -56.120 61.038 64.503 1.0 16.82 167 A 1 ATOM 2622 H HZ2 . TRP A ? 167 ? -56.006 65.697 65.037 1.0 22.08 167 A 1 ATOM 2623 H HZ3 . TRP A ? 167 ? -57.099 62.448 62.944 1.0 16.29 167 A 1 ATOM 2624 H HH2 . TRP A ? 167 ? -57.040 64.740 63.211 1.0 20.41 167 A 1 ATOM 2625 N N . LEU A ? 168 ? -55.196 57.754 68.884 1.0 9.46 168 A 1 ATOM 2626 C CA . LEU A ? 168 ? -55.571 56.346 68.993 1.0 10.09 168 A 1 ATOM 2627 C C . LEU A ? 168 ? -57.021 56.203 69.443 1.0 10.37 168 A 1 ATOM 2628 O O . LEU A ? 168 ? -57.779 55.398 68.893 1.0 9.84 168 A 1 ATOM 2629 C CB . LEU A ? 168 ? -54.621 55.612 69.950 1.0 11.44 168 A 1 ATOM 2630 C CG . LEU A ? 168 ? -55.010 54.166 70.273 1.0 9.49 168 A 1 ATOM 2631 C CD1 . LEU A ? 168 ? -55.200 53.306 69.017 1.0 11.2 168 A 1 ATOM 2632 C CD2 . LEU A ? 168 ? -53.965 53.565 71.166 1.0 12.57 168 A 1 ATOM 2633 H H . LEU A ? 168 ? -54.514 57.988 69.352 1.0 11.35 168 A 1 ATOM 2634 H HA . LEU A ? 168 ? -55.489 55.933 68.120 1.0 12.11 168 A 1 ATOM 2635 H HB2 . LEU A ? 168 ? -53.737 55.594 69.554 1.0 13.73 168 A 1 ATOM 2636 H HB3 . LEU A ? 168 ? -54.591 56.100 70.789 1.0 13.73 168 A 1 ATOM 2637 H HG . LEU A ? 168 ? -55.849 54.169 70.759 1.0 11.39 168 A 1 ATOM 2638 H HD11 . LEU A ? 168 ? -55.443 52.406 69.285 1.0 13.44 168 A 1 ATOM 2639 H HD12 . LEU A ? 168 ? -55.905 53.692 68.474 1.0 13.44 168 A 1 ATOM 2640 H HD13 . LEU A ? 168 ? -54.368 53.289 68.517 1.0 13.44 168 A 1 ATOM 2641 H HD21 . LEU A ? 168 ? -54.212 52.650 71.369 1.0 15.08 168 A 1 ATOM 2642 H HD22 . LEU A ? 168 ? -53.110 53.584 70.709 1.0 15.08 168 A 1 ATOM 2643 H HD23 . LEU A ? 168 ? -53.914 54.084 71.985 1.0 15.08 168 A 1 ATOM 2644 N N . ARG A ? 169 ? -57.427 56.962 70.460 1.0 9.87 169 A 1 ATOM 2645 C CA . ARG A ? 169 ? -58.809 56.873 70.922 1.0 12.24 169 A 1 ATOM 2646 C C . ARG A ? 169 ? -59.795 57.269 69.827 1.0 9.56 169 A 1 ATOM 2647 O O . ARG A ? 169 ? -60.842 56.635 69.670 1.0 11.7 169 A 1 ATOM 2648 C CB . ARG A ? 169 ? -58.978 57.734 72.168 1.0 13.03 169 A 1 ATOM 2649 C CG . ARG A ? 169 ? -58.234 57.098 73.332 1.0 21.61 169 A 1 ATOM 2650 C CD . ARG A ? 169 ? -58.123 57.998 74.510 1.0 27.64 169 A 1 ATOM 2651 N NE . ARG A ? 169 ? -59.363 58.043 75.262 1.0 32.97 169 A 1 ATOM 2652 C CZ . ARG A ? 169 ? -59.462 58.637 76.444 1.0 27.9 169 A 1 ATOM 2653 N NH1 . ARG A ? 169 ? -58.387 59.231 76.965 1.0 35.49 169 A 1 ATOM 2654 N NH2 . ARG A ? 169 ? -60.620 58.648 77.090 1.0 35.12 169 A 1 ATOM 2655 H H . ARG A ? 169 ? -56.936 57.524 70.888 1.0 11.84 169 A 1 ATOM 2656 H HA . ARG A ? 169 ? -58.996 55.954 71.171 1.0 14.69 169 A 1 ATOM 2657 H HB2 . ARG A ? 169 ? -58.607 58.616 72.007 1.0 15.63 169 A 1 ATOM 2658 H HB3 . ARG A ? 169 ? -59.919 57.795 72.397 1.0 15.63 169 A 1 ATOM 2659 H HG2 . ARG A ? 169 ? -58.708 56.298 73.609 1.0 25.93 169 A 1 ATOM 2660 H HG3 . ARG A ? 169 ? -57.337 56.869 73.044 1.0 25.93 169 A 1 ATOM 2661 H HD2 . ARG A ? 169 ? -57.423 57.672 75.098 1.0 33.16 169 A 1 ATOM 2662 H HD3 . ARG A ? 169 ? -57.916 58.896 74.209 1.0 33.16 169 A 1 ATOM 2663 H HE . ARG A ? 169 ? -59.999 57.517 75.021 1.0 39.57 169 A 1 ATOM 2664 H HH11 . ARG A ? 169 ? -57.640 59.219 76.539 1.0 42.59 169 A 1 ATOM 2665 H HH12 . ARG A ? 169 ? -58.440 59.620 77.730 1.0 42.59 169 A 1 ATOM 2666 H HH21 . ARG A ? 169 ? -61.308 58.264 76.746 1.0 42.14 169 A 1 ATOM 2667 H HH22 . ARG A ? 169 ? -60.681 59.036 77.855 1.0 42.14 169 A 1 ATOM 2668 N N . ARG A ? 170 ? -59.479 58.309 69.060 1.0 9.08 170 A 1 ATOM 2669 C CA . ARG A ? 170 ? -60.302 58.700 67.919 1.0 8.42 170 A 1 ATOM 2670 C C . ARG A ? 170 ? -60.412 57.572 66.903 1.0 9.08 170 A 1 ATOM 2671 O O . ARG A ? 170 ? -61.506 57.264 66.412 1.0 10.11 170 A 1 ATOM 2672 C CB . ARG A ? 170 ? -59.715 59.949 67.263 1.0 11.74 170 A 1 ATOM 2673 C CG . ARG A ? 170 ? -60.401 60.434 66.007 1.0 13.47 170 A 1 ATOM 2674 C CD . ARG A ? 170 ? -59.441 61.342 65.274 1.0 15.09 170 A 1 ATOM 2675 N NE . ARG A ? 170 ? -59.956 62.010 64.090 1.0 17.8 170 A 1 ATOM 2676 C CZ . ARG A ? 170 ? -60.356 63.279 64.072 1.0 22.84 170 A 1 ATOM 2677 N NH1 . ARG A ? 170 ? -60.360 64.007 65.187 1.0 29.35 170 A 1 ATOM 2678 N NH2 . ARG A ? 170 ? -60.769 63.822 62.939 1.0 26.36 170 A 1 ATOM 2679 H H . ARG A ? 170 ? -58.788 58.808 69.181 1.0 10.9 170 A 1 ATOM 2680 H HA . ARG A ? 170 ? -61.195 58.914 68.230 1.0 10.1 170 A 1 ATOM 2681 H HB2 . ARG A ? 170 ? -59.747 60.673 67.907 1.0 14.09 170 A 1 ATOM 2682 H HB3 . ARG A ? 170 ? -58.791 59.764 67.033 1.0 14.09 170 A 1 ATOM 2683 H HG2 . ARG A ? 170 ? -60.620 59.680 65.437 1.0 16.17 170 A 1 ATOM 2684 H HG3 . ARG A ? 170 ? -61.198 60.937 66.238 1.0 16.17 170 A 1 ATOM 2685 H HD2 . ARG A ? 170 ? -59.148 62.034 65.889 1.0 18.11 170 A 1 ATOM 2686 H HD3 . ARG A ? 170 ? -58.676 60.815 64.996 1.0 18.11 170 A 1 ATOM 2687 H HE . ARG A ? 170 ? -59.905 61.594 63.339 1.0 21.36 170 A 1 ATOM 2688 H HH11 . ARG A ? 170 ? -60.082 63.664 65.925 1.0 35.21 170 A 1 ATOM 2689 H HH12 . ARG A ? 170 ? -60.629 64.823 65.167 1.0 35.21 170 A 1 ATOM 2690 H HH21 . ARG A ? 170 ? -60.782 63.354 62.217 1.0 31.64 170 A 1 ATOM 2691 H HH22 . ARG A ? 170 ? -61.050 64.634 62.930 1.0 31.64 170 A 1 ATOM 2692 N N . TYR A ? 171 ? -59.280 56.959 66.546 1.0 9.37 171 A 1 ATOM 2693 C CA . TYR A ? 171 ? -59.318 55.882 65.562 1.0 9.29 171 A 1 ATOM 2694 C C . TYR A ? 171 ? -60.138 54.706 66.076 1.0 9.64 171 A 1 ATOM 2695 O O . TYR A ? 171 ? -60.910 54.096 65.320 1.0 9.98 171 A 1 ATOM 2696 C CB . TYR A ? 171 ? -57.900 55.426 65.220 1.0 9.13 171 A 1 ATOM 2697 C CG . TYR A ? 171 ? -57.010 56.472 64.585 1.0 7.98 171 A 1 ATOM 2698 C CD1 . TYR A ? 171 ? -57.525 57.544 63.864 1.0 9.83 171 A 1 ATOM 2699 C CD2 . TYR A ? 171 ? -55.650 56.398 64.744 1.0 8.04 171 A 1 ATOM 2700 C CE1 . TYR A ? 171 ? -56.689 58.492 63.312 1.0 10.53 171 A 1 ATOM 2701 C CE2 . TYR A ? 171 ? -54.824 57.328 64.188 1.0 7.99 171 A 1 ATOM 2702 C CZ . TYR A ? 171 ? -55.337 58.375 63.478 1.0 9.48 171 A 1 ATOM 2703 O OH . TYR A ? 171 ? -54.461 59.303 62.966 1.0 10.46 171 A 1 ATOM 2704 H H . TYR A ? 171 ? -58.498 57.145 66.852 1.0 11.24 171 A 1 ATOM 2705 H HA . TYR A ? 171 ? -59.735 56.208 64.750 1.0 11.15 171 A 1 ATOM 2706 H HB2 . TYR A ? 171 ? -57.467 55.133 66.038 1.0 10.96 171 A 1 ATOM 2707 H HB3 . TYR A ? 171 ? -57.960 54.681 64.602 1.0 10.96 171 A 1 ATOM 2708 H HD1 . TYR A ? 171 ? -58.445 57.621 63.751 1.0 11.8 171 A 1 ATOM 2709 H HD2 . TYR A ? 171 ? -55.284 55.690 65.223 1.0 9.65 171 A 1 ATOM 2710 H HE1 . TYR A ? 171 ? -57.041 59.204 62.830 1.0 12.64 171 A 1 ATOM 2711 H HE2 . TYR A ? 171 ? -53.904 57.260 64.308 1.0 9.59 171 A 1 ATOM 2712 H HH . TYR A ? 171 ? -54.884 59.907 62.564 1.0 12.55 171 A 1 ATOM 2713 N N . LEU A ? 172 ? -59.987 54.363 67.351 1.0 10.2 172 A 1 ATOM 2714 C CA . LEU A ? 172 ? -60.735 53.238 67.905 1.0 9.18 172 A 1 ATOM 2715 C C . LEU A ? 172 ? -62.234 53.491 67.843 1.0 10.83 172 A 1 ATOM 2716 O O . LEU A ? 172 ? -63.010 52.564 67.603 1.0 11.46 172 A 1 ATOM 2717 C CB . LEU A ? 172 ? -60.281 52.977 69.346 1.0 10.39 172 A 1 ATOM 2718 C CG . LEU A ? 172 ? -58.888 52.373 69.519 1.0 9.97 172 A 1 ATOM 2719 C CD1 . LEU A ? 172 ? -58.462 52.456 70.969 1.0 12.0 172 A 1 ATOM 2720 C CD2 . LEU A ? 172 ? -58.850 50.945 69.043 1.0 11.35 172 A 1 ATOM 2721 H H . LEU A ? 172 ? -59.466 54.760 67.908 1.0 12.24 172 A 1 ATOM 2722 H HA . LEU A ? 172 ? -60.543 52.444 67.382 1.0 11.02 172 A 1 ATOM 2723 H HB2 . LEU A ? 172 ? -60.290 53.820 69.825 1.0 12.47 172 A 1 ATOM 2724 H HB3 . LEU A ? 172 ? -60.912 52.366 69.757 1.0 12.47 172 A 1 ATOM 2725 H HG . LEU A ? 172 ? -58.255 52.883 68.989 1.0 11.97 172 A 1 ATOM 2726 H HD11 . LEU A ? 172 ? -57.577 52.069 71.059 1.0 14.4 172 A 1 ATOM 2727 H HD12 . LEU A ? 172 ? -58.444 53.388 71.239 1.0 14.4 172 A 1 ATOM 2728 H HD13 . LEU A ? 172 ? -59.096 51.965 71.513 1.0 14.4 172 A 1 ATOM 2729 H HD21 . LEU A ? 172 ? -57.954 50.595 69.167 1.0 13.62 172 A 1 ATOM 2730 H HD22 . LEU A ? 172 ? -59.484 50.424 69.560 1.0 13.62 172 A 1 ATOM 2731 H HD23 . LEU A ? 172 ? -59.088 50.919 68.103 1.0 13.62 172 A 1 ATOM 2732 N N . GLU A ? 173 ? -62.661 54.735 68.053 1.0 10.29 173 A 1 ATOM 2733 C CA . GLU A ? 173 ? -64.084 55.060 67.946 1.0 12.91 173 A 1 ATOM 2734 C C . GLU A ? 173 ? -64.539 55.049 66.493 1.0 12.71 173 A 1 ATOM 2735 O O . GLU A ? 173 ? -65.553 54.422 66.153 1.0 14.33 173 A 1 ATOM 2736 C CB . GLU A ? 173 ? -64.359 56.415 68.598 1.0 14.27 173 A 1 ATOM 2737 C CG . GLU A ? 173 ? -65.786 56.900 68.427 1.0 19.84 173 A 1 ATOM 2738 C CD . GLU A ? 173 ? -66.818 55.983 69.066 1.0 21.99 173 A 1 ATOM 2739 O OE1 . GLU A ? 173 ? -68.011 56.088 68.689 1.0 28.54 173 A 1 ATOM 2740 O OE2 . GLU A ? 173 ? -66.456 55.156 69.927 1.0 22.91 173 A 1 ATOM 2741 H H . GLU A ? 173 ? -62.156 55.401 68.257 1.0 12.34 173 A 1 ATOM 2742 H HA . GLU A ? 173 ? -64.596 54.389 68.424 1.0 15.49 173 A 1 ATOM 2743 H HB2 . GLU A ? 173 ? -64.182 56.346 69.550 1.0 17.13 173 A 1 ATOM 2744 H HB3 . GLU A ? 173 ? -63.772 57.078 68.202 1.0 17.13 173 A 1 ATOM 2745 H HG2 . GLU A ? 173 ? -65.871 57.775 68.837 1.0 23.8 173 A 1 ATOM 2746 H HG3 . GLU A ? 173 ? -65.986 56.959 67.480 1.0 23.8 173 A 1 ATOM 2747 N N . ASN A ? 174 ? -63.784 55.698 65.605 1.0 12.84 174 A 1 ATOM 2748 C CA . ASN A ? 174 ? -64.186 55.739 64.199 1.0 11.73 174 A 1 ATOM 2749 C C . ASN A ? 174 ? -64.173 54.355 63.560 1.0 12.23 174 A 1 ATOM 2750 O O . ASN A ? 174 ? -65.005 54.060 62.687 1.0 15.2 174 A 1 ATOM 2751 C CB . ASN A ? 174 ? -63.280 56.681 63.425 1.0 13.76 174 A 1 ATOM 2752 C CG . ASN A ? 174 ? -63.507 58.135 63.788 1.0 18.43 174 A 1 ATOM 2753 N ND2 . ASN A ? 174 ? -62.591 58.991 63.363 1.0 17.79 174 A 1 ATOM 2754 O OD1 . ASN A ? 174 ? -64.499 58.485 64.443 1.0 19.81 174 A 1 ATOM 2755 H H . ASN A ? 174 ? -63.053 56.114 65.784 1.0 15.41 174 A 1 ATOM 2756 H HA . ASN A ? 174 ? -65.090 56.085 64.143 1.0 14.08 174 A 1 ATOM 2757 H HB2 . ASN A ? 174 ? -62.355 56.463 63.620 1.0 16.51 174 A 1 ATOM 2758 H HB3 . ASN A ? 174 ? -63.452 56.577 62.476 1.0 16.51 174 A 1 ATOM 2759 H HD21 . ASN A ? 174 ? -62.671 59.829 63.541 1.0 21.35 174 A 1 ATOM 2760 H HD22 . ASN A ? 174 ? -61.916 58.710 62.910 1.0 21.35 174 A 1 ATOM 2761 N N . GLY A ? 175 ? -63.259 53.494 63.980 1.0 9.97 175 A 1 ATOM 2762 C CA . GLY A ? 175 ? -63.208 52.129 63.491 1.0 10.29 175 A 1 ATOM 2763 C C . GLY A ? 175 ? -63.747 51.089 64.453 1.0 13.26 175 A 1 ATOM 2764 O O . GLY A ? 175 ? -63.369 49.921 64.362 1.0 11.66 175 A 1 ATOM 2765 H H . GLY A ? 175 ? -62.648 53.680 64.557 1.0 11.96 175 A 1 ATOM 2766 H HA2 . GLY A ? 175 ? -63.719 52.069 62.669 1.0 12.34 175 A 1 ATOM 2767 H HA3 . GLY A ? 175 ? -62.287 51.900 63.290 1.0 12.34 175 A 1 ATOM 2768 N N . LYS A ? 176 ? -64.663 51.471 65.352 1.0 12.26 176 A 1 ATOM 2769 C CA . LYS A ? 176 ? -65.058 50.564 66.434 1.0 11.45 176 A 1 ATOM 2770 C C . LYS A ? 176 ? -65.664 49.255 65.926 1.0 11.7 176 A 1 ATOM 2771 O O . LYS A ? 176 ? -65.495 48.222 66.580 1.0 12.04 176 A 1 ATOM 2772 C CB . LYS A ? 176 ? -66.030 51.263 67.388 1.0 14.63 176 A 1 ATOM 2773 C CG . LYS A ? 176 ? -67.372 51.659 66.807 1.0 16.53 176 A 1 ATOM 2774 C CD . LYS A ? 176 ? -68.129 52.498 67.833 1.0 20.67 176 A 1 ATOM 2775 C CE . LYS A ? 176 ? -69.514 52.836 67.358 1.0 23.18 176 A 1 ATOM 2776 N NZ . LYS A ? 176 ? -70.123 53.835 68.281 1.0 31.96 176 A 1 ATOM 2777 H H . LYS A ? 176 ? -65.061 52.233 65.356 1.0 14.71 176 A 1 ATOM 2778 H HA . LYS A ? 176 ? -64.265 50.336 66.944 1.0 13.74 176 A 1 ATOM 2779 H HB2 . LYS A ? 176 ? -66.203 50.668 68.135 1.0 17.55 176 A 1 ATOM 2780 H HB3 . LYS A ? 176 ? -65.607 52.072 67.715 1.0 17.55 176 A 1 ATOM 2781 H HG2 . LYS A ? 176 ? -67.240 52.190 66.007 1.0 19.83 176 A 1 ATOM 2782 H HG3 . LYS A ? 176 ? -67.892 50.864 66.611 1.0 19.83 176 A 1 ATOM 2783 H HD2 . LYS A ? 176 ? -68.205 51.999 68.661 1.0 24.8 176 A 1 ATOM 2784 H HD3 . LYS A ? 176 ? -67.649 53.328 67.985 1.0 24.8 176 A 1 ATOM 2785 H HE2 . LYS A ? 176 ? -69.470 53.221 66.469 1.0 27.82 176 A 1 ATOM 2786 H HE3 . LYS A ? 176 ? -70.064 52.037 67.358 1.0 27.82 176 A 1 ATOM 2787 H HZ1 . LYS A ? 176 ? -70.944 54.042 68.008 1.0 38.35 176 A 1 ATOM 2788 H HZ2 . LYS A ? 176 ? -70.168 53.500 69.105 1.0 38.35 176 A 1 ATOM 2789 H HZ3 . LYS A ? 176 ? -69.628 54.575 68.297 1.0 38.35 176 A 1 ATOM 2790 N N . GLU A ? 177 ? -66.345 49.258 64.774 1.0 11.43 177 A 1 ATOM 2791 C CA . GLU A ? 177 ? -66.995 48.039 64.285 1.0 12.38 177 A 1 ATOM 2792 C C . GLU A ? 177 ? -66.006 46.954 63.885 1.0 11.88 177 A 1 ATOM 2793 O O . GLU A ? 177 ? -66.406 45.789 63.766 1.0 13.21 177 A 1 ATOM 2794 C CB . GLU A ? 177 ? -67.904 48.360 63.090 1.0 12.64 177 A 1 ATOM 2795 C CG . GLU A ? 177 ? -69.102 49.249 63.413 1.0 16.6 177 A 1 ATOM 2796 C CD . GLU A ? 177 ? -68.755 50.729 63.473 1.0 27.79 177 A 1 ATOM 2797 O OE1 . GLU A ? 177 ? -67.624 51.119 63.078 1.0 34.01 177 A 1 ATOM 2798 O OE2 . GLU A ? 177 ? -69.632 51.511 63.922 1.0 35.47 177 A 1 ATOM 2799 H H . GLU A ? 177 ? -66.444 49.943 64.264 1.0 13.72 177 A 1 ATOM 2800 H HA . GLU A ? 177 ? -67.553 47.681 64.992 1.0 14.85 177 A 1 ATOM 2801 H HB2 . GLU A ? 177 ? -67.378 48.815 62.414 1.0 15.17 177 A 1 ATOM 2802 H HB3 . GLU A ? 177 ? -68.247 47.528 62.730 1.0 15.17 177 A 1 ATOM 2803 H HG2 . GLU A ? 177 ? -69.778 49.128 62.726 1.0 19.92 177 A 1 ATOM 2804 H HG3 . GLU A ? 177 ? -69.461 48.991 64.276 1.0 19.92 177 A 1 ATOM 2805 N N . THR A ? 178 ? -64.740 47.301 63.654 1.0 12.14 178 A 1 ATOM 2806 C CA . THR A ? 178 ? -63.688 46.342 63.345 1.0 9.91 178 A 1 ATOM 2807 C C . THR A ? 178 ? -62.596 46.336 64.404 1.0 9.43 178 A 1 ATOM 2808 O O . THR A ? 178 ? -62.232 45.278 64.927 1.0 10.52 178 A 1 ATOM 2809 C CB . THR A ? 178 ? -63.067 46.651 61.971 1.0 11.73 178 A 1 ATOM 2810 C CG2 . THR A ? 178 ? -64.008 46.285 60.853 1.0 14.34 178 A 1 ATOM 2811 O OG1 . THR A ? 178 ? -62.746 48.040 61.870 1.0 12.1 178 A 1 ATOM 2812 H H . THR A ? 178 ? -64.461 48.114 63.672 1.0 14.56 178 A 1 ATOM 2813 H HA . THR A ? 178 ? -64.073 45.453 63.307 1.0 11.9 178 A 1 ATOM 2814 H HB . THR A ? 178 ? -62.256 46.131 61.866 1.0 14.08 178 A 1 ATOM 2815 H HG1 . THR A ? 178 ? -63.442 48.504 61.963 1.0 14.52 178 A 1 ATOM 2816 H HG21 . THR A ? 178 ? -63.600 46.487 59.997 1.0 17.2 178 A 1 ATOM 2817 H HG22 . THR A ? 178 ? -64.212 45.337 60.889 1.0 17.2 178 A 1 ATOM 2818 H HG23 . THR A ? 178 ? -64.833 46.788 60.936 1.0 17.2 178 A 1 ATOM 2819 N N . LEU A ? 179 ? -62.066 47.508 64.743 1.0 8.88 179 A 1 ATOM 2820 C CA . LEU A ? 179 ? -60.959 47.572 65.684 1.0 10.15 179 A 1 ATOM 2821 C C . LEU A ? 179 ? -61.349 47.082 67.068 1.0 11.95 179 A 1 ATOM 2822 O O . LEU A ? 179 ? -60.499 46.574 67.800 1.0 10.27 179 A 1 ATOM 2823 C CB . LEU A ? 179 ? -60.445 49.000 65.769 1.0 9.77 179 A 1 ATOM 2824 C CG . LEU A ? 179 ? -59.869 49.596 64.494 1.0 8.7 179 A 1 ATOM 2825 C CD1 . LEU A ? 179 ? -59.469 51.040 64.730 1.0 9.31 179 A 1 ATOM 2826 C CD2 . LEU A ? 179 ? -58.679 48.767 64.000 1.0 10.06 179 A 1 ATOM 2827 H H . LEU A ? 179 ? -62.325 48.270 64.444 1.0 10.65 179 A 1 ATOM 2828 H HA . LEU A ? 179 ? -60.236 47.012 65.361 1.0 12.18 179 A 1 ATOM 2829 H HB2 . LEU A ? 179 ? -61.181 49.570 66.044 1.0 11.72 179 A 1 ATOM 2830 H HB3 . LEU A ? 179 ? -59.747 49.031 66.440 1.0 11.72 179 A 1 ATOM 2831 H HG . LEU A ? 179 ? -60.551 49.583 63.804 1.0 10.44 179 A 1 ATOM 2832 H HD11 . LEU A ? 179 ? -59.104 51.405 63.908 1.0 11.17 179 A 1 ATOM 2833 H HD12 . LEU A ? 179 ? -60.253 51.546 64.997 1.0 11.17 179 A 1 ATOM 2834 H HD13 . LEU A ? 179 ? -58.800 51.072 65.432 1.0 11.17 179 A 1 ATOM 2835 H HD21 . LEU A ? 179 ? -58.330 49.168 63.188 1.0 12.07 179 A 1 ATOM 2836 H HD22 . LEU A ? 179 ? -57.993 48.759 64.687 1.0 12.07 179 A 1 ATOM 2837 H HD23 . LEU A ? 179 ? -58.977 47.862 63.821 1.0 12.07 179 A 1 ATOM 2838 N N . GLN A ? 180 ? -62.606 47.252 67.467 1.0 8.79 180 A 1 ATOM 2839 C CA . GLN A ? 180 ? -63.049 46.793 68.774 1.0 11.02 180 A 1 ATOM 2840 C C . GLN A ? 180 ? -63.963 45.580 68.660 1.0 10.21 180 A 1 ATOM 2841 O O . GLN A ? 180 ? -64.810 45.332 69.533 1.0 14.0 180 A 1 ATOM 2842 C CB . GLN A ? 180 ? -63.730 47.924 69.534 1.0 12.02 180 A 1 ATOM 2843 C CG . GLN A ? 180 ? -62.805 49.102 69.764 1.0 11.47 180 A 1 ATOM 2844 C CD . GLN A ? 180 ? -63.389 50.139 70.700 1.0 17.06 180 A 1 ATOM 2845 N NE2 . GLN A ? 180 ? -63.681 51.303 70.172 1.0 14.02 180 A 1 ATOM 2846 O OE1 . GLN A ? 180 ? -63.589 49.879 71.893 1.0 20.81 180 A 1 ATOM 2847 H H . GLN A ? 180 ? -63.221 47.630 66.998 1.0 10.55 180 A 1 ATOM 2848 H HA . GLN A ? 180 ? -62.271 46.524 69.286 1.0 13.22 180 A 1 ATOM 2849 H HB2 . GLN A ? 180 ? -64.492 48.237 69.021 1.0 14.43 180 A 1 ATOM 2850 H HB3 . GLN A ? 180 ? -64.022 47.596 70.399 1.0 14.43 180 A 1 ATOM 2851 H HG2 . GLN A ? 180 ? -61.977 48.780 70.154 1.0 13.77 180 A 1 ATOM 2852 H HG3 . GLN A ? 180 ? -62.625 49.533 68.915 1.0 13.77 180 A 1 ATOM 2853 H HE21 . GLN A ? 180 ? -63.539 51.444 69.336 1.0 16.83 180 A 1 ATOM 2854 H HE22 . GLN A ? 180 ? -64.015 51.925 70.662 1.0 16.83 180 A 1 ATOM 2855 N N . ARG A ? 181 ? -63.810 44.817 67.588 1.0 8.36 181 A 1 ATOM 2856 C CA . ARG A ? 181 ? -64.529 43.563 67.401 1.0 11.88 181 A 1 ATOM 2857 C C . ARG A ? 181 ? -63.507 42.439 67.365 1.0 10.44 181 A 1 ATOM 2858 O O . ARG A ? 181 ? -62.729 42.336 66.413 1.0 11.79 181 A 1 ATOM 2859 C CB . ARG A ? 181 ? -65.333 43.577 66.108 1.0 11.85 181 A 1 ATOM 2860 C CG . ARG A ? 181 ? -66.264 42.402 65.949 1.0 10.61 181 A 1 ATOM 2861 C CD . ARG A ? 181 ? -66.822 42.430 64.562 1.0 13.43 181 A 1 ATOM 2862 N NE . ARG A ? 181 ? -65.945 41.880 63.524 1.0 11.65 181 A 1 ATOM 2863 C CZ . ARG A ? 181 ? -65.756 42.407 62.319 1.0 11.52 181 A 1 ATOM 2864 N NH1 . ARG A ? 181 ? -66.305 43.561 61.974 1.0 14.38 181 A 1 ATOM 2865 N NH2 . ARG A ? 181 ? -65.035 41.760 61.426 1.0 12.46 181 A 1 ATOM 2866 H H . ARG A ? 181 ? -63.282 45.009 66.938 1.0 10.03 181 A 1 ATOM 2867 H HA . ARG A ? 181 ? -65.134 43.414 68.145 1.0 14.25 181 A 1 ATOM 2868 H HB2 . ARG A ? 181 ? -65.871 44.385 66.083 1.0 14.22 181 A 1 ATOM 2869 H HB3 . ARG A ? 181 ? -64.718 43.570 65.357 1.0 14.22 181 A 1 ATOM 2870 H HG2 . ARG A ? 181 ? -65.775 41.574 66.074 1.0 12.74 181 A 1 ATOM 2871 H HG3 . ARG A ? 181 ? -66.995 42.471 66.583 1.0 12.74 181 A 1 ATOM 2872 H HD2 . ARG A ? 181 ? -67.645 41.917 64.551 1.0 16.12 181 A 1 ATOM 2873 H HD3 . ARG A ? 181 ? -67.012 43.352 64.326 1.0 16.12 181 A 1 ATOM 2874 H HE . ARG A ? 181 ? -65.517 41.157 63.711 1.0 13.98 181 A 1 ATOM 2875 H HH11 . ARG A ? 181 ? -66.807 43.982 62.531 1.0 17.25 181 A 1 ATOM 2876 H HH12 . ARG A ? 181 ? -66.161 43.888 61.192 1.0 17.25 181 A 1 ATOM 2877 H HH21 . ARG A ? 181 ? -64.652 41.020 61.640 1.0 14.95 181 A 1 ATOM 2878 H HH22 . ARG A ? 181 ? -64.875 42.120 60.662 1.0 14.95 181 A 1 ATOM 2879 N N . ALA A ? 182 ? -63.544 41.566 68.361 1.0 8.41 182 A 1 ATOM 2880 C CA . ALA A ? 182 ? -62.737 40.359 68.358 1.0 9.59 182 A 1 ATOM 2881 C C . ALA A ? 182 ? -63.507 39.258 67.638 1.0 11.09 182 A 1 ATOM 2882 O O . ALA A ? 182 ? -64.655 38.972 67.982 1.0 12.64 182 A 1 ATOM 2883 C CB . ALA A ? 182 ? -62.401 39.947 69.788 1.0 9.95 182 A 1 ATOM 2884 H H . ALA A ? 182 ? -64.036 41.654 69.060 1.0 10.09 182 A 1 ATOM 2885 H HA . ALA A ? 182 ? -61.909 40.521 67.880 1.0 11.51 182 A 1 ATOM 2886 H HB1 . ALA A ? 182 ? -61.864 39.139 69.766 1.0 11.94 182 A 1 ATOM 2887 H HB2 . ALA A ? 182 ? -61.906 40.663 70.214 1.0 11.94 182 A 1 ATOM 2888 H HB3 . ALA A ? 182 ? -63.226 39.782 70.270 1.0 11.94 182 A 1 ATOM 2889 N N . ASP A ? 183 ? -62.885 38.669 66.630 1.0 7.9 183 A 1 ATOM 2890 C CA . ASP A ? 183 ? -63.469 37.552 65.900 1.0 10.76 183 A 1 ATOM 2891 C C . ASP A ? 183 ? -62.863 36.257 66.417 1.0 10.51 183 A 1 ATOM 2892 O O . ASP A ? 183 ? -61.635 36.082 66.374 1.0 9.4 183 A 1 ATOM 2893 C CB . ASP A ? 183 ? -63.238 37.695 64.402 1.0 9.17 183 A 1 ATOM 2894 C CG . ASP A ? 183 ? -63.859 38.961 63.828 1.0 11.89 183 A 1 ATOM 2895 O OD1 . ASP A ? 183 ? -64.927 39.369 64.326 1.0 14.33 183 A 1 ATOM 2896 O OD2 . ASP A ? 183 ? -63.265 39.551 62.905 1.0 13.74 183 A 1 ATOM 2897 H H . ASP A ? 183 ? -62.108 38.900 66.341 1.0 9.48 183 A 1 ATOM 2898 H HA . ASP A ? 183 ? -64.426 37.529 66.062 1.0 12.91 183 A 1 ATOM 2899 H HB2 . ASP A ? 183 ? -62.284 37.725 64.232 1.0 11.01 183 A 1 ATOM 2900 H HB3 . ASP A ? 183 ? -63.633 36.935 63.948 1.0 11.01 183 A 1 ATOM 2901 N N . PRO A ? 184 ? -63.649 35.359 66.985 1.0 9.92 184 A 1 ATOM 2902 C CA . PRO A ? 184 ? -63.073 34.163 67.594 1.0 13.47 184 A 1 ATOM 2903 C C . PRO A ? 184 ? -62.564 33.195 66.546 1.0 9.09 184 A 1 ATOM 2904 O O . PRO A ? 184 ? -63.059 33.172 65.412 1.0 12.68 184 A 1 ATOM 2905 C CB . PRO A ? 184 ? -64.259 33.563 68.363 1.0 15.85 184 A 1 ATOM 2906 C CG . PRO A ? 184 ? -65.444 33.969 67.546 1.0 15.19 184 A 1 ATOM 2907 C CD . PRO A ? 184 ? -65.118 35.378 67.057 1.0 15.96 184 A 1 ATOM 2908 H HA . PRO A ? 184 ? -62.360 34.395 68.210 1.0 16.16 184 A 1 ATOM 2909 H HB2 . PRO A ? 184 ? -64.176 32.598 68.401 1.0 19.02 184 A 1 ATOM 2910 H HB3 . PRO A ? 184 ? -64.304 33.945 69.254 1.0 19.02 184 A 1 ATOM 2911 H HG2 . PRO A ? 184 ? -65.550 33.362 66.798 1.0 18.23 184 A 1 ATOM 2912 H HG3 . PRO A ? 184 ? -66.239 33.974 68.101 1.0 18.23 184 A 1 ATOM 2913 H HD2 . PRO A ? 184 ? -65.501 35.530 66.179 1.0 19.15 184 A 1 ATOM 2914 H HD3 . PRO A ? 184 ? -65.420 36.039 67.699 1.0 19.15 184 A 1 ATOM 2915 N N . PRO A ? 185 ? -61.606 32.343 66.916 1.0 13.65 185 A 1 ATOM 2916 C CA . PRO A ? 185 ? -61.161 31.303 65.991 1.0 12.43 185 A 1 ATOM 2917 C C . PRO A ? 185 ? -62.229 30.254 65.767 1.0 12.27 185 A 1 ATOM 2918 O O . PRO A ? 185 ? -62.937 29.853 66.699 1.0 16.6 185 A 1 ATOM 2919 C CB . PRO A ? 185 ? -59.950 30.698 66.704 1.0 13.25 185 A 1 ATOM 2920 C CG . PRO A ? 185 ? -60.252 30.871 68.141 1.0 15.46 185 A 1 ATOM 2921 C CD . PRO A ? 185 ? -60.943 32.230 68.219 1.0 13.94 185 A 1 ATOM 2922 H HA . PRO A ? 185 ? -60.887 31.686 65.142 1.0 14.92 185 A 1 ATOM 2923 H HB2 . PRO A ? 185 ? -59.872 29.757 66.478 1.0 15.9 185 A 1 ATOM 2924 H HB3 . PRO A ? 185 ? -59.147 31.182 66.458 1.0 15.9 185 A 1 ATOM 2925 H HG2 . PRO A ? 185 ? -60.844 30.165 68.441 1.0 18.55 185 A 1 ATOM 2926 H HG3 . PRO A ? 185 ? -59.427 30.873 68.653 1.0 18.55 185 A 1 ATOM 2927 H HD2 . PRO A ? 185 ? -61.598 32.237 68.934 1.0 16.72 185 A 1 ATOM 2928 H HD3 . PRO A ? 185 ? -60.288 32.938 68.328 1.0 16.72 185 A 1 ATOM 2929 N N . LYS A ? 186 ? -62.330 29.826 64.522 1.0 12.71 186 A 1 ATOM 2930 C CA . LYS A ? 186 ? -63.014 28.593 64.164 1.0 14.05 186 A 1 ATOM 2931 C C . LYS A ? 186 ? -62.003 27.464 64.314 1.0 16.02 186 A 1 ATOM 2932 O O . LYS A ? 186 ? -60.920 27.530 63.729 1.0 14.18 186 A 1 ATOM 2933 C CB . LYS A ? 186 ? -63.536 28.680 62.740 1.0 19.57 186 A 1 ATOM 2934 C CG . LYS A ? 186 ? -64.458 29.882 62.497 1.0 22.27 186 A 1 ATOM 2935 C CD . LYS A ? 186 ? -64.504 30.261 61.024 1.0 23.87 186 A 1 ATOM 2936 C CE . LYS A ? 186 ? -65.246 31.587 60.810 1.0 26.59 186 A 1 ATOM 2937 N NZ . LYS A ? 186 ? -65.058 32.097 59.432 1.0 30.23 186 A 1 ATOM 2938 H H . LYS A ? 186 ? -62.001 30.244 63.846 1.0 15.25 186 A 1 ATOM 2939 H HA . LYS A ? 186 ? -63.758 28.436 64.766 1.0 16.86 186 A 1 ATOM 2940 H HB2 . LYS A ? 186 ? -62.782 28.757 62.134 1.0 23.48 186 A 1 ATOM 2941 H HB3 . LYS A ? 186 ? -64.037 27.875 62.541 1.0 23.48 186 A 1 ATOM 2942 H HG2 . LYS A ? 186 ? -65.358 29.657 62.781 1.0 26.72 186 A 1 ATOM 2943 H HG3 . LYS A ? 186 ? -64.129 30.644 62.997 1.0 26.72 186 A 1 ATOM 2944 H HD2 . LYS A ? 186 ? -63.598 30.361 60.690 1.0 28.64 186 A 1 ATOM 2945 H HD3 . LYS A ? 186 ? -64.969 29.569 60.528 1.0 28.64 186 A 1 ATOM 2946 H HE2 . LYS A ? 186 ? -66.194 31.450 60.957 1.0 31.91 186 A 1 ATOM 2947 H HE3 . LYS A ? 186 ? -64.901 32.250 61.429 1.0 31.91 186 A 1 ATOM 2948 H HZ1 . LYS A ? 186 ? -65.495 32.865 59.329 1.0 36.28 186 A 1 ATOM 2949 H HZ2 . LYS A ? 186 ? -64.193 32.233 59.273 1.0 36.28 186 A 1 ATOM 2950 H HZ3 . LYS A ? 186 ? -65.371 31.506 58.843 1.0 36.28 186 A 1 ATOM 2951 N N . THR A ? 187 ? -62.333 26.448 65.111 1.0 14.16 187 A 1 ATOM 2952 C CA . THR A ? 187 ? -61.366 25.430 65.520 1.0 14.32 187 A 1 ATOM 2953 C C . THR A ? 187 ? -61.812 24.040 65.082 1.0 20.13 187 A 1 ATOM 2954 O O . THR A ? 187 ? -63.009 23.731 65.054 1.0 19.43 187 A 1 ATOM 2955 C CB . THR A ? 187 ? -61.144 25.446 67.030 1.0 15.46 187 A 1 ATOM 2956 C CG2 . THR A ? 187 ? -60.518 26.764 67.461 1.0 15.61 187 A 1 ATOM 2957 O OG1 . THR A ? 187 ? -62.398 25.255 67.707 1.0 18.93 187 A 1 ATOM 2958 H H . THR A ? 187 ? -63.121 26.326 65.433 1.0 16.99 187 A 1 ATOM 2959 H HA . THR A ? 187 ? -60.516 25.618 65.093 1.0 17.18 187 A 1 ATOM 2960 H HB . THR A ? 187 ? -60.537 24.728 67.271 1.0 18.56 187 A 1 ATOM 2961 H HG1 . THR A ? 187 ? -62.932 25.870 67.502 1.0 22.72 187 A 1 ATOM 2962 H HG21 . THR A ? 187 ? -60.379 26.766 68.422 1.0 18.73 187 A 1 ATOM 2963 H HG22 . THR A ? 187 ? -59.663 26.886 67.019 1.0 18.73 187 A 1 ATOM 2964 H HG23 . THR A ? 187 ? -61.103 27.501 67.225 1.0 18.73 187 A 1 ATOM 2965 N N . HIS A ? 188 ? -60.836 23.203 64.728 1.0 15.66 188 A 1 ATOM 2966 C CA . HIS A ? 188 ? -61.090 21.789 64.486 1.0 14.02 188 A 1 ATOM 2967 C C . HIS A ? 188 ? -59.771 21.030 64.574 1.0 15.57 188 A 1 ATOM 2968 O O . HIS A ? 188 ? -58.689 21.619 64.536 1.0 14.0 188 A 1 ATOM 2969 C CB . HIS A ? 188 ? -61.792 21.558 63.143 1.0 15.76 188 A 1 ATOM 2970 C CG . HIS A ? 188 ? -60.948 21.819 61.931 1.0 17.87 188 A 1 ATOM 2971 C CD2 . HIS A ? 188 ? -60.409 20.968 61.023 1.0 20.77 188 A 1 ATOM 2972 N ND1 . HIS A ? 188 ? -60.638 23.088 61.491 1.0 19.87 188 A 1 ATOM 2973 C CE1 . HIS A ? 188 ? -59.905 23.006 60.397 1.0 19.99 188 A 1 ATOM 2974 N NE2 . HIS A ? 188 ? -59.757 21.729 60.087 1.0 22.46 188 A 1 ATOM 2975 H H . HIS A ? 188 ? -60.014 23.434 64.622 1.0 18.79 188 A 1 ATOM 2976 H HA . HIS A ? 188 ? -61.673 21.452 65.185 1.0 16.82 188 A 1 ATOM 2977 H HB2 . HIS A ? 188 ? -62.083 20.633 63.102 1.0 18.91 188 A 1 ATOM 2978 H HB3 . HIS A ? 188 ? -62.563 22.143 63.093 1.0 18.91 188 A 1 ATOM 2979 H HD1 . HIS A ? 188 ? -60.862 23.819 61.886 1.0 23.84 188 A 1 ATOM 2980 H HD2 . HIS A ? 188 ? -60.454 20.039 61.044 1.0 24.93 188 A 1 ATOM 2981 H HE1 . HIS A ? 188 ? -59.563 23.725 59.916 1.0 23.99 188 A 1 ATOM 2982 N N . VAL A ? 189 ? -59.876 19.709 64.733 1.0 15.73 189 A 1 ATOM 2983 C CA . VAL A ? 189 ? -58.722 18.819 64.844 1.0 11.54 189 A 1 ATOM 2984 C C . VAL A ? 189 ? -58.742 17.875 63.659 1.0 12.86 189 A 1 ATOM 2985 O O . VAL A ? 189 ? -59.770 17.250 63.372 1.0 14.52 189 A 1 ATOM 2986 C CB . VAL A ? 189 ? -58.717 18.017 66.160 1.0 11.77 189 A 1 ATOM 2987 C CG1 . VAL A ? 189 ? -57.599 17.004 66.171 1.0 13.43 189 A 1 ATOM 2988 C CG2 . VAL A ? 189 ? -58.584 18.935 67.346 1.0 14.47 189 A 1 ATOM 2989 H H . VAL A ? 189 ? -60.629 19.296 64.780 1.0 18.87 189 A 1 ATOM 2990 H HA . VAL A ? 189 ? -57.907 19.343 64.803 1.0 13.85 189 A 1 ATOM 2991 H HB . VAL A ? 189 ? -59.557 17.539 66.242 1.0 14.12 189 A 1 ATOM 2992 H HG11 . VAL A ? 189 ? -57.622 16.519 67.009 1.0 16.12 189 A 1 ATOM 2993 H HG12 . VAL A ? 189 ? -57.720 16.393 65.429 1.0 16.12 189 A 1 ATOM 2994 H HG13 . VAL A ? 189 ? -56.751 17.469 66.081 1.0 16.12 189 A 1 ATOM 2995 H HG21 . VAL A ? 189 ? -58.583 18.403 68.158 1.0 17.36 189 A 1 ATOM 2996 H HG22 . VAL A ? 189 ? -57.750 19.428 67.272 1.0 17.36 189 A 1 ATOM 2997 H HG23 . VAL A ? 189 ? -59.333 19.552 67.355 1.0 17.36 189 A 1 ATOM 2998 N N . THR A ? 190 ? -57.615 17.779 62.970 1.0 11.19 190 A 1 ATOM 2999 C CA . THR A ? 190 ? -57.449 16.830 61.882 1.0 11.29 190 A 1 ATOM 3000 C C . THR A ? 190 ? -56.410 15.778 62.246 1.0 12.14 190 A 1 ATOM 3001 O O . THR A ? 190 ? -55.561 15.964 63.123 1.0 11.51 190 A 1 ATOM 3002 C CB . THR A ? 190 ? -57.032 17.518 60.576 1.0 13.34 190 A 1 ATOM 3003 C CG2 . THR A ? 190 ? -58.118 18.453 60.102 1.0 15.83 190 A 1 ATOM 3004 O OG1 . THR A ? 190 ? -55.822 18.255 60.784 1.0 13.47 190 A 1 ATOM 3005 H H . THR A ? 190 ? -56.918 18.263 63.117 1.0 13.43 190 A 1 ATOM 3006 H HA . THR A ? 190 ? -58.293 16.378 61.727 1.0 13.55 190 A 1 ATOM 3007 H HB . THR A ? 190 ? -56.887 16.846 59.892 1.0 16.01 190 A 1 ATOM 3008 H HG1 . THR A ? 190 ? -55.208 17.737 61.030 1.0 16.17 190 A 1 ATOM 3009 H HG21 . THR A ? 190 ? -57.846 18.883 59.275 1.0 19.0 190 A 1 ATOM 3010 H HG22 . THR A ? 190 ? -58.936 17.957 59.943 1.0 19.0 190 A 1 ATOM 3011 H HG23 . THR A ? 190 ? -58.286 19.134 60.771 1.0 19.0 190 A 1 ATOM 3012 N N . HIS A ? 191 ? -56.516 14.649 61.558 1.0 12.67 191 A 1 ATOM 3013 C CA . HIS A ? 191 ? -55.751 13.444 61.847 1.0 11.84 191 A 1 ATOM 3014 C C . HIS A ? 191 ? -55.065 12.992 60.565 1.0 12.73 191 A 1 ATOM 3015 O O . HIS A ? 191 ? -55.714 12.875 59.520 1.0 15.56 191 A 1 ATOM 3016 C CB . HIS A ? 191 ? -56.703 12.378 62.392 1.0 11.96 191 A 1 ATOM 3017 C CG . HIS A ? 191 ? -56.051 11.086 62.767 1.0 12.85 191 A 1 ATOM 3018 C CD2 . HIS A ? 191 ? -55.612 10.624 63.961 1.0 17.68 191 A 1 ATOM 3019 N ND1 . HIS A ? 191 ? -55.858 10.065 61.863 1.0 18.61 191 A 1 ATOM 3020 C CE1 . HIS A ? 191 ? -55.292 9.041 62.478 1.0 16.78 191 A 1 ATOM 3021 N NE2 . HIS A ? 191 ? -55.139 9.351 63.751 1.0 17.53 191 A 1 ATOM 3022 H H . HIS A ? 191 ? -57.050 14.554 60.890 1.0 15.21 191 A 1 ATOM 3023 H HA . HIS A ? 191 ? -55.075 13.632 62.516 1.0 14.2 191 A 1 ATOM 3024 H HB2 . HIS A ? 191 ? -57.138 12.728 63.185 1.0 14.35 191 A 1 ATOM 3025 H HB3 . HIS A ? 191 ? -57.371 12.184 61.715 1.0 14.35 191 A 1 ATOM 3026 H HD2 . HIS A ? 191 ? -55.619 11.085 64.768 1.0 21.22 191 A 1 ATOM 3027 H HE1 . HIS A ? 191 ? -55.051 8.235 62.081 1.0 20.14 191 A 1 ATOM 3028 H HE2 . HIS A ? 191 ? -54.790 8.843 64.350 1.0 21.03 191 A 1 ATOM 3029 N N . HIS A ? 192 ? -53.753 12.785 60.629 1.0 12.02 192 A 1 ATOM 3030 C CA . HIS A ? 192 ? -52.938 12.488 59.449 1.0 14.79 192 A 1 ATOM 3031 C C . HIS A ? 192 ? -52.010 11.315 59.750 1.0 15.51 192 A 1 ATOM 3032 O O . HIS A ? 192 ? -50.931 11.510 60.331 1.0 14.84 192 A 1 ATOM 3033 C CB . HIS A ? 192 ? -52.124 13.709 59.028 1.0 15.95 192 A 1 ATOM 3034 C CG . HIS A ? 192 ? -52.929 14.964 58.950 1.0 16.13 192 A 1 ATOM 3035 C CD2 . HIS A ? 192 ? -53.246 15.881 59.894 1.0 17.93 192 A 1 ATOM 3036 N ND1 . HIS A ? 192 ? -53.579 15.354 57.801 1.0 22.35 192 A 1 ATOM 3037 C CE1 . HIS A ? 192 ? -54.235 16.478 58.030 1.0 20.89 192 A 1 ATOM 3038 N NE2 . HIS A ? 192 ? -54.060 16.811 59.295 1.0 18.61 192 A 1 ATOM 3039 H H . HIS A ? 192 ? -53.300 12.812 61.360 1.0 14.42 192 A 1 ATOM 3040 H HA . HIS A ? 192 ? -53.518 12.237 58.712 1.0 17.75 192 A 1 ATOM 3041 H HB2 . HIS A ? 192 ? -51.414 13.850 59.673 1.0 19.13 192 A 1 ATOM 3042 H HB3 . HIS A ? 192 ? -51.744 13.544 58.150 1.0 19.13 192 A 1 ATOM 3043 H HD1 . HIS A ? 192 ? -53.550 14.941 57.048 1.0 26.82 192 A 1 ATOM 3044 H HD2 . HIS A ? 192 ? -52.963 15.881 60.779 1.0 21.52 192 A 1 ATOM 3045 H HE1 . HIS A ? 192 ? -54.744 16.947 57.409 1.0 25.07 192 A 1 ATOM 3046 N N . PRO A ? 193 ? -52.374 10.095 59.355 1.0 16.35 193 A 1 ATOM 3047 C CA . PRO A ? 193 ? -51.460 8.964 59.560 1.0 15.3 193 A 1 ATOM 3048 C C . PRO A ? 193 ? -50.108 9.216 58.915 1.0 14.78 193 A 1 ATOM 3049 O O . PRO A ? 193 ? -50.010 9.738 57.796 1.0 17.33 193 A 1 ATOM 3050 C CB . PRO A ? 193 ? -52.197 7.791 58.906 1.0 19.3 193 A 1 ATOM 3051 C CG . PRO A ? 193 ? -53.651 8.178 58.965 1.0 23.5 193 A 1 ATOM 3052 C CD . PRO A ? 193 ? -53.668 9.668 58.798 1.0 19.39 193 A 1 ATOM 3053 H HA . PRO A ? 193 ? -51.343 8.788 60.507 1.0 18.36 193 A 1 ATOM 3054 H HB2 . PRO A ? 193 ? -51.904 7.692 57.986 1.0 23.17 193 A 1 ATOM 3055 H HB3 . PRO A ? 193 ? -52.035 6.978 59.410 1.0 23.17 193 A 1 ATOM 3056 H HG2 . PRO A ? 193 ? -54.134 7.745 58.243 1.0 28.2 193 A 1 ATOM 3057 H HG3 . PRO A ? 193 ? -54.022 7.924 59.825 1.0 28.2 193 A 1 ATOM 3058 H HD2 . PRO A ? 193 ? -53.726 9.901 57.858 1.0 23.26 193 A 1 ATOM 3059 H HD3 . PRO A ? 193 ? -54.399 10.056 59.305 1.0 23.26 193 A 1 ATOM 3060 N N . ILE A ? 194 ? -49.057 8.895 59.663 1.0 12.29 194 A 1 ATOM 3061 C CA . ILE A ? 194 ? -47.680 9.000 59.203 1.0 11.1 194 A 1 ATOM 3062 C C . ILE A ? 194 ? -47.154 7.644 58.759 1.0 14.84 194 A 1 ATOM 3063 O O . ILE A ? 194 ? -46.408 7.544 57.784 1.0 16.56 194 A 1 ATOM 3064 C CB . ILE A ? 194 ? -46.784 9.569 60.327 1.0 17.1 194 A 1 ATOM 3065 C CG1 . ILE A ? 194 ? -47.185 10.983 60.722 1.0 20.91 194 A 1 ATOM 3066 C CG2 . ILE A ? 194 ? -45.300 9.528 59.922 1.0 22.92 194 A 1 ATOM 3067 C CD1 . ILE A ? 194 ? -46.580 11.384 62.083 1.0 22.46 194 A 1 ATOM 3068 H H . ILE A ? 194 ? -49.122 8.604 60.470 1.0 14.75 194 A 1 ATOM 3069 H HA . ILE A ? 194 ? -47.641 9.606 58.446 1.0 13.31 194 A 1 ATOM 3070 H HB . ILE A ? 194 ? -46.892 9.002 61.107 1.0 20.52 194 A 1 ATOM 3071 H HG12 . ILE A ? 194 ? -46.865 11.606 60.051 1.0 25.09 194 A 1 ATOM 3072 H HG13 . ILE A ? 194 ? -48.151 11.032 60.793 1.0 25.09 194 A 1 ATOM 3073 H HG21 . ILE A ? 194 ? -44.766 9.891 60.647 1.0 27.5 194 A 1 ATOM 3074 H HG22 . ILE A ? 194 ? -45.046 8.609 59.750 1.0 27.5 194 A 1 ATOM 3075 H HG23 . ILE A ? 194 ? -45.178 10.061 59.121 1.0 27.5 194 A 1 ATOM 3076 H HD11 . ILE A ? 194 ? -46.859 12.288 62.297 1.0 26.95 194 A 1 ATOM 3077 H HD12 . ILE A ? 194 ? -46.897 10.769 62.762 1.0 26.95 194 A 1 ATOM 3078 H HD13 . ILE A ? 194 ? -45.613 11.342 62.022 1.0 26.95 194 A 1 ATOM 3079 N N . SER A ? 195 ? -47.525 6.611 59.500 1.0 11.91 195 A 1 ATOM 3080 C CA . SER A ? 195 ? -47.013 5.251 59.371 1.0 12.05 195 A 1 ATOM 3081 C C . SER A ? 195 ? -48.014 4.356 60.082 1.0 12.03 195 A 1 ATOM 3082 O O . SER A ? 195 ? -49.015 4.830 60.627 1.0 14.17 195 A 1 ATOM 3083 C CB . SER A ? 195 ? -45.622 5.114 59.988 1.0 11.26 195 A 1 ATOM 3084 O OG . SER A ? 195 ? -45.737 5.230 61.399 1.0 12.2 195 A 1 ATOM 3085 H H . SER A ? 195 ? -48.111 6.679 60.127 1.0 14.29 195 A 1 ATOM 3086 H HA . SER A ? 195 ? -46.970 4.999 58.436 1.0 14.46 195 A 1 ATOM 3087 H HB2 . SER A ? 195 ? -45.255 4.245 59.764 1.0 13.52 195 A 1 ATOM 3088 H HB3 . SER A ? 195 ? -45.049 5.821 59.652 1.0 13.52 195 A 1 ATOM 3089 H HG . SER A ? 195 ? -44.980 5.157 61.756 1.0 14.63 195 A 1 ATOM 3090 N N . ASP A ? 196 ? -47.750 3.048 60.099 1.0 11.36 196 A 1 ATOM 3091 C CA . ASP A ? 196 ? -48.601 2.173 60.890 1.0 13.19 196 A 1 ATOM 3092 C C . ASP A ? 196 ? -48.559 2.519 62.368 1.0 14.23 196 A 1 ATOM 3093 O O . ASP A ? 196 ? -49.480 2.155 63.104 1.0 17.21 196 A 1 ATOM 3094 C CB . ASP A ? 196 ? -48.176 0.710 60.740 1.0 13.05 196 A 1 ATOM 3095 C CG . ASP A ? 196 ? -48.471 0.132 59.367 1.0 14.56 196 A 1 ATOM 3096 O OD1 . ASP A ? 196 ? -49.188 0.758 58.565 1.0 15.11 196 A 1 ATOM 3097 O OD2 . ASP A ? 196 ? -47.994 -1.002 59.139 1.0 15.48 196 A 1 ATOM 3098 H H . ASP A ? 196 ? -47.109 2.660 59.678 1.0 13.64 196 A 1 ATOM 3099 H HA . ASP A ? 196 ? -49.518 2.256 60.584 1.0 15.83 196 A 1 ATOM 3100 H HB2 . ASP A ? 196 ? -47.220 0.644 60.892 1.0 15.67 196 A 1 ATOM 3101 H HB3 . ASP A ? 196 ? -48.651 0.177 61.395 1.0 15.67 196 A 1 ATOM 3102 N N . HIS A ? 197 ? -47.497 3.174 62.814 1.0 11.41 197 A 1 ATOM 3103 C CA . HIS A ? 197 ? -47.197 3.317 64.234 1.0 14.13 197 A 1 ATOM 3104 C C . HIS A ? 197 ? -47.618 4.654 64.813 1.0 14.56 197 A 1 ATOM 3105 O O . HIS A ? 197 ? -47.760 4.751 66.036 1.0 11.66 197 A 1 ATOM 3106 C CB . HIS A ? 197 ? -45.692 3.137 64.478 1.0 16.18 197 A 1 ATOM 3107 C CG . HIS A ? 197 ? -45.027 2.240 63.481 1.0 14.56 197 A 1 ATOM 3108 C CD2 . HIS A ? 197 ? -43.996 2.455 62.630 1.0 18.88 197 A 1 ATOM 3109 N ND1 . HIS A ? 197 ? -45.414 0.930 63.293 1.0 17.71 197 A 1 ATOM 3110 C CE1 . HIS A ? 197 ? -44.673 0.385 62.342 1.0 20.24 197 A 1 ATOM 3111 N NE2 . HIS A ? 197 ? -43.801 1.289 61.926 1.0 19.36 197 A 1 ATOM 3112 H H . HIS A ? 197 ? -46.920 3.554 62.303 1.0 13.69 197 A 1 ATOM 3113 H HA . HIS A ? 197 ? -47.664 2.622 64.724 1.0 16.95 197 A 1 ATOM 3114 H HB2 . HIS A ? 197 ? -45.262 4.005 64.430 1.0 19.42 197 A 1 ATOM 3115 H HB3 . HIS A ? 197 ? -45.561 2.753 65.359 1.0 19.42 197 A 1 ATOM 3116 H HD2 . HIS A ? 197 ? -43.525 3.250 62.523 1.0 22.65 197 A 1 ATOM 3117 H HE1 . HIS A ? 197 ? -44.738 -0.490 62.035 1.0 24.29 197 A 1 ATOM 3118 H HE2 . HIS A ? 197 ? -43.201 1.163 61.322 1.0 23.23 197 A 1 ATOM 3119 N N . GLU A ? 198 ? -47.807 5.669 63.980 1.0 11.69 198 A 1 ATOM 3120 C CA . GLU A ? 198 ? -47.954 7.047 64.440 1.0 13.59 198 A 1 ATOM 3121 C C . GLU A ? 198 ? -48.859 7.829 63.505 1.0 14.54 198 A 1 ATOM 3122 O O . GLU A ? 198 ? -48.953 7.545 62.311 1.0 12.36 198 A 1 ATOM 3123 C CB . GLU A ? 198 ? -46.614 7.801 64.492 1.0 16.21 198 A 1 ATOM 3124 C CG . GLU A ? 198 ? -45.555 7.269 65.412 1.0 23.74 198 A 1 ATOM 3125 C CD . GLU A ? 198 ? -44.295 8.117 65.345 1.0 16.99 198 A 1 ATOM 3126 O OE1 . GLU A ? 198 ? -43.814 8.428 64.217 1.0 22.56 198 A 1 ATOM 3127 O OE2 . GLU A ? 198 ? -43.798 8.486 66.429 1.0 25.66 198 A 1 ATOM 3128 H H . GLU A ? 198 ? -47.855 5.584 63.125 1.0 14.02 198 A 1 ATOM 3129 H HA . GLU A ? 198 ? -48.347 7.053 65.327 1.0 16.31 198 A 1 ATOM 3130 H HB2 . GLU A ? 198 ? -46.238 7.806 63.598 1.0 19.45 198 A 1 ATOM 3131 H HB3 . GLU A ? 198 ? -46.795 8.714 64.765 1.0 19.45 198 A 1 ATOM 3132 H HG2 . GLU A ? 198 ? -45.885 7.284 66.324 1.0 28.48 198 A 1 ATOM 3133 H HG3 . GLU A ? 198 ? -45.328 6.363 65.149 1.0 28.48 198 A 1 ATOM 3134 N N . ALA A ? 199 ? -49.470 8.874 64.053 1.0 11.98 199 A 1 ATOM 3135 C CA . ALA A ? 199 ? -50.256 9.825 63.284 1.0 11.87 199 A 1 ATOM 3136 C C . ALA A ? 199 ? -50.062 11.220 63.867 1.0 9.91 199 A 1 ATOM 3137 O O . ALA A ? 199 ? -49.731 11.399 65.042 1.0 12.11 199 A 1 ATOM 3138 C CB . ALA A ? 199 ? -51.742 9.490 63.270 1.0 14.7 199 A 1 ATOM 3139 H H . ALA A ? 199 ? -49.442 9.055 64.893 1.0 14.38 199 A 1 ATOM 3140 H HA . ALA A ? 199 ? -49.938 9.833 62.369 1.0 14.24 199 A 1 ATOM 3141 H HB1 . ALA A ? 199 ? -52.210 10.158 62.744 1.0 17.64 199 A 1 ATOM 3142 H HB2 . ALA A ? 199 ? -51.864 8.612 62.875 1.0 17.64 199 A 1 ATOM 3143 H HB3 . ALA A ? 199 ? -52.075 9.493 64.181 1.0 17.64 199 A 1 ATOM 3144 N N . THR A ? 200 ? -50.285 12.214 63.017 1.0 11.63 200 A 1 ATOM 3145 C CA . THR A ? 200 ? -50.264 13.607 63.434 1.0 11.45 200 A 1 ATOM 3146 C C . THR A ? 200 ? -51.672 14.035 63.800 1.0 9.64 200 A 1 ATOM 3147 O O . THR A ? 200 ? -52.608 13.818 63.023 1.0 11.84 200 A 1 ATOM 3148 C CB . THR A ? 200 ? -49.734 14.507 62.322 1.0 14.84 200 A 1 ATOM 3149 C CG2 . THR A ? 200 ? -49.706 15.961 62.753 1.0 15.03 200 A 1 ATOM 3150 O OG1 . THR A ? 200 ? -48.404 14.124 61.994 1.0 16.65 200 A 1 ATOM 3151 H H . THR A ? 200 ? -50.453 12.106 62.180 1.0 13.96 200 A 1 ATOM 3152 H HA . THR A ? 200 ? -49.695 13.706 64.213 1.0 13.74 200 A 1 ATOM 3153 H HB . THR A ? 200 ? -50.299 14.425 61.538 1.0 17.81 200 A 1 ATOM 3154 H HG1 . THR A ? 200 ? -47.909 14.199 62.669 1.0 19.98 200 A 1 ATOM 3155 H HG21 . THR A ? 200 ? -49.366 16.515 62.033 1.0 18.03 200 A 1 ATOM 3156 H HG22 . THR A ? 200 ? -50.601 16.257 62.982 1.0 18.03 200 A 1 ATOM 3157 H HG23 . THR A ? 200 ? -49.131 16.067 63.528 1.0 18.03 200 A 1 ATOM 3158 N N . LEU A ? 201 ? -51.818 14.654 64.963 1.0 8.79 201 A 1 ATOM 3159 C CA . LEU A ? 201 ? -53.018 15.406 65.294 1.0 9.22 201 A 1 ATOM 3160 C C . LEU A ? 201 ? -52.697 16.878 65.124 1.0 9.92 201 A 1 ATOM 3161 O O . LEU A ? 201 ? -51.729 17.369 65.708 1.0 10.27 201 A 1 ATOM 3162 C CB . LEU A ? 201 ? -53.482 15.146 66.726 1.0 11.51 201 A 1 ATOM 3163 C CG . LEU A ? 201 ? -53.971 13.741 67.039 1.0 12.35 201 A 1 ATOM 3164 C CD1 . LEU A ? 201 ? -54.338 13.656 68.537 1.0 15.31 201 A 1 ATOM 3165 C CD2 . LEU A ? 201 ? -55.155 13.415 66.197 1.0 14.06 201 A 1 ATOM 3166 H H . LEU A ? 201 ? -51.226 14.653 65.586 1.0 10.55 201 A 1 ATOM 3167 H HA . LEU A ? 201 ? -53.734 15.169 64.685 1.0 11.06 201 A 1 ATOM 3168 H HB2 . LEU A ? 201 ? -52.741 15.331 67.325 1.0 13.81 201 A 1 ATOM 3169 H HB3 . LEU A ? 201 ? -54.212 15.754 66.923 1.0 13.81 201 A 1 ATOM 3170 H HG . LEU A ? 201 ? -53.268 13.100 66.852 1.0 14.81 201 A 1 ATOM 3171 H HD11 . LEU A ? 201 ? -54.650 12.759 68.735 1.0 18.37 201 A 1 ATOM 3172 H HD12 . LEU A ? 201 ? -53.551 13.858 69.067 1.0 18.37 201 A 1 ATOM 3173 H HD13 . LEU A ? 201 ? -55.039 14.299 68.728 1.0 18.37 201 A 1 ATOM 3174 H HD21 . LEU A ? 201 ? -55.454 12.517 66.409 1.0 16.87 201 A 1 ATOM 3175 H HD22 . LEU A ? 201 ? -55.862 14.052 66.385 1.0 16.87 201 A 1 ATOM 3176 H HD23 . LEU A ? 201 ? -54.901 13.468 65.262 1.0 16.87 201 A 1 ATOM 3177 N N . ARG A ? 202 ? -53.501 17.577 64.332 1.0 9.14 202 A 1 ATOM 3178 C CA . ARG A ? 202 ? -53.288 18.997 64.077 1.0 9.91 202 A 1 ATOM 3179 C C . ARG A ? 202 ? -54.505 19.785 64.529 1.0 8.96 202 A 1 ATOM 3180 O O . ARG A ? 202 ? -55.627 19.506 64.095 1.0 11.37 202 A 1 ATOM 3181 C CB . ARG A ? 202 ? -53.000 19.247 62.600 1.0 9.94 202 A 1 ATOM 3182 C CG . ARG A ? 202 ? -52.693 20.712 62.265 1.0 12.67 202 A 1 ATOM 3183 C CD . ARG A ? 202 ? -52.060 20.890 60.859 1.0 11.56 202 A 1 ATOM 3184 N NE . ARG A ? 202 ? -50.709 20.351 60.790 1.0 13.29 202 A 1 ATOM 3185 C CZ . ARG A ? 202 ? -50.346 19.270 60.107 1.0 15.13 202 A 1 ATOM 3186 N NH1 . ARG A ? 202 ? -51.221 18.592 59.389 1.0 19.1 202 A 1 ATOM 3187 N NH2 . ARG A ? 202 ? -49.082 18.878 60.142 1.0 18.97 202 A 1 ATOM 3188 H H . ARG A ? 202 ? -54.185 17.248 63.927 1.0 10.96 202 A 1 ATOM 3189 H HA . ARG A ? 202 ? -52.523 19.300 64.590 1.0 11.89 202 A 1 ATOM 3190 H HB2 . ARG A ? 202 ? -52.232 18.716 62.338 1.0 11.93 202 A 1 ATOM 3191 H HB3 . ARG A ? 202 ? -53.776 18.980 62.082 1.0 11.93 202 A 1 ATOM 3192 H HG2 . ARG A ? 202 ? -53.519 21.221 62.288 1.0 15.2 202 A 1 ATOM 3193 H HG3 . ARG A ? 202 ? -52.069 21.062 62.920 1.0 15.2 202 A 1 ATOM 3194 H HD2 . ARG A ? 202 ? -52.603 20.424 60.205 1.0 13.87 202 A 1 ATOM 3195 H HD3 . ARG A ? 202 ? -52.019 21.836 60.646 1.0 13.87 202 A 1 ATOM 3196 H HE . ARG A ? 202 ? -50.096 20.767 61.227 1.0 15.95 202 A 1 ATOM 3197 H HH11 . ARG A ? 202 ? -52.044 18.842 59.366 1.0 22.92 202 A 1 ATOM 3198 H HH12 . ARG A ? 202 ? -50.970 17.897 58.949 1.0 22.92 202 A 1 ATOM 3199 H HH21 . ARG A ? 202 ? -48.507 19.320 60.604 1.0 22.76 202 A 1 ATOM 3200 H HH22 . ARG A ? 202 ? -48.834 18.185 59.696 1.0 22.76 202 A 1 ATOM 3201 N N . CYS A ? 203 ? -54.278 20.747 65.418 1.0 9.68 203 A 1 ATOM 3202 C CA . CYS A ? 203 ? -55.322 21.612 65.944 1.0 9.6 203 A 1 ATOM 3203 C C . CYS A ? 203 ? -55.263 22.937 65.211 1.0 9.66 203 A 1 ATOM 3204 O O . CYS A ? 203 ? -54.232 23.617 65.262 1.0 11.14 203 A 1 ATOM 3205 C CB . CYS A ? 203 ? -55.121 21.819 67.433 1.0 13.6 203 A 1 ATOM 3206 S SG . CYS A ? 203 ? -56.506 22.641 68.216 1.0 18.64 203 A 1 ATOM 3207 H H . CYS A ? 203 ? -53.500 20.920 65.741 1.0 11.62 203 A 1 ATOM 3208 H HA . CYS A ? 203 ? -56.191 21.208 65.796 1.0 11.52 203 A 1 ATOM 3209 H HB2 . CYS A ? 203 ? -55.005 20.955 67.859 1.0 16.32 203 A 1 ATOM 3210 H HB3 . CYS A ? 203 ? -54.330 22.365 67.572 1.0 16.32 203 A 1 ATOM 3211 N N . TRP A ? 204 ? -56.380 23.312 64.591 1.0 9.29 204 A 1 ATOM 3212 C CA . TRP A ? 204 ? -56.492 24.472 63.716 1.0 10.27 204 A 1 ATOM 3213 C C . TRP A ? 204 ? -57.276 25.584 64.388 1.0 11.24 204 A 1 ATOM 3214 O O . TRP A ? 204 ? -58.327 25.340 64.989 1.0 11.57 204 A 1 ATOM 3215 C CB . TRP A ? 204 ? -57.212 24.110 62.430 1.0 10.72 204 A 1 ATOM 3216 C CG . TRP A ? 204 ? -56.479 23.222 61.524 1.0 11.44 204 A 1 ATOM 3217 C CD1 . TRP A ? 204 ? -56.476 21.848 61.523 1.0 13.38 204 A 1 ATOM 3218 C CD2 . TRP A ? 204 ? -55.642 23.626 60.442 1.0 13.7 204 A 1 ATOM 3219 C CE2 . TRP A ? 204 ? -55.167 22.453 59.826 1.0 14.92 204 A 1 ATOM 3220 C CE3 . TRP A ? 204 ? -55.255 24.873 59.928 1.0 18.05 204 A 1 ATOM 3221 N NE1 . TRP A ? 204 ? -55.696 21.389 60.504 1.0 18.16 204 A 1 ATOM 3222 C CZ2 . TRP A ? 204 ? -54.325 22.489 58.710 1.0 21.09 204 A 1 ATOM 3223 C CZ3 . TRP A ? 204 ? -54.414 24.901 58.822 1.0 18.93 204 A 1 ATOM 3224 C CH2 . TRP A ? 204 ? -53.959 23.716 58.235 1.0 20.0 204 A 1 ATOM 3225 H H . TRP A ? 204 ? -57.121 22.884 64.667 1.0 11.15 204 A 1 ATOM 3226 H HA . TRP A ? 204 ? -55.607 24.802 63.496 1.0 12.32 204 A 1 ATOM 3227 H HB2 . TRP A ? 204 ? -58.045 23.669 62.658 1.0 12.86 204 A 1 ATOM 3228 H HB3 . TRP A ? 204 ? -57.401 24.928 61.944 1.0 12.86 204 A 1 ATOM 3229 H HD1 . TRP A ? 204 ? -56.943 21.312 62.122 1.0 16.06 204 A 1 ATOM 3230 H HE1 . TRP A ? 204 ? -55.550 20.560 60.323 1.0 21.79 204 A 1 ATOM 3231 H HE3 . TRP A ? 204 ? -55.563 25.662 60.311 1.0 21.66 204 A 1 ATOM 3232 H HZ2 . TRP A ? 204 ? -54.011 21.707 58.319 1.0 25.31 204 A 1 ATOM 3233 H HZ3 . TRP A ? 204 ? -54.145 25.719 58.471 1.0 22.72 204 A 1 ATOM 3234 H HH2 . TRP A ? 204 ? -53.389 23.764 57.502 1.0 24.01 204 A 1 ATOM 3235 N N . ALA A ? 205 ? -56.795 26.812 64.225 1.0 9.84 205 A 1 ATOM 3236 C CA . ALA A ? 205 ? -57.532 28.021 64.579 1.0 9.9 205 A 1 ATOM 3237 C C . ALA A ? 205 ? -57.546 28.914 63.349 1.0 8.8 205 A 1 ATOM 3238 O O . ALA A ? 205 ? -56.482 29.294 62.851 1.0 9.56 205 A 1 ATOM 3239 C CB . ALA A ? 205 ? -56.892 28.733 65.764 1.0 9.31 205 A 1 ATOM 3240 H H . ALA A ? 205 ? -56.016 26.976 63.899 1.0 11.81 205 A 1 ATOM 3241 H HA . ALA A ? 205 ? -58.447 27.793 64.809 1.0 11.88 205 A 1 ATOM 3242 H HB1 . ALA A ? 205 ? -57.407 29.529 65.969 1.0 11.17 205 A 1 ATOM 3243 H HB2 . ALA A ? 205 ? -56.888 28.134 66.527 1.0 11.17 205 A 1 ATOM 3244 H HB3 . ALA A ? 205 ? -55.983 28.978 65.530 1.0 11.17 205 A 1 ATOM 3245 N N . LEU A ? 206 ? -58.739 29.245 62.859 1.0 9.22 206 A 1 ATOM 3246 C CA . LEU A ? 206 ? -58.909 29.989 61.628 1.0 9.19 206 A 1 ATOM 3247 C C . LEU A ? 206 ? -59.846 31.173 61.831 1.0 10.81 206 A 1 ATOM 3248 O O . LEU A ? 206 ? -60.774 31.123 62.641 1.0 11.68 206 A 1 ATOM 3249 C CB . LEU A ? 206 ? -59.475 29.082 60.536 1.0 11.76 206 A 1 ATOM 3250 C CG . LEU A ? 206 ? -58.621 27.859 60.230 1.0 11.88 206 A 1 ATOM 3251 C CD1 . LEU A ? 206 ? -59.404 26.930 59.312 1.0 16.99 206 A 1 ATOM 3252 C CD2 . LEU A ? 206 ? -57.303 28.257 59.569 1.0 13.11 206 A 1 ATOM 3253 H H . LEU A ? 206 ? -59.483 29.040 63.239 1.0 11.06 206 A 1 ATOM 3254 H HA . LEU A ? 206 ? -58.049 30.326 61.333 1.0 11.03 206 A 1 ATOM 3255 H HB2 . LEU A ? 206 ? -60.349 28.769 60.815 1.0 14.12 206 A 1 ATOM 3256 H HB3 . LEU A ? 206 ? -59.557 29.596 59.717 1.0 14.12 206 A 1 ATOM 3257 H HG . LEU A ? 206 ? -58.423 27.385 61.053 1.0 14.25 206 A 1 ATOM 3258 H HD11 . LEU A ? 206 ? -58.862 26.150 59.115 1.0 20.39 206 A 1 ATOM 3259 H HD12 . LEU A ? 206 ? -60.221 26.661 59.759 1.0 20.39 206 A 1 ATOM 3260 H HD13 . LEU A ? 206 ? -59.615 27.402 58.491 1.0 20.39 206 A 1 ATOM 3261 H HD21 . LEU A ? 206 ? -56.787 27.456 59.389 1.0 15.73 206 A 1 ATOM 3262 H HD22 . LEU A ? 206 ? -57.495 28.721 58.740 1.0 15.73 206 A 1 ATOM 3263 H HD23 . LEU A ? 206 ? -56.813 28.839 60.170 1.0 15.73 206 A 1 ATOM 3264 N N . GLY A ? 207 ? -59.603 32.233 61.072 1.0 9.62 207 A 1 ATOM 3265 C CA . GLY A ? 207 ? -60.558 33.327 61.003 1.0 8.81 207 A 1 ATOM 3266 C C . GLY A ? 207 ? -60.587 34.263 62.191 1.0 10.16 207 A 1 ATOM 3267 O O . GLY A ? 207 ? -61.593 34.963 62.385 1.0 10.88 207 A 1 ATOM 3268 H H . GLY A ? 207 ? -58.900 32.342 60.590 1.0 11.55 207 A 1 ATOM 3269 H HA2 . GLY A ? 207 ? -60.365 33.858 60.214 1.0 10.57 207 A 1 ATOM 3270 H HA3 . GLY A ? 207 ? -61.447 32.955 60.899 1.0 10.57 207 A 1 ATOM 3271 N N . PHE A ? 208 ? -59.514 34.340 62.975 1.0 7.21 208 A 1 ATOM 3272 C CA . PHE A ? 208 ? -59.564 35.096 64.219 1.0 7.93 208 A 1 ATOM 3273 C C . PHE A ? 208 ? -58.868 36.454 64.104 1.0 8.24 208 A 1 ATOM 3274 O O . PHE A ? 208 ? -57.999 36.684 63.253 1.0 7.52 208 A 1 ATOM 3275 C CB . PHE A ? 208 ? -58.988 34.287 65.402 1.0 8.92 208 A 1 ATOM 3276 C CG . PHE A ? 208 ? -57.564 33.809 65.231 1.0 9.22 208 A 1 ATOM 3277 C CD1 . PHE A ? 208 ? -57.301 32.574 64.654 1.0 8.33 208 A 1 ATOM 3278 C CD2 . PHE A ? 208 ? -56.497 34.553 65.703 1.0 8.07 208 A 1 ATOM 3279 C CE1 . PHE A ? 208 ? -55.985 32.123 64.513 1.0 7.46 208 A 1 ATOM 3280 C CE2 . PHE A ? 208 ? -55.188 34.104 65.569 1.0 8.28 208 A 1 ATOM 3281 C CZ . PHE A ? 208 ? -54.942 32.885 64.984 1.0 7.78 208 A 1 ATOM 3282 H H . PHE A ? 208 ? -58.756 33.968 62.811 1.0 8.65 208 A 1 ATOM 3283 H HA . PHE A ? 208 ? -60.495 35.272 64.423 1.0 9.52 208 A 1 ATOM 3284 H HB2 . PHE A ? 208 ? -59.014 34.844 66.196 1.0 10.71 208 A 1 ATOM 3285 H HB3 . PHE A ? 208 ? -59.543 33.504 65.538 1.0 10.71 208 A 1 ATOM 3286 H HD1 . PHE A ? 208 ? -58.003 32.054 64.338 1.0 9.99 208 A 1 ATOM 3287 H HD2 . PHE A ? 208 ? -56.657 35.377 66.104 1.0 9.69 208 A 1 ATOM 3288 H HE1 . PHE A ? 208 ? -55.816 31.299 64.117 1.0 8.96 208 A 1 ATOM 3289 H HE2 . PHE A ? 208 ? -54.483 34.622 65.882 1.0 9.93 208 A 1 ATOM 3290 H HZ . PHE A ? 208 ? -54.066 32.584 64.887 1.0 9.33 208 A 1 ATOM 3291 N N . TYR A ? 209 ? -59.300 37.359 64.974 1.0 7.64 209 A 1 ATOM 3292 C CA . TYR A ? 209 ? -58.770 38.721 65.070 1.0 7.93 209 A 1 ATOM 3293 C C . TYR A ? 209 ? -59.019 39.148 66.508 1.0 8.8 209 A 1 ATOM 3294 O O . TYR A ? 209 ? -60.130 39.008 67.006 1.0 8.28 209 A 1 ATOM 3295 C CB . TYR A ? 209 ? -59.443 39.716 64.089 1.0 8.76 209 A 1 ATOM 3296 C CG . TYR A ? 209 ? -58.844 41.113 64.241 1.0 7.87 209 A 1 ATOM 3297 C CD1 . TYR A ? 209 ? -59.276 41.979 65.229 1.0 7.21 209 A 1 ATOM 3298 C CD2 . TYR A ? 209 ? -57.818 41.532 63.420 1.0 9.02 209 A 1 ATOM 3299 C CE1 . TYR A ? 209 ? -58.672 43.216 65.427 1.0 8.42 209 A 1 ATOM 3300 C CE2 . TYR A ? 209 ? -57.214 42.764 63.602 1.0 8.22 209 A 1 ATOM 3301 C CZ . TYR A ? 209 ? -57.641 43.597 64.601 1.0 8.58 209 A 1 ATOM 3302 O OH . TYR A ? 209 ? -57.018 44.827 64.789 1.0 9.15 209 A 1 ATOM 3303 H H . TYR A ? 209 ? -59.926 37.203 65.544 1.0 9.17 209 A 1 ATOM 3304 H HA . TYR A ? 209 ? -57.814 38.716 64.903 1.0 9.51 209 A 1 ATOM 3305 H HB2 . TYR A ? 209 ? -59.299 39.417 63.176 1.0 10.52 209 A 1 ATOM 3306 H HB3 . TYR A ? 209 ? -60.393 39.766 64.282 1.0 10.52 209 A 1 ATOM 3307 H HD1 . TYR A ? 209 ? -59.951 41.707 65.808 1.0 8.65 209 A 1 ATOM 3308 H HD2 . TYR A ? 209 ? -57.499 40.960 62.759 1.0 10.82 209 A 1 ATOM 3309 H HE1 . TYR A ? 209 ? -58.967 43.781 66.105 1.0 10.1 209 A 1 ATOM 3310 H HE2 . TYR A ? 209 ? -56.514 43.026 63.048 1.0 9.86 209 A 1 ATOM 3311 H HH . TYR A ? 209 ? -56.410 44.931 64.219 1.0 10.98 209 A 1 ATOM 3312 N N . PRO A ? 210 ? -58.010 39.697 67.204 1.0 6.89 210 A 1 ATOM 3313 C CA . PRO A ? 210 ? -56.649 39.997 66.759 1.0 8.54 210 A 1 ATOM 3314 C C . PRO A ? 210 ? -55.786 38.757 66.703 1.0 9.81 210 A 1 ATOM 3315 O O . PRO A ? 210 ? -56.269 37.660 66.967 1.0 8.02 210 A 1 ATOM 3316 C CB . PRO A ? 210 ? -56.152 40.986 67.816 1.0 9.68 210 A 1 ATOM 3317 C CG . PRO A ? 210 ? -56.896 40.628 69.042 1.0 11.03 210 A 1 ATOM 3318 C CD . PRO A ? 210 ? -58.266 40.169 68.575 1.0 8.68 210 A 1 ATOM 3319 H HA . PRO A ? 210 ? -56.660 40.427 65.890 1.0 10.25 210 A 1 ATOM 3320 H HB2 . PRO A ? 210 ? -55.196 40.872 67.947 1.0 11.62 210 A 1 ATOM 3321 H HB3 . PRO A ? 210 ? -56.357 41.893 67.539 1.0 11.62 210 A 1 ATOM 3322 H HG2 . PRO A ? 210 ? -56.436 39.911 69.504 1.0 13.24 210 A 1 ATOM 3323 H HG3 . PRO A ? 210 ? -56.975 41.408 69.613 1.0 13.24 210 A 1 ATOM 3324 H HD2 . PRO A ? 210 ? -58.587 39.441 69.130 1.0 10.42 210 A 1 ATOM 3325 H HD3 . PRO A ? 210 ? -58.888 40.914 68.567 1.0 10.42 210 A 1 ATOM 3326 N N . ALA A ? 211 ? -54.510 38.943 66.377 1.0 8.28 211 A 1 ATOM 3327 C CA . ALA A ? 211 ? -53.614 37.820 66.137 1.0 9.1 211 A 1 ATOM 3328 C C . ALA A ? 211 ? -53.239 37.062 67.407 1.0 9.67 211 A 1 ATOM 3329 O O . ALA A ? 211 ? -52.901 35.876 67.325 1.0 10.18 211 A 1 ATOM 3330 C CB . ALA A ? 211 ? -52.345 38.324 65.475 1.0 9.56 211 A 1 ATOM 3331 H H . ALA A ? 211 ? -54.138 39.713 66.287 1.0 9.94 211 A 1 ATOM 3332 H HA . ALA A ? 211 ? -54.044 37.196 65.530 1.0 10.92 211 A 1 ATOM 3333 H HB1 . ALA A ? 211 ? -51.753 37.572 65.317 1.0 11.47 211 A 1 ATOM 3334 H HB2 . ALA A ? 211 ? -52.576 38.746 64.632 1.0 11.47 211 A 1 ATOM 3335 H HB3 . ALA A ? 211 ? -51.917 38.965 66.062 1.0 11.47 211 A 1 ATOM 3336 N N . GLU A ? 212 ? -53.247 37.710 68.562 1.0 9.28 212 A 1 ATOM 3337 C CA . GLU A ? 212 ? -52.872 37.049 69.804 1.0 12.52 212 A 1 ATOM 3338 C C . GLU A ? 212 ? -53.769 35.846 70.052 1.0 9.84 212 A 1 ATOM 3339 O O . GLU A ? 212 ? -54.993 35.956 70.024 1.0 11.46 212 A 1 ATOM 3340 C CB . GLU A ? 212 ? -52.970 38.036 70.967 1.0 16.97 212 A 1 ATOM 3341 C CG . GLU A ? 212 ? -52.753 37.433 72.353 1.0 22.04 212 A 1 ATOM 3342 C CD . GLU A ? 212 ? -51.400 36.765 72.520 1.0 26.42 212 A 1 ATOM 3343 O OE1 . GLU A ? 212 ? -50.406 37.243 71.927 1.0 32.53 212 A 1 ATOM 3344 O OE2 . GLU A ? 212 ? -51.325 35.748 73.252 1.0 36.58 212 A 1 ATOM 3345 H H . GLU A ? 212 ? -53.466 38.537 68.655 1.0 11.14 212 A 1 ATOM 3346 H HA . GLU A ? 212 ? -51.955 36.738 69.740 1.0 15.02 212 A 1 ATOM 3347 H HB2 . GLU A ? 212 ? -52.300 38.726 70.841 1.0 20.37 212 A 1 ATOM 3348 H HB3 . GLU A ? 212 ? -53.853 38.435 70.958 1.0 20.37 212 A 1 ATOM 3349 H HG2 . GLU A ? 212 ? -52.819 38.140 73.014 1.0 26.44 212 A 1 ATOM 3350 H HG3 . GLU A ? 212 ? -53.437 36.765 72.514 1.0 26.44 212 A 1 ATOM 3351 N N . ILE A ? 213 ? -53.146 34.692 70.290 1.0 11.78 213 A 1 ATOM 3352 C CA . ILE A ? 213 ? -53.879 33.456 70.526 1.0 13.04 213 A 1 ATOM 3353 C C . ILE A ? 213 ? -52.951 32.508 71.270 1.0 11.75 213 A 1 ATOM 3354 O O . ILE A ? 213 ? -51.727 32.596 71.150 1.0 15.12 213 A 1 ATOM 3355 C CB . ILE A ? 213 ? -54.385 32.853 69.188 1.0 10.44 213 A 1 ATOM 3356 C CG1 . ILE A ? 213 ? -55.421 31.761 69.437 1.0 10.63 213 A 1 ATOM 3357 C CG2 . ILE A ? 213 ? -53.225 32.339 68.350 1.0 11.73 213 A 1 ATOM 3358 C CD1 . ILE A ? 213 ? -56.195 31.379 68.199 1.0 11.53 213 A 1 ATOM 3359 H H . ILE A ? 213 ? -52.291 34.600 70.320 1.0 14.14 213 A 1 ATOM 3360 H HA . ILE A ? 213 ? -54.647 33.639 71.090 1.0 15.65 213 A 1 ATOM 3361 H HB . ILE A ? 213 ? -54.818 33.563 68.689 1.0 12.52 213 A 1 ATOM 3362 H HG12 . ILE A ? 213 ? -54.969 30.966 69.762 1.0 12.76 213 A 1 ATOM 3363 H HG13 . ILE A ? 213 ? -56.056 32.074 70.100 1.0 12.76 213 A 1 ATOM 3364 H HG21 . ILE A ? 213 ? -53.572 31.970 67.524 1.0 14.08 213 A 1 ATOM 3365 H HG22 . ILE A ? 213 ? -52.625 33.077 68.158 1.0 14.08 213 A 1 ATOM 3366 H HG23 . ILE A ? 213 ? -52.756 31.652 68.850 1.0 14.08 213 A 1 ATOM 3367 H HD11 . ILE A ? 213 ? -56.832 30.685 68.427 1.0 13.84 213 A 1 ATOM 3368 H HD12 . ILE A ? 213 ? -56.661 32.161 67.866 1.0 13.84 213 A 1 ATOM 3369 H HD13 . ILE A ? 213 ? -55.575 31.054 67.528 1.0 13.84 213 A 1 ATOM 3370 N N . THR A ? 214 ? -53.540 31.589 72.029 1.0 16.5 214 A 1 ATOM 3371 C CA . THR A ? 214 ? -52.787 30.500 72.639 1.0 20.62 214 A 1 ATOM 3372 C C . THR A ? 214 ? -53.391 29.173 72.198 1.0 12.29 214 A 1 ATOM 3373 O O . THR A ? 214 ? -54.598 28.962 72.329 1.0 14.02 214 A 1 ATOM 3374 C CB . THR A ? 214 ? -52.775 30.616 74.162 1.0 22.86 214 A 1 ATOM 3375 C CG2 . THR A ? 214 ? -51.908 29.516 74.759 1.0 25.67 214 A 1 ATOM 3376 O OG1 . THR A ? 214 ? -52.224 31.885 74.540 1.0 27.1 214 A 1 ATOM 3377 H H . THR A ? 214 ? -54.381 31.575 72.206 1.0 19.8 214 A 1 ATOM 3378 H HA . THR A ? 214 ? -51.870 30.533 72.327 1.0 24.75 214 A 1 ATOM 3379 H HB . THR A ? 214 ? -53.678 30.531 74.509 1.0 27.44 214 A 1 ATOM 3380 H HG1 . THR A ? 214 ? -52.688 32.507 74.218 1.0 32.52 214 A 1 ATOM 3381 H HG21 . THR A ? 214 ? -51.901 29.590 75.726 1.0 30.81 214 A 1 ATOM 3382 H HG22 . THR A ? 214 ? -52.259 28.647 74.512 1.0 30.81 214 A 1 ATOM 3383 H HG23 . THR A ? 214 ? -51.000 29.596 74.430 1.0 30.81 214 A 1 ATOM 3384 N N . LEU A ? 215 ? -52.541 28.317 71.630 1.0 15.09 215 A 1 ATOM 3385 C CA . LEU A ? 215 ? -52.903 26.995 71.125 1.0 13.09 215 A 1 ATOM 3386 C C . LEU A ? 215 ? -51.942 25.995 71.740 1.0 15.92 215 A 1 ATOM 3387 O O . LEU A ? 215 ? -50.729 26.101 71.534 1.0 16.36 215 A 1 ATOM 3388 C CB . LEU A ? 215 ? -52.750 26.908 69.607 1.0 20.52 215 A 1 ATOM 3389 C CG . LEU A ? 215 ? -53.827 27.175 68.597 1.0 24.83 215 A 1 ATOM 3390 C CD1 . LEU A ? 215 ? -53.266 26.763 67.230 1.0 14.2 215 A 1 ATOM 3391 C CD2 . LEU A ? 215 ? -55.078 26.409 68.939 1.0 23.77 215 A 1 ATOM 3392 H H . LEU A ? 215 ? -51.706 28.493 71.521 1.0 18.11 215 A 1 ATOM 3393 H HA . LEU A ? 215 ? -53.813 26.770 71.375 1.0 15.71 215 A 1 ATOM 3394 H HB2 . LEU A ? 215 ? -52.030 27.514 69.376 1.0 24.62 215 A 1 ATOM 3395 H HB3 . LEU A ? 215 ? -52.448 26.004 69.420 1.0 24.62 215 A 1 ATOM 3396 H HG . LEU A ? 215 ? -54.033 28.124 68.578 1.0 29.79 215 A 1 ATOM 3397 H HD11 . LEU A ? 215 ? -53.940 26.925 66.550 1.0 17.04 215 A 1 ATOM 3398 H HD12 . LEU A ? 215 ? -52.473 27.290 67.042 1.0 17.04 215 A 1 ATOM 3399 H HD13 . LEU A ? 215 ? -53.039 25.820 67.253 1.0 17.04 215 A 1 ATOM 3400 H HD21 . LEU A ? 215 ? -55.756 26.599 68.272 1.0 28.53 215 A 1 ATOM 3401 H HD22 . LEU A ? 215 ? -54.875 25.461 68.944 1.0 28.53 215 A 1 ATOM 3402 H HD23 . LEU A ? 215 ? -55.388 26.687 69.815 1.0 28.53 215 A 1 ATOM 3403 N N . THR A ? 216 ? -52.465 25.015 72.469 1.0 16.96 216 A 1 ATOM 3404 C CA . THR A ? 216 ? -51.596 24.071 73.154 1.0 15.99 216 A 1 ATOM 3405 C C . THR A ? 216 ? -52.202 22.681 73.052 1.0 14.18 216 A 1 ATOM 3406 O O . THR A ? 216 ? -53.419 22.526 72.957 1.0 19.99 216 A 1 ATOM 3407 C CB . THR A ? 216 ? -51.418 24.444 74.627 1.0 19.99 216 A 1 ATOM 3408 C CG2 . THR A ? 216 ? -50.831 25.845 74.775 1.0 21.92 216 A 1 ATOM 3409 O OG1 . THR A ? 216 ? -52.696 24.429 75.250 1.0 24.43 216 A 1 ATOM 3410 H H . THR A ? 216 ? -53.306 24.876 72.579 1.0 20.35 216 A 1 ATOM 3411 H HA . THR A ? 216 ? -50.724 24.062 72.729 1.0 19.19 216 A 1 ATOM 3412 H HB . THR A ? 216 ? -50.829 23.807 75.063 1.0 23.99 216 A 1 ATOM 3413 H HG1 . THR A ? 216 ? -52.622 24.631 76.062 1.0 29.31 216 A 1 ATOM 3414 H HG21 . THR A ? 216 ? -50.725 26.063 75.714 1.0 26.31 216 A 1 ATOM 3415 H HG22 . THR A ? 216 ? -49.964 25.888 74.342 1.0 26.31 216 A 1 ATOM 3416 H HG23 . THR A ? 216 ? -51.421 26.497 74.364 1.0 26.31 216 A 1 ATOM 3417 N N . TRP A ? 217 ? -51.325 21.680 73.043 1.0 14.28 217 A 1 ATOM 3418 C CA . TRP A ? 217 ? -51.716 20.279 73.174 1.0 12.79 217 A 1 ATOM 3419 C C . TRP A ? 217 ? -51.351 19.778 74.560 1.0 13.73 217 A 1 ATOM 3420 O O . TRP A ? 217 ? -50.267 20.080 75.076 1.0 18.81 217 A 1 ATOM 3421 C CB . TRP A ? 217 ? -51.012 19.402 72.137 1.0 14.51 217 A 1 ATOM 3422 C CG . TRP A ? 217 ? -51.678 19.363 70.795 1.0 13.2 217 A 1 ATOM 3423 C CD1 . TRP A ? 217 ? -51.259 19.994 69.650 1.0 14.39 217 A 1 ATOM 3424 C CD2 . TRP A ? 217 ? -52.870 18.664 70.444 1.0 10.53 217 A 1 ATOM 3425 C CE2 . TRP A ? 217 ? -53.119 18.908 69.076 1.0 10.96 217 A 1 ATOM 3426 C CE3 . TRP A ? 217 ? -53.758 17.842 71.151 1.0 10.52 217 A 1 ATOM 3427 N NE1 . TRP A ? 217 ? -52.118 19.725 68.621 1.0 12.31 217 A 1 ATOM 3428 C CZ2 . TRP A ? 217 ? -54.214 18.377 68.415 1.0 10.59 217 A 1 ATOM 3429 C CZ3 . TRP A ? 217 ? -54.843 17.323 70.490 1.0 11.62 217 A 1 ATOM 3430 C CH2 . TRP A ? 217 ? -55.066 17.582 69.140 1.0 12.38 217 A 1 ATOM 3431 H H . TRP A ? 217 ? -50.477 21.792 72.960 1.0 17.14 217 A 1 ATOM 3432 H HA . TRP A ? 217 ? -52.674 20.194 73.053 1.0 15.35 217 A 1 ATOM 3433 H HB2 . TRP A ? 217 ? -50.111 19.737 72.009 1.0 17.41 217 A 1 ATOM 3434 H HB3 . TRP A ? 217 ? -50.977 18.492 72.474 1.0 17.41 217 A 1 ATOM 3435 H HD1 . TRP A ? 217 ? -50.499 20.526 69.584 1.0 17.27 217 A 1 ATOM 3436 H HE1 . TRP A ? 217 ? -52.043 20.023 67.816 1.0 14.77 217 A 1 ATOM 3437 H HE3 . TRP A ? 217 ? -53.623 17.663 72.053 1.0 12.62 217 A 1 ATOM 3438 H HZ2 . TRP A ? 217 ? -54.365 18.549 67.514 1.0 12.71 217 A 1 ATOM 3439 H HZ3 . TRP A ? 217 ? -55.437 16.777 70.952 1.0 13.95 217 A 1 ATOM 3440 H HH2 . TRP A ? 217 ? -55.808 17.209 68.720 1.0 14.86 217 A 1 ATOM 3441 N N . GLN A ? 218 ? -52.252 18.991 75.131 1.0 14.62 218 A 1 ATOM 3442 C CA . GLN A ? 218 ? -51.998 18.240 76.349 1.0 19.53 218 A 1 ATOM 3443 C C . GLN A ? 218 ? -52.090 16.748 76.065 1.0 15.8 218 A 1 ATOM 3444 O O . GLN A ? 218 ? -52.893 16.314 75.240 1.0 15.02 218 A 1 ATOM 3445 C CB . GLN A ? 218 ? -53.002 18.618 77.445 1.0 20.3 218 A 1 ATOM 3446 C CG . GLN A ? 218 ? -52.826 20.047 77.918 1.0 19.31 218 A 1 ATOM 3447 C CD . GLN A ? 218 ? -53.753 20.425 79.048 1.0 26.25 218 A 1 ATOM 3448 N NE2 . GLN A ? 218 ? -53.723 21.700 79.421 1.0 30.35 218 A 1 ATOM 3449 O OE1 . GLN A ? 218 ? -54.505 19.594 79.571 1.0 25.82 218 A 1 ATOM 3450 H H . GLN A ? 218 ? -53.045 18.872 74.819 1.0 17.54 218 A 1 ATOM 3451 H HA . GLN A ? 218 ? -51.104 18.437 76.669 1.0 23.44 218 A 1 ATOM 3452 H HB2 . GLN A ? 218 ? -53.903 18.525 77.097 1.0 24.36 218 A 1 ATOM 3453 H HB3 . GLN A ? 218 ? -52.877 18.032 78.207 1.0 24.36 218 A 1 ATOM 3454 H HG2 . GLN A ? 218 ? -51.915 20.165 78.228 1.0 23.17 218 A 1 ATOM 3455 H HG3 . GLN A ? 218 ? -53.003 20.647 77.176 1.0 23.17 218 A 1 ATOM 3456 H HE21 . GLN A ? 218 ? -53.198 22.252 79.023 1.0 36.42 218 A 1 ATOM 3457 H HE22 . GLN A ? 218 ? -54.229 21.974 80.060 1.0 36.42 218 A 1 ATOM 3458 N N . ARG A ? 219 ? -51.255 15.980 76.772 1.0 18.87 219 A 1 ATOM 3459 C CA . ARG A ? 219 ? -51.330 14.520 76.833 1.0 16.86 219 A 1 ATOM 3460 C C . ARG A ? 219 ? -51.585 14.160 78.290 1.0 16.54 219 A 1 ATOM 3461 O O . ARG A ? 219 ? -50.766 14.494 79.148 1.0 20.24 219 A 1 ATOM 3462 C CB . ARG A ? 219 ? -50.029 13.883 76.328 1.0 19.26 219 A 1 ATOM 3463 C CG . ARG A ? 219 ? -49.932 12.352 76.429 1.0 20.04 219 A 1 ATOM 3464 C CD . ARG A ? 219 ? -48.530 11.867 76.036 1.0 21.9 219 A 1 ATOM 3465 N NE . ARG A ? 219 ? -48.229 10.504 76.496 1.0 24.06 219 A 1 ATOM 3466 C CZ . ARG A ? 219 ? -48.345 9.391 75.769 1.0 24.5 219 A 1 ATOM 3467 N NH1 . ARG A ? 219 ? -48.748 9.415 74.493 1.0 23.42 219 A 1 ATOM 3468 N NH2 . ARG A ? 219 ? -48.050 8.223 76.337 1.0 25.58 219 A 1 ATOM 3469 H H . ARG A ? 219 ? -50.609 16.300 77.243 1.0 22.65 219 A 1 ATOM 3470 H HA . ARG A ? 219 ? -52.071 14.202 76.293 1.0 20.23 219 A 1 ATOM 3471 H HB2 . ARG A ? 219 ? -49.921 14.116 75.392 1.0 23.11 219 A 1 ATOM 3472 H HB3 . ARG A ? 219 ? -49.292 14.252 76.838 1.0 23.11 219 A 1 ATOM 3473 H HG2 . ARG A ? 219 ? -50.104 12.077 77.343 1.0 24.05 219 A 1 ATOM 3474 H HG3 . ARG A ? 219 ? -50.576 11.947 75.827 1.0 24.05 219 A 1 ATOM 3475 H HD2 . ARG A ? 219 ? -48.456 11.878 75.068 1.0 26.29 219 A 1 ATOM 3476 H HD3 . ARG A ? 219 ? -47.872 12.465 76.423 1.0 26.29 219 A 1 ATOM 3477 H HE . ARG A ? 219 ? -47.953 10.417 77.306 1.0 28.87 219 A 1 ATOM 3478 H HH11 . ARG A ? 219 ? -48.945 10.164 74.119 1.0 28.11 219 A 1 ATOM 3479 H HH12 . ARG A ? 219 ? -48.811 8.682 74.049 1.0 28.11 219 A 1 ATOM 3480 H HH21 . ARG A ? 219 ? -47.787 8.196 77.155 1.0 30.7 219 A 1 ATOM 3481 H HH22 . ARG A ? 219 ? -48.111 7.496 75.881 1.0 30.7 219 A 1 ATOM 3482 N N . ASP A ? 220 ? -52.722 13.521 78.569 1.0 18.41 220 A 1 ATOM 3483 C CA . ASP A ? 220 ? -53.078 13.162 79.950 1.0 21.63 220 A 1 ATOM 3484 C C . ASP A ? 220 ? -53.037 14.403 80.831 1.0 27.4 220 A 1 ATOM 3485 O O . ASP A ? 220 ? -52.595 14.352 81.983 1.0 25.06 220 A 1 ATOM 3486 C CB . ASP A ? 220 ? -52.143 12.099 80.536 1.0 25.34 220 A 1 ATOM 3487 C CG . ASP A ? 220 ? -52.152 10.787 79.773 1.0 19.51 220 A 1 ATOM 3488 O OD1 . ASP A ? 220 ? -53.101 10.513 78.996 1.0 18.56 220 A 1 ATOM 3489 O OD2 . ASP A ? 220 ? -51.175 10.033 79.977 1.0 29.13 220 A 1 ATOM 3490 H H . ASP A ? 220 ? -53.304 13.284 77.982 1.0 22.09 220 A 1 ATOM 3491 H HA . ASP A ? 220 ? -53.982 12.810 79.965 1.0 25.95 220 A 1 ATOM 3492 H HB2 . ASP A ? 220 ? -51.235 12.442 80.525 1.0 30.4 220 A 1 ATOM 3493 H HB3 . ASP A ? 220 ? -52.413 11.913 81.449 1.0 30.4 220 A 1 ATOM 3494 N N . GLY A ? 221 ? -53.440 15.543 80.265 1.0 22.76 221 A 1 ATOM 3495 C CA . GLY A ? 221 ? -53.497 16.780 81.024 1.0 21.51 221 A 1 ATOM 3496 C C . GLY A ? 221 ? -52.186 17.503 81.239 1.0 24.45 221 A 1 ATOM 3497 O O . GLY A ? 221 ? -52.173 18.494 81.982 1.0 29.43 221 A 1 ATOM 3498 H H . GLY A ? 221 ? -53.684 15.620 79.445 1.0 27.31 221 A 1 ATOM 3499 H HA2 . GLY A ? 221 ? -54.098 17.392 80.572 1.0 25.82 221 A 1 ATOM 3500 H HA3 . GLY A ? 221 ? -53.872 16.589 81.898 1.0 25.82 221 A 1 ATOM 3501 N N . GLU A ? 222 ? -51.081 17.046 80.653 1.0 24.01 222 A 1 ATOM 3502 C CA . GLU A ? 222 ? -49.790 17.709 80.778 1.0 23.4 222 A 1 ATOM 3503 C C . GLU A ? 222 ? -49.424 18.366 79.455 1.0 23.34 222 A 1 ATOM 3504 O O . GLU A ? 222 ? -49.543 17.745 78.391 1.0 21.75 222 A 1 ATOM 3505 C CB . GLU A ? 222 ? -48.691 16.727 81.203 1.0 25.89 222 A 1 ATOM 3506 C CG . GLU A ? 222 ? -47.364 17.429 81.522 1.0 31.52 222 A 1 ATOM 3507 C CD . GLU A ? 222 ? -46.254 16.502 82.020 1.0 34.1 222 A 1 ATOM 3508 O OE1 . GLU A ? 222 ? -46.530 15.318 82.337 1.0 36.68 222 A 1 ATOM 3509 O OE2 . GLU A ? 222 ? -45.092 16.977 82.102 1.0 38.6 222 A 1 ATOM 3510 H H . GLU A ? 222 ? -51.056 16.337 80.166 1.0 28.82 222 A 1 ATOM 3511 H HA . GLU A ? 222 ? -49.853 18.402 81.453 1.0 28.08 222 A 1 ATOM 3512 H HB2 . GLU A ? 222 ? -48.979 16.254 81.999 1.0 31.07 222 A 1 ATOM 3513 H HB3 . GLU A ? 222 ? -48.532 16.098 80.481 1.0 31.07 222 A 1 ATOM 3514 H HG2 . GLU A ? 222 ? -47.043 17.864 80.716 1.0 37.82 222 A 1 ATOM 3515 H HG3 . GLU A ? 222 ? -47.523 18.093 82.210 1.0 37.82 222 A 1 ATOM 3516 N N . ASP A ? 223 ? -48.974 19.619 79.518 1.0 23.96 223 A 1 ATOM 3517 C CA . ASP A ? 223 ? -48.595 20.330 78.301 1.0 20.57 223 A 1 ATOM 3518 C C . ASP A ? 223 ? -47.471 19.604 77.577 1.0 22.85 223 A 1 ATOM 3519 O O . ASP A ? 223 ? -46.544 19.077 78.196 1.0 26.93 223 A 1 ATOM 3520 C CB . ASP A ? 223 ? -48.148 21.761 78.621 1.0 25.67 223 A 1 ATOM 3521 C CG . ASP A ? 223 ? -49.271 22.629 79.176 1.0 26.7 223 A 1 ATOM 3522 O OD1 . ASP A ? 223 ? -50.464 22.261 79.062 1.0 30.53 223 A 1 ATOM 3523 O OD2 . ASP A ? 223 ? -48.953 23.713 79.722 1.0 36.12 223 A 1 ATOM 3524 H H . ASP A ? 223 ? -48.883 20.074 80.242 1.0 28.75 223 A 1 ATOM 3525 H HA . ASP A ? 223 ? -49.360 20.378 77.707 1.0 24.69 223 A 1 ATOM 3526 H HB2 . ASP A ? 223 ? -47.440 21.729 79.284 1.0 30.8 223 A 1 ATOM 3527 H HB3 . ASP A ? 223 ? -47.822 22.178 77.808 1.0 30.8 223 A 1 ATOM 3528 N N . GLN A ? 224 ? -47.546 19.615 76.248 1.0 19.8 224 A 1 ATOM 3529 C CA . GLN A ? 224 ? -46.609 18.933 75.366 1.0 21.7 224 A 1 ATOM 3530 C C . GLN A ? 224 ? -45.725 19.927 74.626 1.0 20.31 224 A 1 ATOM 3531 O O . GLN A ? 224 ? -45.481 19.804 73.425 1.0 25.61 224 A 1 ATOM 3532 C CB . GLN A ? 224 ? -47.374 18.060 74.375 1.0 21.55 224 A 1 ATOM 3533 C CG . GLN A ? 224 ? -48.160 16.974 75.060 1.0 20.84 224 A 1 ATOM 3534 C CD . GLN A ? 224 ? -47.262 16.008 75.783 1.0 21.87 224 A 1 ATOM 3535 N NE2 . GLN A ? 224 ? -47.268 16.069 77.113 1.0 25.62 224 A 1 ATOM 3536 O OE1 . GLN A ? 224 ? -46.540 15.235 75.155 1.0 27.41 224 A 1 ATOM 3537 H H . GLN A ? 224 ? -48.163 20.031 75.817 1.0 23.76 224 A 1 ATOM 3538 H HA . GLN A ? 224 ? -46.036 18.357 75.896 1.0 26.05 224 A 1 ATOM 3539 H HB2 . GLN A ? 224 ? -47.994 18.614 73.876 1.0 25.86 224 A 1 ATOM 3540 H HB3 . GLN A ? 224 ? -46.742 17.639 73.770 1.0 25.86 224 A 1 ATOM 3541 H HG2 . GLN A ? 224 ? -48.760 17.374 75.708 1.0 25.0 224 A 1 ATOM 3542 H HG3 . GLN A ? 224 ? -48.666 16.479 74.396 1.0 25.0 224 A 1 ATOM 3543 H HE21 . GLN A ? 224 ? -47.770 16.641 77.514 1.0 30.74 224 A 1 ATOM 3544 H HE22 . GLN A ? 224 ? -46.771 15.538 77.571 1.0 30.74 224 A 1 ATOM 3545 N N . THR A ? 225 ? -45.225 20.920 75.358 1.0 28.6 225 A 1 ATOM 3546 C CA . THR A ? 225 ? -44.543 22.050 74.736 1.0 26.37 225 A 1 ATOM 3547 C C . THR A ? 225 ? -43.404 21.602 73.834 1.0 25.35 225 A 1 ATOM 3548 O O . THR A ? 225 ? -43.324 22.013 72.669 1.0 29.46 225 A 1 ATOM 3549 C CB . THR A ? 225 ? -44.027 22.983 75.823 1.0 26.83 225 A 1 ATOM 3550 C CG2 . THR A ? 225 ? -43.432 24.231 75.200 1.0 30.83 225 A 1 ATOM 3551 O OG1 . THR A ? 225 ? -45.113 23.332 76.693 1.0 32.62 225 A 1 ATOM 3552 H H . THR A ? 225 ? -45.266 20.962 76.216 1.0 34.32 225 A 1 ATOM 3553 H HA . THR A ? 225 ? -45.179 22.544 74.195 1.0 31.64 225 A 1 ATOM 3554 H HB . THR A ? 225 ? -43.336 22.534 76.333 1.0 32.19 225 A 1 ATOM 3555 H HG1 . THR A ? 225 ? -44.842 23.847 77.299 1.0 39.15 225 A 1 ATOM 3556 H HG21 . THR A ? 225 ? -43.103 24.824 75.894 1.0 37.0 225 A 1 ATOM 3557 H HG22 . THR A ? 225 ? -42.696 23.991 74.616 1.0 37.0 225 A 1 ATOM 3558 H HG23 . THR A ? 225 ? -44.106 24.696 74.681 1.0 37.0 225 A 1 ATOM 3559 N N . GLN A ? 226 ? -42.507 20.758 74.356 1.0 27.0 226 A 1 ATOM 3560 C CA . GLN A ? 226 ? -41.361 20.301 73.578 1.0 22.39 226 A 1 ATOM 3561 C C . GLN A ? 226 ? -41.737 19.427 72.389 1.0 25.32 226 A 1 ATOM 3562 O O . GLN A ? 226 ? -40.949 19.323 71.442 1.0 33.6 226 A 1 ATOM 3563 C CB . GLN A ? 226 ? -40.395 19.524 74.471 1.0 29.34 226 A 1 ATOM 3564 C CG . GLN A ? 226 ? -39.331 20.381 75.119 1.0 29.8 226 A 1 ATOM 3565 C CD . GLN A ? 226 ? -38.451 21.106 74.110 1.0 29.24 226 A 1 ATOM 3566 N NE2 . GLN A ? 226 ? -38.086 20.428 73.024 1.0 31.65 226 A 1 ATOM 3567 O OE1 . GLN A ? 226 ? -38.106 22.269 74.309 1.0 37.74 226 A 1 ATOM 3568 H H . GLN A ? 226 ? -42.544 20.439 75.154 1.0 32.4 226 A 1 ATOM 3569 H HA . GLN A ? 226 ? -40.889 21.078 73.237 1.0 26.87 226 A 1 ATOM 3570 H HB2 . GLN A ? 226 ? -40.901 19.095 75.178 1.0 35.2 226 A 1 ATOM 3571 H HB3 . GLN A ? 226 ? -39.946 18.852 73.934 1.0 35.2 226 A 1 ATOM 3572 H HG2 . GLN A ? 226 ? -39.761 21.050 75.676 1.0 35.76 226 A 1 ATOM 3573 H HG3 . GLN A ? 226 ? -38.760 19.817 75.663 1.0 35.76 226 A 1 ATOM 3574 H HE21 . GLN A ? 226 ? -38.348 19.616 72.917 1.0 37.98 226 A 1 ATOM 3575 H HE22 . GLN A ? 226 ? -37.589 20.801 72.430 1.0 37.98 226 A 1 ATOM 3576 N N . ASP A ? 227 ? -42.901 18.784 72.412 1.0 22.15 227 A 1 ATOM 3577 C CA . ASP A ? 227 ? -43.282 17.851 71.362 1.0 24.41 227 A 1 ATOM 3578 C C . ASP A ? 227 ? -44.263 18.453 70.368 1.0 21.83 227 A 1 ATOM 3579 O O . ASP A ? 227 ? -44.659 17.776 69.412 1.0 24.12 227 A 1 ATOM 3580 C CB . ASP A ? 227 ? -43.884 16.591 71.985 1.0 24.34 227 A 1 ATOM 3581 C CG . ASP A ? 227 ? -42.847 15.756 72.713 1.0 31.14 227 A 1 ATOM 3582 O OD1 . ASP A ? 227 ? -41.743 15.571 72.152 1.0 33.54 227 A 1 ATOM 3583 O OD2 . ASP A ? 227 ? -43.126 15.299 73.844 1.0 36.94 227 A 1 ATOM 3584 H H . ASP A ? 227 ? -43.491 18.874 73.031 1.0 26.58 227 A 1 ATOM 3585 H HA . ASP A ? 227 ? -42.486 17.590 70.873 1.0 29.29 227 A 1 ATOM 3586 H HB2 . ASP A ? 227 ? -44.566 16.848 72.625 1.0 29.2 227 A 1 ATOM 3587 H HB3 . ASP A ? 227 ? -44.272 16.044 71.284 1.0 29.2 227 A 1 ATOM 3588 N N . THR A ? 228 ? -44.641 19.711 70.555 1.0 18.73 228 A 1 ATOM 3589 C CA . THR A ? 228 ? -45.629 20.352 69.700 1.0 19.62 228 A 1 ATOM 3590 C C . THR A ? 228 ? -44.941 21.169 68.620 1.0 18.03 228 A 1 ATOM 3591 O O . THR A ? 228 ? -44.048 21.969 68.919 1.0 19.51 228 A 1 ATOM 3592 C CB . THR A ? 228 ? -46.536 21.256 70.539 1.0 18.16 228 A 1 ATOM 3593 C CG2 . THR A ? 228 ? -47.565 21.956 69.672 1.0 17.67 228 A 1 ATOM 3594 O OG1 . THR A ? 228 ? -47.217 20.484 71.536 1.0 17.62 228 A 1 ATOM 3595 H H . THR A ? 228 ? -44.337 20.219 71.178 1.0 22.48 228 A 1 ATOM 3596 H HA . THR A ? 228 ? -46.176 19.676 69.273 1.0 23.54 228 A 1 ATOM 3597 H HB . THR A ? 228 ? -45.996 21.933 70.974 1.0 21.79 228 A 1 ATOM 3598 H HG1 . THR A ? 228 ? -46.659 20.113 72.044 1.0 21.14 228 A 1 ATOM 3599 H HG21 . THR A ? 228 ? -48.129 22.523 70.221 1.0 21.2 228 A 1 ATOM 3600 H HG22 . THR A ? 228 ? -47.120 22.505 69.007 1.0 21.2 228 A 1 ATOM 3601 H HG23 . THR A ? 228 ? -48.120 21.301 69.222 1.0 21.2 228 A 1 ATOM 3602 N N . GLU A ? 229 ? -45.361 20.973 67.372 1.0 15.86 229 A 1 ATOM 3603 C CA . GLU A ? 229 ? -44.961 21.835 66.268 1.0 14.56 229 A 1 ATOM 3604 C C . GLU A ? 229 ? -45.993 22.946 66.157 1.0 15.52 229 A 1 ATOM 3605 O O . GLU A ? 229 ? -47.188 22.681 65.980 1.0 14.59 229 A 1 ATOM 3606 C CB . GLU A ? 229 ? -44.845 21.073 64.945 1.0 16.97 229 A 1 ATOM 3607 C CG . GLU A ? 229 ? -44.518 21.984 63.766 1.0 20.17 229 A 1 ATOM 3608 C CD . GLU A ? 229 ? -44.510 21.282 62.419 1.0 25.1 229 A 1 ATOM 3609 O OE1 . GLU A ? 229 ? -45.053 20.164 62.317 1.0 31.49 229 A 1 ATOM 3610 O OE2 . GLU A ? 229 ? -43.970 21.876 61.459 1.0 33.28 229 A 1 ATOM 3611 H H . GLU A ? 229 ? -45.889 20.336 67.137 1.0 19.03 229 A 1 ATOM 3612 H HA . GLU A ? 229 ? -44.100 22.236 66.467 1.0 17.47 229 A 1 ATOM 3613 H HB2 . GLU A ? 229 ? -44.137 20.414 65.021 1.0 20.36 229 A 1 ATOM 3614 H HB3 . GLU A ? 229 ? -45.690 20.634 64.760 1.0 20.36 229 A 1 ATOM 3615 H HG2 . GLU A ? 229 ? -45.180 22.691 63.725 1.0 24.2 229 A 1 ATOM 3616 H HG3 . GLU A ? 229 ? -43.638 22.367 63.904 1.0 24.2 229 A 1 ATOM 3617 N N . LEU A ? 230 ? -45.534 24.187 66.304 1.0 15.31 230 A 1 ATOM 3618 C CA . LEU A ? 230 ? -46.377 25.376 66.350 1.0 14.99 230 A 1 ATOM 3619 C C . LEU A ? 230 ? -45.927 26.272 65.212 1.0 20.18 230 A 1 ATOM 3620 O O . LEU A ? 230 ? -44.800 26.779 65.247 1.0 22.38 230 A 1 ATOM 3621 C CB . LEU A ? 230 ? -46.209 26.111 67.678 1.0 20.71 230 A 1 ATOM 3622 C CG . LEU A ? 230 ? -47.282 26.310 68.726 1.0 27.96 230 A 1 ATOM 3623 C CD1 . LEU A ? 230 ? -46.862 27.533 69.559 1.0 24.72 230 A 1 ATOM 3624 C CD2 . LEU A ? 230 ? -48.643 26.489 68.144 1.0 22.33 230 A 1 ATOM 3625 H H . LEU A ? 230 ? -44.697 24.370 66.383 1.0 18.37 230 A 1 ATOM 3626 H HA . LEU A ? 230 ? -47.309 25.137 66.226 1.0 17.99 230 A 1 ATOM 3627 H HB2 . LEU A ? 230 ? -45.484 25.663 68.141 1.0 24.85 230 A 1 ATOM 3628 H HB3 . LEU A ? 230 ? -45.908 27.004 67.452 1.0 24.85 230 A 1 ATOM 3629 H HG . LEU A ? 230 ? -47.302 25.538 69.312 1.0 33.55 230 A 1 ATOM 3630 H HD11 . LEU A ? 230 ? -47.529 27.692 70.244 1.0 29.67 230 A 1 ATOM 3631 H HD12 . LEU A ? 230 ? -46.001 27.354 69.969 1.0 29.67 230 A 1 ATOM 3632 H HD13 . LEU A ? 230 ? -46.795 28.305 68.974 1.0 29.67 230 A 1 ATOM 3633 H HD21 . LEU A ? 230 ? -49.280 26.611 68.865 1.0 26.8 230 A 1 ATOM 3634 H HD22 . LEU A ? 230 ? -48.640 27.269 67.569 1.0 26.8 230 A 1 ATOM 3635 H HD23 . LEU A ? 230 ? -48.872 25.699 67.630 1.0 26.8 230 A 1 ATOM 3636 N N . VAL A ? 231 ? -46.790 26.507 64.227 1.0 11.92 231 A 1 ATOM 3637 C CA . VAL A ? 231 ? -46.414 27.431 63.166 1.0 13.96 231 A 1 ATOM 3638 C C . VAL A ? 231 ? -46.674 28.853 63.629 1.0 11.09 231 A 1 ATOM 3639 O O . VAL A ? 231 ? -47.517 29.110 64.496 1.0 10.69 231 A 1 ATOM 3640 C CB . VAL A ? 231 ? -47.133 27.160 61.827 1.0 13.5 231 A 1 ATOM 3641 C CG1 . VAL A ? 231 ? -46.740 25.804 61.249 1.0 14.9 231 A 1 ATOM 3642 C CG2 . VAL A ? 231 ? -48.666 27.312 61.946 1.0 12.64 231 A 1 ATOM 3643 H H . VAL A ? 231 ? -47.571 26.157 64.150 1.0 14.31 231 A 1 ATOM 3644 H HA . VAL A ? 231 ? -45.462 27.346 63.007 1.0 16.76 231 A 1 ATOM 3645 H HB . VAL A ? 231 ? -46.835 27.831 61.191 1.0 16.21 231 A 1 ATOM 3646 H HG11 . VAL A ? 231 ? -47.211 25.670 60.410 1.0 17.89 231 A 1 ATOM 3647 H HG12 . VAL A ? 231 ? -45.782 25.791 61.097 1.0 17.89 231 A 1 ATOM 3648 H HG13 . VAL A ? 231 ? -46.985 25.110 61.880 1.0 17.89 231 A 1 ATOM 3649 H HG21 . VAL A ? 231 ? -49.069 27.132 61.082 1.0 15.17 231 A 1 ATOM 3650 H HG22 . VAL A ? 231 ? -48.995 26.679 62.603 1.0 15.17 231 A 1 ATOM 3651 H HG23 . VAL A ? 231 ? -48.873 28.217 62.225 1.0 15.17 231 A 1 ATOM 3652 N N . GLU A ? 232 ? -45.909 29.780 63.065 1.0 10.14 232 A 1 ATOM 3653 C CA . GLU A ? 232 ? -46.144 31.197 63.293 1.0 9.64 232 A 1 ATOM 3654 C C . GLU A ? 232 ? -47.555 31.578 62.865 1.0 8.89 232 A 1 ATOM 3655 O O . GLU A ? 232 ? -48.058 31.125 61.839 1.0 10.18 232 A 1 ATOM 3656 C CB . GLU A ? 232 ? -45.123 32.038 62.509 1.0 12.94 232 A 1 ATOM 3657 C CG . GLU A ? 232 ? -45.240 33.558 62.703 1.0 15.36 232 A 1 ATOM 3658 C CD . GLU A ? 232 ? -44.239 34.365 61.871 1.0 20.88 232 A 1 ATOM 3659 O OE1 . GLU A ? 232 ? -44.134 35.594 62.106 1.0 27.56 232 A 1 ATOM 3660 O OE2 . GLU A ? 232 ? -43.574 33.798 60.987 1.0 16.73 232 A 1 ATOM 3661 H H . GLU A ? 232 ? -45.246 29.612 62.544 1.0 12.16 232 A 1 ATOM 3662 H HA . GLU A ? 232 ? -46.045 31.395 64.237 1.0 11.57 232 A 1 ATOM 3663 H HB2 . GLU A ? 232 ? -44.231 31.776 62.787 1.0 15.52 232 A 1 ATOM 3664 H HB3 . GLU A ? 232 ? -45.236 31.855 61.564 1.0 15.52 232 A 1 ATOM 3665 H HG2 . GLU A ? 232 ? -46.133 33.838 62.447 1.0 18.43 232 A 1 ATOM 3666 H HG3 . GLU A ? 232 ? -45.086 33.767 63.638 1.0 18.43 232 A 1 ATOM 3667 N N . THR A ? 233 ? -48.179 32.440 63.647 1.0 8.52 233 A 1 ATOM 3668 C CA . THR A ? 233 ? -49.475 32.978 63.286 1.0 8.41 233 A 1 ATOM 3669 C C . THR A ? 233 ? -49.335 33.710 61.969 1.0 7.91 233 A 1 ATOM 3670 O O . THR A ? 233 ? -48.379 34.472 61.781 1.0 10.88 233 A 1 ATOM 3671 C CB . THR A ? 233 ? -49.973 33.900 64.389 1.0 9.05 233 A 1 ATOM 3672 C CG2 . THR A ? 233 ? -51.308 34.486 64.049 1.0 9.45 233 A 1 ATOM 3673 O OG1 . THR A ? 233 ? -50.067 33.138 65.606 1.0 9.69 233 A 1 ATOM 3674 H H . THR A ? 233 ? -47.873 32.730 64.396 1.0 10.22 233 A 1 ATOM 3675 H HA . THR A ? 233 ? -50.112 32.255 63.175 1.0 10.09 233 A 1 ATOM 3676 H HB . THR A ? 233 ? -49.341 34.627 64.511 1.0 10.86 233 A 1 ATOM 3677 H HG1 . THR A ? 233 ? -50.340 33.628 66.231 1.0 11.63 233 A 1 ATOM 3678 H HG21 . THR A ? 233 ? -51.606 35.069 64.764 1.0 11.34 233 A 1 ATOM 3679 H HG22 . THR A ? 233 ? -51.246 35.000 63.228 1.0 11.34 233 A 1 ATOM 3680 H HG23 . THR A ? 233 ? -51.960 33.778 63.929 1.0 11.34 233 A 1 ATOM 3681 N N . ARG A ? 234 ? -50.274 33.475 61.062 1.0 7.29 234 A 1 ATOM 3682 C CA . ARG A ? 234 ? -50.133 33.943 59.695 1.0 7.54 234 A 1 ATOM 3683 C C . ARG A ? 234 ? -51.396 34.641 59.227 1.0 7.68 234 A 1 ATOM 3684 O O . ARG A ? 234 ? -52.502 34.265 59.615 1.0 8.75 234 A 1 ATOM 3685 C CB . ARG A ? 234 ? -49.809 32.754 58.778 1.0 7.98 234 A 1 ATOM 3686 C CG . ARG A ? 234 ? -50.913 31.721 58.700 1.0 8.73 234 A 1 ATOM 3687 C CD . ARG A ? 234 ? -50.408 30.373 58.226 1.0 9.86 234 A 1 ATOM 3688 N NE . ARG A ? 234 ? -51.521 29.503 57.848 1.0 9.03 234 A 1 ATOM 3689 C CZ . ARG A ? 234 ? -51.386 28.240 57.460 1.0 9.88 234 A 1 ATOM 3690 N NH1 . ARG A ? 234 ? -50.195 27.672 57.460 1.0 11.08 234 A 1 ATOM 3691 N NH2 . ARG A ? 234 ? -52.443 27.537 57.077 1.0 9.71 234 A 1 ATOM 3692 H H . ARG A ? 234 ? -51.005 33.046 61.215 1.0 8.75 234 A 1 ATOM 3693 H HA . ARG A ? 234 ? -49.398 34.574 59.646 1.0 9.05 234 A 1 ATOM 3694 H HB2 . ARG A ? 234 ? -49.650 33.085 57.880 1.0 9.58 234 A 1 ATOM 3695 H HB3 . ARG A ? 234 ? -49.012 32.311 59.110 1.0 9.58 234 A 1 ATOM 3696 H HG2 . ARG A ? 234 ? -51.301 31.604 59.582 1.0 10.48 234 A 1 ATOM 3697 H HG3 . ARG A ? 234 ? -51.589 32.026 58.077 1.0 10.48 234 A 1 ATOM 3698 H HD2 . ARG A ? 234 ? -49.840 30.498 57.450 1.0 11.83 234 A 1 ATOM 3699 H HD3 . ARG A ? 234 ? -49.913 29.945 58.942 1.0 11.83 234 A 1 ATOM 3700 H HE . ARG A ? 234 ? -52.315 29.831 57.879 1.0 10.84 234 A 1 ATOM 3701 H HH11 . ARG A ? 234 ? -49.502 28.125 57.691 1.0 13.29 234 A 1 ATOM 3702 H HH12 . ARG A ? 234 ? -50.110 26.851 57.217 1.0 13.29 234 A 1 ATOM 3703 H HH21 . ARG A ? 234 ? -53.226 27.895 57.089 1.0 11.65 234 A 1 ATOM 3704 H HH22 . ARG A ? 234 ? -52.353 26.711 56.853 1.0 11.65 234 A 1 ATOM 3705 N N . PRO A ? 235 ? -51.263 35.663 58.389 1.0 7.39 235 A 1 ATOM 3706 C CA . PRO A ? 235 ? -52.437 36.397 57.904 1.0 8.27 235 A 1 ATOM 3707 C C . PRO A ? 235 ? -53.187 35.644 56.814 1.0 8.9 235 A 1 ATOM 3708 O O . PRO A ? 235 ? -52.594 35.080 55.891 1.0 9.38 235 A 1 ATOM 3709 C CB . PRO A ? 235 ? -51.827 37.682 57.340 1.0 9.23 235 A 1 ATOM 3710 C CG . PRO A ? 235 ? -50.492 37.226 56.836 1.0 9.32 235 A 1 ATOM 3711 C CD . PRO A ? 235 ? -50.002 36.226 57.876 1.0 8.4 235 A 1 ATOM 3712 H HA . PRO A ? 235 ? -53.039 36.609 58.635 1.0 9.93 235 A 1 ATOM 3713 H HB2 . PRO A ? 235 ? -52.376 38.023 56.617 1.0 11.08 235 A 1 ATOM 3714 H HB3 . PRO A ? 235 ? -51.727 38.341 58.045 1.0 11.08 235 A 1 ATOM 3715 H HG2 . PRO A ? 235 ? -50.597 36.799 55.972 1.0 11.19 235 A 1 ATOM 3716 H HG3 . PRO A ? 235 ? -49.889 37.982 56.775 1.0 11.19 235 A 1 ATOM 3717 H HD2 . PRO A ? 235 ? -49.465 35.535 57.458 1.0 10.08 235 A 1 ATOM 3718 H HD3 . PRO A ? 235 ? -49.517 36.679 58.583 1.0 10.08 235 A 1 ATOM 3719 N N . ALA A ? 236 ? -54.508 35.667 56.907 1.0 9.23 236 A 1 ATOM 3720 C CA . ALA A ? 236 ? -55.311 35.042 55.870 1.0 9.55 236 A 1 ATOM 3721 C C . ALA A ? 236 ? -55.491 35.933 54.655 1.0 11.91 236 A 1 ATOM 3722 O O . ALA A ? 236 ? -55.795 35.426 53.568 1.0 11.11 236 A 1 ATOM 3723 C CB . ALA A ? 236 ? -56.683 34.666 56.430 1.0 9.6 236 A 1 ATOM 3724 H H . ALA A ? 236 ? -54.956 36.030 57.544 1.0 11.08 236 A 1 ATOM 3725 H HA . ALA A ? 236 ? -54.872 34.227 55.580 1.0 11.46 236 A 1 ATOM 3726 H HB1 . ALA A ? 236 ? -57.207 34.250 55.726 1.0 11.52 236 A 1 ATOM 3727 H HB2 . ALA A ? 236 ? -56.565 34.045 57.165 1.0 11.52 236 A 1 ATOM 3728 H HB3 . ALA A ? 236 ? -57.128 35.469 56.742 1.0 11.52 236 A 1 ATOM 3729 N N . GLY A ? 237 ? -55.363 37.250 54.826 1.0 10.07 237 A 1 ATOM 3730 C CA . GLY A ? 237 ? -55.579 38.215 53.763 1.0 12.95 237 A 1 ATOM 3731 C C . GLY A ? 237 ? -56.915 38.934 53.809 1.0 15.91 237 A 1 ATOM 3732 O O . GLY A ? 237 ? -57.137 39.841 52.987 1.0 18.5 237 A 1 ATOM 3733 H H . GLY A ? 237 ? -55.144 37.614 55.574 1.0 12.09 237 A 1 ATOM 3734 H HA2 . GLY A ? 237 ? -54.878 38.885 53.800 1.0 15.54 237 A 1 ATOM 3735 H HA3 . GLY A ? 237 ? -55.513 37.761 52.908 1.0 15.54 237 A 1 ATOM 3736 N N . ASP A ? 238 ? -57.812 38.547 54.728 1.0 12.4 238 A 1 ATOM 3737 C CA . ASP A ? 238 ? -59.128 39.159 54.933 1.0 13.88 238 A 1 ATOM 3738 C C . ASP A ? 238 ? -59.232 39.867 56.288 1.0 14.36 238 A 1 ATOM 3739 O O . ASP A ? 238 ? -60.345 40.067 56.803 1.0 15.06 238 A 1 ATOM 3740 C CB . ASP A ? 238 ? -60.232 38.098 54.816 1.0 18.07 238 A 1 ATOM 3741 C CG . ASP A ? 238 ? -60.029 36.945 55.765 1.0 15.21 238 A 1 ATOM 3742 O OD1 . ASP A ? 238 ? -59.152 37.069 56.650 1.0 13.23 238 A 1 ATOM 3743 O OD2 . ASP A ? 238 ? -60.727 35.913 55.653 1.0 17.2 238 A 1 ATOM 3744 H H . ASP A ? 238 ? -57.668 37.896 55.271 1.0 14.88 238 A 1 ATOM 3745 H HA . ASP A ? 238 ? -59.277 39.821 54.239 1.0 16.66 238 A 1 ATOM 3746 H HB2 . ASP A ? 238 ? -61.087 38.509 55.019 1.0 21.68 238 A 1 ATOM 3747 H HB3 . ASP A ? 238 ? -60.238 37.746 53.912 1.0 21.68 238 A 1 ATOM 3748 N N . ARG A ? 239 ? -58.083 40.254 56.850 1.0 10.86 239 A 1 ATOM 3749 C CA . ARG A ? 239 ? -57.847 40.874 58.164 1.0 11.85 239 A 1 ATOM 3750 C C . ARG A ? 239 ? -57.626 39.836 59.251 1.0 9.78 239 A 1 ATOM 3751 O O . ARG A ? 239 ? -57.037 40.169 60.290 1.0 10.34 239 A 1 ATOM 3752 C CB . ARG A ? 239 ? -58.971 41.837 58.589 1.0 11.99 239 A 1 ATOM 3753 C CG . ARG A ? 239 ? -59.941 41.337 59.658 1.0 11.39 239 A 1 ATOM 3754 C CD . ARG A ? 239 ? -60.827 42.462 60.152 1.0 15.43 239 A 1 ATOM 3755 N NE . ARG A ? 239 ? -61.607 42.052 61.318 1.0 12.74 239 A 1 ATOM 3756 C CZ . ARG A ? 239 ? -61.637 42.685 62.489 1.0 10.71 239 A 1 ATOM 3757 N NH1 . ARG A ? 239 ? -60.922 43.787 62.697 1.0 10.34 239 A 1 ATOM 3758 N NH2 . ARG A ? 239 ? -62.366 42.205 63.481 1.0 9.88 239 A 1 ATOM 3759 H H . ARG A ? 239 ? -57.337 40.152 56.433 1.0 13.04 239 A 1 ATOM 3760 H HA . ARG A ? 239 ? -57.034 41.399 58.104 1.0 14.22 239 A 1 ATOM 3761 H HB2 . ARG A ? 239 ? -58.563 42.647 58.930 1.0 14.38 239 A 1 ATOM 3762 H HB3 . ARG A ? 239 ? -59.499 42.051 57.802 1.0 14.38 239 A 1 ATOM 3763 H HG2 . ARG A ? 239 ? -60.507 40.644 59.282 1.0 13.67 239 A 1 ATOM 3764 H HG3 . ARG A ? 239 ? -59.438 40.989 60.412 1.0 13.67 239 A 1 ATOM 3765 H HD2 . ARG A ? 239 ? -60.273 43.218 60.406 1.0 18.52 239 A 1 ATOM 3766 H HD3 . ARG A ? 239 ? -61.443 42.719 59.448 1.0 18.52 239 A 1 ATOM 3767 H HE . ARG A ? 239 ? -62.085 41.341 61.240 1.0 15.29 239 A 1 ATOM 3768 H HH11 . ARG A ? 239 ? -60.436 44.110 62.065 1.0 12.41 239 A 1 ATOM 3769 H HH12 . ARG A ? 239 ? -60.953 44.182 63.460 1.0 12.41 239 A 1 ATOM 3770 H HH21 . ARG A ? 239 ? -62.834 41.493 63.364 1.0 11.86 239 A 1 ATOM 3771 H HH22 . ARG A ? 239 ? -62.388 42.616 64.236 1.0 11.86 239 A 1 ATOM 3772 N N . THR A ? 240 ? -58.061 38.595 59.036 1.0 9.0 240 A 1 ATOM 3773 C CA . THR A ? 240 ? -57.968 37.588 60.087 1.0 9.16 240 A 1 ATOM 3774 C C . THR A ? 240 ? -56.669 36.801 59.995 1.0 8.91 240 A 1 ATOM 3775 O O . THR A ? 240 ? -55.881 36.939 59.050 1.0 8.83 240 A 1 ATOM 3776 C CB . THR A ? 240 ? -59.142 36.610 60.055 1.0 10.17 240 A 1 ATOM 3777 C CG2 . THR A ? 240 ? -60.477 37.354 59.968 1.0 13.1 240 A 1 ATOM 3778 O OG1 . THR A ? 240 ? -59.018 35.698 58.964 1.0 10.71 240 A 1 ATOM 3779 H H . THR A ? 240 ? -58.409 38.315 58.302 1.0 10.79 240 A 1 ATOM 3780 H HA . THR A ? 240 ? -57.981 38.036 60.947 1.0 11.0 240 A 1 ATOM 3781 H HB . THR A ? 240 ? -59.144 36.102 60.882 1.0 12.21 240 A 1 ATOM 3782 H HG1 . THR A ? 240 ? -59.004 36.120 58.238 1.0 12.86 240 A 1 ATOM 3783 H HG21 . THR A ? 240 ? -61.210 36.718 59.948 1.0 15.72 240 A 1 ATOM 3784 H HG22 . THR A ? 240 ? -60.584 37.935 60.737 1.0 15.72 240 A 1 ATOM 3785 H HG23 . THR A ? 240 ? -60.505 37.890 59.160 1.0 15.72 240 A 1 ATOM 3786 N N . PHE A ? 241 ? -56.462 35.958 61.001 1.0 7.66 241 A 1 ATOM 3787 C CA . PHE A ? 241 ? -55.247 35.187 61.141 1.0 7.97 241 A 1 ATOM 3788 C C . PHE A ? 241 ? -55.571 33.707 61.271 1.0 8.27 241 A 1 ATOM 3789 O O . PHE A ? 241 ? -56.724 33.316 61.516 1.0 8.75 241 A 1 ATOM 3790 C CB . PHE A ? 241 ? -54.453 35.701 62.351 1.0 8.1 241 A 1 ATOM 3791 C CG . PHE A ? 241 ? -54.005 37.123 62.183 1.0 8.43 241 A 1 ATOM 3792 C CD1 . PHE A ? 241 ? -52.817 37.403 61.546 1.0 9.62 241 A 1 ATOM 3793 C CD2 . PHE A ? 241 ? -54.808 38.171 62.588 1.0 9.14 241 A 1 ATOM 3794 C CE1 . PHE A ? 241 ? -52.418 38.726 61.333 1.0 9.7 241 A 1 ATOM 3795 C CE2 . PHE A ? 241 ? -54.426 39.471 62.376 1.0 9.2 241 A 1 ATOM 3796 C CZ . PHE A ? 241 ? -53.222 39.745 61.763 1.0 9.8 241 A 1 ATOM 3797 H H . PHE A ? 241 ? -57.031 35.815 61.629 1.0 9.19 241 A 1 ATOM 3798 H HA . PHE A ? 241 ? -54.701 35.308 60.348 1.0 9.57 241 A 1 ATOM 3799 H HB2 . PHE A ? 241 ? -55.014 35.655 63.141 1.0 9.72 241 A 1 ATOM 3800 H HB3 . PHE A ? 241 ? -53.664 35.149 62.470 1.0 9.72 241 A 1 ATOM 3801 H HD1 . PHE A ? 241 ? -52.275 36.706 61.255 1.0 11.54 241 A 1 ATOM 3802 H HD2 . PHE A ? 241 ? -55.622 37.993 63.000 1.0 10.97 241 A 1 ATOM 3803 H HE1 . PHE A ? 241 ? -51.606 38.910 60.919 1.0 11.64 241 A 1 ATOM 3804 H HE2 . PHE A ? 241 ? -54.967 40.168 62.670 1.0 11.03 241 A 1 ATOM 3805 H HZ . PHE A ? 241 ? -52.960 40.627 61.633 1.0 11.75 241 A 1 ATOM 3806 N N . GLN A ? 242 ? -54.528 32.906 61.094 1.0 8.02 242 A 1 ATOM 3807 C CA . GLN A ? 242 ? -54.579 31.459 61.175 1.0 8.42 242 A 1 ATOM 3808 C C . GLN A ? 242 ? -53.407 30.961 62.000 1.0 8.46 242 A 1 ATOM 3809 O O . GLN A ? 242 ? -52.327 31.561 62.003 1.0 8.4 242 A 1 ATOM 3810 C CB . GLN A ? 242 ? -54.468 30.826 59.780 1.0 8.55 242 A 1 ATOM 3811 C CG . GLN A ? 242 ? -55.398 31.368 58.772 1.0 8.97 242 A 1 ATOM 3812 C CD . GLN A ? 242 ? -55.233 30.715 57.404 1.0 10.19 242 A 1 ATOM 3813 N NE2 . GLN A ? 242 ? -56.185 30.963 56.516 1.0 12.45 242 A 1 ATOM 3814 O OE1 . GLN A ? 242 ? -54.248 30.010 57.149 1.0 10.43 242 A 1 ATOM 3815 H H . GLN A ? 242 ? -53.739 33.199 60.917 1.0 9.62 242 A 1 ATOM 3816 H HA . GLN A ? 242 ? -55.407 31.174 61.592 1.0 10.1 242 A 1 ATOM 3817 H HB2 . GLN A ? 242 ? -53.567 30.963 59.450 1.0 10.25 242 A 1 ATOM 3818 H HB3 . GLN A ? 242 ? -54.645 29.875 59.859 1.0 10.25 242 A 1 ATOM 3819 H HG2 . GLN A ? 242 ? -56.310 31.216 59.067 1.0 10.76 242 A 1 ATOM 3820 H HG3 . GLN A ? 242 ? -55.237 32.319 58.671 1.0 10.76 242 A 1 ATOM 3821 H HE21 . GLN A ? 242 ? -56.849 31.467 56.727 1.0 14.94 242 A 1 ATOM 3822 H HE22 . GLN A ? 242 ? -56.140 30.618 55.730 1.0 14.94 242 A 1 ATOM 3823 N N . LYS A ? 243 ? -53.589 29.811 62.634 1.0 7.53 243 A 1 ATOM 3824 C CA . LYS A ? 243 ? -52.502 29.152 63.343 1.0 8.5 243 A 1 ATOM 3825 C C . LYS A ? 243 ? -52.866 27.680 63.496 1.0 9.47 243 A 1 ATOM 3826 O O . LYS A ? 243 ? -54.054 27.332 63.560 1.0 8.97 243 A 1 ATOM 3827 C CB . LYS A ? 243 ? -52.273 29.798 64.705 1.0 8.27 243 A 1 ATOM 3828 C CG . LYS A ? 243 ? -50.925 29.452 65.336 1.0 9.24 243 A 1 ATOM 3829 C CD . LYS A ? 243 ? -50.792 30.080 66.703 1.0 9.51 243 A 1 ATOM 3830 C CE . LYS A ? 243 ? -49.369 29.989 67.253 1.0 14.04 243 A 1 ATOM 3831 N NZ . LYS A ? 243 ? -48.406 30.851 66.493 1.0 13.29 243 A 1 ATOM 3832 H H . LYS A ? 243 ? -54.337 29.389 62.669 1.0 9.04 243 A 1 ATOM 3833 H HA . LYS A ? 243 ? -51.685 29.219 62.825 1.0 10.2 243 A 1 ATOM 3834 H HB2 . LYS A ? 243 ? -52.313 30.763 64.604 1.0 9.92 243 A 1 ATOM 3835 H HB3 . LYS A ? 243 ? -52.968 29.502 65.313 1.0 9.92 243 A 1 ATOM 3836 H HG2 . LYS A ? 243 ? -50.853 28.490 65.432 1.0 11.08 243 A 1 ATOM 3837 H HG3 . LYS A ? 243 ? -50.210 29.790 64.774 1.0 11.08 243 A 1 ATOM 3838 H HD2 . LYS A ? 243 ? -51.034 31.017 66.646 1.0 11.41 243 A 1 ATOM 3839 H HD3 . LYS A ? 243 ? -51.382 29.620 67.320 1.0 11.41 243 A 1 ATOM 3840 H HE2 . LYS A ? 243 ? -49.369 30.280 68.178 1.0 16.85 243 A 1 ATOM 3841 H HE3 . LYS A ? 243 ? -49.064 29.071 67.192 1.0 16.85 243 A 1 ATOM 3842 H HZ1 . LYS A ? 243 ? -47.590 30.773 66.841 1.0 15.95 243 A 1 ATOM 3843 H HZ2 . LYS A ? 243 ? -48.382 30.600 65.640 1.0 15.95 243 A 1 ATOM 3844 H HZ3 . LYS A ? 243 ? -48.659 31.703 66.537 1.0 15.95 243 A 1 ATOM 3845 N N . TRP A ? 244 ? -51.845 26.823 63.586 1.0 8.32 244 A 1 ATOM 3846 C CA . TRP A ? 244 ? -52.091 25.448 63.989 1.0 7.59 244 A 1 ATOM 3847 C C . TRP A ? 244 ? -50.954 24.948 64.861 1.0 9.48 244 A 1 ATOM 3848 O O . TRP A ? 244 ? -49.849 25.505 64.878 1.0 9.15 244 A 1 ATOM 3849 C CB . TRP A ? 244 ? -52.321 24.509 62.804 1.0 10.03 244 A 1 ATOM 3850 C CG . TRP A ? 244 ? -51.272 24.387 61.720 1.0 9.68 244 A 1 ATOM 3851 C CD1 . TRP A ? 244 ? -51.347 24.919 60.464 1.0 10.41 244 A 1 ATOM 3852 C CD2 . TRP A ? 244 ? -50.066 23.599 61.745 1.0 9.65 244 A 1 ATOM 3853 C CE2 . TRP A ? 244 ? -49.457 23.728 60.471 1.0 9.78 244 A 1 ATOM 3854 C CE3 . TRP A ? 244 ? -49.436 22.816 62.717 1.0 11.25 244 A 1 ATOM 3855 N NE1 . TRP A ? 244 ? -50.260 24.538 59.713 1.0 11.88 244 A 1 ATOM 3856 C CZ2 . TRP A ? 244 ? -48.256 23.092 60.141 1.0 10.8 244 A 1 ATOM 3857 C CZ3 . TRP A ? 244 ? -48.220 22.194 62.387 1.0 12.4 244 A 1 ATOM 3858 C CH2 . TRP A ? 244 ? -47.648 22.344 61.111 1.0 10.67 244 A 1 ATOM 3859 H H . TRP A ? 244 ? -51.023 27.011 63.422 1.0 9.98 244 A 1 ATOM 3860 H HA . TRP A ? 244 ? -52.896 25.430 64.529 1.0 9.11 244 A 1 ATOM 3861 H HB2 . TRP A ? 244 ? -52.451 23.617 63.162 1.0 12.03 244 A 1 ATOM 3862 H HB3 . TRP A ? 244 ? -53.139 24.790 62.365 1.0 12.03 244 A 1 ATOM 3863 H HD1 . TRP A ? 244 ? -52.043 25.453 60.156 1.0 12.49 244 A 1 ATOM 3864 H HE1 . TRP A ? 244 ? -50.111 24.769 58.898 1.0 14.26 244 A 1 ATOM 3865 H HE3 . TRP A ? 244 ? -49.816 22.704 63.558 1.0 13.51 244 A 1 ATOM 3866 H HZ2 . TRP A ? 244 ? -47.862 23.209 59.307 1.0 12.96 244 A 1 ATOM 3867 H HZ3 . TRP A ? 244 ? -47.792 21.666 63.021 1.0 14.89 244 A 1 ATOM 3868 H HH2 . TRP A ? 244 ? -46.840 21.925 60.924 1.0 12.81 244 A 1 ATOM 3869 N N . ALA A ? 245 ? -51.283 23.907 65.626 1.0 10.03 245 A 1 ATOM 3870 C CA . ALA A ? 245 ? -50.365 23.188 66.493 1.0 9.45 245 A 1 ATOM 3871 C C . ALA A ? 245 ? -50.538 21.703 66.238 1.0 9.56 245 A 1 ATOM 3872 O O . ALA A ? 245 ? -51.667 21.224 66.148 1.0 9.91 245 A 1 ATOM 3873 C CB . ALA A ? 245 ? -50.650 23.480 67.955 1.0 10.91 245 A 1 ATOM 3874 H H . ALA A ? 245 ? -52.080 23.587 65.657 1.0 12.03 245 A 1 ATOM 3875 H HA . ALA A ? 245 ? -49.450 23.439 66.292 1.0 11.34 245 A 1 ATOM 3876 H HB1 . ALA A ? 245 ? -50.021 22.985 68.503 1.0 13.1 245 A 1 ATOM 3877 H HB2 . ALA A ? 245 ? -50.549 24.431 68.112 1.0 13.1 245 A 1 ATOM 3878 H HB3 . ALA A ? 245 ? -51.556 23.205 68.160 1.0 13.1 245 A 1 ATOM 3879 N N . ALA A ? 246 ? -49.430 20.972 66.159 1.0 11.82 246 A 1 ATOM 3880 C CA . ALA A ? 246 ? -49.515 19.552 65.864 1.0 10.15 246 A 1 ATOM 3881 C C . ALA A ? 246 ? -48.645 18.737 66.805 1.0 12.4 246 A 1 ATOM 3882 O O . ALA A ? 246 ? -47.585 19.180 67.255 1.0 13.76 246 A 1 ATOM 3883 C CB . ALA A ? 246 ? -49.109 19.275 64.431 1.0 12.09 246 A 1 ATOM 3884 H H . ALA A ? 246 ? -48.631 21.272 66.270 1.0 14.19 246 A 1 ATOM 3885 H HA . ALA A ? 246 ? -50.434 19.260 65.977 1.0 12.18 246 A 1 ATOM 3886 H HB1 . ALA A ? 246 ? -49.175 18.323 64.263 1.0 14.51 246 A 1 ATOM 3887 H HB2 . ALA A ? 246 ? -49.704 19.759 63.836 1.0 14.51 246 A 1 ATOM 3888 H HB3 . ALA A ? 246 ? -48.196 19.573 64.300 1.0 14.51 246 A 1 ATOM 3889 N N . VAL A ? 247 ? -49.104 17.514 67.063 1.0 10.26 247 A 1 ATOM 3890 C CA . VAL A ? 247 ? -48.358 16.539 67.851 1.0 11.03 247 A 1 ATOM 3891 C C . VAL A ? 247 ? -48.369 15.216 67.102 1.0 10.9 247 A 1 ATOM 3892 O O . VAL A ? 247 ? -49.332 14.879 66.415 1.0 11.59 247 A 1 ATOM 3893 C CB . VAL A ? 247 ? -48.932 16.338 69.273 1.0 15.1 247 A 1 ATOM 3894 C CG1 . VAL A ? 247 ? -48.539 17.501 70.192 1.0 20.21 247 A 1 ATOM 3895 C CG2 . VAL A ? 247 ? -50.439 16.147 69.257 1.0 11.98 247 A 1 ATOM 3896 H H . VAL A ? 247 ? -49.863 17.219 66.785 1.0 12.31 247 A 1 ATOM 3897 H HA . VAL A ? 247 ? -47.438 16.833 67.934 1.0 13.23 247 A 1 ATOM 3898 H HB . VAL A ? 247 ? -48.544 15.531 69.647 1.0 18.11 247 A 1 ATOM 3899 H HG11 . VAL A ? 247 ? -48.912 17.347 71.074 1.0 24.25 247 A 1 ATOM 3900 H HG12 . VAL A ? 247 ? -47.571 17.547 70.245 1.0 24.25 247 A 1 ATOM 3901 H HG13 . VAL A ? 247 ? -48.890 18.327 69.823 1.0 24.25 247 A 1 ATOM 3902 H HG21 . VAL A ? 247 ? -50.750 16.025 70.168 1.0 14.37 247 A 1 ATOM 3903 H HG22 . VAL A ? 247 ? -50.852 16.933 68.868 1.0 14.37 247 A 1 ATOM 3904 H HG23 . VAL A ? 247 ? -50.651 15.363 68.727 1.0 14.37 247 A 1 ATOM 3905 N N . VAL A ? 248 ? -47.281 14.460 67.238 1.0 12.05 248 A 1 ATOM 3906 C CA . VAL A ? 248 ? -47.184 13.111 66.688 1.0 13.31 248 A 1 ATOM 3907 C C . VAL A ? 248 ? -47.540 12.149 67.803 1.0 12.51 248 A 1 ATOM 3908 O O . VAL A ? 248 ? -46.928 12.189 68.876 1.0 17.33 248 A 1 ATOM 3909 C CB . VAL A ? 248 ? -45.776 12.836 66.148 1.0 13.67 248 A 1 ATOM 3910 C CG1 . VAL A ? 248 ? -45.622 11.357 65.751 1.0 14.7 248 A 1 ATOM 3911 C CG2 . VAL A ? 248 ? -45.485 13.724 64.972 1.0 16.36 248 A 1 ATOM 3912 H H . VAL A ? 248 ? -46.573 14.712 67.654 1.0 14.46 248 A 1 ATOM 3913 H HA . VAL A ? 248 ? -47.823 13.003 65.966 1.0 15.98 248 A 1 ATOM 3914 H HB . VAL A ? 248 ? -45.127 13.031 66.842 1.0 16.4 248 A 1 ATOM 3915 H HG11 . VAL A ? 248 ? -44.724 11.213 65.414 1.0 17.64 248 A 1 ATOM 3916 H HG12 . VAL A ? 248 ? -45.775 10.803 66.532 1.0 17.64 248 A 1 ATOM 3917 H HG13 . VAL A ? 248 ? -46.272 11.145 65.062 1.0 17.64 248 A 1 ATOM 3918 H HG21 . VAL A ? 248 ? -44.591 13.534 64.647 1.0 19.63 248 A 1 ATOM 3919 H HG22 . VAL A ? 248 ? -46.136 13.547 64.275 1.0 19.63 248 A 1 ATOM 3920 H HG23 . VAL A ? 248 ? -45.545 14.650 65.255 1.0 19.63 248 A 1 ATOM 3921 N N . VAL A ? 249 ? -48.520 11.287 67.563 1.0 9.06 249 A 1 ATOM 3922 C CA . VAL A ? 249 ? -49.059 10.444 68.627 1.0 12.23 249 A 1 ATOM 3923 C C . VAL A ? 249 ? -49.016 8.977 68.221 1.0 14.07 249 A 1 ATOM 3924 O O . VAL A ? 249 ? -49.190 8.653 67.043 1.0 14.19 249 A 1 ATOM 3925 C CB . VAL A ? 249 ? -50.489 10.858 68.990 1.0 17.37 249 A 1 ATOM 3926 C CG1 . VAL A ? 249 ? -50.589 12.380 69.149 1.0 15.74 249 A 1 ATOM 3927 C CG2 . VAL A ? 249 ? -51.459 10.405 67.991 1.0 15.38 249 A 1 ATOM 3928 H H . VAL A ? 249 ? -48.891 11.170 66.795 1.0 10.87 249 A 1 ATOM 3929 H HA . VAL A ? 249 ? -48.508 10.549 69.419 1.0 14.68 249 A 1 ATOM 3930 H HB . VAL A ? 249 ? -50.725 10.455 69.840 1.0 20.84 249 A 1 ATOM 3931 H HG11 . VAL A ? 249 ? -51.501 12.613 69.379 1.0 18.88 249 A 1 ATOM 3932 H HG12 . VAL A ? 249 ? -49.987 12.663 69.856 1.0 18.88 249 A 1 ATOM 3933 H HG13 . VAL A ? 249 ? -50.338 12.801 68.313 1.0 18.88 249 A 1 ATOM 3934 H HG21 . VAL A ? 249 ? -52.347 10.688 68.262 1.0 18.45 249 A 1 ATOM 3935 H HG22 . VAL A ? 249 ? -51.234 10.794 67.132 1.0 18.45 249 A 1 ATOM 3936 H HG23 . VAL A ? 249 ? -51.424 9.437 67.934 1.0 18.45 249 A 1 ATOM 3937 N N . PRO A ? 250 ? -48.824 8.067 69.163 1.0 13.11 250 A 1 ATOM 3938 C CA . PRO A ? 250 ? -48.861 6.641 68.822 1.0 12.7 250 A 1 ATOM 3939 C C . PRO A ? 250 ? -50.239 6.231 68.361 1.0 13.93 250 A 1 ATOM 3940 O O . PRO A ? 250 ? -51.257 6.666 68.908 1.0 12.66 250 A 1 ATOM 3941 C CB . PRO A ? 250 ? -48.494 5.948 70.137 1.0 13.03 250 A 1 ATOM 3942 C CG . PRO A ? 250 ? -47.811 6.986 70.958 1.0 13.23 250 A 1 ATOM 3943 C CD . PRO A ? 250 ? -48.482 8.285 70.580 1.0 12.77 250 A 1 ATOM 3944 H HA . PRO A ? 250 ? -48.204 6.429 68.140 1.0 15.24 250 A 1 ATOM 3945 H HB2 . PRO A ? 250 ? -49.300 5.639 70.579 1.0 15.64 250 A 1 ATOM 3946 H HB3 . PRO A ? 250 ? -47.896 5.206 69.959 1.0 15.64 250 A 1 ATOM 3947 H HG2 . PRO A ? 250 ? -47.939 6.795 71.900 1.0 15.88 250 A 1 ATOM 3948 H HG3 . PRO A ? 250 ? -46.867 7.011 70.736 1.0 15.88 250 A 1 ATOM 3949 H HD2 . PRO A ? 250 ? -49.284 8.420 71.107 1.0 15.33 250 A 1 ATOM 3950 H HD3 . PRO A ? 250 ? -47.863 9.027 70.671 1.0 15.33 250 A 1 ATOM 3951 N N . SER A ? 251 ? -50.278 5.337 67.376 1.0 12.27 251 A 1 ATOM 3952 C CA A SER A ? 251 ? -51.558 4.867 66.873 0.45 16.85 251 A 1 ATOM 3953 C CA B SER A ? 251 ? -51.551 4.844 66.870 0.55 17.03 251 A 1 ATOM 3954 C C . SER A ? 251 ? -52.379 4.259 68.005 1.0 17.21 251 A 1 ATOM 3955 O O . SER A ? 251 ? -51.899 3.416 68.763 1.0 18.43 251 A 1 ATOM 3956 C CB A SER A ? 251 ? -51.348 3.839 65.764 0.45 19.23 251 A 1 ATOM 3957 C CB B SER A ? 251 ? -51.312 3.771 65.805 0.55 19.39 251 A 1 ATOM 3958 O OG A SER A ? 251 ? -52.595 3.468 65.202 0.45 19.44 251 A 1 ATOM 3959 O OG B SER A ? 251 ? -50.711 4.308 64.649 0.55 22.17 251 A 1 ATOM 3960 H H A SER A ? 251 ? -49.589 4.995 66.990 0.45 14.72 251 A 1 ATOM 3961 H H B SER A ? 251 ? -49.587 5.004 66.989 0.55 14.72 251 A 1 ATOM 3962 H HA A SER A ? 251 ? -52.053 5.616 66.506 0.45 20.22 251 A 1 ATOM 3963 H HA B SER A ? 251 ? -52.047 5.575 66.468 0.55 20.43 251 A 1 ATOM 3964 H HB2 A SER A ? 251 ? -50.791 4.227 65.072 0.45 23.07 251 A 1 ATOM 3965 H HB2 B SER A ? 251 ? -50.729 3.090 66.173 0.55 23.27 251 A 1 ATOM 3966 H HB3 A SER A ? 251 ? -50.921 3.051 66.136 0.45 23.07 251 A 1 ATOM 3967 H HB3 B SER A ? 251 ? -52.165 3.378 65.561 0.55 23.27 251 A 1 ATOM 3968 H HG A SER A ? 251 ? -52.976 4.143 64.879 0.45 23.33 251 A 1 ATOM 3969 H HG B SER A ? 251 ? -50.591 3.702 64.080 0.55 26.6 251 A 1 ATOM 3970 N N . GLY A ? 252 ? -53.629 4.701 68.123 1.0 15.71 252 A 1 ATOM 3971 C CA . GLY A ? 252 ? -54.521 4.214 69.145 1.0 17.86 252 A 1 ATOM 3972 C C . GLY A ? 252 ? -54.556 5.036 70.415 1.0 17.36 252 A 1 ATOM 3973 O O . GLY A ? 252 ? -55.406 4.777 71.280 1.0 19.45 252 A 1 ATOM 3974 H H . GLY A ? 252 ? -53.981 5.294 67.609 1.0 18.85 252 A 1 ATOM 3975 H HA2 . GLY A ? 252 ? -55.421 4.181 68.785 1.0 21.44 252 A 1 ATOM 3976 H HA3 . GLY A ? 252 ? -54.261 3.310 69.382 1.0 21.44 252 A 1 ATOM 3977 N N . GLU A ? 253 ? -53.666 6.015 70.566 1.0 12.89 253 A 1 ATOM 3978 C CA . GLU A ? 253 ? -53.622 6.846 71.768 1.0 12.02 253 A 1 ATOM 3979 C C . GLU A ? 253 ? -54.245 8.227 71.572 1.0 11.97 253 A 1 ATOM 3980 O O . GLU A ? 253 ? -54.106 9.092 72.452 1.0 10.74 253 A 1 ATOM 3981 C CB . GLU A ? 253 ? -52.183 6.971 72.251 1.0 12.21 253 A 1 ATOM 3982 C CG . GLU A ? 253 ? -51.594 5.618 72.662 1.0 15.41 253 A 1 ATOM 3983 C CD . GLU A ? 253 ? -50.277 5.729 73.393 1.0 14.43 253 A 1 ATOM 3984 O OE1 . GLU A ? 253 ? -49.550 4.707 73.460 1.0 21.03 253 A 1 ATOM 3985 O OE2 . GLU A ? 253 ? -49.959 6.830 73.906 1.0 21.23 253 A 1 ATOM 3986 H H . GLU A ? 253 ? -53.071 6.220 69.980 1.0 15.47 253 A 1 ATOM 3987 H HA . GLU A ? 253 ? -54.124 6.398 72.468 1.0 14.43 253 A 1 ATOM 3988 H HB2 . GLU A ? 253 ? -51.638 7.333 71.535 1.0 14.65 253 A 1 ATOM 3989 H HB3 . GLU A ? 253 ? -52.157 7.560 73.021 1.0 14.65 253 A 1 ATOM 3990 H HG2 . GLU A ? 253 ? -52.222 5.168 73.249 1.0 18.49 253 A 1 ATOM 3991 H HG3 . GLU A ? 253 ? -51.447 5.085 71.867 1.0 18.49 253 A 1 ATOM 3992 N N . GLU A ? 254 ? -54.985 8.421 70.484 1.0 12.57 254 A 1 ATOM 3993 C CA . GLU A ? 254 ? -55.460 9.753 70.139 1.0 13.87 254 A 1 ATOM 3994 C C . GLU A ? 254 ? -56.307 10.375 71.232 1.0 14.47 254 A 1 ATOM 3995 O O . GLU A ? 254 ? -56.254 11.599 71.422 1.0 13.33 254 A 1 ATOM 3996 C CB . GLU A ? 254 ? -56.243 9.693 68.840 1.0 14.43 254 A 1 ATOM 3997 C CG . GLU A ? 254 ? -55.370 9.503 67.602 1.0 15.81 254 A 1 ATOM 3998 C CD . GLU A ? 254 ? -55.048 8.044 67.251 1.0 19.35 254 A 1 ATOM 3999 O OE1 . GLU A ? 254 ? -54.482 7.818 66.151 1.0 20.9 254 A 1 ATOM 4000 O OE2 . GLU A ? 254 ? -55.372 7.132 68.041 1.0 16.84 254 A 1 ATOM 4001 H H . GLU A ? 254 ? -55.223 7.803 69.934 1.0 15.08 254 A 1 ATOM 4002 H HA . GLU A ? 254 ? -54.693 10.329 69.995 1.0 16.64 254 A 1 ATOM 4003 H HB2 . GLU A ? 254 ? -56.862 8.948 68.882 1.0 17.32 254 A 1 ATOM 4004 H HB3 . GLU A ? 254 ? -56.734 10.522 68.732 1.0 17.32 254 A 1 ATOM 4005 H HG2 . GLU A ? 254 ? -55.825 9.894 66.840 1.0 18.97 254 A 1 ATOM 4006 H HG3 . GLU A ? 254 ? -54.527 9.962 67.746 1.0 18.97 254 A 1 ATOM 4007 N N . GLN A ? 255 ? -57.078 9.578 71.970 1.0 12.0 255 A 1 ATOM 4008 C CA . GLN A ? 255 ? -57.993 10.168 72.934 1.0 14.6 255 A 1 ATOM 4009 C C . GLN A ? 255 ? -57.313 10.618 74.219 1.0 15.36 255 A 1 ATOM 4010 O O . GLN A ? 255 ? -57.974 11.248 75.053 1.0 15.91 255 A 1 ATOM 4011 C CB . GLN A ? 255 ? -59.138 9.193 73.229 1.0 18.34 255 A 1 ATOM 4012 C CG . GLN A ? 255 ? -60.049 8.985 72.011 1.0 21.15 255 A 1 ATOM 4013 C CD . GLN A ? 255 ? -60.498 10.322 71.380 1.0 27.01 255 A 1 ATOM 4014 N NE2 . GLN A ? 255 ? -60.335 10.446 70.061 1.0 25.18 255 A 1 ATOM 4015 O OE1 . GLN A ? 255 ? -60.960 11.234 72.081 1.0 27.38 255 A 1 ATOM 4016 H H . GLN A ? 255 ? -57.089 8.719 71.933 1.0 14.4 255 A 1 ATOM 4017 H HA . GLN A ? 255 ? -58.387 10.957 72.530 1.0 17.52 255 A 1 ATOM 4018 H HB2 . GLN A ? 255 ? -58.766 8.333 73.479 1.0 22.01 255 A 1 ATOM 4019 H HB3 . GLN A ? 255 ? -59.678 9.547 73.953 1.0 22.01 255 A 1 ATOM 4020 H HG2 . GLN A ? 255 ? -59.567 8.480 71.336 1.0 25.39 255 A 1 ATOM 4021 H HG3 . GLN A ? 255 ? -60.842 8.499 72.287 1.0 25.39 255 A 1 ATOM 4022 H HE21 . GLN A ? 255 ? -59.994 9.799 69.607 1.0 30.21 255 A 1 ATOM 4023 H HE22 . GLN A ? 255 ? -60.571 11.172 69.665 1.0 30.21 255 A 1 ATOM 4024 N N . ARG A ? 256 ? -56.010 10.389 74.377 1.0 10.72 256 A 1 ATOM 4025 C CA . ARG A ? 256 ? -55.255 10.953 75.480 1.0 12.02 256 A 1 ATOM 4026 C C . ARG A ? 256 ? -54.897 12.413 75.262 1.0 15.14 256 A 1 ATOM 4027 O O . ARG A ? 256 ? -54.359 13.050 76.178 1.0 15.35 256 A 1 ATOM 4028 C CB . ARG A ? 256 ? -53.987 10.137 75.682 1.0 11.54 256 A 1 ATOM 4029 C CG . ARG A ? 256 ? -54.321 8.689 76.034 1.0 14.74 256 A 1 ATOM 4030 C CD . ARG A ? 256 ? -53.083 7.858 76.176 1.0 18.23 256 A 1 ATOM 4031 N NE . ARG A ? 256 ? -52.298 8.192 77.359 1.0 14.7 256 A 1 ATOM 4032 C CZ . ARG A ? 256 ? -51.207 7.523 77.710 1.0 16.76 256 A 1 ATOM 4033 N NH1 . ARG A ? 256 ? -50.813 6.485 76.984 1.0 21.53 256 A 1 ATOM 4034 N NH2 . ARG A ? 256 ? -50.523 7.868 78.792 1.0 19.75 256 A 1 ATOM 4035 H H . ARG A ? 256 ? -55.539 9.901 73.849 1.0 12.87 256 A 1 ATOM 4036 H HA . ARG A ? 256 ? -55.785 10.891 76.290 1.0 14.43 256 A 1 ATOM 4037 H HB2 . ARG A ? 256 ? -53.469 10.140 74.861 1.0 13.84 256 A 1 ATOM 4038 H HB3 . ARG A ? 256 ? -53.471 10.519 76.408 1.0 13.84 256 A 1 ATOM 4039 H HG2 . ARG A ? 256 ? -54.799 8.667 76.877 1.0 17.69 256 A 1 ATOM 4040 H HG3 . ARG A ? 256 ? -54.865 8.306 75.329 1.0 17.69 256 A 1 ATOM 4041 H HD2 . ARG A ? 256 ? -53.337 6.924 76.241 1.0 21.87 256 A 1 ATOM 4042 H HD3 . ARG A ? 256 ? -52.521 7.994 75.397 1.0 21.87 256 A 1 ATOM 4043 H HE . ARG A ? 256 ? -52.445 8.950 77.738 1.0 17.64 256 A 1 ATOM 4044 H HH11 . ARG A ? 256 ? -51.255 6.258 76.282 1.0 25.84 256 A 1 ATOM 4045 H HH12 . ARG A ? 256 ? -50.110 6.045 77.209 1.0 25.84 256 A 1 ATOM 4046 H HH21 . ARG A ? 256 ? -50.780 8.536 79.268 1.0 23.7 256 A 1 ATOM 4047 H HH22 . ARG A ? 256 ? -49.822 7.424 79.017 1.0 23.7 256 A 1 ATOM 4048 N N . TYR A ? 257 ? -55.151 12.934 74.066 1.0 12.21 257 A 1 ATOM 4049 C CA . TYR A ? 257 ? -54.657 14.242 73.655 1.0 13.3 257 A 1 ATOM 4050 C C . TYR A ? 257 ? -55.801 15.235 73.563 1.0 13.31 257 A 1 ATOM 4051 O O . TYR A ? 257 ? -56.839 14.936 72.978 1.0 14.11 257 A 1 ATOM 4052 C CB . TYR A ? 257 ? -53.948 14.145 72.302 1.0 12.58 257 A 1 ATOM 4053 C CG . TYR A ? 257 ? -52.638 13.435 72.388 1.0 12.99 257 A 1 ATOM 4054 C CD1 . TYR A ? 257 ? -52.582 12.052 72.403 1.0 13.83 257 A 1 ATOM 4055 C CD2 . TYR A ? 257 ? -51.455 14.141 72.484 1.0 11.37 257 A 1 ATOM 4056 C CE1 . TYR A ? 257 ? -51.367 11.395 72.484 1.0 13.88 257 A 1 ATOM 4057 C CE2 . TYR A ? 257 ? -50.248 13.504 72.569 1.0 13.35 257 A 1 ATOM 4058 C CZ . TYR A ? 257 ? -50.208 12.119 72.575 1.0 13.57 257 A 1 ATOM 4059 O OH . TYR A ? 257 ? -48.975 11.486 72.645 1.0 18.11 257 A 1 ATOM 4060 H H . TYR A ? 257 ? -55.618 12.539 73.462 1.0 14.65 257 A 1 ATOM 4061 H HA . TYR A ? 257 ? -54.021 14.566 74.311 1.0 15.96 257 A 1 ATOM 4062 H HB2 . TYR A ? 257 ? -54.513 13.659 71.682 1.0 15.09 257 A 1 ATOM 4063 H HB3 . TYR A ? 257 ? -53.782 15.041 71.967 1.0 15.09 257 A 1 ATOM 4064 H HD1 . TYR A ? 257 ? -53.368 11.559 72.341 1.0 16.6 257 A 1 ATOM 4065 H HD2 . TYR A ? 257 ? -51.480 15.071 72.480 1.0 13.65 257 A 1 ATOM 4066 H HE1 . TYR A ? 257 ? -51.339 10.464 72.485 1.0 16.65 257 A 1 ATOM 4067 H HE2 . TYR A ? 257 ? -49.461 13.997 72.623 1.0 16.02 257 A 1 ATOM 4068 H HH . TYR A ? 257 ? -48.361 12.058 72.697 1.0 21.73 257 A 1 ATOM 4069 N N . THR A ? 258 ? -55.592 16.431 74.113 1.0 13.09 258 A 1 ATOM 4070 C CA . THR A ? 258 ? -56.574 17.501 73.991 1.0 15.57 258 A 1 ATOM 4071 C C . THR A ? 258 ? -55.882 18.783 73.548 1.0 11.02 258 A 1 ATOM 4072 O O . THR A ? 258 ? -54.762 19.072 73.959 1.0 14.15 258 A 1 ATOM 4073 C CB . THR A ? 258 ? -57.328 17.760 75.310 1.0 19.37 258 A 1 ATOM 4074 C CG2 . THR A ? 258 ? -58.293 16.622 75.604 1.0 23.11 258 A 1 ATOM 4075 O OG1 . THR A ? 258 ? -56.394 17.880 76.375 1.0 19.61 258 A 1 ATOM 4076 H H . THR A ? 258 ? -54.889 16.645 74.560 1.0 15.71 258 A 1 ATOM 4077 H HA . THR A ? 258 ? -57.224 17.259 73.314 1.0 18.68 258 A 1 ATOM 4078 H HB . THR A ? 258 ? -57.838 18.582 75.234 1.0 23.24 258 A 1 ATOM 4079 H HG1 . THR A ? 258 ? -55.869 18.519 76.226 1.0 23.53 258 A 1 ATOM 4080 H HG21 . THR A ? 258 ? -58.763 16.793 76.435 1.0 27.73 258 A 1 ATOM 4081 H HG22 . THR A ? 258 ? -58.940 16.542 74.885 1.0 27.73 258 A 1 ATOM 4082 H HG23 . THR A ? 258 ? -57.805 15.787 75.683 1.0 27.73 258 A 1 ATOM 4083 N N . CYS A ? 259 ? -56.582 19.534 72.712 1.0 13.89 259 A 1 ATOM 4084 C CA . CYS A ? 259 ? -56.109 20.820 72.243 1.0 13.29 259 A 1 ATOM 4085 C C . CYS A ? 259 ? -56.875 21.901 72.985 1.0 15.86 259 A 1 ATOM 4086 O O . CYS A ? 259 ? -58.087 21.803 73.151 1.0 16.66 259 A 1 ATOM 4087 C CB . CYS A ? 259 ? -56.316 20.965 70.742 1.0 17.16 259 A 1 ATOM 4088 S SG . CYS A ? 259 ? -55.896 22.620 70.153 1.0 19.03 259 A 1 ATOM 4089 H H . CYS A ? 259 ? -57.351 19.314 72.396 1.0 16.66 259 A 1 ATOM 4090 H HA . CYS A ? 259 ? -55.163 20.915 72.439 1.0 15.95 259 A 1 ATOM 4091 H HB2 . CYS A ? 259 ? -55.751 20.326 70.279 1.0 20.59 259 A 1 ATOM 4092 H HB3 . CYS A ? 259 ? -57.248 20.797 70.532 1.0 20.59 259 A 1 ATOM 4093 N N . HIS A ? 260 ? -56.159 22.929 73.398 1.0 15.99 260 A 1 ATOM 4094 C CA . HIS A ? 260 ? -56.717 24.005 74.207 1.0 15.1 260 A 1 ATOM 4095 C C . HIS A ? 260 ? -56.468 25.327 73.510 1.0 17.95 260 A 1 ATOM 4096 O O . HIS A ? 260 ? -55.342 25.607 73.084 1.0 16.83 260 A 1 ATOM 4097 C CB . HIS A ? 260 ? -56.095 23.995 75.576 1.0 18.44 260 A 1 ATOM 4098 C CG . HIS A ? 260 ? -56.244 22.678 76.249 1.0 20.52 260 A 1 ATOM 4099 C CD2 . HIS A ? 260 ? -55.588 21.506 76.068 1.0 23.87 260 A 1 ATOM 4100 N ND1 . HIS A ? 260 ? -57.239 22.428 77.166 1.0 25.93 260 A 1 ATOM 4101 C CE1 . HIS A ? 260 ? -57.155 21.171 77.565 1.0 23.29 260 A 1 ATOM 4102 N NE2 . HIS A ? 260 ? -56.167 20.588 76.908 1.0 23.69 260 A 1 ATOM 4103 H H . HIS A ? 260 ? -55.324 23.032 73.220 1.0 19.19 260 A 1 ATOM 4104 H HA . HIS A ? 260 ? -57.674 23.879 74.300 1.0 18.13 260 A 1 ATOM 4105 H HB2 . HIS A ? 260 ? -55.148 24.189 75.496 1.0 22.13 260 A 1 ATOM 4106 H HB3 . HIS A ? 260 ? -56.527 24.667 76.127 1.0 22.13 260 A 1 ATOM 4107 H HD1 . HIS A ? 260 ? -57.807 23.005 77.455 1.0 31.11 260 A 1 ATOM 4108 H HD2 . HIS A ? 260 ? -54.867 21.358 75.499 1.0 28.65 260 A 1 ATOM 4109 H HE1 . HIS A ? 260 ? -57.705 20.762 78.194 1.0 27.95 260 A 1 ATOM 4110 N N . VAL A ? 261 ? -57.523 26.120 73.400 1.0 15.94 261 A 1 ATOM 4111 C CA . VAL A ? 261 ? -57.502 27.354 72.626 1.0 16.04 261 A 1 ATOM 4112 C C . VAL A ? 261 ? -57.967 28.486 73.524 1.0 19.53 261 A 1 ATOM 4113 O O . VAL A ? 261 ? -59.058 28.406 74.104 1.0 19.23 261 A 1 ATOM 4114 C CB . VAL A ? 261 ? -58.406 27.272 71.389 1.0 15.6 261 A 1 ATOM 4115 C CG1 . VAL A ? 261 ? -58.235 28.521 70.522 1.0 16.62 261 A 1 ATOM 4116 C CG2 . VAL A ? 261 ? -58.141 25.989 70.600 1.0 18.64 261 A 1 ATOM 4117 H H . VAL A ? 261 ? -58.282 25.962 73.772 1.0 19.13 261 A 1 ATOM 4118 H HA . VAL A ? 261 ? -56.595 27.542 72.336 1.0 19.25 261 A 1 ATOM 4119 H HB . VAL A ? 261 ? -59.329 27.246 71.684 1.0 18.72 261 A 1 ATOM 4120 H HG11 . VAL A ? 261 ? -58.815 28.449 69.747 1.0 19.94 261 A 1 ATOM 4121 H HG12 . VAL A ? 261 ? -58.478 29.302 71.044 1.0 19.94 261 A 1 ATOM 4122 H HG13 . VAL A ? 261 ? -57.310 28.585 70.239 1.0 19.94 261 A 1 ATOM 4123 H HG21 . VAL A ? 261 ? -58.726 25.968 69.827 1.0 22.37 261 A 1 ATOM 4124 H HG22 . VAL A ? 261 ? -57.215 25.979 70.314 1.0 22.37 261 A 1 ATOM 4125 H HG23 . VAL A ? 261 ? -58.319 25.225 71.170 1.0 22.37 261 A 1 ATOM 4126 N N . GLN A ? 262 ? -57.163 29.540 73.604 1.0 17.99 262 A 1 ATOM 4127 C CA . GLN A ? 262 ? -57.541 30.778 74.273 1.0 19.04 262 A 1 ATOM 4128 C C . GLN A ? 262 ? -57.459 31.931 73.287 1.0 15.6 262 A 1 ATOM 4129 O O . GLN A ? 262 ? -56.450 32.074 72.594 1.0 14.83 262 A 1 ATOM 4130 C CB . GLN A ? 262 ? -56.627 31.078 75.437 1.0 21.79 262 A 1 ATOM 4131 C CG . GLN A ? 262 ? -56.692 30.112 76.596 1.0 25.38 262 A 1 ATOM 4132 C CD . GLN A ? 262 ? -56.008 30.713 77.800 1.0 29.55 262 A 1 ATOM 4133 N NE2 . GLN A ? 262 ? -56.680 31.670 78.443 1.0 31.22 262 A 1 ATOM 4134 O OE1 . GLN A ? 262 ? -54.867 30.370 78.119 1.0 34.94 262 A 1 ATOM 4135 H H . GLN A ? 262 ? -56.372 29.563 73.268 1.0 21.59 262 A 1 ATOM 4136 H HA . GLN A ? 262 ? -58.452 30.711 74.600 1.0 22.85 262 A 1 ATOM 4137 H HB2 . GLN A ? 262 ? -55.712 31.080 75.114 1.0 26.14 262 A 1 ATOM 4138 H HB3 . GLN A ? 262 ? -56.849 31.958 75.781 1.0 26.14 262 A 1 ATOM 4139 H HG2 . GLN A ? 262 ? -57.618 29.936 76.823 1.0 30.46 262 A 1 ATOM 4140 H HG3 . GLN A ? 262 ? -56.236 29.289 76.361 1.0 30.46 262 A 1 ATOM 4141 H HE21 . GLN A ? 262 ? -57.457 31.912 78.163 1.0 37.47 262 A 1 ATOM 4142 H HE22 . GLN A ? 262 ? -56.336 32.047 79.134 1.0 37.47 262 A 1 ATOM 4143 N N . HIS A ? 263 ? -58.489 32.777 73.287 1.0 16.38 263 A 1 ATOM 4144 C CA . HIS A ? 263 ? -58.561 33.933 72.398 1.0 16.12 263 A 1 ATOM 4145 C C . HIS A ? 263 ? -59.602 34.913 72.931 1.0 20.9 263 A 1 ATOM 4146 O O . HIS A ? 263 ? -60.638 34.510 73.459 1.0 22.2 263 A 1 ATOM 4147 C CB . HIS A ? 263 ? -58.918 33.532 70.967 1.0 14.05 263 A 1 ATOM 4148 C CG . HIS A ? 263 ? -58.826 34.670 69.998 1.0 11.64 263 A 1 ATOM 4149 C CD2 . HIS A ? 263 ? -57.774 35.123 69.280 1.0 10.34 263 A 1 ATOM 4150 N ND1 . HIS A ? 263 ? -59.887 35.506 69.710 1.0 11.87 263 A 1 ATOM 4151 C CE1 . HIS A ? 263 ? -59.483 36.427 68.845 1.0 10.79 263 A 1 ATOM 4152 N NE2 . HIS A ? 263 ? -58.205 36.216 68.573 1.0 10.15 263 A 1 ATOM 4153 H H . HIS A ? 263 ? -59.171 32.698 73.803 1.0 19.66 263 A 1 ATOM 4154 H HA . HIS A ? 263 ? -57.700 34.381 72.384 1.0 19.34 263 A 1 ATOM 4155 H HB2 . HIS A ? 263 ? -58.307 32.839 70.672 1.0 16.86 263 A 1 ATOM 4156 H HB3 . HIS A ? 263 ? -59.828 33.199 70.951 1.0 16.86 263 A 1 ATOM 4157 H HD2 . HIS A ? 263 ? -56.916 34.764 69.273 1.0 12.41 263 A 1 ATOM 4158 H HE1 . HIS A ? 263 ? -60.010 37.105 68.486 1.0 12.94 263 A 1 ATOM 4159 H HE2 . HIS A ? 263 ? -57.727 36.680 68.030 1.0 12.18 263 A 1 ATOM 4160 N N . GLU A ? 264 ? -59.326 36.205 72.730 1.0 17.01 264 A 1 ATOM 4161 C CA . GLU A ? 264 ? -60.187 37.285 73.222 1.0 17.95 264 A 1 ATOM 4162 C C . GLU A ? 264 ? -61.648 37.154 72.788 1.0 22.46 264 A 1 ATOM 4163 O O . GLU A ? 264 ? -62.551 37.578 73.526 1.0 24.4 264 A 1 ATOM 4164 C CB . GLU A ? 264 ? -59.596 38.616 72.733 1.0 20.37 264 A 1 ATOM 4165 C CG . GLU A ? 264 ? -60.365 39.881 73.045 1.0 25.1 264 A 1 ATOM 4166 C CD . GLU A ? 264 ? -59.753 41.062 72.302 1.0 22.48 264 A 1 ATOM 4167 O OE1 . GLU A ? 264 ? -60.489 42.013 71.976 1.0 35.66 264 A 1 ATOM 4168 O OE2 . GLU A ? 264 ? -58.533 41.016 72.042 1.0 31.72 264 A 1 ATOM 4169 H H . GLU A ? 264 ? -58.633 36.485 72.305 1.0 20.41 264 A 1 ATOM 4170 H HA . GLU A ? 264 ? -60.164 37.286 74.191 1.0 21.54 264 A 1 ATOM 4171 H HB2 . GLU A ? 264 ? -58.716 38.715 73.129 1.0 24.45 264 A 1 ATOM 4172 H HB3 . GLU A ? 264 ? -59.507 38.568 71.769 1.0 24.45 264 A 1 ATOM 4173 H HG2 . GLU A ? 264 ? -61.286 39.780 72.757 1.0 30.11 264 A 1 ATOM 4174 H HG3 . GLU A ? 264 ? -60.323 40.060 73.997 1.0 30.11 264 A 1 ATOM 4175 N N . GLY A ? 265 ? -61.914 36.612 71.599 1.0 18.6 265 A 1 ATOM 4176 C CA . GLY A ? 265 ? -63.244 36.537 71.014 1.0 17.02 265 A 1 ATOM 4177 C C . GLY A ? 265 ? -64.101 35.374 71.458 1.0 21.18 265 A 1 ATOM 4178 O O . GLY A ? 265 ? -65.270 35.286 71.057 1.0 23.02 265 A 1 ATOM 4179 H H . GLY A ? 265 ? -61.309 36.268 71.094 1.0 22.32 265 A 1 ATOM 4180 H HA2 . GLY A ? 265 ? -63.723 37.354 71.226 1.0 20.43 265 A 1 ATOM 4181 H HA3 . GLY A ? 265 ? -63.156 36.487 70.049 1.0 20.43 265 A 1 ATOM 4182 N N . LEU A ? 266 ? -63.547 34.506 72.235 1.0 21.95 266 A 1 ATOM 4183 C CA . LEU A ? 266 ? -64.212 33.297 72.704 1.0 25.63 266 A 1 ATOM 4184 C C . LEU A ? 266 ? -64.935 33.585 74.007 1.0 22.83 266 A 1 ATOM 4185 O O . LEU A ? 266 ? -64.310 34.085 74.954 1.0 28.09 266 A 1 ATOM 4186 C CB . LEU A ? 266 ? -63.207 32.175 72.941 1.0 22.68 266 A 1 ATOM 4187 C CG . LEU A ? 266 ? -62.649 31.480 71.703 1.0 17.99 266 A 1 ATOM 4188 C CD1 . LEU A ? 266 ? -61.492 30.564 72.128 1.0 19.78 266 A 1 ATOM 4189 C CD2 . LEU A ? 266 ? -63.710 30.711 70.959 1.0 20.3 266 A 1 ATOM 4190 H H . LEU A ? 266 ? -62.744 34.584 72.531 1.0 26.34 266 A 1 ATOM 4191 H HA . LEU A ? 266 ? -64.860 33.001 72.046 1.0 30.75 266 A 1 ATOM 4192 H HB2 . LEU A ? 266 ? -62.452 32.543 73.427 1.0 27.22 266 A 1 ATOM 4193 H HB3 . LEU A ? 266 ? -63.636 31.494 73.482 1.0 27.22 266 A 1 ATOM 4194 H HG . LEU A ? 266 ? -62.291 32.152 71.101 1.0 21.59 266 A 1 ATOM 4195 H HD11 . LEU A ? 266 ? -61.137 30.122 71.341 1.0 23.73 266 A 1 ATOM 4196 H HD12 . LEU A ? 266 ? -60.802 31.102 72.547 1.0 23.73 266 A 1 ATOM 4197 H HD13 . LEU A ? 266 ? -61.827 29.905 72.756 1.0 23.73 266 A 1 ATOM 4198 H HD21 . LEU A ? 266 ? -63.307 30.289 70.183 1.0 24.36 266 A 1 ATOM 4199 H HD22 . LEU A ? 266 ? -64.082 30.036 71.548 1.0 24.36 266 A 1 ATOM 4200 H HD23 . LEU A ? 266 ? -64.406 31.326 70.678 1.0 24.36 266 A 1 ATOM 4201 N N . PRO A ? 267 ? -66.222 33.236 74.111 1.0 28.25 267 A 1 ATOM 4202 C CA . PRO A ? 267 ? -66.888 33.342 75.418 1.0 27.88 267 A 1 ATOM 4203 C C . PRO A ? 267 ? -66.181 32.538 76.486 1.0 27.47 267 A 1 ATOM 4204 O O . PRO A ? 267 ? -66.017 33.022 77.613 1.0 31.9 267 A 1 ATOM 4205 C CB . PRO A ? 267 ? -68.303 32.816 75.143 1.0 28.66 267 A 1 ATOM 4206 C CG . PRO A ? 267 ? -68.194 31.990 73.912 1.0 27.81 267 A 1 ATOM 4207 C CD . PRO A ? 267 ? -67.103 32.649 73.087 1.0 25.43 267 A 1 ATOM 4208 H HA . PRO A ? 267 ? -66.938 34.270 75.695 1.0 33.45 267 A 1 ATOM 4209 H HB2 . PRO A ? 267 ? -68.601 32.277 75.892 1.0 34.39 267 A 1 ATOM 4210 H HB3 . PRO A ? 267 ? -68.905 33.564 74.999 1.0 34.39 267 A 1 ATOM 4211 H HG2 . PRO A ? 267 ? -67.944 31.083 74.150 1.0 33.37 267 A 1 ATOM 4212 H HG3 . PRO A ? 267 ? -69.039 31.999 73.436 1.0 33.37 267 A 1 ATOM 4213 H HD2 . PRO A ? 267 ? -66.624 31.986 72.567 1.0 30.52 267 A 1 ATOM 4214 H HD3 . PRO A ? 267 ? -67.478 33.344 72.524 1.0 30.52 267 A 1 ATOM 4215 N N . LYS A ? 268 ? -65.725 31.330 76.151 1.0 27.78 268 A 1 ATOM 4216 C CA . LYS A ? 268 ? -64.931 30.528 77.069 1.0 26.21 268 A 1 ATOM 4217 C C . LYS A ? 268 ? -63.831 29.800 76.298 1.0 20.02 268 A 1 ATOM 4218 O O . LYS A ? 268 ? -64.015 29.469 75.121 1.0 25.13 268 A 1 ATOM 4219 C CB . LYS A ? 268 ? -65.797 29.498 77.819 1.0 23.89 268 A 1 ATOM 4220 C CG . LYS A ? 268 ? -66.533 28.523 76.904 1.0 27.64 268 A 1 ATOM 4221 C CD . LYS A ? 268 ? -67.266 27.443 77.685 0.23 20.48 268 A 1 ATOM 4222 C CE . LYS A ? 268 ? -67.797 26.386 76.732 0.08 18.83 268 A 1 ATOM 4223 N NZ . LYS A ? 268 ? -68.554 25.304 77.412 1.0 38.27 268 A 1 ATOM 4224 H H . LYS A ? 268 ? -65.866 30.954 75.390 1.0 33.34 268 A 1 ATOM 4225 H HA . LYS A ? 268 ? -64.512 31.108 77.724 1.0 31.45 268 A 1 ATOM 4226 H HB2 . LYS A ? 268 ? -65.226 28.979 78.408 1.0 28.67 268 A 1 ATOM 4227 H HB3 . LYS A ? 268 ? -66.463 29.972 78.342 1.0 28.67 268 A 1 ATOM 4228 H HG2 . LYS A ? 268 ? -67.185 29.010 76.378 1.0 33.17 268 A 1 ATOM 4229 H HG3 . LYS A ? 268 ? -65.890 28.089 76.319 1.0 33.17 268 A 1 ATOM 4230 H HD2 . LYS A ? 268 ? -66.653 27.019 78.308 0.4 24.58 268 A 1 ATOM 4231 H HD3 . LYS A ? 268 ? -68.015 27.836 78.159 0.42 24.58 268 A 1 ATOM 4232 H HE2 . LYS A ? 268 ? -68.391 26.810 76.093 0.18 22.59 268 A 1 ATOM 4233 H HE3 . LYS A ? 268 ? -67.048 25.980 76.267 0.22 22.59 268 A 1 ATOM 4234 H HZ1 . LYS A ? 268 ? -68.842 24.712 76.814 1.0 45.93 268 A 1 ATOM 4235 H HZ2 . LYS A ? 268 ? -68.029 24.889 77.999 1.0 45.93 268 A 1 ATOM 4236 H HZ3 . LYS A ? 268 ? -69.254 25.646 77.841 1.0 45.93 268 A 1 ATOM 4237 N N . PRO A ? 269 ? -62.702 29.539 76.946 1.0 21.64 269 A 1 ATOM 4238 C CA . PRO A ? 269 ? -61.659 28.709 76.319 1.0 25.2 269 A 1 ATOM 4239 C C . PRO A ? 269 ? -62.207 27.377 75.840 1.0 26.68 269 A 1 ATOM 4240 O O . PRO A ? 269 ? -63.112 26.790 76.442 1.0 26.77 269 A 1 ATOM 4241 C CB . PRO A ? 269 ? -60.634 28.511 77.443 1.0 26.07 269 A 1 ATOM 4242 C CG . PRO A ? 269 ? -60.900 29.619 78.406 1.0 22.14 269 A 1 ATOM 4243 C CD . PRO A ? 269 ? -62.347 29.926 78.315 1.0 25.58 269 A 1 ATOM 4244 H HA . PRO A ? 269 ? -61.245 29.180 75.578 1.0 30.24 269 A 1 ATOM 4245 H HB2 . PRO A ? 269 ? -60.773 27.649 77.864 1.0 31.28 269 A 1 ATOM 4246 H HB3 . PRO A ? 269 ? -59.736 28.577 77.083 1.0 31.28 269 A 1 ATOM 4247 H HG2 . PRO A ? 269 ? -60.671 29.328 79.302 1.0 26.57 269 A 1 ATOM 4248 H HG3 . PRO A ? 269 ? -60.373 30.395 78.157 1.0 26.57 269 A 1 ATOM 4249 H HD2 . PRO A ? 269 ? -62.845 29.394 78.955 1.0 30.7 269 A 1 ATOM 4250 H HD3 . PRO A ? 269 ? -62.500 30.875 78.447 1.0 30.7 269 A 1 ATOM 4251 N N . LEU A ? 270 ? -61.638 26.905 74.739 1.0 22.88 270 A 1 ATOM 4252 C CA . LEU A ? 270 ? -62.084 25.682 74.106 1.0 22.57 270 A 1 ATOM 4253 C C . LEU A ? 270 ? -61.138 24.544 74.452 1.0 22.71 270 A 1 ATOM 4254 O O . LEU A ? 270 ? -59.929 24.729 74.608 1.0 19.78 270 A 1 ATOM 4255 C CB . LEU A ? 270 ? -62.166 25.839 72.589 1.0 20.56 270 A 1 ATOM 4256 C CG . LEU A ? 270 ? -63.077 26.951 72.063 1.0 23.39 270 A 1 ATOM 4257 C CD1 . LEU A ? 270 ? -63.058 26.955 70.542 1.0 25.93 270 A 1 ATOM 4258 C CD2 . LEU A ? 270 ? -64.486 26.794 72.584 1.0 26.71 270 A 1 ATOM 4259 H H . LEU A ? 270 ? -60.981 27.285 74.336 1.0 27.46 270 A 1 ATOM 4260 H HA . LEU A ? 270 ? -62.968 25.456 74.436 1.0 27.09 270 A 1 ATOM 4261 H HB2 . LEU A ? 270 ? -61.273 26.017 72.254 1.0 24.67 270 A 1 ATOM 4262 H HB3 . LEU A ? 270 ? -62.487 25.004 72.215 1.0 24.67 270 A 1 ATOM 4263 H HG . LEU A ? 270 ? -62.738 27.807 72.368 1.0 28.07 270 A 1 ATOM 4264 H HD11 . LEU A ? 270 ? -63.639 27.662 70.221 1.0 31.12 270 A 1 ATOM 4265 H HD12 . LEU A ? 270 ? -62.150 27.108 70.238 1.0 31.12 270 A 1 ATOM 4266 H HD13 . LEU A ? 270 ? -63.375 26.096 70.221 1.0 31.12 270 A 1 ATOM 4267 H HD21 . LEU A ? 270 ? -65.034 27.514 72.232 1.0 32.05 270 A 1 ATOM 4268 H HD22 . LEU A ? 270 ? -64.837 25.938 72.293 1.0 32.05 270 A 1 ATOM 4269 H HD23 . LEU A ? 270 ? -64.470 26.835 73.553 1.0 32.05 270 A 1 ATOM 4270 N N . THR A ? 271 ? -61.731 23.367 74.612 1.0 23.11 271 A 1 ATOM 4271 C CA . THR A ? 271 ? -61.013 22.107 74.705 1.0 21.27 271 A 1 ATOM 4272 C C . THR A ? 271 ? -61.526 21.255 73.558 1.0 21.46 271 A 1 ATOM 4273 O O . THR A ? 271 ? -62.740 21.063 73.420 1.0 26.34 271 A 1 ATOM 4274 C CB . THR A ? 271 ? -61.240 21.422 76.059 1.0 20.74 271 A 1 ATOM 4275 C CG2 . THR A ? 271 ? -60.660 20.007 76.044 1.0 23.99 271 A 1 ATOM 4276 O OG1 . THR A ? 271 ? -60.599 22.176 77.097 1.0 27.05 271 A 1 ATOM 4277 H H . THR A ? 271 ? -62.584 23.273 74.671 1.0 27.73 271 A 1 ATOM 4278 H HA . THR A ? 271 ? -60.062 22.258 74.584 1.0 25.52 271 A 1 ATOM 4279 H HB . THR A ? 271 ? -62.192 21.364 76.239 1.0 24.89 271 A 1 ATOM 4280 H HG1 . THR A ? 271 ? -59.774 22.225 76.949 1.0 32.46 271 A 1 ATOM 4281 H HG21 . THR A ? 271 ? -60.807 19.579 76.903 1.0 28.79 271 A 1 ATOM 4282 H HG22 . THR A ? 271 ? -61.089 19.479 75.352 1.0 28.79 271 A 1 ATOM 4283 H HG23 . THR A ? 271 ? -59.707 20.041 75.869 1.0 28.79 271 A 1 ATOM 4284 N N . LEU A ? 272 ? -60.612 20.761 72.728 1.0 17.28 272 A 1 ATOM 4285 C CA . LEU A ? 272 ? -60.960 19.995 71.543 1.0 16.06 272 A 1 ATOM 4286 C C . LEU A ? 272 ? -60.224 18.663 71.546 1.0 12.87 272 A 1 ATOM 4287 O O . LEU A ? 272 ? -59.105 18.550 72.056 1.0 16.23 272 A 1 ATOM 4288 C CB . LEU A ? 272 ? -60.588 20.722 70.228 1.0 21.98 272 A 1 ATOM 4289 C CG . LEU A ? 272 ? -61.412 21.903 69.741 1.0 26.67 272 A 1 ATOM 4290 C CD1 . LEU A ? 272 ? -60.942 23.160 70.419 1.0 26.31 272 A 1 ATOM 4291 C CD2 . LEU A ? 272 ? -61.254 22.009 68.232 1.0 25.12 272 A 1 ATOM 4292 H H . LEU A ? 272 ? -59.765 20.860 72.835 1.0 20.74 272 A 1 ATOM 4293 H HA . LEU A ? 272 ? -61.914 19.820 71.539 1.0 19.27 272 A 1 ATOM 4294 H HB2 . LEU A ? 272 ? -59.678 21.045 70.323 1.0 26.37 272 A 1 ATOM 4295 H HB3 . LEU A ? 272 ? -60.610 20.062 69.517 1.0 26.37 272 A 1 ATOM 4296 H HG . LEU A ? 272 ? -62.348 21.762 69.952 1.0 32.0 272 A 1 ATOM 4297 H HD11 . LEU A ? 272 ? -61.475 23.906 70.101 1.0 31.57 272 A 1 ATOM 4298 H HD12 . LEU A ? 272 ? -61.049 23.060 71.377 1.0 31.57 272 A 1 ATOM 4299 H HD13 . LEU A ? 272 ? -60.008 23.304 70.202 1.0 31.57 272 A 1 ATOM 4300 H HD21 . LEU A ? 272 ? -61.777 22.761 67.913 1.0 30.14 272 A 1 ATOM 4301 H HD22 . LEU A ? 272 ? -60.317 22.145 68.021 1.0 30.14 272 A 1 ATOM 4302 H HD23 . LEU A ? 272 ? -61.570 21.189 67.822 1.0 30.14 272 A 1 ATOM 4303 N N . ARG A ? 273 ? -60.852 17.679 70.916 1.0 19.26 273 A 1 ATOM 4304 C CA . ARG A ? 273 ? -60.227 16.388 70.697 1.0 19.37 273 A 1 ATOM 4305 C C . ARG A ? 273 ? -60.490 15.951 69.268 1.0 18.52 273 A 1 ATOM 4306 O O . ARG A ? 273 ? -61.348 16.492 68.564 1.0 18.82 273 A 1 ATOM 4307 C CB . ARG A ? 273 ? -60.748 15.340 71.684 1.0 21.95 273 A 1 ATOM 4308 C CG . ARG A ? 273 ? -62.247 15.359 71.807 1.0 28.28 273 A 1 ATOM 4309 C CD . ARG A ? 273 ? -62.737 14.337 72.816 1.0 29.71 273 A 1 ATOM 4310 N NE . ARG A ? 273 ? -61.878 14.266 73.995 1.0 32.73 273 A 1 ATOM 4311 C CZ . ARG A ? 273 ? -61.951 15.085 75.042 1.0 27.42 273 A 1 ATOM 4312 N NH1 . ARG A ? 273 ? -62.845 16.075 75.073 1.0 31.52 273 A 1 ATOM 4313 N NH2 . ARG A ? 273 ? -61.121 14.914 76.064 1.0 31.33 273 A 1 ATOM 4314 H H . ARG A ? 273 ? -61.650 17.737 70.604 1.0 23.11 273 A 1 ATOM 4315 H HA . ARG A ? 273 ? -59.269 16.471 70.819 1.0 23.25 273 A 1 ATOM 4316 H HB2 . ARG A ? 273 ? -60.482 14.457 71.379 1.0 26.34 273 A 1 ATOM 4317 H HB3 . ARG A ? 273 ? -60.372 15.516 72.560 1.0 26.34 273 A 1 ATOM 4318 H HG2 . ARG A ? 273 ? -62.532 16.237 72.101 1.0 33.94 273 A 1 ATOM 4319 H HG3 . ARG A ? 273 ? -62.642 15.148 70.947 1.0 33.94 273 A 1 ATOM 4320 H HD2 . ARG A ? 273 ? -63.630 14.581 73.108 1.0 35.65 273 A 1 ATOM 4321 H HD3 . ARG A ? 273 ? -62.750 13.460 72.400 1.0 35.65 273 A 1 ATOM 4322 H HE . ARG A ? 273 ? -61.280 13.648 74.014 1.0 39.28 273 A 1 ATOM 4323 H HH11 . ARG A ? 273 ? -63.386 16.186 74.414 1.0 37.82 273 A 1 ATOM 4324 H HH12 . ARG A ? 273 ? -62.881 16.599 75.753 1.0 37.82 273 A 1 ATOM 4325 H HH21 . ARG A ? 273 ? -60.542 14.278 76.045 1.0 37.6 273 A 1 ATOM 4326 H HH22 . ARG A ? 273 ? -61.158 15.442 76.741 1.0 37.6 273 A 1 ATOM 4327 N N . TRP A ? 274 ? -59.712 14.968 68.835 1.0 16.13 274 A 1 ATOM 4328 C CA . TRP A ? 274 ? -59.977 14.304 67.570 1.0 17.44 274 A 1 ATOM 4329 C C . TRP A ? 274 ? -61.310 13.571 67.649 1.0 20.12 274 A 1 ATOM 4330 O O . TRP A ? 274 ? -61.554 12.799 68.581 1.0 23.05 274 A 1 ATOM 4331 C CB . TRP A ? 274 ? -58.837 13.334 67.260 1.0 18.27 274 A 1 ATOM 4332 C CG . TRP A ? 274 ? -59.091 12.372 66.139 1.0 18.71 274 A 1 ATOM 4333 C CD1 . TRP A ? 274 ? -58.979 10.995 66.191 1.0 19.83 274 A 1 ATOM 4334 C CD2 . TRP A ? 274 ? -59.468 12.687 64.811 1.0 20.38 274 A 1 ATOM 4335 C CE2 . TRP A ? 274 ? -59.575 11.469 64.102 1.0 20.92 274 A 1 ATOM 4336 C CE3 . TRP A ? 274 ? -59.727 13.876 64.140 1.0 19.36 274 A 1 ATOM 4337 N NE1 . TRP A ? 274 ? -59.275 10.456 64.973 1.0 27.6 274 A 1 ATOM 4338 C CZ2 . TRP A ? 274 ? -59.936 11.412 62.769 1.0 26.99 274 A 1 ATOM 4339 C CZ3 . TRP A ? 274 ? -60.083 13.820 62.809 1.0 24.72 274 A 1 ATOM 4340 C CH2 . TRP A ? 274 ? -60.191 12.592 62.137 1.0 24.65 274 A 1 ATOM 4341 H H . TRP A ? 274 ? -59.024 14.669 69.255 1.0 19.36 274 A 1 ATOM 4342 H HA . TRP A ? 274 ? -60.026 14.962 66.860 1.0 20.93 274 A 1 ATOM 4343 H HB2 . TRP A ? 274 ? -58.050 13.851 67.026 1.0 21.93 274 A 1 ATOM 4344 H HB3 . TRP A ? 274 ? -58.655 12.811 68.056 1.0 21.93 274 A 1 ATOM 4345 H HD1 . TRP A ? 274 ? -58.740 10.507 66.946 1.0 23.8 274 A 1 ATOM 4346 H HE1 . TRP A ? 274 ? -59.271 9.618 64.782 1.0 33.13 274 A 1 ATOM 4347 H HE3 . TRP A ? 274 ? -59.661 14.693 64.580 1.0 23.23 274 A 1 ATOM 4348 H HZ2 . TRP A ? 274 ? -60.005 10.599 62.322 1.0 32.39 274 A 1 ATOM 4349 H HZ3 . TRP A ? 274 ? -60.262 14.608 62.352 1.0 29.66 274 A 1 ATOM 4350 H HH2 . TRP A ? 274 ? -60.432 12.584 61.238 1.0 29.58 274 A 1 ATOM 4351 N N . GLU A ? 275 ? -62.179 13.835 66.673 1.0 20.56 275 A 1 ATOM 4352 C CA . GLU A ? 275 ? -63.504 13.225 66.587 1.0 24.08 275 A 1 ATOM 4353 C C . GLU A ? 275 ? -63.549 12.429 65.292 1.0 23.35 275 A 1 ATOM 4354 O O . GLU A ? 275 ? -63.866 12.979 64.223 1.0 30.3 275 A 1 ATOM 4355 C CB . GLU A ? 275 ? -64.597 14.286 66.629 1.0 26.24 275 A 1 ATOM 4356 C CG . GLU A ? 275 ? -64.567 15.135 67.878 1.0 26.51 275 A 1 ATOM 4357 C CD . GLU A ? 275 ? -65.380 16.398 67.714 1.0 30.09 275 A 1 ATOM 4358 O OE1 . GLU A ? 275 ? -66.162 16.464 66.738 1.0 36.73 275 A 1 ATOM 4359 O OE2 . GLU A ? 275 ? -65.233 17.323 68.550 1.0 36.84 275 A 1 ATOM 4360 H H . GLU A ? 275 ? -62.016 14.383 66.030 1.0 24.68 275 A 1 ATOM 4361 H HA . GLU A ? 275 ? -63.633 12.616 67.331 1.0 28.9 275 A 1 ATOM 4362 H HB2 . GLU A ? 275 ? -64.491 14.875 65.865 1.0 31.49 275 A 1 ATOM 4363 H HB3 . GLU A ? 275 ? -65.461 13.847 66.587 1.0 31.49 275 A 1 ATOM 4364 H HG2 . GLU A ? 275 ? -64.940 14.629 68.617 1.0 31.81 275 A 1 ATOM 4365 H HG3 . GLU A ? 275 ? -63.651 15.387 68.071 1.0 31.81 275 A 1 ATOM 4366 N N . PRO A ? 276 ? -63.198 11.137 65.324 1.0 26.35 276 A 1 ATOM 4367 C CA . PRO A ? 276 ? -63.282 10.350 64.095 1.0 27.54 276 A 1 ATOM 4368 C C . PRO A ? 276 ? -64.742 10.093 63.740 1.0 30.23 276 A 1 ATOM 4369 O O . PRO A ? 276 ? -65.613 10.212 64.604 1.0 35.91 276 A 1 ATOM 4370 C CB . PRO A ? 276 ? -62.537 9.055 64.442 1.0 26.27 276 A 1 ATOM 4371 C CG . PRO A ? 276 ? -62.611 8.942 65.919 1.0 25.79 276 A 1 ATOM 4372 C CD . PRO A ? 276 ? -62.694 10.352 66.466 1.0 26.14 276 A 1 ATOM 4373 O OXT . PRO A ? 276 ? -65.082 9.790 62.597 1.0 36.58 276 A 1 ATOM 4374 H HA . PRO A ? 276 ? -62.836 10.802 63.361 1.0 33.05 276 A 1 ATOM 4375 H HB2 . PRO A ? 276 ? -62.978 8.301 64.019 1.0 31.52 276 A 1 ATOM 4376 H HB3 . PRO A ? 276 ? -61.615 9.121 64.148 1.0 31.52 276 A 1 ATOM 4377 H HG2 . PRO A ? 276 ? -63.402 8.437 66.165 1.0 30.95 276 A 1 ATOM 4378 H HG3 . PRO A ? 276 ? -61.813 8.499 66.248 1.0 30.95 276 A 1 ATOM 4379 H HD2 . PRO A ? 276 ? -63.320 10.391 67.205 1.0 31.36 276 A 1 ATOM 4380 H HD3 . PRO A ? 276 ? -61.814 10.665 66.729 1.0 31.36 276 A 1 ATOM 4381 N N . GLN B ? 1 ? -27.507 38.696 59.202 1.0 23.39 2 B 1 ATOM 4382 C CA . GLN B ? 1 ? -28.585 38.415 58.263 1.0 18.28 2 B 1 ATOM 4383 C C . GLN B ? 1 ? -29.472 37.285 58.773 1.0 15.46 2 B 1 ATOM 4384 O O . GLN B ? 1 ? -29.017 36.403 59.500 1.0 19.07 2 B 1 ATOM 4385 C CB . GLN B ? 1 ? -28.023 38.050 56.897 1.0 18.95 2 B 1 ATOM 4386 C CG . GLN B ? 1 ? -27.111 39.117 56.342 1.0 22.76 2 B 1 ATOM 4387 C CD . GLN B ? 1 ? -26.610 38.788 54.969 1.0 26.3 2 B 1 ATOM 4388 N NE2 . GLN B ? 1 ? -26.530 39.802 54.111 1.0 29.68 2 B 1 ATOM 4389 O OE1 . GLN B ? 1 ? -26.315 37.627 54.664 1.0 32.39 2 B 1 ATOM 4390 H HA . GLN B ? 1 ? -29.135 39.208 58.161 1.0 21.94 2 B 1 ATOM 4391 H HB2 . GLN B ? 1 ? -27.512 37.228 56.975 1.0 22.74 2 B 1 ATOM 4392 H HB3 . GLN B ? 1 ? -28.756 37.926 56.276 1.0 22.74 2 B 1 ATOM 4393 H HG2 . GLN B ? 1 ? -27.598 39.954 56.291 1.0 27.32 2 B 1 ATOM 4394 H HG3 . GLN B ? 1 ? -26.344 39.214 56.927 1.0 27.32 2 B 1 ATOM 4395 H HE21 . GLN B ? 1 ? -26.762 40.593 54.358 1.0 35.61 2 B 1 ATOM 4396 H HE22 . GLN B ? 1 ? -26.249 39.667 53.310 1.0 35.61 2 B 1 ATOM 4397 N N . ARG B ? 2 ? -30.754 37.326 58.401 1.0 13.82 3 B 1 ATOM 4398 C CA . ARG B ? 2 ? -31.739 36.350 58.850 1.0 14.55 3 B 1 ATOM 4399 C C . ARG B ? 2 ? -32.497 35.825 57.645 1.0 12.28 3 B 1 ATOM 4400 O O . ARG B ? 2 ? -32.995 36.607 56.836 1.0 11.79 3 B 1 ATOM 4401 C CB . ARG B ? 2 ? -32.706 36.970 59.849 1.0 13.97 3 B 1 ATOM 4402 C CG . ARG B ? 2 ? -32.107 37.163 61.201 1.0 18.27 3 B 1 ATOM 4403 C CD . ARG B ? 2 ? -33.062 37.846 62.179 1.0 18.0 3 B 1 ATOM 4404 N NE . ARG B ? 2 ? -32.718 39.264 62.305 1.0 25.12 3 B 1 ATOM 4405 C CZ . ARG B ? 2 ? -33.343 40.139 63.091 1.0 26.04 3 B 1 ATOM 4406 N NH1 . ARG B ? 2 ? -34.368 39.760 63.825 1.0 21.96 3 B 1 ATOM 4407 N NH2 . ARG B ? 2 ? -32.941 41.405 63.129 1.0 25.82 3 B 1 ATOM 4408 H H . ARG B ? 2 ? -31.080 37.923 57.876 1.0 16.58 3 B 1 ATOM 4409 H HA . ARG B ? 2 ? -31.287 35.607 59.278 1.0 17.46 3 B 1 ATOM 4410 H HB2 . ARG B ? 2 ? -32.987 37.839 59.519 1.0 16.77 3 B 1 ATOM 4411 H HB3 . ARG B ? 2 ? -33.477 36.388 59.944 1.0 16.77 3 B 1 ATOM 4412 H HG2 . ARG B ? 2 ? -31.870 36.297 61.568 1.0 21.92 3 B 1 ATOM 4413 H HG3 . ARG B ? 2 ? -31.315 37.717 61.118 1.0 21.92 3 B 1 ATOM 4414 H HD2 . ARG B ? 2 ? -33.971 37.777 61.847 1.0 21.6 3 B 1 ATOM 4415 H HD3 . ARG B ? 2 ? -32.985 37.431 63.052 1.0 21.6 3 B 1 ATOM 4416 H HE . ARG B ? 2 ? -32.059 39.554 61.833 1.0 30.14 3 B 1 ATOM 4417 H HH11 . ARG B ? 2 ? -34.633 38.942 63.805 1.0 26.35 3 B 1 ATOM 4418 H HH12 . ARG B ? 2 ? -34.769 40.329 64.329 1.0 26.35 3 B 1 ATOM 4419 H HH21 . ARG B ? 2 ? -32.274 41.659 62.649 1.0 30.98 3 B 1 ATOM 4420 H HH22 . ARG B ? 2 ? -33.349 41.969 63.633 1.0 30.98 3 B 1 ATOM 4421 N N . THR B ? 3 ? -32.566 34.496 57.521 1.0 14.51 4 B 1 ATOM 4422 C CA . THR B ? 3 ? -33.196 33.886 56.363 1.0 13.15 4 B 1 ATOM 4423 C C . THR B ? 3 ? -34.719 33.813 56.544 1.0 11.74 4 B 1 ATOM 4424 O O . THR B ? 3 ? -35.211 33.673 57.665 1.0 13.7 4 B 1 ATOM 4425 C CB . THR B ? 3 ? -32.594 32.495 56.117 1.0 18.23 4 B 1 ATOM 4426 C CG2 . THR B ? 3 ? -33.187 31.419 57.006 1.0 17.94 4 B 1 ATOM 4427 O OG1 . THR B ? 3 ? -32.761 32.131 54.743 1.0 20.74 4 B 1 ATOM 4428 H H . THR B ? 3 ? -32.257 33.933 58.094 1.0 17.41 4 B 1 ATOM 4429 H HA . THR B ? 3 ? -33.014 34.432 55.582 1.0 15.78 4 B 1 ATOM 4430 H HB . THR B ? 3 ? -31.645 32.535 56.309 1.0 21.88 4 B 1 ATOM 4431 H HG1 . THR B ? 3 ? -32.373 32.690 54.248 1.0 24.89 4 B 1 ATOM 4432 H HG21 . THR B ? 3 ? -32.774 30.564 56.811 1.0 21.53 4 B 1 ATOM 4433 H HG22 . THR B ? 3 ? -33.034 31.639 57.938 1.0 21.53 4 B 1 ATOM 4434 H HG23 . THR B ? 3 ? -34.142 31.351 56.851 1.0 21.53 4 B 1 ATOM 4435 N N . PRO B ? 4 ? -35.488 33.927 55.458 1.0 12.1 5 B 1 ATOM 4436 C CA . PRO B ? 4 ? -36.954 33.926 55.608 1.0 11.41 5 B 1 ATOM 4437 C C . PRO B ? 4 ? -37.517 32.580 56.022 1.0 13.21 5 B 1 ATOM 4438 O O . PRO B ? 4 ? -37.071 31.521 55.565 1.0 14.75 5 B 1 ATOM 4439 C CB . PRO B ? 4 ? -37.466 34.331 54.224 1.0 13.35 5 B 1 ATOM 4440 C CG . PRO B ? 4 ? -36.338 34.050 53.295 1.0 17.91 5 B 1 ATOM 4441 C CD . PRO B ? 4 ? -35.088 34.301 54.098 1.0 13.34 5 B 1 ATOM 4442 H HA . PRO B ? 4 ? -37.223 34.596 56.256 1.0 13.69 5 B 1 ATOM 4443 H HB2 . PRO B ? 4 ? -38.242 33.798 53.992 1.0 16.02 5 B 1 ATOM 4444 H HB3 . PRO B ? 4 ? -37.685 35.276 54.220 1.0 16.02 5 B 1 ATOM 4445 H HG2 . PRO B ? 4 ? -36.378 33.125 53.004 1.0 21.49 5 B 1 ATOM 4446 H HG3 . PRO B ? 4 ? -36.383 34.651 52.535 1.0 21.49 5 B 1 ATOM 4447 H HD2 . PRO B ? 4 ? -34.366 33.731 53.788 1.0 16.0 5 B 1 ATOM 4448 H HD3 . PRO B ? 4 ? -34.844 35.239 54.061 1.0 16.0 5 B 1 ATOM 4449 N N . LYS B ? 5 ? -38.482 32.646 56.931 1.0 10.99 6 B 1 ATOM 4450 C CA . LYS B ? 5 ? -39.484 31.617 57.102 1.0 9.96 6 B 1 ATOM 4451 C C . LYS B ? 5 ? -40.504 31.757 55.986 1.0 11.88 6 B 1 ATOM 4452 O O . LYS B ? 5 ? -40.785 32.860 55.509 1.0 10.9 6 B 1 ATOM 4453 C CB . LYS B ? 5 ? -40.166 31.756 58.458 1.0 12.48 6 B 1 ATOM 4454 C CG . LYS B ? 5 ? -39.245 31.606 59.651 1.0 17.54 6 B 1 ATOM 4455 C CD . LYS B ? 5 ? -40.000 31.816 60.955 1.0 22.06 6 B 1 ATOM 4456 C CE . LYS B ? 5 ? -40.136 33.296 61.270 1.0 25.07 6 B 1 ATOM 4457 N NZ . LYS B ? 5 ? -40.135 33.533 62.740 1.0 31.71 6 B 1 ATOM 4458 H H . LYS B ? 5 ? -38.576 33.304 57.478 1.0 13.19 6 B 1 ATOM 4459 H HA . LYS B ? 5 ? -39.073 30.740 57.044 1.0 11.95 6 B 1 ATOM 4460 H HB2 . LYS B ? 5 ? -40.573 32.635 58.511 1.0 14.98 6 B 1 ATOM 4461 H HB3 . LYS B ? 5 ? -40.852 31.076 58.530 1.0 14.98 6 B 1 ATOM 4462 H HG2 . LYS B ? 5 ? -38.869 30.712 59.656 1.0 21.04 6 B 1 ATOM 4463 H HG3 . LYS B ? 5 ? -38.538 32.269 59.598 1.0 21.04 6 B 1 ATOM 4464 H HD2 . LYS B ? 5 ? -40.890 31.437 60.878 1.0 26.47 6 B 1 ATOM 4465 H HD3 . LYS B ? 5 ? -39.515 31.392 61.681 1.0 26.47 6 B 1 ATOM 4466 H HE2 . LYS B ? 5 ? -39.387 33.777 60.883 1.0 30.08 6 B 1 ATOM 4467 H HE3 . LYS B ? 5 ? -40.972 33.627 60.908 1.0 30.08 6 B 1 ATOM 4468 H HZ1 . LYS B ? 5 ? -40.215 34.404 62.907 1.0 38.05 6 B 1 ATOM 4469 H HZ2 . LYS B ? 5 ? -40.816 33.103 63.118 1.0 38.05 6 B 1 ATOM 4470 H HZ3 . LYS B ? 5 ? -39.374 33.239 63.095 1.0 38.05 6 B 1 ATOM 4471 N N . ILE B ? 6 ? -41.045 30.627 55.545 1.0 11.03 7 B 1 ATOM 4472 C CA . ILE B ? 6 ? -41.968 30.602 54.417 1.0 11.25 7 B 1 ATOM 4473 C C . ILE B ? 6 ? -43.118 29.674 54.770 1.0 11.81 7 B 1 ATOM 4474 O O . ILE B ? 6 ? -42.888 28.509 55.097 1.0 15.69 7 B 1 ATOM 4475 C CB . ILE B ? 6 ? -41.289 30.115 53.118 1.0 11.0 7 B 1 ATOM 4476 C CG1 . ILE B ? 6 ? -40.052 30.955 52.792 1.0 11.46 7 B 1 ATOM 4477 C CG2 . ILE B ? 6 ? -42.282 30.129 51.956 1.0 13.52 7 B 1 ATOM 4478 C CD1 . ILE B ? 6 ? -39.125 30.217 51.860 1.0 16.13 7 B 1 ATOM 4479 H H . ILE B ? 6 ? -40.892 29.852 55.885 1.0 13.24 7 B 1 ATOM 4480 H HA . ILE B ? 6 ? -42.322 31.492 54.266 1.0 13.5 7 B 1 ATOM 4481 H HB . ILE B ? 6 ? -41.002 29.199 53.256 1.0 13.2 7 B 1 ATOM 4482 H HG12 . ILE B ? 6 ? -40.326 31.778 52.360 1.0 13.75 7 B 1 ATOM 4483 H HG13 . ILE B ? 6 ? -39.570 31.148 53.611 1.0 13.75 7 B 1 ATOM 4484 H HG21 . ILE B ? 6 ? -41.832 29.820 51.153 1.0 16.22 7 B 1 ATOM 4485 H HG22 . ILE B ? 6 ? -43.023 29.539 52.167 1.0 16.22 7 B 1 ATOM 4486 H HG23 . ILE B ? 6 ? -42.604 31.034 51.826 1.0 16.22 7 B 1 ATOM 4487 H HD11 . ILE B ? 6 ? -38.353 30.776 51.675 1.0 19.36 7 B 1 ATOM 4488 H HD12 . ILE B ? 6 ? -38.841 29.392 52.285 1.0 19.36 7 B 1 ATOM 4489 H HD13 . ILE B ? 6 ? -39.597 30.020 51.037 1.0 19.36 7 B 1 ATOM 4490 N N . GLN B ? 7 ? -44.353 30.172 54.675 1.0 9.7 8 B 1 ATOM 4491 C CA . GLN B ? 7 ? -45.546 29.331 54.739 1.0 8.44 8 B 1 ATOM 4492 C C . GLN B ? 7 ? -46.397 29.542 53.499 1.0 8.36 8 B 1 ATOM 4493 O O . GLN B ? 7 ? -46.615 30.674 53.072 1.0 10.03 8 B 1 ATOM 4494 C CB . GLN B ? 7 ? -46.403 29.614 55.970 1.0 8.82 8 B 1 ATOM 4495 C CG . GLN B ? 7 ? -45.741 29.322 57.288 1.0 11.27 8 B 1 ATOM 4496 C CD . GLN B ? 7 ? -46.741 29.330 58.425 1.0 11.14 8 B 1 ATOM 4497 N NE2 . GLN B ? 7 ? -46.583 30.273 59.325 1.0 10.9 8 B 1 ATOM 4498 O OE1 . GLN B ? 7 ? -47.670 28.522 58.470 1.0 11.45 8 B 1 ATOM 4499 H H . GLN B ? 7 ? -44.527 31.007 54.572 1.0 11.64 8 B 1 ATOM 4500 H HA . GLN B ? 7 ? -45.276 28.399 54.766 1.0 10.13 8 B 1 ATOM 4501 H HB2 . GLN B ? 7 ? -46.646 30.553 55.968 1.0 10.58 8 B 1 ATOM 4502 H HB3 . GLN B ? 7 ? -47.205 29.070 55.919 1.0 10.58 8 B 1 ATOM 4503 H HG2 . GLN B ? 7 ? -45.329 28.444 57.251 1.0 13.52 8 B 1 ATOM 4504 H HG3 . GLN B ? 7 ? -45.071 30.000 57.467 1.0 13.52 8 B 1 ATOM 4505 H HE21 . GLN B ? 7 ? -45.942 30.840 59.247 1.0 13.08 8 B 1 ATOM 4506 H HE22 . GLN B ? 7 ? -47.123 30.324 59.993 1.0 13.08 8 B 1 ATOM 4507 N N . VAL B ? 8 ? -46.902 28.446 52.942 1.0 9.36 9 B 1 ATOM 4508 C CA . VAL B ? 8 ? -47.765 28.463 51.763 1.0 9.48 9 B 1 ATOM 4509 C C . VAL B ? 8 ? -49.090 27.810 52.131 1.0 10.45 9 B 1 ATOM 4510 O O . VAL B ? 8 ? -49.110 26.693 52.661 1.0 12.26 9 B 1 ATOM 4511 C CB . VAL B ? 8 ? -47.107 27.737 50.572 1.0 12.72 9 B 1 ATOM 4512 C CG1 . VAL B ? 8 ? -47.943 27.903 49.314 1.0 13.51 9 B 1 ATOM 4513 C CG2 . VAL B ? 8 ? -45.679 28.242 50.366 1.0 13.42 9 B 1 ATOM 4514 H H . VAL B ? 8 ? -46.752 27.653 53.239 1.0 11.23 9 B 1 ATOM 4515 H HA . VAL B ? 8 ? -47.939 29.381 51.503 1.0 11.37 9 B 1 ATOM 4516 H HB . VAL B ? 8 ? -47.060 26.790 50.773 1.0 15.26 9 B 1 ATOM 4517 H HG11 . VAL B ? 8 ? -47.506 27.438 48.582 1.0 16.21 9 B 1 ATOM 4518 H HG12 . VAL B ? 8 ? -48.823 27.527 49.467 1.0 16.21 9 B 1 ATOM 4519 H HG13 . VAL B ? 8 ? -48.017 28.848 49.107 1.0 16.21 9 B 1 ATOM 4520 H HG21 . VAL B ? 8 ? -45.284 27.774 49.614 1.0 16.1 9 B 1 ATOM 4521 H HG22 . VAL B ? 8 ? -45.703 29.196 50.187 1.0 16.1 9 B 1 ATOM 4522 H HG23 . VAL B ? 8 ? -45.164 28.070 51.171 1.0 16.1 9 B 1 ATOM 4523 N N . TYR B ? 9 ? -50.184 28.510 51.877 1.0 9.55 10 B 1 ATOM 4524 C CA . TYR B ? 9 ? -51.469 28.087 52.414 1.0 8.99 10 B 1 ATOM 4525 C C . TYR B ? 9 ? -52.569 28.847 51.696 1.0 10.82 10 B 1 ATOM 4526 O O . TYR B ? 9 ? -52.313 29.779 50.934 1.0 14.34 10 B 1 ATOM 4527 C CB . TYR B ? 9 ? -51.516 28.304 53.936 1.0 9.96 10 B 1 ATOM 4528 C CG . TYR B ? 9 ? -51.237 29.736 54.360 1.0 9.68 10 B 1 ATOM 4529 C CD1 . TYR B ? 9 ? -49.929 30.234 54.395 1.0 8.44 10 B 1 ATOM 4530 C CD2 . TYR B ? 9 ? -52.268 30.600 54.686 1.0 9.98 10 B 1 ATOM 4531 C CE1 . TYR B ? 9 ? -49.678 31.539 54.749 1.0 10.34 10 B 1 ATOM 4532 C CE2 . TYR B ? 9 ? -52.016 31.918 55.065 1.0 9.85 10 B 1 ATOM 4533 C CZ . TYR B ? 9 ? -50.709 32.380 55.077 1.0 8.35 10 B 1 ATOM 4534 O OH . TYR B ? 9 ? -50.384 33.669 55.448 1.0 8.67 10 B 1 ATOM 4535 H H . TYR B ? 9 ? -50.212 29.226 51.401 1.0 11.46 10 B 1 ATOM 4536 H HA . TYR B ? 9 ? -51.592 27.141 52.240 1.0 10.79 10 B 1 ATOM 4537 H HB2 . TYR B ? 9 ? -52.399 28.065 54.258 1.0 11.95 10 B 1 ATOM 4538 H HB3 . TYR B ? 9 ? -50.849 27.736 54.353 1.0 11.95 10 B 1 ATOM 4539 H HD1 . TYR B ? 9 ? -49.221 29.676 54.166 1.0 10.12 10 B 1 ATOM 4540 H HD2 . TYR B ? 9 ? -53.145 30.291 54.669 1.0 11.98 10 B 1 ATOM 4541 H HE1 . TYR B ? 9 ? -48.802 31.850 54.774 1.0 12.41 10 B 1 ATOM 4542 H HE2 . TYR B ? 9 ? -52.717 32.486 55.285 1.0 11.82 10 B 1 ATOM 4543 H HH . TYR B ? 9 ? -51.082 34.101 55.628 1.0 10.4 10 B 1 ATOM 4544 N N . SER B ? 10 ? -53.806 28.434 51.931 1.0 11.81 11 B 1 ATOM 4545 C CA . SER B ? 10 ? -54.951 29.119 51.357 1.0 11.59 11 B 1 ATOM 4546 C C . SER B ? 10 ? -55.691 29.950 52.396 1.0 10.95 11 B 1 ATOM 4547 O O . SER B ? 10 ? -55.626 29.701 53.604 1.0 12.55 11 B 1 ATOM 4548 C CB . SER B ? 10 ? -55.909 28.113 50.708 1.0 12.36 11 B 1 ATOM 4549 O OG . SER B ? 10 ? -56.246 27.068 51.604 1.0 14.66 11 B 1 ATOM 4550 H H . SER B ? 10 ? -54.009 27.758 52.422 1.0 14.17 11 B 1 ATOM 4551 H HA . SER B ? 10 ? -54.640 29.721 50.664 1.0 13.91 11 B 1 ATOM 4552 H HB2 . SER B ? 10 ? -56.721 28.575 50.447 1.0 14.83 11 B 1 ATOM 4553 H HB3 . SER B ? 10 ? -55.481 27.730 49.927 1.0 14.83 11 B 1 ATOM 4554 H HG . SER B ? 10 ? -56.619 27.384 52.286 1.0 17.59 11 B 1 ATOM 4555 N N . ARG B ? 11 ? -56.407 30.952 51.902 1.0 12.42 12 B 1 ATOM 4556 C CA . ARG B ? 11 ? -57.195 31.810 52.777 1.0 14.01 12 B 1 ATOM 4557 C C . ARG B ? 11 ? -58.309 31.032 53.445 1.0 12.89 12 B 1 ATOM 4558 O O . ARG B ? 11 ? -58.587 31.224 54.633 1.0 14.75 12 B 1 ATOM 4559 C CB . ARG B ? 11 ? -57.785 32.977 51.994 1.0 11.42 12 B 1 ATOM 4560 C CG . ARG B ? 11 ? -58.726 33.856 52.842 1.0 13.55 12 B 1 ATOM 4561 C CD . ARG B ? 11 ? -59.244 35.076 52.092 1.0 16.63 12 B 1 ATOM 4562 N NE . ARG B ? 11 ? -58.165 35.907 51.572 1.0 16.11 12 B 1 ATOM 4563 C CZ . ARG B ? 11 ? -58.349 36.999 50.846 1.0 17.0 12 B 1 ATOM 4564 N NH1 . ARG B ? 11 ? -59.586 37.406 50.573 1.0 18.23 12 B 1 ATOM 4565 N NH2 . ARG B ? 11 ? -57.314 37.672 50.378 1.0 19.23 12 B 1 ATOM 4566 H H . ARG B ? 11 ? -56.454 31.157 51.068 1.0 14.9 12 B 1 ATOM 4567 H HA . ARG B ? 11 ? -56.621 32.171 53.471 1.0 16.82 12 B 1 ATOM 4568 H HB2 . ARG B ? 11 ? -57.063 33.538 51.671 1.0 13.71 12 B 1 ATOM 4569 H HB3 . ARG B ? 11 ? -58.296 32.630 51.246 1.0 13.71 12 B 1 ATOM 4570 H HG2 . ARG B ? 11 ? -59.491 33.326 53.114 1.0 16.26 12 B 1 ATOM 4571 H HG3 . ARG B ? 11 ? -58.245 34.168 53.624 1.0 16.26 12 B 1 ATOM 4572 H HD2 . ARG B ? 11 ? -59.786 34.782 51.343 1.0 19.95 12 B 1 ATOM 4573 H HD3 . ARG B ? 11 ? -59.777 35.618 52.696 1.0 19.95 12 B 1 ATOM 4574 H HE . ARG B ? 11 ? -57.357 35.673 51.749 1.0 19.33 12 B 1 ATOM 4575 H HH11 . ARG B ? 11 ? -60.260 36.961 50.867 1.0 21.88 12 B 1 ATOM 4576 H HH12 . ARG B ? 11 ? -59.710 38.116 50.104 1.0 21.88 12 B 1 ATOM 4577 H HH21 . ARG B ? 11 ? -56.515 37.412 50.560 1.0 23.08 12 B 1 ATOM 4578 H HH22 . ARG B ? 11 ? -57.439 38.389 49.918 1.0 23.08 12 B 1 ATOM 4579 N N . HIS B ? 12 ? -58.994 30.200 52.673 1.0 15.13 13 B 1 ATOM 4580 C CA . HIS B ? 12 ? -60.077 29.354 53.131 1.0 19.39 13 B 1 ATOM 4581 C C . HIS B ? 12 ? -59.703 27.896 52.951 1.0 16.37 13 B 1 ATOM 4582 O O . HIS B ? 12 ? -58.853 27.559 52.116 1.0 14.67 13 B 1 ATOM 4583 C CB . HIS B ? 12 ? -61.355 29.654 52.347 1.0 19.6 13 B 1 ATOM 4584 C CG . HIS B ? 12 ? -61.781 31.078 52.441 1.0 21.35 13 B 1 ATOM 4585 C CD2 . HIS B ? 12 ? -62.216 31.797 53.495 1.0 24.32 13 B 1 ATOM 4586 N ND1 . HIS B ? 12 ? -61.760 31.940 51.365 1.0 24.36 13 B 1 ATOM 4587 C CE1 . HIS B ? 12 ? -62.181 33.130 51.758 1.0 21.5 13 B 1 ATOM 4588 N NE2 . HIS B ? 12 ? -62.463 33.066 53.045 1.0 24.14 13 B 1 ATOM 4589 H H . HIS B ? 12 ? -58.837 30.108 51.832 1.0 18.16 13 B 1 ATOM 4590 H HA . HIS B ? 12 ? -60.243 29.517 54.073 1.0 23.27 13 B 1 ATOM 4591 H HB2 . HIS B ? 12 ? -61.205 29.450 51.410 1.0 23.52 13 B 1 ATOM 4592 H HB3 . HIS B ? 12 ? -62.074 29.105 52.694 1.0 23.52 13 B 1 ATOM 4593 H HD1 . HIS B ? 12 ? -61.518 31.734 50.567 1.0 29.23 13 B 1 ATOM 4594 H HD2 . HIS B ? 12 ? -62.334 31.486 54.364 1.0 29.19 13 B 1 ATOM 4595 H HE1 . HIS B ? 12 ? -62.263 33.884 51.218 1.0 25.8 13 B 1 ATOM 4596 N N . PRO B ? 13 ? -60.320 26.994 53.717 1.0 19.12 14 B 1 ATOM 4597 C CA . PRO B ? 13 ? -60.101 25.567 53.490 1.0 17.6 14 B 1 ATOM 4598 C C . PRO B ? 13 ? -60.310 25.235 52.026 1.0 19.23 14 B 1 ATOM 4599 O O . PRO B ? 13 ? -61.275 25.685 51.397 1.0 21.73 14 B 1 ATOM 4600 C CB . PRO B ? 13 ? -61.153 24.903 54.384 1.0 18.95 14 B 1 ATOM 4601 C CG . PRO B ? 13 ? -61.388 25.886 55.467 1.0 24.71 14 B 1 ATOM 4602 C CD . PRO B ? 13 ? -61.260 27.231 54.834 1.0 21.53 14 B 1 ATOM 4603 H HA . PRO B ? 13 ? -59.210 25.302 53.769 1.0 21.13 14 B 1 ATOM 4604 H HB2 . PRO B ? 13 ? -61.966 24.749 53.877 1.0 22.74 14 B 1 ATOM 4605 H HB3 . PRO B ? 13 ? -60.805 24.072 54.742 1.0 22.74 14 B 1 ATOM 4606 H HG2 . PRO B ? 13 ? -62.278 25.764 55.830 1.0 29.65 14 B 1 ATOM 4607 H HG3 . PRO B ? 13 ? -60.718 25.771 56.159 1.0 29.65 14 B 1 ATOM 4608 H HD2 . PRO B ? 13 ? -62.119 27.530 54.497 1.0 25.83 14 B 1 ATOM 4609 H HD3 . PRO B ? 13 ? -60.885 27.867 55.463 1.0 25.83 14 B 1 ATOM 4610 N N . ALA B ? 14 ? -59.383 24.464 51.474 1.0 17.75 15 B 1 ATOM 4611 C CA . ALA B ? 14 ? -59.404 24.192 50.050 1.0 16.04 15 B 1 ATOM 4612 C C . ALA B ? 14 ? -60.530 23.232 49.690 1.0 18.37 15 B 1 ATOM 4613 O O . ALA B ? 14 ? -60.756 22.230 50.368 1.0 23.03 15 B 1 ATOM 4614 C CB . ALA B ? 14 ? -58.070 23.607 49.609 1.0 22.32 15 B 1 ATOM 4615 H H . ALA B ? 14 ? -58.736 24.091 51.900 1.0 21.31 15 B 1 ATOM 4616 H HA . ALA B ? 14 ? -59.545 25.021 49.568 1.0 19.24 15 B 1 ATOM 4617 H HB1 . ALA B ? 14 ? -58.103 23.431 48.656 1.0 26.79 15 B 1 ATOM 4618 H HB2 . ALA B ? 14 ? -57.365 24.244 49.805 1.0 26.79 15 B 1 ATOM 4619 H HB3 . ALA B ? 14 ? -57.912 22.781 50.093 1.0 26.79 15 B 1 ATOM 4620 N N . GLU B ? 15 ? -61.227 23.549 48.611 1.0 17.93 16 B 1 ATOM 4621 C CA . GLU B ? 15 ? -62.240 22.660 48.053 1.0 20.52 16 B 1 ATOM 4622 C C . GLU B ? 15 ? -62.080 22.696 46.544 1.0 20.97 16 B 1 ATOM 4623 O O . GLU B ? 15 ? -62.183 23.762 45.934 1.0 21.75 16 B 1 ATOM 4624 C CB . GLU B ? 15 ? -63.648 23.086 48.469 1.0 24.32 16 B 1 ATOM 4625 C CG . GLU B ? 15 ? -64.723 22.097 48.045 1.0 29.42 16 B 1 ATOM 4626 C CD . GLU B ? 15 ? -66.118 22.582 48.362 1.0 30.79 16 B 1 ATOM 4627 O OE1 . GLU B ? 15 ? -66.249 23.473 49.234 1.0 39.36 16 B 1 ATOM 4628 O OE2 . GLU B ? 15 ? -67.079 22.071 47.734 1.0 35.36 16 B 1 ATOM 4629 H H . GLU B ? 15 ? -61.133 24.285 48.176 1.0 21.51 16 B 1 ATOM 4630 H HA . GLU B ? 15 ? -62.085 21.753 48.361 1.0 24.63 16 B 1 ATOM 4631 H HB2 . GLU B ? 15 ? -63.681 23.166 49.435 1.0 29.18 16 B 1 ATOM 4632 H HB3 . GLU B ? 15 ? -63.852 23.942 48.060 1.0 29.18 16 B 1 ATOM 4633 H HG2 . GLU B ? 15 ? -64.663 21.957 47.087 1.0 35.3 16 B 1 ATOM 4634 H HG3 . GLU B ? 15 ? -64.583 21.258 48.513 1.0 35.3 16 B 1 ATOM 4635 N N . ASN B ? 16 ? -61.841 21.537 45.938 1.0 23.12 17 B 1 ATOM 4636 C CA . ASN B ? 16 ? -61.566 21.513 44.510 1.0 19.81 17 B 1 ATOM 4637 C C . ASN B ? 16 ? -62.713 22.156 43.733 1.0 21.86 17 B 1 ATOM 4638 O O . ASN B ? 16 ? -63.894 21.929 44.021 1.0 24.79 17 B 1 ATOM 4639 C CB . ASN B ? 16 ? -61.314 20.076 44.047 1.0 23.25 17 B 1 ATOM 4640 C CG . ASN B ? 16 ? -60.025 19.494 44.619 1.0 24.8 17 B 1 ATOM 4641 N ND2 . ASN B ? 16 ? -59.981 18.180 44.753 1.0 28.0 17 B 1 ATOM 4642 O OD1 . ASN B ? 16 ? -59.078 20.221 44.931 1.0 23.73 17 B 1 ATOM 4643 H H . ASN B ? 16 ? -61.833 20.767 46.323 1.0 27.75 17 B 1 ATOM 4644 H HA . ASN B ? 16 ? -60.762 22.028 44.336 1.0 23.77 17 B 1 ATOM 4645 H HB2 . ASN B ? 16 ? -62.051 19.516 44.337 1.0 27.9 17 B 1 ATOM 4646 H HB3 . ASN B ? 16 ? -61.246 20.062 43.079 1.0 27.9 17 B 1 ATOM 4647 H HD21 . ASN B ? 16 ? -59.277 17.803 45.071 1.0 33.6 17 B 1 ATOM 4648 H HD22 . ASN B ? 16 ? -60.658 17.702 44.523 1.0 33.6 17 B 1 ATOM 4649 N N . GLY B ? 17 ? -62.355 23.002 42.777 1.0 25.08 18 B 1 ATOM 4650 C CA . GLY B ? 17 ? -63.317 23.677 41.937 1.0 24.39 18 B 1 ATOM 4651 C C . GLY B ? 17 ? -63.888 24.959 42.496 1.0 23.83 18 B 1 ATOM 4652 O O . GLY B ? 17 ? -64.642 25.636 41.791 1.0 30.18 18 B 1 ATOM 4653 H H . GLY B ? 17 ? -61.539 23.204 42.596 1.0 30.1 18 B 1 ATOM 4654 H HA2 . GLY B ? 17 ? -62.898 23.885 41.088 1.0 29.27 18 B 1 ATOM 4655 H HA3 . GLY B ? 17 ? -64.056 23.073 41.764 1.0 29.27 18 B 1 ATOM 4656 N N . LYS B ? 18 ? -63.552 25.326 43.731 1.0 24.11 19 B 1 ATOM 4657 C CA . LYS B ? 18 ? -64.051 26.540 44.362 1.0 21.18 19 B 1 ATOM 4658 C C . LYS B ? 18 ? -62.932 27.573 44.470 1.0 24.2 19 B 1 ATOM 4659 O O . LYS B ? 18 ? -61.859 27.273 45.011 1.0 21.47 19 B 1 ATOM 4660 C CB . LYS B ? 18 ? -64.596 26.232 45.752 1.0 22.38 19 B 1 ATOM 4661 C CG . LYS B ? 18 ? -65.592 25.090 45.795 1.0 25.81 19 B 1 ATOM 4662 C CD . LYS B ? 18 ? -66.937 25.494 45.238 0.13 19.77 19 B 1 ATOM 4663 C CE . LYS B ? 18 ? -68.037 24.651 45.848 1.0 30.41 19 B 1 ATOM 4664 N NZ . LYS B ? 18 ? -69.388 25.207 45.542 1.0 35.42 19 B 1 ATOM 4665 H H . LYS B ? 18 ? -63.020 24.873 44.234 1.0 28.93 19 B 1 ATOM 4666 H HA . LYS B ? 18 ? -64.767 26.915 43.825 1.0 25.42 19 B 1 ATOM 4667 H HB2 . LYS B ? 18 ? -63.853 25.997 46.331 1.0 26.86 19 B 1 ATOM 4668 H HB3 . LYS B ? 18 ? -65.039 27.023 46.094 1.0 26.86 19 B 1 ATOM 4669 H HG2 . LYS B ? 18 ? -65.253 24.352 45.266 1.0 30.97 19 B 1 ATOM 4670 H HG3 . LYS B ? 18 ? -65.717 24.812 46.716 1.0 30.97 19 B 1 ATOM 4671 H HD2 . LYS B ? 18 ? -67.109 26.425 45.449 0.22 23.72 19 B 1 ATOM 4672 H HD3 . LYS B ? 18 ? -66.942 25.359 44.277 0.3 23.72 19 B 1 ATOM 4673 H HE2 . LYS B ? 18 ? -67.990 23.752 45.487 1.0 36.49 19 B 1 ATOM 4674 H HE3 . LYS B ? 18 ? -67.928 24.632 46.812 1.0 36.49 19 B 1 ATOM 4675 H HZ1 . LYS B ? 18 ? -70.017 24.696 45.911 1.0 42.5 19 B 1 ATOM 4676 H HZ2 . LYS B ? 18 ? -69.457 26.032 45.869 1.0 42.5 19 B 1 ATOM 4677 H HZ3 . LYS B ? 18 ? -69.514 25.231 44.662 1.0 42.5 19 B 1 ATOM 4678 N N . SER B ? 19 ? -63.196 28.785 43.983 1.0 21.97 20 B 1 ATOM 4679 C CA . SER B ? 19 ? -62.213 29.861 44.000 1.0 21.83 20 B 1 ATOM 4680 C C . SER B ? 19 ? -61.787 30.174 45.430 1.0 22.18 20 B 1 ATOM 4681 O O . SER B ? 19 ? -62.565 30.050 46.376 1.0 21.19 20 B 1 ATOM 4682 C CB . SER B ? 19 ? -62.798 31.107 43.335 1.0 23.0 20 B 1 ATOM 4683 O OG . SER B ? 19 ? -61.823 32.117 43.147 1.0 27.45 20 B 1 ATOM 4684 H H . SER B ? 19 ? -63.949 29.008 43.633 1.0 26.36 20 B 1 ATOM 4685 H HA . SER B ? 19 ? -61.428 29.588 43.500 1.0 26.2 20 B 1 ATOM 4686 H HB2 . SER B ? 19 ? -63.159 30.858 42.469 1.0 27.6 20 B 1 ATOM 4687 H HB3 . SER B ? 19 ? -63.506 31.458 43.898 1.0 27.6 20 B 1 ATOM 4688 H HG . SER B ? 19 ? -61.501 32.347 43.889 1.0 32.94 20 B 1 ATOM 4689 N N . ASN B ? 20 ? -60.530 30.591 45.575 1.0 16.76 21 B 1 ATOM 4690 C CA . ASN B ? 20 ? -59.881 30.727 46.878 1.0 15.62 21 B 1 ATOM 4691 C C . ASN B ? 20 ? -58.752 31.737 46.694 1.0 15.77 21 B 1 ATOM 4692 O O . ASN B ? 20 ? -58.639 32.375 45.642 1.0 17.39 21 B 1 ATOM 4693 C CB . ASN B ? 20 ? -59.382 29.354 47.354 1.0 17.21 21 B 1 ATOM 4694 C CG . ASN B ? 20 ? -59.224 29.236 48.878 1.0 16.56 21 B 1 ATOM 4695 N ND2 . ASN B ? 20 ? -59.477 28.037 49.372 1.0 14.31 21 B 1 ATOM 4696 O OD1 . ASN B ? 20 ? -58.837 30.176 49.588 1.0 13.71 21 B 1 ATOM 4697 H H . ASN B ? 20 ? -60.022 30.806 44.916 1.0 20.11 21 B 1 ATOM 4698 H HA . ASN B ? 20 ? -60.512 31.074 47.528 1.0 18.74 21 B 1 ATOM 4699 H HB2 . ASN B ? 20 ? -60.016 28.677 47.070 1.0 20.65 21 B 1 ATOM 4700 H HB3 . ASN B ? 20 ? -58.516 29.181 46.953 1.0 20.65 21 B 1 ATOM 4701 H HD21 . ASN B ? 20 ? -59.408 27.897 50.218 1.0 17.17 21 B 1 ATOM 4702 H HD22 . ASN B ? 20 ? -59.711 27.397 48.848 1.0 17.17 21 B 1 ATOM 4703 N N . PHE B ? 21 ? -57.906 31.887 47.717 1.0 14.58 22 B 1 ATOM 4704 C CA . PHE B ? 21 ? -56.691 32.685 47.597 1.0 15.06 22 B 1 ATOM 4705 C C . PHE B ? 21 ? -55.516 31.849 48.055 1.0 12.31 22 B 1 ATOM 4706 O O . PHE B ? 21 ? -55.582 31.193 49.102 1.0 11.32 22 B 1 ATOM 4707 C CB . PHE B ? 21 ? -56.745 33.980 48.411 1.0 15.3 22 B 1 ATOM 4708 C CG . PHE B ? 21 ? -57.576 35.041 47.789 1.0 18.08 22 B 1 ATOM 4709 C CD1 . PHE B ? 21 ? -58.943 35.047 47.956 1.0 18.67 22 B 1 ATOM 4710 C CD2 . PHE B ? 21 ? -56.981 36.028 47.021 1.0 22.31 22 B 1 ATOM 4711 C CE1 . PHE B ? 21 ? -59.723 36.033 47.366 1.0 23.84 22 B 1 ATOM 4712 C CE2 . PHE B ? 21 ? -57.751 37.012 46.430 1.0 24.09 22 B 1 ATOM 4713 C CZ . PHE B ? 21 ? -59.125 37.008 46.601 1.0 20.82 22 B 1 ATOM 4714 H H . PHE B ? 21 ? -58.016 31.534 48.493 1.0 17.5 22 B 1 ATOM 4715 H HA . PHE B ? 21 ? -56.553 32.918 46.666 1.0 18.07 22 B 1 ATOM 4716 H HB2 . PHE B ? 21 ? -57.119 33.786 49.286 1.0 18.36 22 B 1 ATOM 4717 H HB3 . PHE B ? 21 ? -55.845 34.328 48.510 1.0 18.36 22 B 1 ATOM 4718 H HD1 . PHE B ? 21 ? -59.348 34.384 48.468 1.0 22.4 22 B 1 ATOM 4719 H HD2 . PHE B ? 21 ? -56.059 36.028 46.900 1.0 26.77 22 B 1 ATOM 4720 H HE1 . PHE B ? 21 ? -60.645 36.031 47.483 1.0 28.61 22 B 1 ATOM 4721 H HE2 . PHE B ? 21 ? -57.347 37.673 45.915 1.0 28.91 22 B 1 ATOM 4722 H HZ . PHE B ? 21 ? -59.642 37.672 46.208 1.0 24.99 22 B 1 ATOM 4723 N N . LEU B ? 22 ? -54.462 31.866 47.249 1.0 12.91 23 B 1 ATOM 4724 C CA . LEU B ? 22 ? -53.201 31.202 47.540 1.0 12.42 23 B 1 ATOM 4725 C C . LEU B ? 22 ? -52.274 32.237 48.150 1.0 11.51 23 B 1 ATOM 4726 O O . LEU B ? 22 ? -52.031 33.287 47.548 1.0 12.54 23 B 1 ATOM 4727 C CB . LEU B ? 22 ? -52.581 30.600 46.278 1.0 14.73 23 B 1 ATOM 4728 C CG . LEU B ? 22 ? -51.214 29.939 46.458 1.0 15.54 23 B 1 ATOM 4729 C CD1 . LEU B ? 22 ? -51.304 28.700 47.317 1.0 15.66 23 B 1 ATOM 4730 C CD2 . LEU B ? 22 ? -50.626 29.619 45.104 1.0 16.04 23 B 1 ATOM 4731 H H . LEU B ? 22 ? -54.455 32.277 46.494 1.0 15.5 23 B 1 ATOM 4732 H HA . LEU B ? 22 ? -53.346 30.492 48.185 1.0 14.9 23 B 1 ATOM 4733 H HB2 . LEU B ? 22 ? -53.186 29.926 45.932 1.0 17.68 23 B 1 ATOM 4734 H HB3 . LEU B ? 22 ? -52.476 31.307 45.623 1.0 17.68 23 B 1 ATOM 4735 H HG . LEU B ? 22 ? -50.620 30.564 46.900 1.0 18.65 23 B 1 ATOM 4736 H HD11 . LEU B ? 22 ? -50.419 28.313 47.406 1.0 18.79 23 B 1 ATOM 4737 H HD12 . LEU B ? 22 ? -51.646 28.947 48.191 1.0 18.79 23 B 1 ATOM 4738 H HD13 . LEU B ? 22 ? -51.903 28.065 46.893 1.0 18.79 23 B 1 ATOM 4739 H HD21 . LEU B ? 22 ? -49.760 29.200 45.227 1.0 19.25 23 B 1 ATOM 4740 H HD22 . LEU B ? 22 ? -51.222 29.015 44.634 1.0 19.25 23 B 1 ATOM 4741 H HD23 . LEU B ? 22 ? -50.526 30.443 44.600 1.0 19.25 23 B 1 ATOM 4742 N N . ASN B ? 23 ? -51.788 31.941 49.351 1.0 10.43 24 B 1 ATOM 4743 C CA . ASN B ? 23 ? -50.939 32.817 50.146 1.0 9.74 24 B 1 ATOM 4744 C C . ASN B ? 23 ? -49.529 32.257 50.285 1.0 9.27 24 B 1 ATOM 4745 O O . ASN B ? 23 ? -49.334 31.064 50.560 1.0 11.01 24 B 1 ATOM 4746 C CB . ASN B ? 23 ? -51.509 32.990 51.552 1.0 10.18 24 B 1 ATOM 4747 C CG . ASN B ? 23 ? -52.789 33.780 51.580 1.0 13.39 24 B 1 ATOM 4748 N ND2 . ASN B ? 23 ? -53.618 33.530 52.577 1.0 15.33 24 B 1 ATOM 4749 O OD1 . ASN B ? 23 ? -53.035 34.614 50.725 1.0 15.69 24 B 1 ATOM 4750 H H . ASN B ? 23 ? -51.950 31.194 49.745 1.0 12.52 24 B 1 ATOM 4751 H HA . ASN B ? 23 ? -50.886 33.689 49.725 1.0 11.69 24 B 1 ATOM 4752 H HB2 . ASN B ? 23 ? -51.690 32.114 51.927 1.0 12.21 24 B 1 ATOM 4753 H HB3 . ASN B ? 23 ? -50.858 33.456 52.100 1.0 12.21 24 B 1 ATOM 4754 H HD21 . ASN B ? 23 ? -54.362 33.958 52.635 1.0 18.4 24 B 1 ATOM 4755 H HD22 . ASN B ? 23 ? -53.413 32.941 53.169 1.0 18.4 24 B 1 ATOM 4756 N N . CYS B ? 24 ? -48.543 33.145 50.176 1.0 10.84 25 B 1 ATOM 4757 C CA . CYS B ? 24 ? -47.169 32.840 50.558 1.0 10.87 25 B 1 ATOM 4758 C C . CYS B ? 24 ? -46.730 33.914 51.541 1.0 9.65 25 B 1 ATOM 4759 O O . CYS B ? 24 ? -46.571 35.083 51.165 1.0 10.2 25 B 1 ATOM 4760 C CB . CYS B ? 24 ? -46.243 32.789 49.350 1.0 14.24 25 B 1 ATOM 4761 S SG . CYS B ? 24 ? -44.572 32.316 49.815 1.0 14.3 25 B 1 ATOM 4762 H H . CYS B ? 24 ? -48.649 33.944 49.877 1.0 13.01 25 B 1 ATOM 4763 H HA . CYS B ? 24 ? -47.139 31.980 51.006 1.0 13.04 25 B 1 ATOM 4764 H HB2 . CYS B ? 24 ? -46.579 32.135 48.717 1.0 17.08 25 B 1 ATOM 4765 H HB3 . CYS B ? 24 ? -46.207 33.667 48.938 1.0 17.08 25 B 1 ATOM 4766 N N . TYR B ? 25 ? -46.563 33.520 52.795 1.0 8.89 26 B 1 ATOM 4767 C CA . TYR B ? 25 ? -46.190 34.432 53.870 1.0 7.61 26 B 1 ATOM 4768 C C . TYR B ? 25 ? -44.708 34.257 54.130 1.0 8.33 26 B 1 ATOM 4769 O O . TYR B ? 25 ? -44.273 33.175 54.498 1.0 8.96 26 B 1 ATOM 4770 C CB . TYR B ? 25 ? -47.008 34.148 55.127 1.0 9.25 26 B 1 ATOM 4771 C CG . TYR B ? 25 ? -46.754 35.058 56.302 1.0 10.73 26 B 1 ATOM 4772 C CD1 . TYR B ? 25 ? -46.906 36.430 56.188 1.0 9.79 26 B 1 ATOM 4773 C CD2 . TYR B ? 25 ? -46.403 34.535 57.519 1.0 11.48 26 B 1 ATOM 4774 C CE1 . TYR B ? 25 ? -46.697 37.251 57.255 1.0 11.11 26 B 1 ATOM 4775 C CE2 . TYR B ? 25 ? -46.198 35.358 58.598 1.0 10.72 26 B 1 ATOM 4776 C CZ . TYR B ? 25 ? -46.343 36.702 58.446 1.0 11.41 26 B 1 ATOM 4777 O OH . TYR B ? 25 ? -46.140 37.512 59.553 1.0 21.74 26 B 1 ATOM 4778 H H . TYR B ? 25 ? -46.661 32.707 53.058 1.0 10.66 26 B 1 ATOM 4779 H HA . TYR B ? 25 ? -46.351 35.348 53.592 1.0 9.13 26 B 1 ATOM 4780 H HB2 . TYR B ? 25 ? -47.948 34.222 54.901 1.0 11.1 26 B 1 ATOM 4781 H HB3 . TYR B ? 25 ? -46.817 33.242 55.416 1.0 11.1 26 B 1 ATOM 4782 H HD1 . TYR B ? 25 ? -47.149 36.797 55.368 1.0 11.75 26 B 1 ATOM 4783 H HD2 . TYR B ? 25 ? -46.307 33.615 57.615 1.0 13.78 26 B 1 ATOM 4784 H HE1 . TYR B ? 25 ? -46.798 38.172 57.172 1.0 13.33 26 B 1 ATOM 4785 H HE2 . TYR B ? 25 ? -45.956 35.002 59.422 1.0 12.86 26 B 1 ATOM 4786 H HH . TYR B ? 25 ? -45.926 37.043 60.216 1.0 26.09 26 B 1 ATOM 4787 N N . VAL B ? 26 ? -43.934 35.315 53.921 1.0 8.33 27 B 1 ATOM 4788 C CA . VAL B ? 26 ? -42.498 35.299 54.164 1.0 9.01 27 B 1 ATOM 4789 C C . VAL B ? 26 ? -42.219 36.220 55.345 1.0 9.16 27 B 1 ATOM 4790 O O . VAL B ? 26 ? -42.716 37.349 55.387 1.0 9.07 27 B 1 ATOM 4791 C CB . VAL B ? 26 ? -41.700 35.717 52.913 1.0 11.76 27 B 1 ATOM 4792 C CG1 . VAL B ? 26 ? -41.853 34.663 51.814 1.0 18.05 27 B 1 ATOM 4793 C CG2 . VAL B ? 26 ? -42.133 37.052 52.377 1.0 15.78 27 B 1 ATOM 4794 H H . VAL B ? 26 ? -44.225 36.070 53.631 1.0 9.99 27 B 1 ATOM 4795 H HA . VAL B ? 26 ? -42.226 34.400 54.411 1.0 10.82 27 B 1 ATOM 4796 H HB . VAL B ? 26 ? -40.760 35.776 53.143 1.0 14.11 27 B 1 ATOM 4797 H HG11 . VAL B ? 26 ? -41.344 34.943 51.036 1.0 21.66 27 B 1 ATOM 4798 H HG12 . VAL B ? 26 ? -41.515 33.814 52.141 1.0 21.66 27 B 1 ATOM 4799 H HG13 . VAL B ? 26 ? -42.791 34.581 51.584 1.0 21.66 27 B 1 ATOM 4800 H HG21 . VAL B ? 26 ? -41.601 37.266 51.595 1.0 18.93 27 B 1 ATOM 4801 H HG22 . VAL B ? 26 ? -43.072 37.007 52.138 1.0 18.93 27 B 1 ATOM 4802 H HG23 . VAL B ? 26 ? -41.998 37.725 53.063 1.0 18.93 27 B 1 ATOM 4803 N N . SER B ? 27 ? -41.469 35.735 56.326 1.0 8.04 28 B 1 ATOM 4804 C CA . SER B ? 27 ? -41.309 36.464 57.572 1.0 8.11 28 B 1 ATOM 4805 C C . SER B ? 27 ? -39.956 36.145 58.184 1.0 9.62 28 B 1 ATOM 4806 O O . SER B ? 27 ? -39.256 35.222 57.756 1.0 9.95 28 B 1 ATOM 4807 C CB . SER B ? 27 ? -42.450 36.132 58.520 1.0 11.05 28 B 1 ATOM 4808 O OG . SER B ? 27 ? -42.373 34.771 58.880 1.0 10.02 28 B 1 ATOM 4809 H H . SER B ? 27 ? -41.045 34.986 56.294 1.0 9.64 28 B 1 ATOM 4810 H HA . SER B ? 27 ? -41.339 37.416 57.388 1.0 9.73 28 B 1 ATOM 4811 H HB2 . SER B ? 27 ? -42.375 36.680 59.317 1.0 13.26 28 B 1 ATOM 4812 H HB3 . SER B ? 27 ? -43.295 36.299 58.075 1.0 13.26 28 B 1 ATOM 4813 H HG . SER B ? 27 ? -43.000 34.576 59.404 1.0 12.03 28 B 1 ATOM 4814 N N . GLY B ? 28 ? -39.576 36.944 59.179 1.0 8.42 29 B 1 ATOM 4815 C CA . GLY B ? 28 ? -38.374 36.671 59.932 1.0 9.21 29 B 1 ATOM 4816 C C . GLY B ? 28 ? -37.082 36.983 59.214 1.0 9.53 29 B 1 ATOM 4817 O O . GLY B ? 28 ? -36.027 36.537 59.664 1.0 11.92 29 B 1 ATOM 4818 H H . GLY B ? 28 ? -40.001 37.649 59.430 1.0 10.11 29 B 1 ATOM 4819 H HA2 . GLY B ? 28 ? -38.391 37.191 60.751 1.0 11.05 29 B 1 ATOM 4820 H HA3 . GLY B ? 28 ? -38.361 35.731 60.173 1.0 11.05 29 B 1 ATOM 4821 N N . PHE B ? 29 ? -37.111 37.774 58.142 1.0 8.78 30 B 1 ATOM 4822 C CA . PHE B ? 29 ? -35.920 37.956 57.317 1.0 10.03 30 B 1 ATOM 4823 C C . PHE B ? 29 ? -35.307 39.346 57.489 1.0 10.34 30 B 1 ATOM 4824 O O . PHE B ? 29 ? -35.955 40.307 57.928 1.0 8.69 30 B 1 ATOM 4825 C CB . PHE B ? 29 ? -36.187 37.651 55.830 1.0 9.66 30 B 1 ATOM 4826 C CG . PHE B ? 29 ? -37.269 38.465 55.181 1.0 9.42 30 B 1 ATOM 4827 C CD1 . PHE B ? 29 ? -38.594 38.068 55.241 1.0 8.92 30 B 1 ATOM 4828 C CD2 . PHE B ? 29 ? -36.967 39.607 54.448 1.0 7.47 30 B 1 ATOM 4829 C CE1 . PHE B ? 29 ? -39.569 38.788 54.640 1.0 9.27 30 B 1 ATOM 4830 C CE2 . PHE B ? 29 ? -37.948 40.333 53.832 1.0 8.11 30 B 1 ATOM 4831 C CZ . PHE B ? 29 ? -39.260 39.933 53.929 1.0 9.7 30 B 1 ATOM 4832 H H . PHE B ? 29 ? -37.801 38.212 57.874 1.0 10.54 30 B 1 ATOM 4833 H HA . PHE B ? 29 ? -35.254 37.318 57.617 1.0 12.03 30 B 1 ATOM 4834 H HB2 . PHE B ? 29 ? -35.369 37.810 55.333 1.0 11.6 30 B 1 ATOM 4835 H HB3 . PHE B ? 29 ? -36.438 36.718 55.748 1.0 11.6 30 B 1 ATOM 4836 H HD1 . PHE B ? 29 ? -38.821 37.303 55.720 1.0 10.71 30 B 1 ATOM 4837 H HD2 . PHE B ? 29 ? -36.083 39.887 54.382 1.0 8.96 30 B 1 ATOM 4838 H HE1 . PHE B ? 29 ? -40.454 38.510 54.704 1.0 11.12 30 B 1 ATOM 4839 H HE2 . PHE B ? 29 ? -37.730 41.104 53.358 1.0 9.73 30 B 1 ATOM 4840 H HZ . PHE B ? 29 ? -39.932 40.424 53.515 1.0 11.64 30 B 1 ATOM 4841 N N . HIS B ? 30 ? -34.006 39.420 57.187 1.0 10.24 31 B 1 ATOM 4842 C CA . HIS B ? 30 ? -33.254 40.665 57.240 1.0 9.74 31 B 1 ATOM 4843 C C . HIS B ? 30 ? -31.989 40.422 56.406 1.0 9.42 31 B 1 ATOM 4844 O O . HIS B ? 30 ? -31.335 39.397 56.581 1.0 13.32 31 B 1 ATOM 4845 C CB . HIS B ? 30 ? -32.897 41.033 58.683 1.0 9.39 31 B 1 ATOM 4846 C CG . HIS B ? 30 ? -32.925 42.494 58.979 1.0 10.19 31 B 1 ATOM 4847 C CD2 . HIS B ? 30 ? -33.790 43.224 59.725 1.0 11.16 31 B 1 ATOM 4848 N ND1 . HIS B ? 30 ? -31.977 43.378 58.511 1.0 12.88 31 B 1 ATOM 4849 C CE1 . HIS B ? 30 ? -32.265 44.593 58.948 1.0 13.64 31 B 1 ATOM 4850 N NE2 . HIS B ? 30 ? -33.357 44.525 59.686 1.0 12.68 31 B 1 ATOM 4851 H H . HIS B ? 30 ? -33.533 38.744 56.944 1.0 12.29 31 B 1 ATOM 4852 H HA . HIS B ? 30 ? -33.767 41.386 56.843 1.0 11.69 31 B 1 ATOM 4853 H HB2 . HIS B ? 30 ? -33.531 40.601 59.278 1.0 11.27 31 B 1 ATOM 4854 H HB3 . HIS B ? 30 ? -32.002 40.711 58.873 1.0 11.27 31 B 1 ATOM 4855 H HD2 . HIS B ? 30 ? -34.538 42.903 60.175 1.0 13.4 31 B 1 ATOM 4856 H HE1 . HIS B ? 30 ? -31.779 45.365 58.768 1.0 16.37 31 B 1 ATOM 4857 H HE2 . HIS B ? 30 ? -33.738 45.190 60.078 1.0 15.22 31 B 1 ATOM 4858 N N . PRO B ? 31 ? -31.645 41.336 55.505 1.0 10.87 32 B 1 ATOM 4859 C CA . PRO B ? 31 ? -32.309 42.592 55.168 1.0 11.36 32 B 1 ATOM 4860 C C . PRO B ? 31 ? -33.619 42.415 54.398 1.0 13.39 32 B 1 ATOM 4861 O O . PRO B ? 31 ? -34.074 41.276 54.186 1.0 10.76 32 B 1 ATOM 4862 C CB . PRO B ? 31 ? -31.259 43.317 54.328 1.0 14.16 32 B 1 ATOM 4863 C CG . PRO B ? 31 ? -30.495 42.198 53.667 1.0 15.96 32 B 1 ATOM 4864 C CD . PRO B ? 31 ? -30.423 41.120 54.716 1.0 13.32 32 B 1 ATOM 4865 H HA . PRO B ? 31 ? -32.481 43.105 55.973 1.0 13.64 32 B 1 ATOM 4866 H HB2 . PRO B ? 31 ? -31.693 43.878 53.667 1.0 17.0 32 B 1 ATOM 4867 H HB3 . PRO B ? 31 ? -30.679 43.840 54.902 1.0 17.0 32 B 1 ATOM 4868 H HG2 . PRO B ? 31 ? -30.979 41.887 52.885 1.0 19.15 32 B 1 ATOM 4869 H HG3 . PRO B ? 31 ? -29.607 42.505 53.425 1.0 19.15 32 B 1 ATOM 4870 H HD2 . PRO B ? 31 ? -30.437 40.243 54.302 1.0 15.98 32 B 1 ATOM 4871 H HD3 . PRO B ? 31 ? -29.636 41.240 55.271 1.0 15.98 32 B 1 ATOM 4872 N N . SER B ? 32 ? -34.218 43.531 53.989 1.0 12.58 33 B 1 ATOM 4873 C CA . SER B ? 32 ? -35.603 43.536 53.535 1.0 11.02 33 B 1 ATOM 4874 C C . SER B ? 32 ? -35.764 43.152 52.074 1.0 13.02 33 B 1 ATOM 4875 O O . SER B ? 32 ? -36.877 42.826 51.661 1.0 13.75 33 B 1 ATOM 4876 C CB . SER B ? 32 ? -36.247 44.913 53.777 1.0 14.57 33 B 1 ATOM 4877 O OG . SER B ? 32 ? -35.536 45.947 53.127 1.0 15.87 33 B 1 ATOM 4878 H H . SER B ? 32 ? -33.840 44.303 53.966 1.0 15.09 33 B 1 ATOM 4879 H HA . SER B ? 32 ? -36.098 42.889 54.061 1.0 13.23 33 B 1 ATOM 4880 H HB2 . SER B ? 32 ? -37.155 44.898 53.437 1.0 17.49 33 B 1 ATOM 4881 H HB3 . SER B ? 32 ? -36.255 45.092 54.730 1.0 17.49 33 B 1 ATOM 4882 H HG . SER B ? 32 ? -35.522 45.809 52.299 1.0 19.04 33 B 1 ATOM 4883 N N . ASP B ? 33 ? -34.710 43.183 51.285 1.0 14.83 34 B 1 ATOM 4884 C CA . ASP B ? 33 ? -34.892 42.865 49.875 1.0 16.2 34 B 1 ATOM 4885 C C . ASP B ? 33 ? -35.174 41.376 49.740 1.0 12.9 34 B 1 ATOM 4886 O O . ASP B ? 33 ? -34.502 40.546 50.346 1.0 13.9 34 B 1 ATOM 4887 C CB . ASP B ? 33 ? -33.678 43.254 49.034 1.0 20.45 34 B 1 ATOM 4888 C CG . ASP B ? 33 ? -33.635 44.753 48.683 1.0 24.22 34 B 1 ATOM 4889 O OD1 . ASP B ? 33 ? -34.696 45.419 48.632 1.0 31.09 34 B 1 ATOM 4890 O OD2 . ASP B ? 33 ? -32.527 45.248 48.400 1.0 31.42 34 B 1 ATOM 4891 H H . ASP B ? 33 ? -33.906 43.375 51.522 1.0 17.8 34 B 1 ATOM 4892 H HA . ASP B ? 33 ? -35.661 43.350 49.537 1.0 19.44 34 B 1 ATOM 4893 H HB2 . ASP B ? 33 ? -32.872 43.040 49.529 1.0 24.54 34 B 1 ATOM 4894 H HB3 . ASP B ? 33 ? -33.698 42.753 48.203 1.0 24.54 34 B 1 ATOM 4895 N N . ILE B ? 34 ? -36.185 41.048 48.940 1.0 14.07 35 B 1 ATOM 4896 C CA . ILE B ? 34 ? -36.619 39.667 48.794 1.0 13.65 35 B 1 ATOM 4897 C C . ILE B ? 34 ? -37.398 39.569 47.488 1.0 15.07 35 B 1 ATOM 4898 O O . ILE B ? 34 ? -38.022 40.535 47.043 1.0 15.59 35 B 1 ATOM 4899 C CB . ILE B ? 34 ? -37.446 39.235 50.037 1.0 14.97 35 B 1 ATOM 4900 C CG1 . ILE B ? 34 ? -37.587 37.716 50.091 1.0 17.1 35 B 1 ATOM 4901 C CG2 . ILE B ? 34 ? -38.782 39.918 50.046 1.0 15.3 35 B 1 ATOM 4902 C CD1 . ILE B ? 34 ? -37.973 37.190 51.434 1.0 18.02 35 B 1 ATOM 4903 H H . ILE B ? 34 ? -36.635 41.609 48.469 1.0 16.88 35 B 1 ATOM 4904 H HA . ILE B ? 34 ? -35.842 39.091 48.729 1.0 16.37 35 B 1 ATOM 4905 H HB . ILE B ? 34 ? -36.962 39.517 50.830 1.0 17.96 35 B 1 ATOM 4906 H HG12 . ILE B ? 34 ? -38.270 37.444 49.458 1.0 20.51 35 B 1 ATOM 4907 H HG13 . ILE B ? 34 ? -36.737 37.315 49.850 1.0 20.51 35 B 1 ATOM 4908 H HG21 . ILE B ? 34 ? -39.277 39.632 50.830 1.0 18.35 35 B 1 ATOM 4909 H HG22 . ILE B ? 34 ? -38.645 40.879 50.072 1.0 18.35 35 B 1 ATOM 4910 H HG23 . ILE B ? 34 ? -39.266 39.675 49.242 1.0 18.35 35 B 1 ATOM 4911 H HD11 . ILE B ? 34 ? -38.042 36.224 51.387 1.0 21.63 35 B 1 ATOM 4912 H HD12 . ILE B ? 34 ? -37.294 37.443 52.079 1.0 21.63 35 B 1 ATOM 4913 H HD13 . ILE B ? 34 ? -38.828 37.571 51.688 1.0 21.63 35 B 1 ATOM 4914 N N . GLU B ? 35 ? -37.351 38.397 46.867 1.0 14.33 36 B 1 ATOM 4915 C CA . GLU B ? 35 ? -38.115 38.157 45.658 1.0 15.39 36 B 1 ATOM 4916 C C . GLU B ? 35 ? -38.928 36.885 45.842 1.0 12.35 36 B 1 ATOM 4917 O O . GLU B ? 35 ? -38.429 35.887 46.360 1.0 13.81 36 B 1 ATOM 4918 C CB . GLU B ? 35 ? -37.209 38.034 44.414 1.0 16.83 36 B 1 ATOM 4919 C CG . GLU B ? 35 ? -36.222 39.201 44.214 1.0 17.62 36 B 1 ATOM 4920 C CD . GLU B ? 35 ? -36.903 40.517 43.859 1.0 26.49 36 B 1 ATOM 4921 O OE1 . GLU B ? 35 ? -38.060 40.494 43.392 1.0 23.37 36 B 1 ATOM 4922 O OE2 . GLU B ? 35 ? -36.276 41.590 44.064 1.0 27.7 36 B 1 ATOM 4923 H H . GLU B ? 35 ? -36.882 37.725 47.129 1.0 17.19 36 B 1 ATOM 4924 H HA . GLU B ? 35 ? -38.729 38.894 45.515 1.0 18.47 36 B 1 ATOM 4925 H HB2 . GLU B ? 35 ? -36.687 37.220 44.491 1.0 20.2 36 B 1 ATOM 4926 H HB3 . GLU B ? 35 ? -37.770 37.986 43.625 1.0 20.2 36 B 1 ATOM 4927 H HG2 . GLU B ? 35 ? -35.725 39.336 45.034 1.0 21.14 36 B 1 ATOM 4928 H HG3 . GLU B ? 35 ? -35.614 38.978 43.491 1.0 21.14 36 B 1 ATOM 4929 N N . VAL B ? 36 ? -40.175 36.935 45.405 1.0 14.8 37 B 1 ATOM 4930 C CA . VAL B ? 36 ? -41.118 35.841 45.591 1.0 13.12 37 B 1 ATOM 4931 C C . VAL B ? 36 ? -41.896 35.636 44.298 1.0 17.23 37 B 1 ATOM 4932 O O . VAL B ? 36 ? -42.435 36.596 43.743 1.0 17.01 37 B 1 ATOM 4933 C CB . VAL B ? 36 ? -42.078 36.140 46.755 1.0 16.22 37 B 1 ATOM 4934 C CG1 . VAL B ? 36 ? -43.044 34.972 46.929 1.0 15.15 37 B 1 ATOM 4935 C CG2 . VAL B ? 36 ? -41.301 36.420 48.036 1.0 16.1 37 B 1 ATOM 4936 H H . VAL B ? 36 ? -40.509 37.609 44.986 1.0 17.77 37 B 1 ATOM 4937 H HA . VAL B ? 36 ? -40.634 35.025 45.793 1.0 15.74 37 B 1 ATOM 4938 H HB . VAL B ? 36 ? -42.598 36.931 46.541 1.0 19.47 37 B 1 ATOM 4939 H HG11 . VAL B ? 36 ? -43.646 35.168 47.664 1.0 18.19 37 B 1 ATOM 4940 H HG12 . VAL B ? 36 ? -43.548 34.855 46.109 1.0 18.19 37 B 1 ATOM 4941 H HG13 . VAL B ? 36 ? -42.535 34.169 47.123 1.0 18.19 37 B 1 ATOM 4942 H HG21 . VAL B ? 36 ? -41.930 36.605 48.751 1.0 19.32 37 B 1 ATOM 4943 H HG22 . VAL B ? 36 ? -40.769 35.640 48.257 1.0 19.32 37 B 1 ATOM 4944 H HG23 . VAL B ? 36 ? -40.724 37.186 47.894 1.0 19.32 37 B 1 ATOM 4945 N N . ASP B ? 37 ? -41.942 34.389 43.820 1.0 16.74 38 B 1 ATOM 4946 C CA . ASP B ? 37 ? -42.848 33.946 42.767 1.0 16.11 38 B 1 ATOM 4947 C C . ASP B ? 37 ? -43.837 32.942 43.352 1.0 15.07 38 B 1 ATOM 4948 O O . ASP B ? 37 ? -43.466 32.109 44.185 1.0 15.94 38 B 1 ATOM 4949 C CB . ASP B ? 37 ? -42.109 33.252 41.609 1.0 20.41 38 B 1 ATOM 4950 C CG . ASP B ? 37 ? -41.250 34.194 40.769 1.0 24.08 38 B 1 ATOM 4951 O OD1 . ASP B ? 37 ? -41.553 35.401 40.670 1.0 22.43 38 B 1 ATOM 4952 O OD2 . ASP B ? 37 ? -40.265 33.694 40.178 1.0 28.37 38 B 1 ATOM 4953 H H . ASP B ? 37 ? -41.432 33.758 44.107 1.0 20.08 38 B 1 ATOM 4954 H HA . ASP B ? 37 ? -43.341 34.704 42.416 1.0 19.34 38 B 1 ATOM 4955 H HB2 . ASP B ? 37 ? -41.527 32.568 41.977 1.0 24.49 38 B 1 ATOM 4956 H HB3 . ASP B ? 37 ? -42.764 32.845 41.021 1.0 24.49 38 B 1 ATOM 4957 N N . LEU B ? 38 ? -45.076 33.008 42.904 1.0 17.09 39 B 1 ATOM 4958 C CA . LEU B ? 38 ? -46.019 31.916 43.105 1.0 16.0 39 B 1 ATOM 4959 C C . LEU B ? 38 ? -46.057 31.093 41.823 1.0 15.5 39 B 1 ATOM 4960 O O . LEU B ? 38 ? -46.039 31.649 40.720 1.0 18.14 39 B 1 ATOM 4961 C CB . LEU B ? 38 ? -47.411 32.438 43.464 1.0 16.23 39 B 1 ATOM 4962 C CG . LEU B ? 38 ? -47.501 33.314 44.721 1.0 19.67 39 B 1 ATOM 4963 C CD1 . LEU B ? 38 ? -48.942 33.656 45.047 1.0 19.46 39 B 1 ATOM 4964 C CD2 . LEU B ? 38 ? -46.884 32.625 45.901 1.0 21.05 39 B 1 ATOM 4965 H H . LEU B ? 38 ? -45.403 33.678 42.477 1.0 20.51 39 B 1 ATOM 4966 H HA . LEU B ? 38 ? -45.709 31.347 43.827 1.0 19.21 39 B 1 ATOM 4967 H HB2 . LEU B ? 38 ? -47.739 32.967 42.719 1.0 19.48 39 B 1 ATOM 4968 H HB3 . LEU B ? 38 ? -47.997 31.677 43.599 1.0 19.48 39 B 1 ATOM 4969 H HG . LEU B ? 38 ? -47.020 34.142 44.567 1.0 23.6 39 B 1 ATOM 4970 H HD11 . LEU B ? 38 ? -48.961 34.209 45.845 1.0 23.36 39 B 1 ATOM 4971 H HD12 . LEU B ? 38 ? -49.328 34.139 44.301 1.0 23.36 39 B 1 ATOM 4972 H HD13 . LEU B ? 38 ? -49.434 32.835 45.201 1.0 23.36 39 B 1 ATOM 4973 H HD21 . LEU B ? 38 ? -46.957 33.202 46.677 1.0 25.26 39 B 1 ATOM 4974 H HD22 . LEU B ? 38 ? -47.355 31.792 46.062 1.0 25.26 39 B 1 ATOM 4975 H HD23 . LEU B ? 38 ? -45.951 32.444 45.709 1.0 25.26 39 B 1 ATOM 4976 N N . LEU B ? 39 ? -46.078 29.772 41.979 1.0 16.22 40 B 1 ATOM 4977 C CA . LEU B ? 39 ? -45.948 28.836 40.867 1.0 15.61 40 B 1 ATOM 4978 C C . LEU B ? 39 ? -47.202 27.974 40.743 1.0 19.1 40 B 1 ATOM 4979 O O . LEU B ? 39 ? -47.769 27.524 41.749 1.0 17.14 40 B 1 ATOM 4980 C CB . LEU B ? 39 ? -44.723 27.932 41.039 1.0 17.85 40 B 1 ATOM 4981 C CG . LEU B ? 39 ? -43.365 28.599 41.285 1.0 17.54 40 B 1 ATOM 4982 C CD1 . LEU B ? 39 ? -42.273 27.552 41.393 1.0 19.1 40 B 1 ATOM 4983 C CD2 . LEU B ? 39 ? -43.043 29.618 40.190 1.0 24.66 40 B 1 ATOM 4984 H H . LEU B ? 39 ? -46.170 29.383 42.740 1.0 19.46 40 B 1 ATOM 4985 H HA . LEU B ? 39 ? -45.842 29.335 40.042 1.0 18.73 40 B 1 ATOM 4986 H HB2 . LEU B ? 39 ? -44.890 27.345 41.793 1.0 21.42 40 B 1 ATOM 4987 H HB3 . LEU B ? 39 ? -44.633 27.397 40.235 1.0 21.42 40 B 1 ATOM 4988 H HG . LEU B ? 39 ? -43.401 29.075 42.129 1.0 21.05 40 B 1 ATOM 4989 H HD11 . LEU B ? 39 ? -41.424 27.996 41.547 1.0 22.92 40 B 1 ATOM 4990 H HD12 . LEU B ? 39 ? -42.477 26.959 42.132 1.0 22.92 40 B 1 ATOM 4991 H HD13 . LEU B ? 39 ? -42.237 27.047 40.564 1.0 22.92 40 B 1 ATOM 4992 H HD21 . LEU B ? 39 ? -42.180 30.020 40.377 1.0 29.59 40 B 1 ATOM 4993 H HD22 . LEU B ? 39 ? -43.018 29.164 39.333 1.0 29.59 40 B 1 ATOM 4994 H HD23 . LEU B ? 39 ? -43.731 30.302 40.184 1.0 29.59 40 B 1 ATOM 4995 N N . LYS B ? 40 ? -47.632 27.756 39.501 1.0 20.64 41 B 1 ATOM 4996 C CA . LYS B ? 40 ? -48.670 26.781 39.168 1.0 18.38 41 B 1 ATOM 4997 C C . LYS B ? 40 ? -48.039 25.769 38.216 1.0 19.24 41 B 1 ATOM 4998 O O . LYS B ? 40 ? -47.638 26.129 37.103 1.0 23.58 41 B 1 ATOM 4999 C CB . LYS B ? 40 ? -49.884 27.449 38.532 1.0 17.39 41 B 1 ATOM 5000 C CG . LYS B ? 40 ? -50.965 26.459 38.085 1.0 19.82 41 B 1 ATOM 5001 C CD . LYS B ? 40 ? -52.121 27.164 37.419 1.0 23.87 41 B 1 ATOM 5002 C CE . LYS B ? 40 ? -53.223 26.177 37.016 1.0 25.89 41 B 1 ATOM 5003 N NZ . LYS B ? 40 ? -54.382 26.860 36.379 1.0 29.14 41 B 1 ATOM 5004 H H . LYS B ? 40 ? -47.329 28.174 38.814 1.0 24.77 41 B 1 ATOM 5005 H HA . LYS B ? 40 ? -48.955 26.319 39.971 1.0 22.05 41 B 1 ATOM 5006 H HB2 . LYS B ? 40 ? -50.283 28.054 39.178 1.0 20.86 41 B 1 ATOM 5007 H HB3 . LYS B ? 40 ? -49.595 27.947 37.751 1.0 20.86 41 B 1 ATOM 5008 H HG2 . LYS B ? 40 ? -50.584 25.835 37.449 1.0 23.79 41 B 1 ATOM 5009 H HG3 . LYS B ? 40 ? -51.305 25.985 38.860 1.0 23.79 41 B 1 ATOM 5010 H HD2 . LYS B ? 40 ? -52.501 27.809 38.036 1.0 28.64 41 B 1 ATOM 5011 H HD3 . LYS B ? 40 ? -51.804 27.611 36.618 1.0 28.64 41 B 1 ATOM 5012 H HE2 . LYS B ? 40 ? -52.861 25.539 36.381 1.0 31.07 41 B 1 ATOM 5013 H HE3 . LYS B ? 40 ? -53.541 25.716 37.808 1.0 31.07 41 B 1 ATOM 5014 H HZ1 . LYS B ? 40 ? -55.002 26.261 36.158 1.0 34.97 41 B 1 ATOM 5015 H HZ2 . LYS B ? 40 ? -54.737 27.448 36.944 1.0 34.97 41 B 1 ATOM 5016 H HZ3 . LYS B ? 40 ? -54.117 27.287 35.645 1.0 34.97 41 B 1 ATOM 5017 N N . ASN B ? 41 ? -47.912 24.518 38.669 1.0 21.03 42 B 1 ATOM 5018 C CA . ASN B ? 41 ? -47.299 23.455 37.869 1.0 22.29 42 B 1 ATOM 5019 C C . ASN B ? 41 ? -45.929 23.886 37.357 1.0 27.2 42 B 1 ATOM 5020 O O . ASN B ? 41 ? -45.567 23.662 36.198 1.0 26.42 42 B 1 ATOM 5021 C CB . ASN B ? 41 ? -48.227 23.046 36.723 1.0 22.15 42 B 1 ATOM 5022 C CG . ASN B ? 41 ? -49.568 22.539 37.220 1.0 18.06 42 B 1 ATOM 5023 N ND2 . ASN B ? 41 ? -50.637 23.021 36.605 1.0 24.65 42 B 1 ATOM 5024 O OD1 . ASN B ? 41 ? -49.642 21.744 38.160 1.0 24.2 42 B 1 ATOM 5025 H H . ASN B ? 41 ? -48.175 24.257 39.445 1.0 25.24 42 B 1 ATOM 5026 H HA . ASN B ? 41 ? -47.169 22.678 38.434 1.0 26.74 42 B 1 ATOM 5027 H HB2 . ASN B ? 41 ? -48.387 23.815 36.154 1.0 26.58 42 B 1 ATOM 5028 H HB3 . ASN B ? 41 ? -47.807 22.337 36.213 1.0 26.58 42 B 1 ATOM 5029 H HD21 . ASN B ? 41 ? -51.423 22.768 36.846 1.0 29.58 42 B 1 ATOM 5030 H HD22 . ASN B ? 41 ? -50.546 23.588 35.965 1.0 29.58 42 B 1 ATOM 5031 N N . GLY B ? 42 ? -45.158 24.524 38.242 1.0 22.83 43 B 1 ATOM 5032 C CA . GLY B ? 42 ? -43.800 24.930 37.946 1.0 26.45 43 B 1 ATOM 5033 C C . GLY B ? 42 ? -43.650 26.250 37.215 1.0 20.36 43 B 1 ATOM 5034 O O . GLY B ? 42 ? -42.513 26.719 37.054 1.0 28.94 43 B 1 ATOM 5035 H H . GLY B ? 42 ? -45.413 24.733 39.036 1.0 27.4 43 B 1 ATOM 5036 H HA2 . GLY B ? 42 ? -43.305 24.995 38.779 1.0 31.74 43 B 1 ATOM 5037 H HA3 . GLY B ? 42 ? -43.380 24.244 37.405 1.0 31.74 43 B 1 ATOM 5038 N N . GLU B ? 43 ? -44.740 26.872 36.780 1.0 22.58 44 B 1 ATOM 5039 C CA . GLU B ? 43 ? -44.681 28.102 36.004 1.0 23.57 44 B 1 ATOM 5040 C C . GLU B ? 43 ? -45.144 29.295 36.829 1.0 23.73 44 B 1 ATOM 5041 O O . GLU B ? 43 ? -46.089 29.205 37.621 1.0 22.25 44 B 1 ATOM 5042 C CB . GLU B ? 43 ? -45.553 28.017 34.750 1.0 26.58 44 B 1 ATOM 5043 C CG . GLU B ? 43 ? -45.464 26.706 33.981 1.0 28.71 44 B 1 ATOM 5044 C CD . GLU B ? 43 ? -44.093 26.450 33.368 1.0 31.15 44 B 1 ATOM 5045 O OE1 . GLU B ? 43 ? -43.944 25.392 32.704 1.0 39.46 44 B 1 ATOM 5046 O OE2 . GLU B ? 43 ? -43.174 27.293 33.536 1.0 37.76 44 B 1 ATOM 5047 H H . GLU B ? 43 ? -45.542 26.596 36.925 1.0 27.09 44 B 1 ATOM 5048 H HA . GLU B ? 43 ? -43.766 28.261 35.726 1.0 28.28 44 B 1 ATOM 5049 H HB2 . GLU B ? 43 ? -46.478 28.141 35.010 1.0 31.9 44 B 1 ATOM 5050 H HB3 . GLU B ? 43 ? -45.289 28.729 34.145 1.0 31.9 44 B 1 ATOM 5051 H HG2 . GLU B ? 43 ? -45.660 25.974 34.585 1.0 34.46 44 B 1 ATOM 5052 H HG3 . GLU B ? 43 ? -46.113 26.722 33.260 1.0 34.46 44 B 1 ATOM 5053 N N . ARG B ? 44 ? -44.507 30.438 36.589 1.0 23.97 45 B 1 ATOM 5054 C CA . ARG B ? 44 ? -44.810 31.634 37.358 1.0 18.41 45 B 1 ATOM 5055 C C . ARG B ? 44 ? -46.225 32.123 37.079 1.0 22.13 45 B 1 ATOM 5056 O O . ARG B ? 44 ? -46.620 32.298 35.924 1.0 25.0 45 B 1 ATOM 5057 C CB . ARG B ? 44 ? -43.812 32.737 37.031 1.0 20.85 45 B 1 ATOM 5058 C CG . ARG B ? 44 ? -44.091 34.025 37.751 1.0 21.17 45 B 1 ATOM 5059 C CD . ARG B ? 44 ? -43.009 35.031 37.452 1.0 22.05 45 B 1 ATOM 5060 N NE . ARG B ? 44 ? -42.954 36.083 38.454 1.0 26.32 45 B 1 ATOM 5061 C CZ . ARG B ? 44 ? -43.581 37.252 38.366 1.0 26.6 45 B 1 ATOM 5062 N NH1 . ARG B ? 44 ? -44.335 37.538 37.306 1.0 33.74 45 B 1 ATOM 5063 N NH2 . ARG B ? 44 ? -43.444 38.146 39.347 1.0 32.06 45 B 1 ATOM 5064 H H . ARG B ? 44 ? -43.898 30.544 35.991 1.0 28.77 45 B 1 ATOM 5065 H HA . ARG B ? 44 ? -44.740 31.431 38.303 1.0 22.09 45 B 1 ATOM 5066 H HB2 . ARG B ? 44 ? -42.923 32.441 37.284 1.0 25.03 45 B 1 ATOM 5067 H HB3 . ARG B ? 44 ? -43.842 32.916 36.079 1.0 25.03 45 B 1 ATOM 5068 H HG2 . ARG B ? 44 ? -44.939 34.387 37.451 1.0 25.4 45 B 1 ATOM 5069 H HG3 . ARG B ? 44 ? -44.107 33.866 38.707 1.0 25.4 45 B 1 ATOM 5070 H HD2 . ARG B ? 44 ? -42.150 34.581 37.438 1.0 26.46 45 B 1 ATOM 5071 H HD3 . ARG B ? 44 ? -43.185 35.443 36.591 1.0 26.46 45 B 1 ATOM 5072 H HE . ARG B ? 44 ? -42.481 35.938 39.157 1.0 31.59 45 B 1 ATOM 5073 H HH11 . ARG B ? 44 ? -44.419 36.964 36.671 1.0 40.49 45 B 1 ATOM 5074 H HH12 . ARG B ? 44 ? -44.737 38.296 37.256 1.0 40.49 45 B 1 ATOM 5075 H HH21 . ARG B ? 44 ? -42.959 37.961 40.033 1.0 38.47 45 B 1 ATOM 5076 H HH22 . ARG B ? 44 ? -43.850 38.903 39.298 1.0 38.47 45 B 1 ATOM 5077 N N . ILE B ? 45 ? -46.977 32.370 38.147 1.0 18.93 46 B 1 ATOM 5078 C CA . ILE B ? 45 ? -48.258 33.052 38.054 1.0 18.47 46 B 1 ATOM 5079 C C . ILE B ? 45 ? -48.001 34.545 37.910 1.0 20.29 46 B 1 ATOM 5080 O O . ILE B ? 45 ? -47.212 35.122 38.669 1.0 20.48 46 B 1 ATOM 5081 C CB . ILE B ? 45 ? -49.113 32.750 39.293 1.0 17.77 46 B 1 ATOM 5082 C CG1 . ILE B ? 45 ? -49.298 31.238 39.457 1.0 19.58 46 B 1 ATOM 5083 C CG2 . ILE B ? 45 ? -50.443 33.434 39.190 1.0 16.64 46 B 1 ATOM 5084 C CD1 . ILE B ? 45 ? -49.887 30.859 40.802 1.0 17.39 46 B 1 ATOM 5085 H H . ILE B ? 45 ? -46.762 32.149 38.949 1.0 22.72 46 B 1 ATOM 5086 H HA . ILE B ? 45 ? -48.734 32.743 37.267 1.0 22.16 46 B 1 ATOM 5087 H HB . ILE B ? 45 ? -48.652 33.091 40.076 1.0 21.33 46 B 1 ATOM 5088 H HG12 . ILE B ? 45 ? -49.898 30.917 38.766 1.0 23.5 46 B 1 ATOM 5089 H HG13 . ILE B ? 45 ? -48.435 30.803 39.375 1.0 23.5 46 B 1 ATOM 5090 H HG21 . ILE B ? 45 ? -50.964 33.231 39.982 1.0 19.97 46 B 1 ATOM 5091 H HG22 . ILE B ? 45 ? -50.301 34.392 39.124 1.0 19.97 46 B 1 ATOM 5092 H HG23 . ILE B ? 45 ? -50.902 33.112 38.398 1.0 19.97 46 B 1 ATOM 5093 H HD11 . ILE B ? 45 ? -49.979 29.894 40.844 1.0 20.86 46 B 1 ATOM 5094 H HD12 . ILE B ? 45 ? -49.292 31.167 41.504 1.0 20.86 46 B 1 ATOM 5095 H HD13 . ILE B ? 45 ? -50.756 31.279 40.895 1.0 20.86 46 B 1 ATOM 5096 N N . GLU B ? 46 ? -48.673 35.178 36.940 1.0 23.25 47 B 1 ATOM 5097 C CA . GLU B ? 46 ? -48.415 36.585 36.625 1.0 20.28 47 B 1 ATOM 5098 C C . GLU B ? 46 ? -49.172 37.538 37.545 1.0 18.15 47 B 1 ATOM 5099 O O . GLU B ? 46 ? -48.653 38.603 37.895 1.0 27.82 47 B 1 ATOM 5100 C CB . GLU B ? 46 ? -48.795 36.886 35.170 1.0 23.96 47 B 1 ATOM 5101 C CG . GLU B ? 46 ? -47.933 36.202 34.146 1.0 27.27 47 B 1 ATOM 5102 C CD . GLU B ? 46 ? -48.075 36.837 32.768 1.0 28.98 47 B 1 ATOM 5103 O OE1 . GLU B ? 46 ? -48.985 37.690 32.594 1.0 32.83 47 B 1 ATOM 5104 O OE2 . GLU B ? 46 ? -47.271 36.481 31.879 1.0 30.81 47 B 1 ATOM 5105 H H . GLU B ? 46 ? -49.282 34.816 36.453 1.0 27.9 47 B 1 ATOM 5106 H HA . GLU B ? 46 ? -47.467 36.760 36.729 1.0 24.34 47 B 1 ATOM 5107 H HB2 . GLU B ? 46 ? -49.710 36.600 35.023 1.0 28.75 47 B 1 ATOM 5108 H HB3 . GLU B ? 46 ? -48.724 37.842 35.023 1.0 28.75 47 B 1 ATOM 5109 H HG2 . GLU B ? 46 ? -47.003 36.269 34.414 1.0 32.73 47 B 1 ATOM 5110 H HG3 . GLU B ? 46 ? -48.196 35.271 34.078 1.0 32.73 47 B 1 ATOM 5111 N N . LYS B ? 47 ? -50.388 37.184 37.939 1.0 22.81 48 B 1 ATOM 5112 C CA . LYS B ? 47 ? -51.256 38.095 38.675 1.0 25.46 48 B 1 ATOM 5113 C C . LYS B ? 47 ? -51.073 37.839 40.172 1.0 25.32 48 B 1 ATOM 5114 O O . LYS B ? 47 ? -51.878 37.164 40.820 1.0 34.93 48 B 1 ATOM 5115 C CB . LYS B ? 47 ? -52.696 37.884 38.229 1.0 29.66 48 B 1 ATOM 5116 C CG . LYS B ? 47 ? -53.689 38.989 38.566 1.0 28.44 48 B 1 ATOM 5117 C CD . LYS B ? 47 ? -54.810 39.007 37.525 0.19 19.46 48 B 1 ATOM 5118 C CE . LYS B ? 47 ? -55.398 37.613 37.259 1.0 32.04 48 B 1 ATOM 5119 N NZ . LYS B ? 47 ? -55.964 36.990 38.500 1.0 35.05 48 B 1 ATOM 5120 H H . LYS B ? 47 ? -50.738 36.412 37.790 1.0 27.37 48 B 1 ATOM 5121 H HA . LYS B ? 47 ? -51.003 39.011 38.484 1.0 30.56 48 B 1 ATOM 5122 H HB2 . LYS B ? 47 ? -52.701 37.778 37.265 1.0 35.6 48 B 1 ATOM 5123 H HB3 . LYS B ? 47 ? -53.024 37.069 38.642 1.0 35.6 48 B 1 ATOM 5124 H HG2 . LYS B ? 47 ? -54.078 38.822 39.439 1.0 34.13 48 B 1 ATOM 5125 H HG3 . LYS B ? 47 ? -53.238 39.848 38.552 1.0 34.13 48 B 1 ATOM 5126 H HD2 . LYS B ? 47 ? -55.526 39.579 37.842 0.25 23.35 48 B 1 ATOM 5127 H HD3 . LYS B ? 47 ? -54.458 39.349 36.688 0.27 23.35 48 B 1 ATOM 5128 H HE2 . LYS B ? 47 ? -56.111 37.688 36.606 1.0 38.45 48 B 1 ATOM 5129 H HE3 . LYS B ? 47 ? -54.697 37.032 36.922 1.0 38.45 48 B 1 ATOM 5130 H HZ1 . LYS B ? 47 ? -56.296 36.185 38.312 1.0 42.07 48 B 1 ATOM 5131 H HZ2 . LYS B ? 47 ? -55.327 36.903 39.115 1.0 42.07 48 B 1 ATOM 5132 H HZ3 . LYS B ? 47 ? -56.615 37.502 38.827 1.0 42.07 48 B 1 ATOM 5133 N N . VAL B ? 48 ? -49.996 38.402 40.733 1.0 27.22 49 B 1 ATOM 5134 C CA . VAL B ? 48 ? -49.672 38.229 42.151 1.0 20.65 49 B 1 ATOM 5135 C C . VAL B ? 48 ? -49.530 39.594 42.805 1.0 23.92 49 B 1 ATOM 5136 O O . VAL B ? 48 ? -48.761 40.438 42.336 1.0 28.37 49 B 1 ATOM 5137 C CB . VAL B ? 48 ? -48.386 37.409 42.371 1.0 18.16 49 B 1 ATOM 5138 C CG1 . VAL B ? 48 ? -48.030 37.353 43.879 1.0 21.08 49 B 1 ATOM 5139 C CG2 . VAL B ? 48 ? -48.529 36.010 41.834 1.0 20.0 49 B 1 ATOM 5140 H H . VAL B ? 48 ? -49.433 38.894 40.307 1.0 32.66 49 B 1 ATOM 5141 H HA . VAL B ? 48 ? -50.403 37.762 42.586 1.0 24.78 49 B 1 ATOM 5142 H HB . VAL B ? 48 ? -47.651 37.838 41.905 1.0 21.79 49 B 1 ATOM 5143 H HG11 . VAL B ? 48 ? -47.220 36.834 43.994 1.0 25.29 49 B 1 ATOM 5144 H HG12 . VAL B ? 48 ? -47.893 38.257 44.205 1.0 25.29 49 B 1 ATOM 5145 H HG13 . VAL B ? 48 ? -48.762 36.936 44.361 1.0 25.29 49 B 1 ATOM 5146 H HG21 . VAL B ? 48 ? -47.702 35.527 41.990 1.0 23.99 49 B 1 ATOM 5147 H HG22 . VAL B ? 48 ? -49.261 35.570 42.291 1.0 23.99 49 B 1 ATOM 5148 H HG23 . VAL B ? 48 ? -48.710 36.055 40.882 1.0 23.99 49 B 1 ATOM 5149 N N . GLU B ? 49 ? -50.224 39.782 43.920 1.0 19.1 50 B 1 ATOM 5150 C CA . GLU B ? 49 ? -50.163 40.999 44.710 1.0 18.63 50 B 1 ATOM 5151 C C . GLU B ? 49 ? -49.437 40.718 46.018 1.0 18.11 50 B 1 ATOM 5152 O O . GLU B ? 49 ? -49.225 39.571 46.407 1.0 17.46 50 B 1 ATOM 5153 C CB . GLU B ? 49 ? -51.564 41.533 44.989 1.0 21.31 50 B 1 ATOM 5154 C CG . GLU B ? 49 ? -52.278 41.995 43.728 1.0 25.89 50 B 1 ATOM 5155 C CD . GLU B ? 49 ? -53.558 42.736 44.019 1.0 30.05 50 B 1 ATOM 5156 O OE1 . GLU B ? 49 ? -54.381 42.231 44.821 1.0 39.3 50 B 1 ATOM 5157 O OE2 . GLU B ? 49 ? -53.734 43.840 43.453 1.0 38.34 50 B 1 ATOM 5158 H H . GLU B ? 49 ? -50.758 39.193 44.250 1.0 22.93 50 B 1 ATOM 5159 H HA . GLU B ? 49 ? -49.667 41.677 44.223 1.0 22.36 50 B 1 ATOM 5160 H HB2 . GLU B ? 49 ? -52.095 40.830 45.395 1.0 25.57 50 B 1 ATOM 5161 H HB3 . GLU B ? 49 ? -51.500 42.291 45.591 1.0 25.57 50 B 1 ATOM 5162 H HG2 . GLU B ? 49 ? -51.692 42.589 43.234 1.0 31.07 50 B 1 ATOM 5163 H HG3 . GLU B ? 49 ? -52.497 41.219 43.188 1.0 31.07 50 B 1 ATOM 5164 N N . HIS B ? 50 ? -49.054 41.788 46.700 1.0 19.57 51 B 1 ATOM 5165 C CA . HIS B ? 50 ? -48.403 41.615 47.985 1.0 14.58 51 B 1 ATOM 5166 C C . HIS B ? 50 ? -48.802 42.745 48.925 1.0 20.82 51 B 1 ATOM 5167 O O . HIS B ? 50 ? -49.189 43.842 48.505 1.0 21.1 51 B 1 ATOM 5168 C CB . HIS B ? 50 ? -46.880 41.535 47.851 1.0 15.52 51 B 1 ATOM 5169 C CG . HIS B ? 50 ? -46.261 42.769 47.287 1.0 22.35 51 B 1 ATOM 5170 C CD2 . HIS B ? 50 ? -45.834 43.065 46.035 1.0 24.0 51 B 1 ATOM 5171 N ND1 . HIS B ? 50 ? -46.031 43.893 48.049 1.0 22.45 51 B 1 ATOM 5172 C CE1 . HIS B ? 50 ? -45.481 44.827 47.291 1.0 23.05 51 B 1 ATOM 5173 N NE2 . HIS B ? 50 ? -45.351 44.350 46.065 1.0 26.98 51 B 1 ATOM 5174 H H . HIS B ? 50 ? -49.156 42.604 46.448 1.0 23.48 51 B 1 ATOM 5175 H HA . HIS B ? 50 ? -48.708 40.782 48.379 1.0 17.49 51 B 1 ATOM 5176 H HB2 . HIS B ? 50 ? -46.495 41.386 48.729 1.0 18.62 51 B 1 ATOM 5177 H HB3 . HIS B ? 50 ? -46.656 40.796 47.263 1.0 18.62 51 B 1 ATOM 5178 H HD1 . HIS B ? 50 ? -46.212 43.974 48.885 1.0 26.94 51 B 1 ATOM 5179 H HD2 . HIS B ? 50 ? -45.860 42.501 45.296 1.0 28.8 51 B 1 ATOM 5180 H HE1 . HIS B ? 50 ? -45.229 45.677 47.572 1.0 27.66 51 B 1 ATOM 5181 N N . SER B ? 51 ? -48.709 42.443 50.211 1.0 18.0 52 B 1 ATOM 5182 C CA . SER B ? 51 ? -48.990 43.379 51.274 1.0 18.81 52 B 1 ATOM 5183 C C . SER B ? 51 ? -47.873 44.407 51.405 1.0 15.56 52 B 1 ATOM 5184 O O . SER B ? 51 ? -46.802 44.312 50.799 1.0 16.87 52 B 1 ATOM 5185 C CB . SER B ? 51 ? -49.132 42.629 52.590 1.0 19.15 52 B 1 ATOM 5186 O OG . SER B ? 51 ? -47.885 42.043 52.931 1.0 19.99 52 B 1 ATOM 5187 H H . SER B ? 51 ? -48.472 41.667 50.498 1.0 21.6 52 B 1 ATOM 5188 H HA . SER B ? 51 ? -49.822 43.843 51.090 1.0 22.57 52 B 1 ATOM 5189 H HB2 . SER B ? 51 ? -49.396 43.251 53.287 1.0 22.98 52 B 1 ATOM 5190 H HB3 . SER B ? 51 ? -49.799 41.931 52.491 1.0 22.98 52 B 1 ATOM 5191 H HG . SER B ? 51 ? -47.300 42.639 53.014 1.0 23.99 52 B 1 ATOM 5192 N N . ASP B ? 52 ? -48.129 45.409 52.237 1.0 18.24 53 B 1 ATOM 5193 C CA . ASP B ? 52 ? -47.134 46.431 52.512 1.0 15.65 53 B 1 ATOM 5194 C C . ASP B ? 52 ? -46.065 45.894 53.463 1.0 18.82 53 B 1 ATOM 5195 O O . ASP B ? 52 ? -46.385 45.270 54.484 1.0 20.71 53 B 1 ATOM 5196 C CB . ASP B ? 52 ? -47.799 47.662 53.125 1.0 15.9 53 B 1 ATOM 5197 C CG . ASP B ? 52 ? -48.830 48.272 52.210 1.0 21.01 53 B 1 ATOM 5198 O OD1 . ASP B ? 52 ? -48.453 48.640 51.080 1.0 21.91 53 B 1 ATOM 5199 O OD2 . ASP B ? 52 ? -50.001 48.360 52.613 1.0 22.36 53 B 1 ATOM 5200 H H . ASP B ? 52 ? -48.873 45.520 52.654 1.0 21.89 53 B 1 ATOM 5201 H HA . ASP B ? 52 ? -46.702 46.694 51.683 1.0 18.78 53 B 1 ATOM 5202 H HB2 . ASP B ? 52 ? -48.241 47.407 53.950 1.0 19.08 53 B 1 ATOM 5203 H HB3 . ASP B ? 52 ? -47.121 48.333 53.305 1.0 19.08 53 B 1 ATOM 5204 N N . LEU B ? 53 ? -44.806 46.164 53.143 1.0 17.67 54 B 1 ATOM 5205 C CA . LEU B ? 53 ? -43.695 45.679 53.958 1.0 17.08 54 B 1 ATOM 5206 C C . LEU B ? 53 ? -43.810 46.177 55.388 1.0 17.74 54 B 1 ATOM 5207 O O . LEU B ? 53 ? -43.931 47.374 55.640 1.0 18.35 54 B 1 ATOM 5208 C CB . LEU B ? 53 ? -42.377 46.144 53.354 1.0 21.05 54 B 1 ATOM 5209 C CG . LEU B ? 53 ? -41.086 45.644 54.001 1.0 20.31 54 B 1 ATOM 5210 C CD1 . LEU B ? 53 ? -40.940 44.164 53.823 1.0 16.21 54 B 1 ATOM 5211 C CD2 . LEU B ? 53 ? -39.929 46.360 53.362 1.0 20.15 54 B 1 ATOM 5212 H H . LEU B ? 53 ? -44.567 46.626 52.458 1.0 21.21 54 B 1 ATOM 5213 H HA . LEU B ? 53 ? -43.703 44.709 53.968 1.0 20.49 54 B 1 ATOM 5214 H HB2 . LEU B ? 53 ? -42.356 45.861 52.425 1.0 25.25 54 B 1 ATOM 5215 H HB3 . LEU B ? 53 ? -42.355 47.113 53.391 1.0 25.25 54 B 1 ATOM 5216 H HG . LEU B ? 53 ? -41.093 45.846 54.949 1.0 24.37 54 B 1 ATOM 5217 H HD11 . LEU B ? 53 ? -40.114 43.876 54.243 1.0 19.45 54 B 1 ATOM 5218 H HD12 . LEU B ? 53 ? -41.695 43.720 54.239 1.0 19.45 54 B 1 ATOM 5219 H HD13 . LEU B ? 53 ? -40.919 43.960 52.875 1.0 19.45 54 B 1 ATOM 5220 H HD21 . LEU B ? 53 ? -39.104 46.051 53.766 1.0 24.17 54 B 1 ATOM 5221 H HD22 . LEU B ? 53 ? -39.925 46.169 52.411 1.0 24.17 54 B 1 ATOM 5222 H HD23 . LEU B ? 53 ? -40.030 47.315 53.507 1.0 24.17 54 B 1 ATOM 5223 N N . SER B ? 54 ? -43.724 45.251 56.330 1.0 12.4 55 B 1 ATOM 5224 C CA A SER B ? 54 ? -43.828 45.539 57.750 0.64 12.27 55 B 1 ATOM 5225 C CA B SER B ? 54 ? -43.789 45.579 57.743 0.36 12.57 55 B 1 ATOM 5226 C C . SER B ? 54 ? -42.676 44.836 58.463 1.0 8.12 55 B 1 ATOM 5227 O O . SER B ? 54 ? -41.920 44.082 57.851 1.0 8.79 55 B 1 ATOM 5228 C CB A SER B ? 54 ? -45.185 45.075 58.300 0.64 13.88 55 B 1 ATOM 5229 C CB B SER B ? 54 ? -45.152 45.219 58.332 0.36 14.18 55 B 1 ATOM 5230 O OG A SER B ? 54 ? -46.290 45.602 57.562 0.64 14.55 55 B 1 ATOM 5231 O OG B SER B ? 54 ? -45.246 45.680 59.666 0.36 17.88 55 B 1 ATOM 5232 H H A SER B ? 54 ? -43.601 44.416 56.164 0.64 14.88 55 B 1 ATOM 5233 H H B SER B ? 54 ? -43.627 44.411 56.173 0.36 14.88 55 B 1 ATOM 5234 H HA A SER B ? 54 ? -43.747 46.494 57.894 0.64 14.72 55 B 1 ATOM 5235 H HA B SER B ? 54 ? -43.646 46.532 57.859 0.36 15.09 55 B 1 ATOM 5236 H HB2 A SER B ? 54 ? -45.220 44.107 58.261 0.64 16.66 55 B 1 ATOM 5237 H HB2 B SER B ? 54 ? -45.848 45.636 57.801 0.36 17.01 55 B 1 ATOM 5238 H HB3 A SER B ? 54 ? -45.261 45.367 59.221 0.64 16.66 55 B 1 ATOM 5239 H HB3 B SER B ? 54 ? -45.257 44.254 58.322 0.36 17.01 55 B 1 ATOM 5240 H HG A SER B ? 54 ? -47.012 45.328 57.891 0.64 17.46 55 B 1 ATOM 5241 H HG B SER B ? 54 ? -45.997 45.480 59.986 0.36 21.46 55 B 1 ATOM 5242 N N . PHE B ? 55 ? -42.546 45.076 59.767 1.0 8.28 56 B 1 ATOM 5243 C CA . PHE B ? 55 ? -41.566 44.322 60.537 1.0 8.49 56 B 1 ATOM 5244 C C . PHE B ? 55 ? -42.048 44.106 61.968 1.0 8.34 56 B 1 ATOM 5245 O O . PHE B ? 55 ? -42.959 44.773 62.460 1.0 9.82 56 B 1 ATOM 5246 C CB . PHE B ? 55 ? -40.153 44.960 60.470 1.0 7.8 56 B 1 ATOM 5247 C CG . PHE B ? 55 ? -40.024 46.364 60.994 1.0 7.23 56 B 1 ATOM 5248 C CD1 . PHE B ? 55 ? -39.820 46.619 62.346 1.0 7.92 56 B 1 ATOM 5249 C CD2 . PHE B ? 55 ? -39.984 47.423 60.117 1.0 6.94 56 B 1 ATOM 5250 C CE1 . PHE B ? 55 ? -39.646 47.914 62.806 1.0 6.9 56 B 1 ATOM 5251 C CE2 . PHE B ? 55 ? -39.813 48.714 60.574 1.0 8.75 56 B 1 ATOM 5252 C CZ . PHE B ? 55 ? -39.633 48.959 61.909 1.0 7.52 56 B 1 ATOM 5253 H H . PHE B ? 55 ? -43.000 45.652 60.217 1.0 9.94 56 B 1 ATOM 5254 H HA . PHE B ? 55 ? -41.491 43.443 60.134 1.0 10.18 56 B 1 ATOM 5255 H HB2 . PHE B ? 55 ? -39.545 44.405 60.984 1.0 9.36 56 B 1 ATOM 5256 H HB3 . PHE B ? 55 ? -39.868 44.973 59.543 1.0 9.36 56 B 1 ATOM 5257 H HD1 . PHE B ? 55 ? -39.822 45.913 62.952 1.0 9.5 56 B 1 ATOM 5258 H HD2 . PHE B ? 55 ? -40.098 47.270 59.207 1.0 8.33 56 B 1 ATOM 5259 H HE1 . PHE B ? 55 ? -39.532 48.077 63.714 1.0 8.28 56 B 1 ATOM 5260 H HE2 . PHE B ? 55 ? -39.809 49.420 59.969 1.0 10.5 56 B 1 ATOM 5261 H HZ . PHE B ? 55 ? -39.528 49.833 62.212 1.0 9.02 56 B 1 ATOM 5262 N N . SER B ? 56 ? -41.471 43.091 62.581 1.0 7.88 57 B 1 ATOM 5263 C CA . SER B ? 56 ? -41.850 42.578 63.882 1.0 8.78 57 B 1 ATOM 5264 C C . SER B ? 56 ? -41.059 43.264 64.989 1.0 10.24 57 B 1 ATOM 5265 O O . SER B ? 56 ? -40.166 44.084 64.754 1.0 9.52 57 B 1 ATOM 5266 C CB . SER B ? 56 ? -41.636 41.072 63.905 1.0 12.14 57 B 1 ATOM 5267 O OG . SER B ? 56 ? -42.400 40.451 62.893 1.0 14.34 57 B 1 ATOM 5268 H H . SER B ? 56 ? -40.813 42.656 62.238 1.0 9.45 57 B 1 ATOM 5269 H HA . SER B ? 56 ? -42.793 42.753 64.031 1.0 10.54 57 B 1 ATOM 5270 H HB2 . SER B ? 56 ? -40.697 40.883 63.754 1.0 14.57 57 B 1 ATOM 5271 H HB3 . SER B ? 56 ? -41.912 40.726 64.768 1.0 14.57 57 B 1 ATOM 5272 H HG . SER B ? 56 ? -43.217 40.609 63.010 1.0 17.21 57 B 1 ATOM 5273 N N . LYS B ? 57 ? -41.390 42.920 66.237 1.0 10.88 58 B 1 ATOM 5274 C CA . LYS B ? 57 ? -40.707 43.516 67.380 1.0 13.22 58 B 1 ATOM 5275 C C . LYS B ? 57 ? -39.213 43.242 67.380 1.0 11.45 58 B 1 ATOM 5276 O O . LYS B ? 57 ? -38.438 44.039 67.917 1.0 12.64 58 B 1 ATOM 5277 C CB . LYS B ? 57 ? -41.302 42.985 68.685 1.0 17.21 58 B 1 ATOM 5278 C CG . LYS B ? 57 ? -42.595 43.598 69.068 1.0 23.93 58 B 1 ATOM 5279 C CD . LYS B ? 57 ? -42.846 43.363 70.561 1.0 23.63 58 B 1 ATOM 5280 C CE . LYS B ? 57 ? -42.905 41.890 70.915 1.0 25.13 58 B 1 ATOM 5281 N NZ . LYS B ? 57 ? -43.422 41.697 72.316 1.0 30.01 58 B 1 ATOM 5282 H H . LYS B ? 57 ? -42.000 42.349 66.443 1.0 13.06 58 B 1 ATOM 5283 H HA . LYS B ? 57 ? -40.836 44.478 67.359 1.0 15.87 58 B 1 ATOM 5284 H HB2 . LYS B ? 57 ? -41.446 42.030 68.593 1.0 20.65 58 B 1 ATOM 5285 H HB3 . LYS B ? 57 ? -40.674 43.154 69.403 1.0 20.65 58 B 1 ATOM 5286 H HG2 . LYS B ? 57 ? -42.565 44.553 68.904 1.0 28.72 58 B 1 ATOM 5287 H HG3 . LYS B ? 57 ? -43.314 43.185 68.563 1.0 28.72 58 B 1 ATOM 5288 H HD2 . LYS B ? 57 ? -42.127 43.767 71.071 1.0 28.36 58 B 1 ATOM 5289 H HD3 . LYS B ? 57 ? -43.694 43.765 70.806 1.0 28.36 58 B 1 ATOM 5290 H HE2 . LYS B ? 57 ? -43.504 41.434 70.301 1.0 30.16 58 B 1 ATOM 5291 H HE3 . LYS B ? 57 ? -42.014 41.510 70.861 1.0 30.16 58 B 1 ATOM 5292 H HZ1 . LYS B ? 57 ? -43.452 40.829 72.512 1.0 36.01 58 B 1 ATOM 5293 H HZ2 . LYS B ? 57 ? -42.887 42.105 72.897 1.0 36.01 58 B 1 ATOM 5294 H HZ3 . LYS B ? 57 ? -44.242 42.038 72.387 1.0 36.01 58 B 1 ATOM 5295 N N . ASP B ? 58 ? -38.782 42.121 66.811 1.0 10.31 59 B 1 ATOM 5296 C CA . ASP B ? 58 ? -37.364 41.795 66.719 1.0 10.71 59 B 1 ATOM 5297 C C . ASP B ? 58 ? -36.690 42.379 65.478 1.0 9.22 59 B 1 ATOM 5298 O O . ASP B ? 58 ? -35.556 42.000 65.152 1.0 10.27 59 B 1 ATOM 5299 C CB . ASP B ? 58 ? -37.143 40.271 66.768 1.0 12.52 59 B 1 ATOM 5300 C CG . ASP B ? 58 ? -37.685 39.534 65.555 1.0 15.74 59 B 1 ATOM 5301 O OD1 . ASP B ? 58 ? -38.126 40.172 64.589 1.0 11.33 59 B 1 ATOM 5302 O OD2 . ASP B ? 58 ? -37.651 38.286 65.599 1.0 16.18 59 B 1 ATOM 5303 H H . ASP B ? 58 ? -39.300 41.526 66.466 1.0 12.37 59 B 1 ATOM 5304 H HA . ASP B ? 58 ? -36.917 42.174 67.492 1.0 12.85 59 B 1 ATOM 5305 H HB2 . ASP B ? 58 ? -36.191 40.095 66.821 1.0 15.03 59 B 1 ATOM 5306 H HB3 . ASP B ? 58 ? -37.587 39.916 67.554 1.0 15.03 59 B 1 ATOM 5307 N N . TRP B ? 59 ? -37.368 43.300 64.789 1.0 8.33 60 B 1 ATOM 5308 C CA . TRP B ? 59 ? -36.890 44.058 63.635 1.0 8.08 60 B 1 ATOM 5309 C C . TRP B ? 59 ? -36.914 43.251 62.337 1.0 9.61 60 B 1 ATOM 5310 O O . TRP B ? 59 ? -36.640 43.827 61.285 1.0 8.2 60 B 1 ATOM 5311 C CB . TRP B ? 59 ? -35.481 44.624 63.856 1.0 8.14 60 B 1 ATOM 5312 C CG . TRP B ? 59 ? -35.376 45.458 65.063 1.0 7.56 60 B 1 ATOM 5313 C CD1 . TRP B ? 59 ? -34.784 45.102 66.240 1.0 7.48 60 B 1 ATOM 5314 C CD2 . TRP B ? 59 ? -35.895 46.784 65.265 1.0 5.92 60 B 1 ATOM 5315 C CE2 . TRP B ? 59 ? -35.557 47.168 66.572 1.0 7.66 60 B 1 ATOM 5316 C CE3 . TRP B ? 59 ? -36.590 47.685 64.460 1.0 7.24 60 B 1 ATOM 5317 N NE1 . TRP B ? 59 ? -34.881 46.122 67.142 1.0 8.5 60 B 1 ATOM 5318 C CZ2 . TRP B ? 59 ? -35.883 48.408 67.085 1.0 8.49 60 B 1 ATOM 5319 C CZ3 . TRP B ? 59 ? -36.918 48.919 64.967 1.0 7.06 60 B 1 ATOM 5320 C CH2 . TRP B ? 59 ? -36.575 49.268 66.268 1.0 7.87 60 B 1 ATOM 5321 H H . TRP B ? 59 ? -38.173 43.517 64.997 1.0 10.0 60 B 1 ATOM 5322 H HA . TRP B ? 59 ? -37.484 44.815 63.509 1.0 9.7 60 B 1 ATOM 5323 H HB2 . TRP B ? 59 ? -34.857 43.887 63.948 1.0 9.76 60 B 1 ATOM 5324 H HB3 . TRP B ? 59 ? -35.238 45.171 63.093 1.0 9.76 60 B 1 ATOM 5325 H HD1 . TRP B ? 59 ? -34.369 44.285 66.401 1.0 8.98 60 B 1 ATOM 5326 H HE1 . TRP B ? 59 ? -34.568 46.108 67.944 1.0 10.2 60 B 1 ATOM 5327 H HE3 . TRP B ? 59 ? -36.816 47.459 63.587 1.0 8.68 60 B 1 ATOM 5328 H HZ2 . TRP B ? 59 ? -35.659 48.645 67.957 1.0 10.19 60 B 1 ATOM 5329 H HZ3 . TRP B ? 59 ? -37.385 49.524 64.437 1.0 8.47 60 B 1 ATOM 5330 H HH2 . TRP B ? 59 ? -36.814 50.106 66.590 1.0 9.45 60 B 1 ATOM 5331 N N . SER B ? 60 ? -37.278 41.971 62.352 1.0 8.73 61 B 1 ATOM 5332 C CA . SER B ? 60 ? -37.310 41.212 61.115 1.0 9.18 61 B 1 ATOM 5333 C C . SER B ? 60 ? -38.566 41.536 60.308 1.0 8.26 61 B 1 ATOM 5334 O O . SER B ? 60 ? -39.622 41.870 60.848 1.0 7.61 61 B 1 ATOM 5335 C CB . SER B ? 60 ? -37.211 39.705 61.393 1.0 9.82 61 B 1 ATOM 5336 O OG . SER B ? 60 ? -38.326 39.207 62.091 1.0 10.74 61 B 1 ATOM 5337 H H . SER B ? 60 ? -37.505 41.530 63.054 1.0 10.47 61 B 1 ATOM 5338 H HA . SER B ? 60 ? -36.543 41.462 60.577 1.0 11.02 61 B 1 ATOM 5339 H HB2 . SER B ? 60 ? -37.142 39.238 60.545 1.0 11.79 61 B 1 ATOM 5340 H HB3 . SER B ? 60 ? -36.415 39.540 61.922 1.0 11.79 61 B 1 ATOM 5341 H HG . SER B ? 60 ? -38.400 39.597 62.832 1.0 12.88 61 B 1 ATOM 5342 N N . PHE B ? 61 ? -38.422 41.451 58.998 1.0 6.44 62 B 1 ATOM 5343 C CA . PHE B ? 61 ? -39.444 41.870 58.052 1.0 7.53 62 B 1 ATOM 5344 C C . PHE B ? 61 ? -40.416 40.743 57.749 1.0 8.8 62 B 1 ATOM 5345 O O . PHE B ? 61 ? -40.094 39.563 57.873 1.0 8.71 62 B 1 ATOM 5346 C CB . PHE B ? 61 ? -38.780 42.375 56.766 1.0 7.44 62 B 1 ATOM 5347 C CG . PHE B ? 61 ? -37.983 43.630 56.953 1.0 6.8 62 B 1 ATOM 5348 C CD1 . PHE B ? 61 ? -38.619 44.847 56.968 1.0 8.61 62 B 1 ATOM 5349 C CD2 . PHE B ? 61 ? -36.620 43.581 57.126 1.0 9.26 62 B 1 ATOM 5350 C CE1 . PHE B ? 61 ? -37.907 46.012 57.150 1.0 8.86 62 B 1 ATOM 5351 C CE2 . PHE B ? 61 ? -35.890 44.750 57.311 1.0 9.49 62 B 1 ATOM 5352 C CZ . PHE B ? 61 ? -36.546 45.965 57.316 1.0 9.17 62 B 1 ATOM 5353 H H . PHE B ? 61 ? -37.714 41.143 58.617 1.0 7.73 62 B 1 ATOM 5354 H HA . PHE B ? 61 ? -39.948 42.604 58.437 1.0 9.04 62 B 1 ATOM 5355 H HB2 . PHE B ? 61 ? -38.180 41.689 56.433 1.0 8.93 62 B 1 ATOM 5356 H HB3 . PHE B ? 61 ? -39.469 42.556 56.108 1.0 8.93 62 B 1 ATOM 5357 H HD1 . PHE B ? 61 ? -39.542 44.885 56.854 1.0 10.34 62 B 1 ATOM 5358 H HD2 . PHE B ? 61 ? -36.183 42.760 57.120 1.0 11.11 62 B 1 ATOM 5359 H HE1 . PHE B ? 61 ? -38.349 46.831 57.154 1.0 10.64 62 B 1 ATOM 5360 H HE2 . PHE B ? 61 ? -34.968 44.714 57.423 1.0 11.39 62 B 1 ATOM 5361 H HZ . PHE B ? 61 ? -36.065 46.752 57.438 1.0 11.0 62 B 1 ATOM 5362 N N . TYR B ? 62 ? -41.611 41.132 57.317 1.0 7.42 63 B 1 ATOM 5363 C CA . TYR B ? 62 ? -42.604 40.173 56.847 1.0 6.86 63 B 1 ATOM 5364 C C . TYR B ? 62 ? -43.480 40.794 55.766 1.0 9.56 63 B 1 ATOM 5365 O O . TYR B ? 62 ? -43.719 42.003 55.752 1.0 9.08 63 B 1 ATOM 5366 C CB . TYR B ? 62 ? -43.469 39.635 57.995 1.0 7.83 63 B 1 ATOM 5367 C CG . TYR B ? 62 ? -44.353 40.620 58.732 1.0 8.15 63 B 1 ATOM 5368 C CD1 . TYR B ? 62 ? -45.625 40.924 58.271 1.0 9.9 63 B 1 ATOM 5369 C CD2 . TYR B ? 62 ? -43.924 41.230 59.896 1.0 10.28 63 B 1 ATOM 5370 C CE1 . TYR B ? 62 ? -46.445 41.804 58.959 1.0 11.74 63 B 1 ATOM 5371 C CE2 . TYR B ? 62 ? -44.728 42.108 60.589 1.0 11.14 63 B 1 ATOM 5372 C CZ . TYR B ? 62 ? -45.988 42.392 60.114 1.0 13.52 63 B 1 ATOM 5373 O OH . TYR B ? 62 ? -46.841 43.267 60.767 1.0 17.13 63 B 1 ATOM 5374 H H . TYR B ? 62 ? -41.873 41.950 57.286 1.0 8.9 63 B 1 ATOM 5375 H HA . TYR B ? 62 ? -42.139 39.418 56.451 1.0 8.24 63 B 1 ATOM 5376 H HB2 . TYR B ? 62 ? -44.050 38.947 57.634 1.0 9.4 63 B 1 ATOM 5377 H HB3 . TYR B ? 62 ? -42.879 39.237 58.654 1.0 9.4 63 B 1 ATOM 5378 H HD1 . TYR B ? 62 ? -45.939 40.520 57.494 1.0 11.87 63 B 1 ATOM 5379 H HD2 . TYR B ? 62 ? -43.077 41.035 60.225 1.0 12.34 63 B 1 ATOM 5380 H HE1 . TYR B ? 62 ? -47.296 41.998 58.641 1.0 14.09 63 B 1 ATOM 5381 H HE2 . TYR B ? 62 ? -44.421 42.508 61.370 1.0 13.37 63 B 1 ATOM 5382 H HH . TYR B ? 62 ? -46.469 43.569 61.456 1.0 20.56 63 B 1 ATOM 5383 N N . LEU B ? 63 ? -43.959 39.929 54.868 1.0 10.88 64 B 1 ATOM 5384 C CA . LEU B ? 63 ? -44.755 40.256 53.692 1.0 13.61 64 B 1 ATOM 5385 C C . LEU B ? 63 ? -45.665 39.076 53.377 1.0 9.72 64 B 1 ATOM 5386 O O . LEU B ? 63 ? -45.259 37.926 53.524 1.0 9.35 64 B 1 ATOM 5387 C CB . LEU B ? 63 ? -43.887 40.511 52.426 1.0 18.63 64 B 1 ATOM 5388 C CG . LEU B ? 63 ? -42.924 41.698 52.354 1.0 22.42 64 B 1 ATOM 5389 C CD1 . LEU B ? 63 ? -41.878 41.529 51.254 1.0 23.04 64 B 1 ATOM 5390 C CD2 . LEU B ? 63 ? -43.738 42.939 52.104 1.0 25.35 64 B 1 ATOM 5391 H H . LEU B ? 63 ? -43.818 39.082 54.930 1.0 13.06 64 B 1 ATOM 5392 H HA . LEU B ? 63 ? -45.300 41.040 53.867 1.0 16.33 64 B 1 ATOM 5393 H HB2 . LEU B ? 63 ? -43.349 39.717 52.282 1.0 22.35 64 B 1 ATOM 5394 H HB3 . LEU B ? 63 ? -44.495 40.610 51.677 1.0 22.35 64 B 1 ATOM 5395 H HG . LEU B ? 63 ? -42.465 41.796 53.204 1.0 26.9 64 B 1 ATOM 5396 H HD11 . LEU B ? 63 ? -41.295 42.304 51.250 1.0 27.65 64 B 1 ATOM 5397 H HD12 . LEU B ? 63 ? -41.362 40.727 51.430 1.0 27.65 64 B 1 ATOM 5398 H HD13 . LEU B ? 63 ? -42.329 41.450 50.399 1.0 27.65 64 B 1 ATOM 5399 H HD21 . LEU B ? 63 ? -43.142 43.703 52.055 1.0 30.42 64 B 1 ATOM 5400 H HD22 . LEU B ? 63 ? -44.216 42.839 51.266 1.0 30.42 64 B 1 ATOM 5401 H HD23 . LEU B ? 63 ? -44.367 43.055 52.833 1.0 30.42 64 B 1 ATOM 5402 N N . LEU B ? 64 ? -46.856 39.373 52.852 1.0 10.08 65 B 1 ATOM 5403 C CA . LEU B ? 64 ? -47.758 38.371 52.284 1.0 9.29 65 B 1 ATOM 5404 C C . LEU B ? 64 ? -47.869 38.573 50.780 1.0 10.6 65 B 1 ATOM 5405 O O . LEU B ? 64 ? -48.208 39.670 50.330 1.0 12.53 65 B 1 ATOM 5406 C CB . LEU B ? 64 ? -49.136 38.467 52.923 1.0 10.65 65 B 1 ATOM 5407 C CG . LEU B ? 64 ? -50.176 37.483 52.402 1.0 12.25 65 B 1 ATOM 5408 C CD1 . LEU B ? 64 ? -49.857 36.064 52.793 1.0 12.22 65 B 1 ATOM 5409 C CD2 . LEU B ? 64 ? -51.529 37.870 52.940 1.0 14.68 65 B 1 ATOM 5410 H H . LEU B ? 64 ? -47.171 40.172 52.812 1.0 12.1 65 B 1 ATOM 5411 H HA . LEU B ? 64 ? -47.404 37.484 52.451 1.0 11.15 65 B 1 ATOM 5412 H HB2 . LEU B ? 64 ? -49.043 38.314 53.876 1.0 12.78 65 B 1 ATOM 5413 H HB3 . LEU B ? 64 ? -49.481 39.362 52.772 1.0 12.78 65 B 1 ATOM 5414 H HG . LEU B ? 64 ? -50.208 37.532 51.434 1.0 14.71 65 B 1 ATOM 5415 H HD11 . LEU B ? 64 ? -50.544 35.477 52.440 1.0 14.66 65 B 1 ATOM 5416 H HD12 . LEU B ? 64 ? -48.993 35.821 52.424 1.0 14.66 65 B 1 ATOM 5417 H HD13 . LEU B ? 64 ? -49.832 36.000 53.761 1.0 14.66 65 B 1 ATOM 5418 H HD21 . LEU B ? 64 ? -52.191 37.243 52.608 1.0 17.62 65 B 1 ATOM 5419 H HD22 . LEU B ? 64 ? -51.503 37.843 53.909 1.0 17.62 65 B 1 ATOM 5420 H HD23 . LEU B ? 64 ? -51.743 38.767 52.639 1.0 17.62 65 B 1 ATOM 5421 N N . TYR B ? 65 ? -47.584 37.519 50.013 1.0 10.12 66 B 1 ATOM 5422 C CA . TYR B ? 65 ? -47.871 37.468 48.587 1.0 11.96 66 B 1 ATOM 5423 C C . TYR B ? 65 ? -49.102 36.597 48.384 1.0 12.24 66 B 1 ATOM 5424 O O . TYR B ? 65 ? -49.249 35.567 49.044 1.0 13.07 66 B 1 ATOM 5425 C CB . TYR B ? 65 ? -46.681 36.906 47.805 1.0 13.64 66 B 1 ATOM 5426 C CG . TYR B ? 65 ? -45.507 37.843 47.699 1.0 14.3 66 B 1 ATOM 5427 C CD1 . TYR B ? 65 ? -44.665 38.065 48.785 1.0 16.15 66 B 1 ATOM 5428 C CD2 . TYR B ? 65 ? -45.243 38.500 46.512 1.0 18.78 66 B 1 ATOM 5429 C CE1 . TYR B ? 65 ? -43.588 38.915 48.681 1.0 19.64 66 B 1 ATOM 5430 C CE2 . TYR B ? 65 ? -44.167 39.360 46.405 1.0 18.36 66 B 1 ATOM 5431 C CZ . TYR B ? 65 ? -43.355 39.558 47.490 1.0 20.11 66 B 1 ATOM 5432 O OH . TYR B ? 65 ? -42.286 40.429 47.364 1.0 30.45 66 B 1 ATOM 5433 H H . TYR B ? 65 ? -47.215 36.801 50.310 1.0 12.14 66 B 1 ATOM 5434 H HA . TYR B ? 65 ? -48.063 38.361 48.260 1.0 14.35 66 B 1 ATOM 5435 H HB2 . TYR B ? 65 ? -46.375 36.098 48.245 1.0 16.36 66 B 1 ATOM 5436 H HB3 . TYR B ? 65 ? -46.973 36.697 46.904 1.0 16.36 66 B 1 ATOM 5437 H HD1 . TYR B ? 65 ? -44.827 37.627 49.589 1.0 19.38 66 B 1 ATOM 5438 H HD2 . TYR B ? 65 ? -45.797 38.364 45.777 1.0 22.54 66 B 1 ATOM 5439 H HE1 . TYR B ? 65 ? -43.032 39.062 49.412 1.0 23.56 66 B 1 ATOM 5440 H HE2 . TYR B ? 65 ? -43.996 39.801 45.605 1.0 22.03 66 B 1 ATOM 5441 H HH . TYR B ? 65 ? -42.265 40.748 46.587 1.0 36.54 66 B 1 ATOM 5442 N N . TYR B ? 66 ? -49.976 36.989 47.455 1.0 12.55 67 B 1 ATOM 5443 C CA . TYR B ? 66 ? -51.221 36.248 47.308 1.0 12.56 67 B 1 ATOM 5444 C C . TYR B ? 66 ? -51.770 36.388 45.893 1.0 15.73 67 B 1 ATOM 5445 O O . TYR B ? 66 ? -51.477 37.348 45.183 1.0 16.24 67 B 1 ATOM 5446 C CB . TYR B ? 66 ? -52.259 36.706 48.334 1.0 14.97 67 B 1 ATOM 5447 C CG . TYR B ? 66 ? -52.567 38.176 48.288 1.0 17.26 67 B 1 ATOM 5448 C CD1 . TYR B ? 66 ? -51.736 39.114 48.908 1.0 17.8 67 B 1 ATOM 5449 C CD2 . TYR B ? 66 ? -53.690 38.633 47.615 1.0 22.56 67 B 1 ATOM 5450 C CE1 . TYR B ? 66 ? -52.025 40.469 48.854 1.0 21.1 67 B 1 ATOM 5451 C CE2 . TYR B ? 66 ? -53.987 39.980 47.558 1.0 23.0 67 B 1 ATOM 5452 C CZ . TYR B ? 66 ? -53.159 40.893 48.181 1.0 24.76 67 B 1 ATOM 5453 O OH . TYR B ? 66 ? -53.459 42.239 48.115 1.0 28.12 67 B 1 ATOM 5454 H H . TYR B ? 66 ? -49.875 37.654 46.919 1.0 15.06 67 B 1 ATOM 5455 H HA . TYR B ? 66 ? -51.044 35.307 47.465 1.0 15.07 67 B 1 ATOM 5456 H HB2 . TYR B ? 66 ? -53.087 36.227 48.174 1.0 17.97 67 B 1 ATOM 5457 H HB3 . TYR B ? 66 ? -51.929 36.502 49.223 1.0 17.97 67 B 1 ATOM 5458 H HD1 . TYR B ? 66 ? -50.977 38.826 49.362 1.0 21.36 67 B 1 ATOM 5459 H HD2 . TYR B ? 66 ? -54.253 38.024 47.197 1.0 27.08 67 B 1 ATOM 5460 H HE1 . TYR B ? 66 ? -51.468 41.086 49.271 1.0 25.32 67 B 1 ATOM 5461 H HE2 . TYR B ? 66 ? -54.745 40.271 47.105 1.0 27.6 67 B 1 ATOM 5462 H HH . TYR B ? 66 ? -54.168 42.355 47.680 1.0 33.75 67 B 1 ATOM 5463 N N . THR B ? 67 ? -52.586 35.407 45.505 1.0 12.84 68 B 1 ATOM 5464 C CA . THR B ? 67 ? -53.276 35.430 44.221 1.0 16.07 68 B 1 ATOM 5465 C C . THR B ? 67 ? -54.565 34.629 44.343 1.0 17.89 68 B 1 ATOM 5466 O O . THR B ? 67 ? -54.627 33.656 45.094 1.0 16.52 68 B 1 ATOM 5467 C CB . THR B ? 67 ? -52.393 34.839 43.104 1.0 17.29 68 B 1 ATOM 5468 C CG2 . THR B ? 67 ? -52.092 33.366 43.325 1.0 17.08 68 B 1 ATOM 5469 O OG1 . THR B ? 67 ? -53.065 34.983 41.841 1.0 22.74 68 B 1 ATOM 5470 H H . THR B ? 67 ? -52.757 34.710 45.977 1.0 15.41 68 B 1 ATOM 5471 H HA . THR B ? 67 ? -53.500 36.344 43.987 1.0 19.28 68 B 1 ATOM 5472 H HB . THR B ? 67 ? -51.551 35.320 43.074 1.0 20.75 68 B 1 ATOM 5473 H HG1 . THR B ? 67 ? -53.207 35.796 41.681 1.0 27.29 68 B 1 ATOM 5474 H HG21 . THR B ? 67 ? -51.535 33.030 42.606 1.0 20.49 68 B 1 ATOM 5475 H HG22 . THR B ? 67 ? -51.624 33.245 44.167 1.0 20.49 68 B 1 ATOM 5476 H HG23 . THR B ? 67 ? -52.917 32.858 43.349 1.0 20.49 68 B 1 ATOM 5477 N N . GLU B ? 68 ? -55.601 35.035 43.606 1.0 18.24 69 B 1 ATOM 5478 C CA . GLU B ? 68 ? -56.784 34.191 43.473 1.0 17.89 69 B 1 ATOM 5479 C C . GLU B ? 68 ? -56.413 32.925 42.716 1.0 20.24 69 B 1 ATOM 5480 O O . GLU B ? 68 ? -55.612 32.960 41.773 1.0 22.78 69 B 1 ATOM 5481 C CB . GLU B ? 68 ? -57.903 34.923 42.722 1.0 21.89 69 B 1 ATOM 5482 C CG . GLU B ? 68 ? -58.131 36.363 43.144 1.0 29.77 69 B 1 ATOM 5483 C CD . GLU B ? 68 ? -59.578 36.865 42.996 1.0 32.32 69 B 1 ATOM 5484 O OE1 . GLU B ? 68 ? -59.751 37.982 42.449 1.0 37.23 69 B 1 ATOM 5485 O OE2 . GLU B ? 68 ? -60.535 36.172 43.428 1.0 37.1 69 B 1 ATOM 5486 H H . GLU B ? 68 ? -55.641 35.782 43.182 1.0 21.88 69 B 1 ATOM 5487 H HA . GLU B ? 68 ? -57.110 33.943 44.353 1.0 21.47 69 B 1 ATOM 5488 H HB2 . GLU B ? 68 ? -57.687 34.927 41.777 1.0 26.26 69 B 1 ATOM 5489 H HB3 . GLU B ? 68 ? -58.734 34.443 42.864 1.0 26.26 69 B 1 ATOM 5490 H HG2 . GLU B ? 68 ? -57.884 36.454 44.078 1.0 35.72 69 B 1 ATOM 5491 H HG3 . GLU B ? 68 ? -57.566 36.937 42.603 1.0 35.72 69 B 1 ATOM 5492 N N . PHE B ? 69 ? -56.981 31.796 43.134 1.0 17.89 70 B 1 ATOM 5493 C CA . PHE B ? 69 ? -56.761 30.538 42.437 1.0 17.62 70 B 1 ATOM 5494 C C . PHE B ? 69 ? -57.946 29.622 42.712 1.0 20.11 70 B 1 ATOM 5495 O O . PHE B ? 69 ? -58.715 29.831 43.652 1.0 19.32 70 B 1 ATOM 5496 C CB . PHE B ? 69 ? -55.419 29.882 42.822 1.0 20.2 70 B 1 ATOM 5497 C CG . PHE B ? 69 ? -55.428 29.064 44.107 1.0 19.36 70 B 1 ATOM 5498 C CD1 . PHE B ? 69 ? -55.958 29.547 45.302 1.0 17.47 70 B 1 ATOM 5499 C CD2 . PHE B ? 69 ? -54.847 27.806 44.113 1.0 17.88 70 B 1 ATOM 5500 C CE1 . PHE B ? 69 ? -55.915 28.775 46.460 1.0 15.89 70 B 1 ATOM 5501 C CE2 . PHE B ? 69 ? -54.816 27.037 45.265 1.0 19.16 70 B 1 ATOM 5502 C CZ . PHE B ? 69 ? -55.339 27.536 46.444 1.0 17.29 70 B 1 ATOM 5503 H H . PHE B ? 69 ? -57.497 31.735 43.819 1.0 21.47 70 B 1 ATOM 5504 H HA . PHE B ? 69 ? -56.738 30.712 41.482 1.0 21.15 70 B 1 ATOM 5505 H HB2 . PHE B ? 69 ? -55.151 29.288 42.103 1.0 24.24 70 B 1 ATOM 5506 H HB3 . PHE B ? 69 ? -54.754 30.582 42.927 1.0 24.24 70 B 1 ATOM 5507 H HD1 . PHE B ? 69 ? -56.341 30.393 45.326 1.0 20.96 70 B 1 ATOM 5508 H HD2 . PHE B ? 69 ? -54.482 27.468 43.328 1.0 21.46 70 B 1 ATOM 5509 H HE1 . PHE B ? 69 ? -56.278 29.107 47.250 1.0 19.07 70 B 1 ATOM 5510 H HE2 . PHE B ? 69 ? -54.424 26.193 45.250 1.0 22.99 70 B 1 ATOM 5511 H HZ . PHE B ? 69 ? -55.325 27.017 47.216 1.0 20.74 70 B 1 ATOM 5512 N N . THR B ? 70 ? -58.109 28.621 41.851 1.0 24.71 71 B 1 ATOM 5513 C CA . THR B ? 70 ? -59.128 27.589 42.029 1.0 22.27 71 B 1 ATOM 5514 C C . THR B ? 70 ? -58.424 26.247 42.127 1.0 22.55 71 B 1 ATOM 5515 O O . THR B ? 70 ? -58.043 25.670 41.093 1.0 27.12 71 B 1 ATOM 5516 C CB . THR B ? 70 ? -60.126 27.590 40.871 1.0 21.86 71 B 1 ATOM 5517 C CG2 . THR B ? 70 ? -61.067 26.392 40.963 1.0 25.66 71 B 1 ATOM 5518 O OG1 . THR B ? 70 ? -60.899 28.792 40.911 1.0 27.13 71 B 1 ATOM 5519 H H . THR B ? 70 ? -57.633 28.517 41.142 1.0 29.65 71 B 1 ATOM 5520 H HA . THR B ? 70 ? -59.612 27.747 42.855 1.0 26.72 71 B 1 ATOM 5521 H HB . THR B ? 70 ? -59.646 27.541 40.029 1.0 26.23 71 B 1 ATOM 5522 H HG1 . THR B ? 70 ? -60.394 29.460 40.842 1.0 32.55 71 B 1 ATOM 5523 H HG21 . THR B ? 70 ? -61.694 26.404 40.223 1.0 30.8 71 B 1 ATOM 5524 H HG22 . THR B ? 70 ? -60.558 25.567 40.930 1.0 30.8 71 B 1 ATOM 5525 H HG23 . THR B ? 70 ? -61.562 26.422 41.796 1.0 30.8 71 B 1 ATOM 5526 N N . PRO B ? 71 ? -58.217 25.712 43.330 1.0 20.71 72 B 1 ATOM 5527 C CA . PRO B ? 71 ? -57.491 24.449 43.462 1.0 22.46 72 B 1 ATOM 5528 C C . PRO B ? 71 ? -58.232 23.299 42.796 1.0 22.03 72 B 1 ATOM 5529 O O . PRO B ? 71 ? -59.455 23.311 42.670 1.0 23.39 72 B 1 ATOM 5530 C CB . PRO B ? 71 ? -57.400 24.251 44.982 1.0 21.84 72 B 1 ATOM 5531 C CG . PRO B ? 71 ? -58.514 25.042 45.538 1.0 21.9 72 B 1 ATOM 5532 C CD . PRO B ? 71 ? -58.680 26.221 44.634 1.0 20.11 72 B 1 ATOM 5533 H HA . PRO B ? 71 ? -56.598 24.526 43.089 1.0 26.96 72 B 1 ATOM 5534 H HB2 . PRO B ? 71 ? -57.505 23.311 45.196 1.0 26.21 72 B 1 ATOM 5535 H HB3 . PRO B ? 71 ? -56.549 24.584 45.305 1.0 26.21 72 B 1 ATOM 5536 H HG2 . PRO B ? 71 ? -59.322 24.504 45.545 1.0 26.28 72 B 1 ATOM 5537 H HG3 . PRO B ? 71 ? -58.290 25.331 46.436 1.0 26.28 72 B 1 ATOM 5538 H HD2 . PRO B ? 71 ? -59.613 26.482 44.585 1.0 24.13 72 B 1 ATOM 5539 H HD3 . PRO B ? 71 ? -58.120 26.955 44.930 1.0 24.13 72 B 1 ATOM 5540 N N . THR B ? 72 ? -57.460 22.299 42.382 1.0 21.23 73 B 1 ATOM 5541 C CA . THR B ? 72 ? -57.972 21.067 41.803 1.0 23.22 73 B 1 ATOM 5542 C C . THR B ? 72 ? -57.235 19.889 42.425 1.0 24.95 73 B 1 ATOM 5543 O O . THR B ? 72 ? -56.279 20.051 43.192 1.0 26.69 73 B 1 ATOM 5544 C CB . THR B ? 72 ? -57.789 21.054 40.286 1.0 23.88 73 B 1 ATOM 5545 C CG2 . THR B ? 72 ? -58.431 22.277 39.661 1.0 25.91 73 B 1 ATOM 5546 O OG1 . THR B ? 72 ? -56.386 21.033 39.988 1.0 27.61 73 B 1 ATOM 5547 H H . THR B ? 72 ? -56.602 22.315 42.431 1.0 25.48 73 B 1 ATOM 5548 H HA . THR B ? 72 ? -58.917 20.980 42.002 1.0 27.87 73 B 1 ATOM 5549 H HB . THR B ? 72 ? -58.211 20.262 39.916 1.0 28.66 73 B 1 ATOM 5550 H HG1 . THR B ? 72 ? -56.269 21.026 39.155 1.0 33.13 73 B 1 ATOM 5551 H HG21 . THR B ? 72 ? -58.310 22.260 38.699 1.0 31.09 73 B 1 ATOM 5552 H HG22 . THR B ? 72 ? -59.381 22.290 39.860 1.0 31.09 73 B 1 ATOM 5553 H HG23 . THR B ? 72 ? -58.024 23.083 40.016 1.0 31.09 73 B 1 ATOM 5554 N N . GLU B ? 73 ? -57.662 18.678 42.066 1.0 25.08 74 B 1 ATOM 5555 C CA . GLU B ? 73 ? -57.006 17.490 42.597 1.0 26.17 74 B 1 ATOM 5556 C C . GLU B ? 73 ? -55.549 17.424 42.164 1.0 23.88 74 B 1 ATOM 5557 O O . GLU B ? 73 ? -54.677 17.044 42.956 1.0 28.51 74 B 1 ATOM 5558 C CB . GLU B ? 73 ? -57.746 16.232 42.137 1.0 25.44 74 B 1 ATOM 5559 C CG . GLU B ? 73 ? -57.240 14.945 42.765 1.0 31.23 74 B 1 ATOM 5560 C CD . GLU B ? 73 ? -57.758 13.702 42.050 1.0 31.8 74 B 1 ATOM 5561 O OE1 . GLU B ? 73 ? -58.677 13.832 41.210 1.0 35.01 74 B 1 ATOM 5562 O OE2 . GLU B ? 73 ? -57.242 12.598 42.329 1.0 37.67 74 B 1 ATOM 5563 H H . GLU B ? 73 ? -58.315 18.522 41.528 1.0 30.09 74 B 1 ATOM 5564 H HA . GLU B ? 73 ? -57.033 17.520 43.566 1.0 31.41 74 B 1 ATOM 5565 H HB2 . GLU B ? 73 ? -58.684 16.322 42.365 1.0 30.53 74 B 1 ATOM 5566 H HB3 . GLU B ? 73 ? -57.650 16.149 41.176 1.0 30.53 74 B 1 ATOM 5567 H HG2 . GLU B ? 73 ? -56.271 14.932 42.725 1.0 37.48 74 B 1 ATOM 5568 H HG3 . GLU B ? 73 ? -57.535 14.905 43.688 1.0 37.48 74 B 1 ATOM 5569 N N . LYS B ? 74 ? -55.259 17.801 40.915 1.0 25.53 75 B 1 ATOM 5570 C CA . LYS B ? 74 ? -53.961 17.524 40.321 1.0 25.29 75 B 1 ATOM 5571 C C . LYS B ? 74 ? -53.063 18.737 40.128 1.0 21.86 75 B 1 ATOM 5572 O O . LYS B ? 74 ? -51.853 18.552 39.961 1.0 27.46 75 B 1 ATOM 5573 C CB . LYS B ? 74 ? -54.144 16.831 38.963 1.0 26.44 75 B 1 ATOM 5574 C CG . LYS B ? 74 ? -54.830 15.458 39.073 1.0 28.64 75 B 1 ATOM 5575 C CD . LYS B ? 74 ? -54.932 14.762 37.725 1.0 32.32 75 B 1 ATOM 5576 C CE . LYS B ? 74 ? -55.466 13.336 37.870 1.0 32.59 75 B 1 ATOM 5577 N NZ . LYS B ? 74 ? -56.935 13.286 38.088 0.22 20.27 75 B 1 ATOM 5578 H H . LYS B ? 74 ? -55.803 18.219 40.395 1.0 30.64 75 B 1 ATOM 5579 H HA . LYS B ? 74 ? -53.489 16.906 40.901 1.0 30.35 75 B 1 ATOM 5580 H HB2 . LYS B ? 74 ? -54.691 17.394 38.394 1.0 31.73 75 B 1 ATOM 5581 H HB3 . LYS B ? 74 ? -53.273 16.698 38.558 1.0 31.73 75 B 1 ATOM 5582 H HG2 . LYS B ? 74 ? -54.314 14.892 39.667 1.0 34.37 75 B 1 ATOM 5583 H HG3 . LYS B ? 74 ? -55.728 15.578 39.419 1.0 34.37 75 B 1 ATOM 5584 H HD2 . LYS B ? 74 ? -55.539 15.258 37.154 1.0 38.78 75 B 1 ATOM 5585 H HD3 . LYS B ? 74 ? -54.051 14.717 37.320 1.0 38.78 75 B 1 ATOM 5586 H HE2 . LYS B ? 74 ? -55.267 12.842 37.060 1.0 39.11 75 B 1 ATOM 5587 H HE3 . LYS B ? 74 ? -55.036 12.914 38.630 1.0 39.11 75 B 1 ATOM 5588 H HZ1 . LYS B ? 74 ? -57.201 12.440 38.166 0.31 24.32 75 B 1 ATOM 5589 H HZ2 . LYS B ? 74 ? -57.147 13.726 38.832 0.31 24.32 75 B 1 ATOM 5590 H HZ3 . LYS B ? 74 ? -57.358 13.660 37.400 0.24 24.32 75 B 1 ATOM 5591 N N . ASP B ? 75 ? -53.597 19.961 40.131 1.0 24.19 76 B 1 ATOM 5592 C CA . ASP B ? 75 ? -52.735 21.130 39.961 1.0 23.1 76 B 1 ATOM 5593 C C . ASP B ? 75 ? -51.858 21.313 41.191 1.0 21.13 76 B 1 ATOM 5594 O O . ASP B ? 75 ? -52.332 21.190 42.325 1.0 21.68 76 B 1 ATOM 5595 C CB . ASP B ? 75 ? -53.555 22.394 39.727 1.0 23.83 76 B 1 ATOM 5596 C CG . ASP B ? 75 ? -54.156 22.465 38.325 1.0 24.36 76 B 1 ATOM 5597 O OD1 . ASP B ? 75 ? -53.461 22.112 37.345 1.0 27.21 76 B 1 ATOM 5598 O OD2 . ASP B ? 75 ? -55.320 22.900 38.215 1.0 27.81 76 B 1 ATOM 5599 H H . ASP B ? 75 ? -54.432 20.139 40.228 1.0 29.03 76 B 1 ATOM 5600 H HA . ASP B ? 75 ? -52.159 20.994 39.192 1.0 27.72 76 B 1 ATOM 5601 H HB2 . ASP B ? 75 ? -54.284 22.420 40.367 1.0 28.59 76 B 1 ATOM 5602 H HB3 . ASP B ? 75 ? -52.982 23.168 39.846 1.0 28.59 76 B 1 ATOM 5603 N N . GLU B ? 76 ? -50.576 21.584 40.956 1.0 20.79 77 B 1 ATOM 5604 C CA . GLU B ? 76 ? -49.582 21.762 42.007 1.0 17.22 77 B 1 ATOM 5605 C C . GLU B ? 76 ? -49.236 23.241 42.121 1.0 18.82 77 B 1 ATOM 5606 O O . GLU B ? 76 ? -49.011 23.912 41.111 1.0 20.73 77 B 1 ATOM 5607 C CB . GLU B ? 76 ? -48.312 20.959 41.720 1.0 21.12 77 B 1 ATOM 5608 C CG . GLU B ? 76 ? -48.543 19.450 41.593 1.0 27.28 77 B 1 ATOM 5609 C CD . GLU B ? 76 ? -47.317 18.702 41.072 1.0 31.58 77 B 1 ATOM 5610 O OE1 . GLU B ? 76 ? -46.179 19.186 41.275 1.0 38.12 77 B 1 ATOM 5611 O OE2 . GLU B ? 76 ? -47.492 17.624 40.458 1.0 39.97 77 B 1 ATOM 5612 H H . GLU B ? 76 ? -50.249 21.673 40.166 1.0 24.95 77 B 1 ATOM 5613 H HA . GLU B ? 76 ? -49.949 21.467 42.854 1.0 20.66 77 B 1 ATOM 5614 H HB2 . GLU B ? 76 ? -47.928 21.270 40.885 1.0 25.34 77 B 1 ATOM 5615 H HB3 . GLU B ? 76 ? -47.682 21.102 42.443 1.0 25.34 77 B 1 ATOM 5616 H HG2 . GLU B ? 76 ? -48.764 19.090 42.466 1.0 32.74 77 B 1 ATOM 5617 H HG3 . GLU B ? 76 ? -49.274 19.293 40.976 1.0 32.74 77 B 1 ATOM 5618 N N . TYR B ? 77 ? -49.191 23.746 43.349 1.0 16.34 78 B 1 ATOM 5619 C CA . TYR B ? 77 ? -48.860 25.144 43.588 1.0 15.65 78 B 1 ATOM 5620 C C . TYR B ? 77 ? -47.670 25.226 44.530 1.0 14.06 78 B 1 ATOM 5621 O O . TYR B ? 77 ? -47.431 24.327 45.337 1.0 15.35 78 B 1 ATOM 5622 C CB . TYR B ? 77 ? -50.053 25.898 44.155 1.0 15.62 78 B 1 ATOM 5623 C CG . TYR B ? 77 ? -51.161 26.071 43.138 1.0 16.46 78 B 1 ATOM 5624 C CD1 . TYR B ? 77 ? -51.168 27.160 42.279 1.0 16.23 78 B 1 ATOM 5625 C CD2 . TYR B ? 77 ? -52.197 25.142 43.034 1.0 16.75 78 B 1 ATOM 5626 C CE1 . TYR B ? 77 ? -52.167 27.325 41.355 1.0 18.61 78 B 1 ATOM 5627 C CE2 . TYR B ? 77 ? -53.194 25.303 42.108 1.0 18.42 78 B 1 ATOM 5628 C CZ . TYR B ? 77 ? -53.175 26.392 41.269 1.0 18.77 78 B 1 ATOM 5629 O OH . TYR B ? 77 ? -54.170 26.568 40.334 1.0 23.16 78 B 1 ATOM 5630 H H . TYR B ? 77 ? -49.350 23.296 44.064 1.0 19.6 78 B 1 ATOM 5631 H HA . TYR B ? 77 ? -48.609 25.561 42.748 1.0 18.78 78 B 1 ATOM 5632 H HB2 . TYR B ? 77 ? -50.411 25.404 44.909 1.0 18.74 78 B 1 ATOM 5633 H HB3 . TYR B ? 77 ? -49.766 26.779 44.439 1.0 18.74 78 B 1 ATOM 5634 H HD1 . TYR B ? 77 ? -50.486 27.789 42.334 1.0 19.48 78 B 1 ATOM 5635 H HD2 . TYR B ? 77 ? -52.210 24.403 43.599 1.0 20.1 78 B 1 ATOM 5636 H HE1 . TYR B ? 77 ? -52.159 28.060 40.783 1.0 22.33 78 B 1 ATOM 5637 H HE2 . TYR B ? 77 ? -53.881 24.678 42.046 1.0 22.1 78 B 1 ATOM 5638 H HH . TYR B ? 77 ? -54.723 25.937 40.381 1.0 27.8 78 B 1 ATOM 5639 N N . ALA B ? 78 ? -46.899 26.308 44.401 1.0 14.95 79 B 1 ATOM 5640 C CA . ALA B ? 78 ? -45.716 26.481 45.231 1.0 15.79 79 B 1 ATOM 5641 C C . ALA B ? 78 ? -45.357 27.956 45.305 1.0 14.63 79 B 1 ATOM 5642 O O . ALA B ? 78 ? -45.876 28.788 44.564 1.0 15.77 79 B 1 ATOM 5643 C CB . ALA B ? 78 ? -44.522 25.684 44.700 1.0 16.45 79 B 1 ATOM 5644 H H . ALA B ? 78 ? -47.042 26.948 43.845 1.0 17.94 79 B 1 ATOM 5645 H HA . ALA B ? 78 ? -45.909 26.171 46.130 1.0 18.94 79 B 1 ATOM 5646 H HB1 . ALA B ? 78 ? -43.761 25.831 45.284 1.0 19.74 79 B 1 ATOM 5647 H HB2 . ALA B ? 78 ? -44.752 24.742 44.687 1.0 19.74 79 B 1 ATOM 5648 H HB3 . ALA B ? 78 ? -44.314 25.988 43.802 1.0 19.74 79 B 1 ATOM 5649 N N . CYS B ? 79 ? -44.464 28.256 46.242 1.0 13.46 80 B 1 ATOM 5650 C CA . CYS B ? 79 ? -43.870 29.569 46.401 1.0 15.1 80 B 1 ATOM 5651 C C . CYS B ? 79 ? -42.359 29.429 46.273 1.0 12.3 80 B 1 ATOM 5652 O O . CYS B ? 79 ? -41.761 28.561 46.911 1.0 16.6 80 B 1 ATOM 5653 C CB . CYS B ? 79 ? -44.259 30.139 47.769 1.0 20.15 80 B 1 ATOM 5654 S SG . CYS B ? 79 ? -43.712 31.816 48.053 1.0 19.2 80 B 1 ATOM 5655 H H . CYS B ? 79 ? -44.178 27.686 46.819 1.0 16.15 80 B 1 ATOM 5656 H HA . CYS B ? 79 ? -44.191 30.165 45.707 1.0 18.12 80 B 1 ATOM 5657 H HB2 . CYS B ? 79 ? -45.226 30.128 47.847 1.0 24.18 80 B 1 ATOM 5658 H HB3 . CYS B ? 79 ? -43.870 29.581 48.461 1.0 24.18 80 B 1 ATOM 5659 N N . ARG B ? 80 ? -41.742 30.302 45.481 1.0 16.1 81 B 1 ATOM 5660 C CA . ARG B ? 80 ? -40.296 30.300 45.295 1.0 13.91 81 B 1 ATOM 5661 C C . ARG B ? 80 ? -39.736 31.631 45.779 1.0 12.7 81 B 1 ATOM 5662 O O . ARG B ? 80 ? -40.187 32.684 45.332 1.0 14.01 81 B 1 ATOM 5663 C CB . ARG B ? 80 ? -39.941 30.058 43.827 1.0 20.18 81 B 1 ATOM 5664 C CG . ARG B ? 80 ? -38.446 29.966 43.549 1.0 19.65 81 B 1 ATOM 5665 C CD . ARG B ? 80 ? -38.181 29.526 42.124 1.0 24.14 81 B 1 ATOM 5666 N NE . ARG B ? 80 ? -38.787 30.459 41.178 1.0 20.35 81 B 1 ATOM 5667 C CZ . ARG B ? 80 ? -39.194 30.147 39.949 1.0 24.94 81 B 1 ATOM 5668 N NH1 . ARG B ? 80 ? -39.065 28.908 39.487 1.0 26.25 81 B 1 ATOM 5669 N NH2 . ARG B ? 80 ? -39.743 31.082 39.183 1.0 26.85 81 B 1 ATOM 5670 H H . ARG B ? 80 ? -42.148 30.915 45.034 1.0 19.32 81 B 1 ATOM 5671 H HA . ARG B ? 80 ? -39.903 29.591 45.826 1.0 16.69 81 B 1 ATOM 5672 H HB2 . ARG B ? 80 ? -40.345 29.223 43.544 1.0 24.22 81 B 1 ATOM 5673 H HB3 . ARG B ? 80 ? -40.295 30.790 43.297 1.0 24.22 81 B 1 ATOM 5674 H HG2 . ARG B ? 80 ? -38.040 30.838 43.678 1.0 23.58 81 B 1 ATOM 5675 H HG3 . ARG B ? 80 ? -38.047 29.316 44.147 1.0 23.58 81 B 1 ATOM 5676 H HD2 . ARG B ? 80 ? -37.225 29.505 41.964 1.0 28.96 81 B 1 ATOM 5677 H HD3 . ARG B ? 80 ? -38.570 28.649 41.979 1.0 28.96 81 B 1 ATOM 5678 H HE . ARG B ? 80 ? -38.888 31.274 41.434 1.0 24.42 81 B 1 ATOM 5679 H HH11 . ARG B ? 80 ? -38.714 28.299 39.982 1.0 31.5 81 B 1 ATOM 5680 H HH12 . ARG B ? 80 ? -39.331 28.715 38.692 1.0 31.5 81 B 1 ATOM 5681 H HH21 . ARG B ? 80 ? -39.827 31.885 39.479 1.0 32.22 81 B 1 ATOM 5682 H HH22 . ARG B ? 80 ? -40.005 30.887 38.387 1.0 32.22 81 B 1 ATOM 5683 N N . VAL B ? 81 ? -38.774 31.567 46.685 1.0 13.66 82 B 1 ATOM 5684 C CA . VAL B ? 81 ? -38.283 32.736 47.408 1.0 13.62 82 B 1 ATOM 5685 C C . VAL B ? 81 ? -36.780 32.869 47.190 1.0 14.63 82 B 1 ATOM 5686 O O . VAL B ? 81 ? -36.033 31.894 47.339 1.0 15.8 82 B 1 ATOM 5687 C CB . VAL B ? 81 ? -38.620 32.627 48.911 1.0 14.75 82 B 1 ATOM 5688 C CG1 . VAL B ? 81 ? -38.056 33.813 49.691 1.0 15.41 82 B 1 ATOM 5689 C CG2 . VAL B ? 81 ? -40.118 32.510 49.119 1.0 16.56 82 B 1 ATOM 5690 H H . VAL B ? 81 ? -38.375 30.837 46.906 1.0 16.39 82 B 1 ATOM 5691 H HA . VAL B ? 81 ? -38.712 33.533 47.058 1.0 16.34 82 B 1 ATOM 5692 H HB . VAL B ? 81 ? -38.210 31.821 49.264 1.0 17.7 82 B 1 ATOM 5693 H HG11 . VAL B ? 81 ? -38.287 33.712 50.628 1.0 18.49 82 B 1 ATOM 5694 H HG12 . VAL B ? 81 ? -37.093 33.830 49.587 1.0 18.49 82 B 1 ATOM 5695 H HG13 . VAL B ? 81 ? -38.443 34.631 49.342 1.0 18.49 82 B 1 ATOM 5696 H HG21 . VAL B ? 81 ? -40.300 32.443 50.069 1.0 19.87 82 B 1 ATOM 5697 H HG22 . VAL B ? 81 ? -40.549 33.299 48.754 1.0 19.87 82 B 1 ATOM 5698 H HG23 . VAL B ? 81 ? -40.439 31.717 48.663 1.0 19.87 82 B 1 ATOM 5699 N N . ASN B ? 82 ? -36.336 34.083 46.882 1.0 14.86 83 B 1 ATOM 5700 C CA . ASN B ? 82 ? -34.913 34.385 46.875 1.0 15.35 83 B 1 ATOM 5701 C C . ASN B ? 82 ? -34.586 35.513 47.849 1.0 13.01 83 B 1 ATOM 5702 O O . ASN B ? 82 ? -35.357 36.463 48.002 1.0 14.76 83 B 1 ATOM 5703 C CB . ASN B ? 82 ? -34.428 34.745 45.487 1.0 20.13 83 B 1 ATOM 5704 C CG . ASN B ? 82 ? -32.954 34.438 45.301 1.0 20.84 83 B 1 ATOM 5705 N ND2 . ASN B ? 82 ? -32.416 34.881 44.173 1.0 32.46 83 B 1 ATOM 5706 O OD1 . ASN B ? 82 ? -32.307 33.786 46.147 1.0 24.48 83 B 1 ATOM 5707 H H . ASN B ? 82 ? -36.838 34.749 46.674 1.0 17.83 83 B 1 ATOM 5708 H HA . ASN B ? 82 ? -34.426 33.596 47.162 1.0 18.42 83 B 1 ATOM 5709 H HB2 . ASN B ? 82 ? -34.928 34.232 44.833 1.0 24.16 83 B 1 ATOM 5710 H HB3 . ASN B ? 82 ? -34.560 35.694 45.340 1.0 24.16 83 B 1 ATOM 5711 H HD21 . ASN B ? 82 ? -31.584 34.739 44.009 1.0 38.95 83 B 1 ATOM 5712 H HD22 . ASN B ? 82 ? -32.899 35.310 43.605 1.0 38.95 83 B 1 ATOM 5713 N N . HIS B ? 83 ? -33.434 35.377 48.484 1.0 13.93 84 B 1 ATOM 5714 C CA . HIS B ? 83 ? -32.964 36.268 49.533 1.0 15.16 84 B 1 ATOM 5715 C C . HIS B ? 83 ? -31.449 36.104 49.623 1.0 18.79 84 B 1 ATOM 5716 O O . HIS B ? 83 ? -30.913 35.039 49.306 1.0 17.84 84 B 1 ATOM 5717 C CB . HIS B ? 83 ? -33.657 35.928 50.859 1.0 12.21 84 B 1 ATOM 5718 C CG . HIS B ? 83 ? -33.375 36.908 51.953 1.0 11.49 84 B 1 ATOM 5719 C CD2 . HIS B ? 83 ? -33.855 38.151 52.169 1.0 12.03 84 B 1 ATOM 5720 N ND1 . HIS B ? 83 ? -32.517 36.639 53.000 1.0 12.71 84 B 1 ATOM 5721 C CE1 . HIS B ? 83 ? -32.481 37.682 53.811 1.0 11.94 84 B 1 ATOM 5722 N NE2 . HIS B ? 83 ? -33.272 38.614 53.320 1.0 10.85 84 B 1 ATOM 5723 H H . HIS B ? 83 ? -32.878 34.744 48.315 1.0 16.72 84 B 1 ATOM 5724 H HA . HIS B ? 83 ? -33.167 37.187 49.300 1.0 18.19 84 B 1 ATOM 5725 H HB2 . HIS B ? 83 ? -34.617 35.913 50.716 1.0 14.65 84 B 1 ATOM 5726 H HB3 . HIS B ? 83 ? -33.355 35.055 51.156 1.0 14.65 84 B 1 ATOM 5727 H HD2 . HIS B ? 83 ? -34.455 38.613 51.628 1.0 14.43 84 B 1 ATOM 5728 H HE1 . HIS B ? 83 ? -31.973 37.753 54.586 1.0 14.32 84 B 1 ATOM 5729 H HE2 . HIS B ? 83 ? -33.415 39.384 53.675 1.0 13.03 84 B 1 ATOM 5730 N N . VAL B ? 84 ? -30.762 37.155 50.075 1.0 16.46 85 B 1 ATOM 5731 C CA . VAL B ? 84 ? -29.303 37.115 50.105 1.0 16.85 85 B 1 ATOM 5732 C C . VAL B ? 84 ? -28.774 35.961 50.949 1.0 19.91 85 B 1 ATOM 5733 O O . VAL B ? 84 ? -27.654 35.485 50.714 1.0 22.67 85 B 1 ATOM 5734 C CB . VAL B ? 84 ? -28.774 38.482 50.592 1.0 16.56 85 B 1 ATOM 5735 C CG1 . VAL B ? 84 ? -29.152 38.729 52.028 1.0 18.32 85 B 1 ATOM 5736 C CG2 . VAL B ? 84 ? -27.267 38.578 50.399 1.0 18.7 85 B 1 ATOM 5737 H H . VAL B ? 84 ? -31.109 37.887 50.364 1.0 19.76 85 B 1 ATOM 5738 H HA . VAL B ? 84 ? -28.981 36.984 49.199 1.0 20.21 85 B 1 ATOM 5739 H HB . VAL B ? 84 ? -29.181 39.180 50.057 1.0 19.87 85 B 1 ATOM 5740 H HG11 . VAL B ? 84 ? -28.806 39.593 52.302 1.0 21.98 85 B 1 ATOM 5741 H HG12 . VAL B ? 84 ? -30.119 38.722 52.105 1.0 21.98 85 B 1 ATOM 5742 H HG13 . VAL B ? 84 ? -28.771 38.029 52.581 1.0 21.98 85 B 1 ATOM 5743 H HG21 . VAL B ? 84 ? -26.963 39.444 50.713 1.0 22.44 85 B 1 ATOM 5744 H HG22 . VAL B ? 84 ? -26.839 37.872 50.909 1.0 22.44 85 B 1 ATOM 5745 H HG23 . VAL B ? 84 ? -27.062 38.476 49.456 1.0 22.44 85 B 1 ATOM 5746 N N . THR B ? 85 ? -29.552 35.473 51.916 1.0 15.22 86 B 1 ATOM 5747 C CA . THR B ? 85 ? -29.122 34.364 52.755 1.0 18.24 86 B 1 ATOM 5748 C C . THR B ? 85 ? -29.177 33.014 52.044 1.0 18.16 86 B 1 ATOM 5749 O O . THR B ? 85 ? -28.685 32.029 52.602 1.0 25.52 86 B 1 ATOM 5750 C CB . THR B ? 85 ? -29.977 34.290 54.025 1.0 18.49 86 B 1 ATOM 5751 C CG2 . THR B ? 85 ? -29.743 35.505 54.901 1.0 19.63 86 B 1 ATOM 5752 O OG1 . THR B ? 85 ? -31.361 34.195 53.664 1.0 16.26 86 B 1 ATOM 5753 H H . THR B ? 85 ? -30.336 35.771 52.103 1.0 18.26 86 B 1 ATOM 5754 H HA . THR B ? 85 ? -28.204 34.518 53.024 1.0 21.89 86 B 1 ATOM 5755 H HB . THR B ? 85 ? -29.725 33.501 54.531 1.0 22.19 86 B 1 ATOM 5756 H HG1 . THR B ? 85 ? -31.589 34.868 53.216 1.0 19.51 86 B 1 ATOM 5757 H HG21 . THR B ? 85 ? -30.287 35.446 55.701 1.0 23.55 86 B 1 ATOM 5758 H HG22 . THR B ? 85 ? -28.809 35.552 55.158 1.0 23.55 86 B 1 ATOM 5759 H HG23 . THR B ? 85 ? -29.977 36.312 54.417 1.0 23.55 86 B 1 ATOM 5760 N N . LEU B ? 86 ? -29.756 32.941 50.855 1.0 19.23 87 B 1 ATOM 5761 C CA . LEU B ? 86 ? -29.996 31.672 50.170 1.0 19.44 87 B 1 ATOM 5762 C C . LEU B ? 86 ? -29.047 31.510 48.987 1.0 23.54 87 B 1 ATOM 5763 O O . LEU B ? 86 ? -28.978 32.385 48.118 1.0 25.42 87 B 1 ATOM 5764 C CB . LEU B ? 86 ? -31.441 31.592 49.684 1.0 21.75 87 B 1 ATOM 5765 C CG . LEU B ? 86 ? -32.498 31.632 50.785 1.0 18.85 87 B 1 ATOM 5766 C CD1 . LEU B ? 86 ? -33.874 31.697 50.144 1.0 21.6 87 B 1 ATOM 5767 C CD2 . LEU B ? 86 ? -32.367 30.441 51.685 1.0 23.3 87 B 1 ATOM 5768 H H . LEU B ? 86 ? -30.027 33.626 50.411 1.0 23.07 87 B 1 ATOM 5769 H HA . LEU B ? 86 ? -29.840 30.940 50.787 1.0 23.33 87 B 1 ATOM 5770 H HB2 . LEU B ? 86 ? -31.609 32.341 49.091 1.0 26.1 87 B 1 ATOM 5771 H HB3 . LEU B ? 86 ? -31.558 30.761 49.198 1.0 26.1 87 B 1 ATOM 5772 H HG . LEU B ? 86 ? -32.374 32.433 51.319 1.0 22.62 87 B 1 ATOM 5773 H HD11 . LEU B ? 86 ? -34.546 31.723 50.843 1.0 25.92 87 B 1 ATOM 5774 H HD12 . LEU B ? 86 ? -33.931 32.498 49.600 1.0 25.92 87 B 1 ATOM 5775 H HD13 . LEU B ? 86 ? -34.002 30.911 49.591 1.0 25.92 87 B 1 ATOM 5776 H HD21 . LEU B ? 86 ? -33.048 30.490 52.374 1.0 27.96 87 B 1 ATOM 5777 H HD22 . LEU B ? 86 ? -32.485 29.635 51.159 1.0 27.96 87 B 1 ATOM 5778 H HD23 . LEU B ? 86 ? -31.486 30.447 52.089 1.0 27.96 87 B 1 ATOM 5779 N N . SER B ? 87 ? -28.358 30.366 48.934 1.0 25.16 88 B 1 ATOM 5780 C CA . SER B ? 87 ? -27.468 30.086 47.808 1.0 25.57 88 B 1 ATOM 5781 C C . SER B ? 87 ? -28.246 29.843 46.521 1.0 25.16 88 B 1 ATOM 5782 O O . SER B ? 87 ? -27.752 30.159 45.434 1.0 27.43 88 B 1 ATOM 5783 C CB . SER B ? 87 ? -26.579 28.886 48.128 1.0 26.85 88 B 1 ATOM 5784 O OG . SER B ? 87 ? -27.350 27.716 48.354 1.0 33.13 88 B 1 ATOM 5785 H H . SER B ? 87 ? -28.389 29.746 49.529 1.0 30.2 88 B 1 ATOM 5786 H HA . SER B ? 87 ? -26.892 30.853 47.666 1.0 30.69 88 B 1 ATOM 5787 H HB2 . SER B ? 87 ? -25.981 28.729 47.379 1.0 32.22 88 B 1 ATOM 5788 H HB3 . SER B ? 87 ? -26.063 29.082 48.926 1.0 32.22 88 B 1 ATOM 5789 H HG . SER B ? 87 ? -27.872 27.836 49.002 1.0 39.76 88 B 1 ATOM 5790 N N . GLN B ? 88 ? -29.446 29.286 46.619 1.0 24.64 89 B 1 ATOM 5791 C CA . GLN B ? 88 ? -30.348 29.139 45.491 1.0 22.32 89 B 1 ATOM 5792 C C . GLN B ? 88 ? -31.761 29.408 45.988 1.0 17.83 89 B 1 ATOM 5793 O O . GLN B ? 88 ? -32.028 29.288 47.187 1.0 20.24 89 B 1 ATOM 5794 C CB . GLN B ? 88 ? -30.271 27.732 44.884 1.0 23.15 89 B 1 ATOM 5795 C CG . GLN B ? 88 ? -30.493 26.641 45.911 1.0 23.54 89 B 1 ATOM 5796 C CD . GLN B ? 88 ? -30.438 25.246 45.307 1.0 31.44 89 B 1 ATOM 5797 N NE2 . GLN B ? 88 ? -31.113 24.292 45.950 1.0 34.15 89 B 1 ATOM 5798 O OE1 . GLN B ? 88 ? -29.802 25.031 44.271 1.0 38.52 89 B 1 ATOM 5799 H H . GLN B ? 88 ? -29.769 28.978 47.354 1.0 29.56 89 B 1 ATOM 5800 H HA . GLN B ? 88 ? -30.127 29.789 44.805 1.0 26.78 89 B 1 ATOM 5801 H HB2 . GLN B ? 88 ? -30.954 27.645 44.200 1.0 27.78 89 B 1 ATOM 5802 H HB3 . GLN B ? 88 ? -29.392 27.603 44.494 1.0 27.78 89 B 1 ATOM 5803 H HG2 . GLN B ? 88 ? -29.805 26.701 46.590 1.0 28.25 89 B 1 ATOM 5804 H HG3 . GLN B ? 88 ? -31.368 26.759 46.313 1.0 28.25 89 B 1 ATOM 5805 H HE21 . GLN B ? 88 ? -31.549 24.483 46.667 1.0 40.98 89 B 1 ATOM 5806 H HE22 . GLN B ? 88 ? -31.112 23.487 45.649 1.0 40.98 89 B 1 ATOM 5807 N N . PRO B ? 89 ? -32.679 29.774 45.089 1.0 20.89 90 B 1 ATOM 5808 C CA . PRO B ? 89 ? -34.063 30.005 45.524 1.0 20.19 90 B 1 ATOM 5809 C C . PRO B ? 89 ? -34.643 28.794 46.237 1.0 21.54 90 B 1 ATOM 5810 O O . PRO B ? 89 ? -34.318 27.643 45.938 1.0 22.96 90 B 1 ATOM 5811 C CB . PRO B ? 89 ? -34.801 30.315 44.218 1.0 23.65 90 B 1 ATOM 5812 C CG . PRO B ? 89 ? -33.746 30.847 43.312 1.0 24.65 90 B 1 ATOM 5813 C CD . PRO B ? 89 ? -32.495 30.112 43.672 1.0 23.31 90 B 1 ATOM 5814 H HA . PRO B ? 89 ? -34.108 30.777 46.110 1.0 24.23 90 B 1 ATOM 5815 H HB2 . PRO B ? 89 ? -35.188 29.503 43.859 1.0 28.38 90 B 1 ATOM 5816 H HB3 . PRO B ? 89 ? -35.486 30.983 44.378 1.0 28.38 90 B 1 ATOM 5817 H HG2 . PRO B ? 89 ? -33.991 30.672 42.390 1.0 29.58 90 B 1 ATOM 5818 H HG3 . PRO B ? 89 ? -33.637 31.799 43.462 1.0 29.58 90 B 1 ATOM 5819 H HD2 . PRO B ? 89 ? -32.414 29.304 43.141 1.0 27.98 90 B 1 ATOM 5820 H HD3 . PRO B ? 89 ? -31.722 30.687 43.561 1.0 27.98 90 B 1 ATOM 5821 N N . LYS B ? 90 ? -35.489 29.069 47.218 1.0 18.79 91 B 1 ATOM 5822 C CA . LYS B ? 90 ? -36.118 28.036 48.024 1.0 19.09 91 B 1 ATOM 5823 C C . LYS B ? 90 ? -37.553 27.867 47.541 1.0 23.37 91 B 1 ATOM 5824 O O . LYS B ? 90 ? -38.297 28.848 47.451 1.0 19.11 91 B 1 ATOM 5825 C CB . LYS B ? 90 ? -36.082 28.405 49.510 1.0 20.77 91 B 1 ATOM 5826 C CG . LYS B ? 90 ? -36.649 27.344 50.442 1.0 21.62 91 B 1 ATOM 5827 C CD . LYS B ? 90 ? -36.453 27.724 51.905 1.0 25.26 91 B 1 ATOM 5828 C CE . LYS B ? 90 ? -34.990 27.636 52.361 1.0 25.06 91 B 1 ATOM 5829 N NZ . LYS B ? 90 ? -34.819 27.944 53.823 1.0 30.35 91 B 1 ATOM 5830 H H . LYS B ? 90 ? -35.721 29.867 47.441 1.0 22.54 91 B 1 ATOM 5831 H HA . LYS B ? 90 ? -35.649 27.195 47.902 1.0 22.9 91 B 1 ATOM 5832 H HB2 . LYS B ? 90 ? -35.160 28.562 49.768 1.0 24.93 91 B 1 ATOM 5833 H HB3 . LYS B ? 90 ? -36.599 29.216 49.640 1.0 24.93 91 B 1 ATOM 5834 H HG2 . LYS B ? 90 ? -37.600 27.248 50.277 1.0 25.94 91 B 1 ATOM 5835 H HG3 . LYS B ? 90 ? -36.194 26.503 50.283 1.0 25.94 91 B 1 ATOM 5836 H HD2 . LYS B ? 90 ? -36.752 28.638 52.036 1.0 30.32 91 B 1 ATOM 5837 H HD3 . LYS B ? 90 ? -36.975 27.124 52.459 1.0 30.32 91 B 1 ATOM 5838 H HE2 . LYS B ? 90 ? -34.662 26.737 52.202 1.0 30.07 91 B 1 ATOM 5839 H HE3 . LYS B ? 90 ? -34.462 28.276 51.856 1.0 30.07 91 B 1 ATOM 5840 H HZ1 . LYS B ? 90 ? -33.961 27.882 54.049 1.0 36.41 91 B 1 ATOM 5841 H HZ2 . LYS B ? 90 ? -35.106 28.768 53.996 1.0 36.41 91 B 1 ATOM 5842 H HZ3 . LYS B ? 90 ? -35.288 27.365 54.312 1.0 36.41 91 B 1 ATOM 5843 N N . ILE B ? 91 ? -37.934 26.636 47.212 1.0 20.88 92 B 1 ATOM 5844 C CA . ILE B ? 91 ? -39.288 26.325 46.754 1.0 18.44 92 B 1 ATOM 5845 C C . ILE B ? 91 ? -40.004 25.571 47.862 1.0 16.62 92 B 1 ATOM 5846 O O . ILE B ? 91 ? -39.493 24.573 48.376 1.0 22.02 92 B 1 ATOM 5847 C CB . ILE B ? 91 ? -39.282 25.511 45.447 1.0 17.94 92 B 1 ATOM 5848 C CG1 . ILE B ? 91 ? -38.724 26.372 44.319 1.0 21.18 92 B 1 ATOM 5849 C CG2 . ILE B ? 91 ? -40.695 25.026 45.115 1.0 21.34 92 B 1 ATOM 5850 C CD1 . ILE B ? 91 ? -38.725 25.712 42.942 1.0 27.83 92 B 1 ATOM 5851 H H . ILE B ? 91 ? -37.417 25.949 47.245 1.0 25.05 92 B 1 ATOM 5852 H HA . ILE B ? 91 ? -39.766 27.153 46.592 1.0 22.13 92 B 1 ATOM 5853 H HB . ILE B ? 91 ? -38.707 24.739 45.563 1.0 21.53 92 B 1 ATOM 5854 H HG12 . ILE B ? 91 ? -39.257 27.181 44.255 1.0 25.42 92 B 1 ATOM 5855 H HG13 . ILE B ? 91 ? -37.807 26.602 44.532 1.0 25.42 92 B 1 ATOM 5856 H HG21 . ILE B ? 91 ? -40.667 24.517 44.290 1.0 25.6 92 B 1 ATOM 5857 H HG22 . ILE B ? 91 ? -41.014 24.465 45.839 1.0 25.6 92 B 1 ATOM 5858 H HG23 . ILE B ? 91 ? -41.277 25.795 45.010 1.0 25.6 92 B 1 ATOM 5859 H HD11 . ILE B ? 91 ? -38.354 26.332 42.296 1.0 33.39 92 B 1 ATOM 5860 H HD12 . ILE B ? 91 ? -38.184 24.908 42.978 1.0 33.39 92 B 1 ATOM 5861 H HD13 . ILE B ? 91 ? -39.637 25.487 42.701 1.0 33.39 92 B 1 ATOM 5862 N N . VAL B ? 92 ? -41.179 26.071 48.241 1.0 15.49 93 B 1 ATOM 5863 C CA . VAL B ? 92 ? -42.034 25.433 49.230 1.0 17.25 93 B 1 ATOM 5864 C C . VAL B ? 92 ? -43.343 25.100 48.533 1.0 15.6 93 B 1 ATOM 5865 O O . VAL B ? 92 ? -43.988 25.983 47.950 1.0 13.0 93 B 1 ATOM 5866 C CB . VAL B ? 92 ? -42.263 26.328 50.461 1.0 14.5 93 B 1 ATOM 5867 C CG1 . VAL B ? 92 ? -43.186 25.646 51.459 1.0 17.05 93 B 1 ATOM 5868 C CG2 . VAL B ? 92 ? -40.927 26.654 51.106 1.0 16.08 93 B 1 ATOM 5869 H H . VAL B ? 92 ? -41.507 26.801 47.929 1.0 18.59 93 B 1 ATOM 5870 H HA . VAL B ? 92 ? -41.624 24.604 49.525 1.0 20.7 93 B 1 ATOM 5871 H HB . VAL B ? 92 ? -42.677 27.158 50.181 1.0 17.39 93 B 1 ATOM 5872 H HG11 . VAL B ? 92 ? -43.313 26.230 52.223 1.0 20.47 93 B 1 ATOM 5873 H HG12 . VAL B ? 92 ? -44.040 25.471 51.032 1.0 20.47 93 B 1 ATOM 5874 H HG13 . VAL B ? 92 ? -42.781 24.811 51.744 1.0 20.47 93 B 1 ATOM 5875 H HG21 . VAL B ? 92 ? -41.081 27.218 51.880 1.0 19.3 93 B 1 ATOM 5876 H HG22 . VAL B ? 92 ? -40.498 25.828 51.378 1.0 19.3 93 B 1 ATOM 5877 H HG23 . VAL B ? 92 ? -40.371 27.120 50.461 1.0 19.3 93 B 1 ATOM 5878 N N . LYS B ? 93 ? -43.720 23.823 48.565 1.0 18.21 94 B 1 ATOM 5879 C CA . LYS B ? 93 ? -44.944 23.377 47.917 1.0 18.73 94 B 1 ATOM 5880 C C . LYS B ? 93 ? -46.149 23.640 48.805 1.0 14.91 94 B 1 ATOM 5881 O O . LYS B ? 93 ? -46.076 23.520 50.032 1.0 19.16 94 B 1 ATOM 5882 C CB . LYS B ? 93 ? -44.860 21.886 47.585 1.0 19.93 94 B 1 ATOM 5883 C CG . LYS B ? 93 ? -43.781 21.579 46.575 1.0 21.94 94 B 1 ATOM 5884 C CD . LYS B ? 93 ? -43.711 20.094 46.244 1.0 27.62 94 B 1 ATOM 5885 C CE . LYS B ? 93 ? -42.786 19.825 45.059 1.0 30.68 94 B 1 ATOM 5886 N NZ . LYS B ? 93 ? -42.739 18.383 44.698 1.0 35.71 94 B 1 ATOM 5887 H H . LYS B ? 93 ? -43.282 23.196 48.958 1.0 21.85 94 B 1 ATOM 5888 H HA . LYS B ? 93 ? -45.065 23.867 47.088 1.0 22.47 94 B 1 ATOM 5889 H HB2 . LYS B ? 93 ? -44.662 21.392 48.396 1.0 23.91 94 B 1 ATOM 5890 H HB3 . LYS B ? 93 ? -45.709 21.594 47.217 1.0 23.91 94 B 1 ATOM 5891 H HG2 . LYS B ? 93 ? -43.967 22.063 45.755 1.0 26.33 94 B 1 ATOM 5892 H HG3 . LYS B ? 93 ? -42.922 21.850 46.935 1.0 26.33 94 B 1 ATOM 5893 H HD2 . LYS B ? 93 ? -43.368 19.611 47.013 1.0 33.15 94 B 1 ATOM 5894 H HD3 . LYS B ? 93 ? -44.598 19.774 46.016 1.0 33.15 94 B 1 ATOM 5895 H HE2 . LYS B ? 93 ? -43.107 20.319 44.288 1.0 36.82 94 B 1 ATOM 5896 H HE3 . LYS B ? 93 ? -41.887 20.109 45.287 1.0 36.82 94 B 1 ATOM 5897 H HZ1 . LYS B ? 93 ? -42.193 18.261 44.006 1.0 42.85 94 B 1 ATOM 5898 H HZ2 . LYS B ? 93 ? -42.441 17.907 45.389 1.0 42.85 94 B 1 ATOM 5899 H HZ3 . LYS B ? 93 ? -43.552 18.097 44.479 1.0 42.85 94 B 1 ATOM 5900 N N . TRP B ? 94 ? -47.260 23.997 48.170 1.0 13.61 95 B 1 ATOM 5901 C CA . TRP B ? 94 ? -48.532 24.090 48.870 1.0 13.3 95 B 1 ATOM 5902 C C . TRP B ? 94 ? -49.028 22.701 49.246 1.0 15.48 95 B 1 ATOM 5903 O O . TRP B ? 94 ? -49.191 21.831 48.383 1.0 18.27 95 B 1 ATOM 5904 C CB . TRP B ? 94 ? -49.562 24.801 48.011 1.0 14.75 95 B 1 ATOM 5905 C CG . TRP B ? 94 ? -50.887 24.886 48.685 1.0 12.61 95 B 1 ATOM 5906 C CD1 . TRP B ? 94 ? -51.138 25.327 49.965 1.0 14.21 95 B 1 ATOM 5907 C CD2 . TRP B ? 94 ? -52.155 24.509 48.137 1.0 14.34 95 B 1 ATOM 5908 C CE2 . TRP B ? 94 ? -53.131 24.753 49.124 1.0 15.53 95 B 1 ATOM 5909 C CE3 . TRP B ? 94 ? -52.560 23.991 46.903 1.0 15.49 95 B 1 ATOM 5910 N NE1 . TRP B ? 94 ? -52.492 25.258 50.227 1.0 15.52 95 B 1 ATOM 5911 C CZ2 . TRP B ? 94 ? -54.486 24.495 48.919 1.0 16.11 95 B 1 ATOM 5912 C CZ3 . TRP B ? 94 ? -53.911 23.738 46.703 1.0 19.46 95 B 1 ATOM 5913 C CH2 . TRP B ? 94 ? -54.853 23.989 47.705 1.0 17.82 95 B 1 ATOM 5914 H H . TRP B ? 94 ? -47.302 24.190 47.332 1.0 16.33 95 B 1 ATOM 5915 H HA . TRP B ? 94 ? -48.411 24.601 49.685 1.0 15.96 95 B 1 ATOM 5916 H HB2 . TRP B ? 94 ? -49.257 25.705 47.829 1.0 17.7 95 B 1 ATOM 5917 H HB3 . TRP B ? 94 ? -49.676 24.314 47.180 1.0 17.7 95 B 1 ATOM 5918 H HD1 . TRP B ? 94 ? -50.494 25.638 50.558 1.0 17.05 95 B 1 ATOM 5919 H HE1 . TRP B ? 94 ? -52.870 25.481 50.966 1.0 18.63 95 B 1 ATOM 5920 H HE3 . TRP B ? 94 ? -51.939 23.820 46.232 1.0 18.59 95 B 1 ATOM 5921 H HZ2 . TRP B ? 94 ? -55.116 24.664 49.583 1.0 19.34 95 B 1 ATOM 5922 H HZ3 . TRP B ? 94 ? -54.194 23.392 45.886 1.0 23.35 95 B 1 ATOM 5923 H HH2 . TRP B ? 94 ? -55.750 23.811 47.541 1.0 21.39 95 B 1 ATOM 5924 N N . ASP B ? 95 ? -49.234 22.500 50.537 1.0 16.1 96 B 1 ATOM 5925 C CA . ASP B ? 95 ? -49.884 21.317 51.091 1.0 15.46 96 B 1 ATOM 5926 C C . ASP B ? 95 ? -51.166 21.799 51.763 1.0 16.82 96 B 1 ATOM 5927 O O . ASP B ? 95 ? -51.118 22.562 52.742 1.0 16.78 96 B 1 ATOM 5928 C CB . ASP B ? 95 ? -48.935 20.617 52.061 1.0 19.03 96 B 1 ATOM 5929 C CG . ASP B ? 95 ? -49.543 19.392 52.725 1.0 19.61 96 B 1 ATOM 5930 O OD1 . ASP B ? 95 ? -50.771 19.188 52.642 1.0 20.47 96 B 1 ATOM 5931 O OD2 . ASP B ? 95 ? -48.758 18.650 53.351 1.0 27.04 96 B 1 ATOM 5932 H H . ASP B ? 95 ? -48.994 23.061 51.143 1.0 19.32 96 B 1 ATOM 5933 H HA . ASP B ? 95 ? -50.115 20.702 50.377 1.0 18.56 96 B 1 ATOM 5934 H HB2 . ASP B ? 95 ? -48.145 20.332 51.576 1.0 22.83 96 B 1 ATOM 5935 H HB3 . ASP B ? 95 ? -48.684 21.242 52.760 1.0 22.83 96 B 1 ATOM 5936 N N . ARG B ? 96 ? -52.315 21.381 51.230 1.0 17.65 97 B 1 ATOM 5937 C CA . ARG B ? 96 ? -53.588 21.908 51.699 1.0 17.74 97 B 1 ATOM 5938 C C . ARG B ? 96 ? -53.892 21.515 53.137 1.0 16.27 97 B 1 ATOM 5939 O O . ARG B ? 96 ? -54.823 22.080 53.721 1.0 19.47 97 B 1 ATOM 5940 C CB . ARG B ? 96 ? -54.724 21.456 50.765 1.0 20.85 97 B 1 ATOM 5941 C CG . ARG B ? 96 ? -54.978 19.963 50.732 1.0 21.52 97 B 1 ATOM 5942 C CD . ARG B ? 96 ? -56.154 19.640 49.801 1.0 22.23 97 B 1 ATOM 5943 N NE . ARG B ? 96 ? -55.847 19.907 48.398 1.0 24.3 97 B 1 ATOM 5944 C CZ . ARG B ? 96 ? -56.760 20.109 47.442 1.0 22.79 97 B 1 ATOM 5945 N NH1 . ARG B ? 96 ? -58.057 20.100 47.723 1.0 25.09 97 B 1 ATOM 5946 N NH2 . ARG B ? 96 ? -56.367 20.337 46.199 1.0 26.13 97 B 1 ATOM 5947 H H . ARG B ? 96 ? -52.381 20.797 50.602 1.0 21.18 97 B 1 ATOM 5948 H HA . ARG B ? 96 ? -53.551 22.877 51.664 1.0 21.28 97 B 1 ATOM 5949 H HB2 . ARG B ? 96 ? -55.545 21.885 51.051 1.0 25.02 97 B 1 ATOM 5950 H HB3 . ARG B ? 96 ? -54.509 21.734 49.862 1.0 25.02 97 B 1 ATOM 5951 H HG2 . ARG B ? 96 ? -54.188 19.508 50.399 1.0 25.82 97 B 1 ATOM 5952 H HG3 . ARG B ? 96 ? -55.197 19.652 51.625 1.0 25.82 97 B 1 ATOM 5953 H HD2 . ARG B ? 96 ? -56.378 18.701 49.887 1.0 26.68 97 B 1 ATOM 5954 H HD3 . ARG B ? 96 ? -56.915 20.187 50.051 1.0 26.68 97 B 1 ATOM 5955 H HE . ARG B ? 96 ? -55.019 19.934 48.169 1.0 29.16 97 B 1 ATOM 5956 H HH11 . ARG B ? 96 ? -58.322 19.953 48.528 1.0 30.1 97 B 1 ATOM 5957 H HH12 . ARG B ? 96 ? -58.634 20.235 47.098 1.0 30.1 97 B 1 ATOM 5958 H HH21 . ARG B ? 96 ? -55.530 20.348 46.008 1.0 31.36 97 B 1 ATOM 5959 H HH22 . ARG B ? 96 ? -56.951 20.473 45.583 1.0 31.36 97 B 1 ATOM 5960 N N . ASP B ? 97 ? -53.137 20.578 53.700 1.0 17.56 98 B 1 ATOM 5961 C CA . ASP B ? 97 ? -53.249 20.159 55.091 1.0 18.6 98 B 1 ATOM 5962 C C . ASP B ? 97 ? -52.329 20.925 56.027 1.0 18.21 98 B 1 ATOM 5963 O O . ASP B ? 97 ? -52.217 20.543 57.198 1.0 19.64 98 B 1 ATOM 5964 C CB . ASP B ? 97 ? -52.927 18.670 55.223 1.0 23.48 98 B 1 ATOM 5965 C CG . ASP B ? 97 ? -53.950 17.789 54.568 1.0 27.36 98 B 1 ATOM 5966 O OD1 . ASP B ? 97 ? -55.143 18.158 54.541 1.0 28.3 98 B 1 ATOM 5967 O OD2 . ASP B ? 97 ? -53.544 16.708 54.094 1.0 33.51 98 B 1 ATOM 5968 H H . ASP B ? 97 ? -52.523 20.151 53.274 1.0 21.07 98 B 1 ATOM 5969 H HA . ASP B ? 97 ? -54.162 20.296 55.389 1.0 22.32 98 B 1 ATOM 5970 H HB2 . ASP B ? 97 ? -52.068 18.496 54.806 1.0 28.18 98 B 1 ATOM 5971 H HB3 . ASP B ? 97 ? -52.891 18.438 56.165 1.0 28.18 98 B 1 ATOM 5972 N N . MET B ? 98 ? -51.661 21.972 55.547 1.0 17.24 99 B 1 ATOM 5973 C CA . MET B ? 98 ? -50.734 22.715 56.409 1.0 17.76 99 B 1 ATOM 5974 C C . MET B ? 98 ? -50.854 24.236 56.307 1.0 15.26 99 B 1 ATOM 5975 O O . MET B ? 98 ? -51.786 24.746 55.682 1.0 17.05 99 B 1 ATOM 5976 C CB . MET B ? 98 ? -49.305 22.299 56.102 1.0 21.58 99 B 1 ATOM 5977 C CG . MET B ? 98 ? -49.013 20.863 56.510 1.0 23.16 99 B 1 ATOM 5978 S SD . MET B ? 98 ? -47.307 20.475 56.239 1.0 35.54 99 B 1 ATOM 5979 C CE . MET B ? 98 ? -46.548 21.312 57.619 1.0 24.77 99 B 1 ATOM 5980 O OXT . MET B ? 98 ? -50.024 24.946 56.912 1.0 15.36 99 B 1 ATOM 5981 H H . MET B ? 98 ? -51.723 22.271 54.743 1.0 20.69 99 B 1 ATOM 5982 H HA . MET B ? 98 ? -50.912 22.462 57.328 1.0 21.31 99 B 1 ATOM 5983 H HB2 . MET B ? 98 ? -49.151 22.376 55.146 1.0 25.9 99 B 1 ATOM 5984 H HB3 . MET B ? 98 ? -48.696 22.878 56.585 1.0 25.9 99 B 1 ATOM 5985 H HG2 . MET B ? 98 ? -49.208 20.750 57.453 1.0 27.79 99 B 1 ATOM 5986 H HG3 . MET B ? 98 ? -49.555 20.259 55.977 1.0 27.79 99 B 1 ATOM 5987 H HE1 . MET B ? 98 ? -45.589 21.173 57.584 1.0 29.72 99 B 1 ATOM 5988 H HE2 . MET B ? 98 ? -46.747 22.259 57.563 1.0 29.72 99 B 1 ATOM 5989 H HE3 . MET B ? 98 ? -46.906 20.947 58.444 1.0 29.72 99 B 1 ATOM 5990 N N . ARG C ? 1 ? -52.007 59.441 64.044 1.0 13.2 1 C 1 ATOM 5991 C CA A ARG C ? 1 ? -51.368 60.735 63.680 0.36 12.34 1 C 1 ATOM 5992 C CA B ARG C ? 1 ? -51.374 60.737 63.710 0.64 12.32 1 C 1 ATOM 5993 C C . ARG C ? 1 ? -49.906 60.685 64.082 1.0 9.74 1 C 1 ATOM 5994 O O . ARG C ? 1 ? -49.592 60.400 65.218 1.0 10.26 1 C 1 ATOM 5995 C CB A ARG C ? 1 ? -52.089 61.900 64.360 0.36 18.49 1 C 1 ATOM 5996 C CB B ARG C ? 1 ? -52.090 61.860 64.455 0.64 18.6 1 C 1 ATOM 5997 C CG A ARG C ? 1 ? -51.413 63.245 64.197 0.36 16.5 1 C 1 ATOM 5998 C CG B ARG C ? 1 ? -51.277 63.102 64.605 0.64 15.67 1 C 1 ATOM 5999 C CD A ARG C ? 1 ? -52.457 64.356 64.035 0.36 19.54 1 C 1 ATOM 6000 C CD B ARG C ? 1 ? -52.143 64.312 64.772 0.64 20.81 1 C 1 ATOM 6001 N NE A ARG C ? 1 ? -51.988 65.734 64.212 0.36 18.03 1 C 1 ATOM 6002 N NE B ARG C ? 1 ? -51.391 65.412 65.348 0.64 16.05 1 C 1 ATOM 6003 C CZ A ARG C ? 1 ? -51.372 66.221 65.289 0.36 18.59 1 C 1 ATOM 6004 C CZ B ARG C ? 1 ? -51.616 66.693 65.088 0.64 17.57 1 C 1 ATOM 6005 N NH1 A ARG C ? 1 ? -51.079 65.455 66.329 0.36 22.66 1 C 1 ATOM 6006 N NH1 B ARG C ? 1 ? -52.561 67.053 64.228 0.64 15.0 1 C 1 ATOM 6007 N NH2 A ARG C ? 1 ? -51.019 67.497 65.319 0.36 22.24 1 C 1 ATOM 6008 N NH2 B ARG C ? 1 ? -50.867 67.610 65.682 0.64 21.38 1 C 1 ATOM 6009 H HA A ARG C ? 1 ? -51.419 60.861 62.719 0.36 14.81 1 C 1 ATOM 6010 H HA B ARG C ? 1 ? -51.448 60.900 62.756 0.64 14.78 1 C 1 ATOM 6011 H HB2 A ARG C ? 1 ? -52.981 61.974 63.985 0.36 22.19 1 C 1 ATOM 6012 H HB2 B ARG C ? 1 ? -52.897 62.091 63.970 0.64 22.32 1 C 1 ATOM 6013 H HB3 A ARG C ? 1 ? -52.149 61.715 65.310 0.36 22.19 1 C 1 ATOM 6014 H HB3 B ARG C ? 1 ? -52.320 61.547 65.344 0.64 22.32 1 C 1 ATOM 6015 H HG2 A ARG C ? 1 ? -50.881 63.436 64.985 0.36 19.8 1 C 1 ATOM 6016 H HG2 B ARG C ? 1 ? -50.714 63.022 65.390 0.64 18.8 1 C 1 ATOM 6017 H HG3 A ARG C ? 1 ? -50.852 63.231 63.405 0.36 19.8 1 C 1 ATOM 6018 H HG3 B ARG C ? 1 ? -50.733 63.226 63.812 0.64 18.8 1 C 1 ATOM 6019 H HD2 A ARG C ? 1 ? -52.830 64.293 63.141 0.36 23.44 1 C 1 ATOM 6020 H HD2 B ARG C ? 1 ? -52.476 64.591 63.905 0.64 24.97 1 C 1 ATOM 6021 H HD3 A ARG C ? 1 ? -53.161 64.208 64.685 0.36 23.44 1 C 1 ATOM 6022 H HD3 B ARG C ? 1 ? -52.880 64.101 65.366 0.64 24.97 1 C 1 ATOM 6023 H HE A ARG C ? 1 ? -52.121 66.279 63.559 0.36 21.63 1 C 1 ATOM 6024 H HE B ARG C ? 1 ? -50.757 65.219 65.897 0.64 19.26 1 C 1 ATOM 6025 H HH11 A ARG C ? 1 ? -51.303 64.624 66.329 0.36 27.19 1 C 1 ATOM 6026 H HH11 B ARG C ? 1 ? -53.045 66.454 63.844 0.64 18.0 1 C 1 ATOM 6027 H HH12 A ARG C ? 1 ? -50.675 65.790 67.010 0.36 27.19 1 C 1 ATOM 6028 H HH12 B ARG C ? 1 ? -52.696 67.886 64.062 0.64 18.0 1 C 1 ATOM 6029 H HH21 A ARG C ? 1 ? -51.194 68.006 64.649 0.36 26.69 1 C 1 ATOM 6030 H HH21 B ARG C ? 1 ? -50.253 67.373 66.233 0.64 25.66 1 C 1 ATOM 6031 H HH22 A ARG C ? 1 ? -50.609 67.814 66.005 0.36 26.69 1 C 1 ATOM 6032 H HH22 B ARG C ? 1 ? -50.997 68.444 65.515 0.64 25.66 1 C 1 ATOM 6033 H H1 A ARG C ? 1 ? -52.244 59.008 63.304 0.36 15.83 1 C 1 ATOM 6034 H H1 B ARG C ? 1 ? -52.849 59.579 64.297 0.64 15.83 1 C 1 ATOM 6035 H H2 A ARG C ? 1 ? -51.430 58.946 64.507 0.36 15.83 1 C 1 ATOM 6036 H H2 B ARG C ? 1 ? -51.994 58.912 63.329 0.64 15.83 1 C 1 ATOM 6037 H H3 A ARG C ? 1 ? -52.729 59.597 64.540 0.36 15.83 1 C 1 ATOM 6038 H H3 B ARG C ? 1 ? -51.558 59.055 64.709 0.64 15.83 1 C 1 ATOM 6039 N N . GLU C ? 2 ? -49.017 60.948 63.118 1.0 9.08 2 C 1 ATOM 6040 C CA . GLU C ? 2 ? -47.586 60.834 63.340 1.0 8.91 2 C 1 ATOM 6041 C C . GLU C ? 2 ? -46.983 61.989 64.130 1.0 8.52 2 C 1 ATOM 6042 O O . GLU C ? 2 ? -47.505 63.107 64.160 1.0 10.71 2 C 1 ATOM 6043 C CB . GLU C ? 2 ? -46.835 60.718 62.006 1.0 8.19 2 C 1 ATOM 6044 C CG . GLU C ? 2 ? -46.877 59.316 61.394 1.0 8.41 2 C 1 ATOM 6045 C CD . GLU C ? 2 ? -45.565 58.926 60.772 1.0 11.35 2 C 1 ATOM 6046 O OE1 . GLU C ? 2 ? -45.471 58.938 59.526 1.0 10.38 2 C 1 ATOM 6047 O OE2 . GLU C ? 2 ? -44.620 58.590 61.531 1.0 10.04 2 C 1 ATOM 6048 H H . GLU C ? 2 ? -49.227 61.197 62.321 1.0 10.89 2 C 1 ATOM 6049 H HA . GLU C ? 2 ? -47.417 60.021 63.841 1.0 10.69 2 C 1 ATOM 6050 H HB2 . GLU C ? 2 ? -47.235 61.332 61.369 1.0 9.82 2 C 1 ATOM 6051 H HB3 . GLU C ? 2 ? -45.905 60.952 62.149 1.0 9.82 2 C 1 ATOM 6052 H HG2 . GLU C ? 2 ? -47.085 58.673 62.089 1.0 10.09 2 C 1 ATOM 6053 H HG3 . GLU C ? 2 ? -47.557 59.291 60.703 1.0 10.09 2 C 1 ATOM 6054 N N . PHE C ? 3 ? -45.868 61.677 64.782 1.0 8.22 3 C 1 ATOM 6055 C CA . PHE C ? 3 ? -44.963 62.624 65.423 1.0 8.5 3 C 1 ATOM 6056 C C . PHE C ? 3 ? -44.221 63.402 64.358 1.0 10.71 3 C 1 ATOM 6057 O O . PHE C ? 3 ? -43.668 62.802 63.418 1.0 10.4 3 C 1 ATOM 6058 C CB . PHE C ? 3 ? -44.004 61.842 66.316 1.0 8.97 3 C 1 ATOM 6059 C CG . PHE C ? 3 ? -42.944 62.670 66.994 1.0 11.7 3 C 1 ATOM 6060 C CD1 . PHE C ? 3 ? -43.292 63.672 67.884 1.0 13.63 3 C 1 ATOM 6061 C CD2 . PHE C ? 3 ? -41.592 62.395 66.782 1.0 13.35 3 C 1 ATOM 6062 C CE1 . PHE C ? 3 ? -42.299 64.413 68.516 1.0 16.06 3 C 1 ATOM 6063 C CE2 . PHE C ? 3 ? -40.618 63.129 67.421 1.0 16.59 3 C 1 ATOM 6064 C CZ . PHE C ? 3 ? -40.976 64.126 68.292 1.0 15.86 3 C 1 ATOM 6065 H H . PHE C ? 3 ? -45.601 60.864 64.871 1.0 9.87 3 C 1 ATOM 6066 H HA . PHE C ? 3 ? -45.468 63.244 65.971 1.0 10.21 3 C 1 ATOM 6067 H HB2 . PHE C ? 3 ? -44.519 61.401 67.010 1.0 10.77 3 C 1 ATOM 6068 H HB3 . PHE C ? 3 ? -43.552 61.176 65.774 1.0 10.77 3 C 1 ATOM 6069 H HD1 . PHE C ? 3 ? -44.188 63.863 68.042 1.0 16.36 3 C 1 ATOM 6070 H HD2 . PHE C ? 3 ? -41.347 61.715 66.197 1.0 16.02 3 C 1 ATOM 6071 H HE1 . PHE C ? 3 ? -42.534 65.091 69.109 1.0 19.27 3 C 1 ATOM 6072 H HE2 . PHE C ? 3 ? -39.720 62.945 67.266 1.0 19.91 3 C 1 ATOM 6073 H HZ . PHE C ? 3 ? -40.317 64.627 68.715 1.0 19.03 3 C 1 HETATM 6074 N N . SEP D ? . ? -44.171 64.723 64.498 1.0 10.71 4 C 1 HETATM 6075 C CA . SEP D ? . ? -43.657 65.563 63.414 1.0 11.1 4 C 1 HETATM 6076 C C . SEP D ? . ? -42.186 65.960 63.543 1.0 11.91 4 C 1 HETATM 6077 O O . SEP D ? . ? -41.665 66.649 62.668 1.0 13.82 4 C 1 HETATM 6078 C CB . SEP D ? . ? -44.488 66.840 63.295 1.0 13.73 4 C 1 HETATM 6079 O OG . SEP D ? . ? -44.234 67.636 64.427 1.0 14.2 4 C 1 HETATM 6080 P P . SEP D ? . ? -45.258 68.859 64.671 1.0 18.4 4 C 1 HETATM 6081 O O1P . SEP D ? . ? -45.450 69.690 63.326 1.0 23.83 4 C 1 HETATM 6082 O O2P . SEP D ? . ? -46.666 68.289 65.164 1.0 19.13 4 C 1 HETATM 6083 O O3P . SEP D ? . ? -44.564 69.719 65.827 1.0 25.03 4 C 1 HETATM 6084 H HA . SEP D ? . ? -43.753 65.071 62.572 1.0 13.32 4 C 1 HETATM 6085 H HB2 . SEP D ? . ? -45.430 66.611 63.263 1.0 16.47 4 C 1 HETATM 6086 H HB3 . SEP D ? . ? -44.228 67.321 62.494 1.0 16.47 4 C 1 ATOM 6087 N N . LYS E ? 4 ? -41.517 65.535 64.607 1.0 11.15 5 C 1 ATOM 6088 C CA . LYS E ? 4 ? -40.166 66.031 64.905 1.0 12.59 5 C 1 ATOM 6089 C C . LYS E ? 4 ? -39.120 64.920 65.064 1.0 12.32 5 C 1 ATOM 6090 O O . LYS E ? 4 ? -38.267 64.981 65.936 1.0 13.99 5 C 1 ATOM 6091 C CB . LYS E ? 4 ? -40.182 66.888 66.172 1.0 16.18 5 C 1 ATOM 6092 C CG . LYS E ? 4 ? -41.010 68.155 66.066 1.0 18.33 5 C 1 ATOM 6093 C CD . LYS E ? 4 ? -40.501 69.072 64.968 1.0 23.93 5 C 1 ATOM 6094 C CE . LYS E ? 4 ? -41.076 70.494 65.120 1.0 27.93 5 C 1 ATOM 6095 N NZ . LYS E ? 4 ? -42.336 70.700 64.350 1.0 31.59 5 C 1 ATOM 6096 H H . LYS E ? 4 ? -41.816 64.963 65.175 1.0 13.38 5 C 1 ATOM 6097 H HA . LYS E ? 4 ? -39.879 66.598 64.172 1.0 15.1 5 C 1 ATOM 6098 H HB2 . LYS E ? 4 ? -40.546 66.358 66.899 1.0 19.41 5 C 1 ATOM 6099 H HB3 . LYS E ? 4 ? -39.272 67.148 66.381 1.0 19.41 5 C 1 ATOM 6100 H HG2 . LYS E ? 4 ? -41.930 67.920 65.862 1.0 21.99 5 C 1 ATOM 6101 H HG3 . LYS E ? 4 ? -40.966 68.637 66.907 1.0 21.99 5 C 1 ATOM 6102 H HD2 . LYS E ? 4 ? -39.533 69.127 65.018 1.0 28.72 5 C 1 ATOM 6103 H HD3 . LYS E ? 4 ? -40.774 68.722 64.105 1.0 28.72 5 C 1 ATOM 6104 H HE2 . LYS E ? 4 ? -41.269 70.658 66.057 1.0 33.52 5 C 1 ATOM 6105 H HE3 . LYS E ? 4 ? -40.422 71.135 64.800 1.0 33.52 5 C 1 ATOM 6106 H HZ1 . LYS E ? 4 ? -42.631 71.532 64.467 1.0 37.91 5 C 1 ATOM 6107 H HZ2 . LYS E ? 4 ? -42.188 70.565 63.483 1.0 37.91 5 C 1 ATOM 6108 H HZ3 . LYS E ? 4 ? -42.960 70.130 64.629 1.0 37.91 5 C 1 ATOM 6109 N N . GLU E ? 5 ? -39.193 63.904 64.208 1.0 11.51 6 C 1 ATOM 6110 C CA . GLU E ? 5 ? -38.165 62.877 64.187 1.0 12.03 6 C 1 ATOM 6111 C C . GLU E ? 5 ? -36.790 63.521 64.027 1.0 12.79 6 C 1 ATOM 6112 O O . GLU E ? 5 ? -36.567 64.250 63.050 1.0 13.02 6 C 1 ATOM 6113 C CB . GLU E ? 5 ? -38.393 61.902 63.035 1.0 14.52 6 C 1 ATOM 6114 C CG . GLU E ? 5 ? -39.454 60.852 63.272 1.0 15.48 6 C 1 ATOM 6115 C CD . GLU E ? 5 ? -38.955 59.678 64.112 1.0 15.71 6 C 1 ATOM 6116 O OE1 . GLU E ? 5 ? -37.756 59.646 64.509 1.0 16.73 6 C 1 ATOM 6117 O OE2 . GLU E ? 5 ? -39.787 58.775 64.361 1.0 17.68 6 C 1 ATOM 6118 H H . GLU E ? 5 ? -39.824 63.788 63.635 1.0 13.81 6 C 1 ATOM 6119 H HA . GLU E ? 5 ? -38.182 62.382 65.021 1.0 14.43 6 C 1 ATOM 6120 H HB2 . GLU E ? 5 ? -38.656 62.410 62.251 1.0 17.42 6 C 1 ATOM 6121 H HB3 . GLU E ? 5 ? -37.560 61.440 62.855 1.0 17.42 6 C 1 ATOM 6122 H HG2 . GLU E ? 5 ? -40.200 61.258 63.740 1.0 18.58 6 C 1 ATOM 6123 H HG3 . GLU E ? 5 ? -39.749 60.503 62.416 1.0 18.58 6 C 1 ATOM 6124 N N . PRO E ? 6 ? -35.847 63.252 64.919 1.0 12.86 7 C 1 ATOM 6125 C CA . PRO E ? 6 ? -34.533 63.884 64.826 1.0 12.02 7 C 1 ATOM 6126 C C . PRO E ? 6 ? -33.523 63.023 64.081 1.0 11.79 7 C 1 ATOM 6127 O O . PRO E ? 6 ? -33.640 61.802 63.994 1.0 12.91 7 C 1 ATOM 6128 C CB . PRO E ? 6 ? -34.127 64.013 66.297 1.0 16.41 7 C 1 ATOM 6129 C CG . PRO E ? 6 ? -34.636 62.779 66.883 1.0 15.0 7 C 1 ATOM 6130 C CD . PRO E ? 6 ? -35.998 62.529 66.191 1.0 15.48 7 C 1 ATOM 6131 H HA . PRO E ? 6 ? -34.593 64.762 64.418 1.0 14.42 7 C 1 ATOM 6132 H HB2 . PRO E ? 6 ? -33.161 64.064 66.373 1.0 19.69 7 C 1 ATOM 6133 H HB3 . PRO E ? 6 ? -34.552 64.789 66.693 1.0 19.69 7 C 1 ATOM 6134 H HG2 . PRO E ? 6 ? -34.019 62.053 66.699 1.0 18.0 7 C 1 ATOM 6135 H HG3 . PRO E ? 6 ? -34.753 62.897 67.838 1.0 18.0 7 C 1 ATOM 6136 H HD2 . PRO E ? 6 ? -36.130 61.582 66.032 1.0 18.58 7 C 1 ATOM 6137 H HD3 . PRO E ? 6 ? -36.720 62.909 66.715 1.0 18.58 7 C 1 ATOM 6138 N N . GLU E ? 7 ? -32.517 63.710 63.549 1.0 12.93 8 C 1 ATOM 6139 C CA A GLU E ? 7 ? -31.357 63.058 62.963 0.54 12.64 8 C 1 ATOM 6140 C CA B GLU E ? 7 ? -31.366 63.034 62.962 0.46 12.66 8 C 1 ATOM 6141 C C . GLU E ? 7 ? -30.597 62.277 64.029 1.0 10.83 8 C 1 ATOM 6142 O O . GLU E ? 7 ? -30.339 62.795 65.117 1.0 12.18 8 C 1 ATOM 6143 C CB A GLU E ? 7 ? -30.463 64.142 62.362 0.54 14.91 8 C 1 ATOM 6144 C CB B GLU E ? 7 ? -30.412 64.038 62.316 0.46 14.76 8 C 1 ATOM 6145 C CG A GLU E ? 7 ? -29.516 63.735 61.279 0.54 16.23 8 C 1 ATOM 6146 C CG B GLU E ? 7 ? -30.818 64.588 60.982 0.46 16.83 8 C 1 ATOM 6147 C CD A GLU E ? 7 ? -28.734 64.936 60.756 0.54 22.14 8 C 1 ATOM 6148 C CD B GLU E ? 7 ? -29.729 65.469 60.393 0.46 19.47 8 C 1 ATOM 6149 O OE1 A GLU E ? 7 ? -27.485 64.938 60.851 0.54 21.92 8 C 1 ATOM 6150 O OE1 B GLU E ? 7 ? -28.556 65.340 60.810 0.46 24.32 8 C 1 ATOM 6151 O OE2 A GLU E ? 7 ? -29.380 65.903 60.288 0.54 22.2 8 C 1 ATOM 6152 O OE2 B GLU E ? 7 ? -30.046 66.290 59.511 0.46 22.86 8 C 1 ATOM 6153 H H A GLU E ? 7 ? -32.486 64.569 63.516 0.54 15.51 8 C 1 ATOM 6154 H H B GLU E ? 7 ? -32.477 64.569 63.516 0.46 15.51 8 C 1 ATOM 6155 H HA A GLU E ? 7 ? -31.634 62.449 62.262 0.54 15.17 8 C 1 ATOM 6156 H HA B GLU E ? 7 ? -31.664 62.405 62.286 0.46 15.2 8 C 1 ATOM 6157 H HB2 A GLU E ? 7 ? -31.037 64.832 61.993 0.54 17.9 8 C 1 ATOM 6158 H HB2 B GLU E ? 7 ? -30.312 64.791 62.919 0.46 17.72 8 C 1 ATOM 6159 H HB3 A GLU E ? 7 ? -29.930 64.521 63.078 0.54 17.9 8 C 1 ATOM 6160 H HB3 B GLU E ? 7 ? -29.553 63.605 62.199 0.46 17.72 8 C 1 ATOM 6161 H HG2 A GLU E ? 7 ? -28.884 63.089 61.630 0.54 19.48 8 C 1 ATOM 6162 H HG2 B GLU E ? 7 ? -30.981 63.854 60.369 0.46 20.2 8 C 1 ATOM 6163 H HG3 A GLU E ? 7 ? -30.016 63.351 60.542 0.54 19.48 8 C 1 ATOM 6164 H HG3 B GLU E ? 7 ? -31.621 65.124 61.086 0.46 20.2 8 C 1 ATOM 6165 N N . LEU E ? 8 ? -30.205 61.043 63.714 1.0 9.34 9 C 1 ATOM 6166 C CA . LEU E ? 8 ? -29.352 60.259 64.617 1.0 9.66 9 C 1 ATOM 6167 C C . LEU E ? 8 ? -27.917 60.780 64.593 1.0 11.39 9 C 1 ATOM 6168 O O . LEU E ? 8 ? -27.104 60.386 65.434 1.0 11.5 9 C 1 ATOM 6169 C CB . LEU E ? 8 ? -29.358 58.764 64.257 1.0 10.06 9 C 1 ATOM 6170 C CG . LEU E ? 8 ? -30.556 57.941 64.742 1.0 10.29 9 C 1 ATOM 6171 C CD1 . LEU E ? 8 ? -31.879 58.381 64.120 1.0 9.81 9 C 1 ATOM 6172 C CD2 . LEU E ? 8 ? -30.317 56.447 64.487 1.0 12.14 9 C 1 ATOM 6173 O OXT . LEU E ? 8 ? -27.584 61.607 63.746 1.0 12.98 9 C 1 ATOM 6174 H H . LEU E ? 8 ? -30.416 60.637 62.987 1.0 11.2 9 C 1 ATOM 6175 H HA . LEU E ? 8 ? -29.687 60.348 65.522 1.0 11.59 9 C 1 ATOM 6176 H HB2 . LEU E ? 8 ? -29.329 58.685 63.292 1.0 12.07 9 C 1 ATOM 6177 H HB3 . LEU E ? 8 ? -28.561 58.359 64.635 1.0 12.07 9 C 1 ATOM 6178 H HG . LEU E ? 8 ? -30.637 58.059 65.702 1.0 12.35 9 C 1 ATOM 6179 H HD11 . LEU E ? 8 ? -32.592 57.822 64.468 1.0 11.77 9 C 1 ATOM 6180 H HD12 . LEU E ? 8 ? -32.043 59.309 64.352 1.0 11.77 9 C 1 ATOM 6181 H HD13 . LEU E ? 8 ? -31.822 58.284 63.157 1.0 11.77 9 C 1 ATOM 6182 H HD21 . LEU E ? 8 ? -31.088 55.947 64.800 1.0 14.56 9 C 1 ATOM 6183 H HD22 . LEU E ? 8 ? -30.196 56.306 63.535 1.0 14.56 9 C 1 ATOM 6184 H HD23 . LEU E ? 8 ? -29.523 56.169 64.968 1.0 14.56 9 C 1 #