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 #