data_1agf_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 ? -54.132 46.609 79.939 1.0 53.14 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -54.317 47.456 78.695 1.0 51.18 1 A 1 ATOM 3 C C . GLY A ? 1 ? -55.022 46.741 77.553 1.0 48.14 1 A 1 ATOM 4 O O . GLY A ? 1 ? -55.353 45.553 77.697 1.0 53.87 1 A 1 ATOM 5 H H1 . GLY A ? 1 ? -53.628 45.744 79.669 1.0 0.0 1 A 1 ATOM 6 H H2 . GLY A ? 1 ? -53.646 47.122 80.709 1.0 0.0 1 A 1 ATOM 7 H H3 . GLY A ? 1 ? -55.101 46.340 80.197 1.0 0.0 1 A 1 ATOM 8 N N . SER A ? 2 ? -55.273 47.430 76.443 1.0 38.94 2 A 1 ATOM 9 C CA . SER A ? 2 ? -55.959 46.784 75.340 1.0 30.94 2 A 1 ATOM 10 C C . SER A ? 2 ? -55.675 47.260 73.909 1.0 25.52 2 A 1 ATOM 11 O O . SER A ? 2 ? -56.039 46.563 72.964 1.0 27.14 2 A 1 ATOM 12 C CB . SER A ? 2 ? -57.475 46.681 75.626 1.0 29.88 2 A 1 ATOM 13 O OG . SER A ? 2 ? -58.054 47.923 75.996 1.0 30.57 2 A 1 ATOM 14 H H . SER A ? 2 ? -55.038 48.375 76.330 1.0 0.0 2 A 1 ATOM 15 H HG . SER A ? 2 ? -58.986 47.770 76.242 1.0 0.0 2 A 1 ATOM 16 N N . HIS A ? 3 ? -55.058 48.425 73.714 1.0 20.23 3 A 1 ATOM 17 C CA . HIS A ? 3 ? -54.750 48.864 72.341 1.0 13.36 3 A 1 ATOM 18 C C . HIS A ? 3 ? -53.444 49.562 72.118 1.0 9.41 3 A 1 ATOM 19 O O . HIS A ? 3 ? -52.929 50.230 72.999 1.0 9.32 3 A 1 ATOM 20 C CB . HIS A ? 3 ? -55.841 49.750 71.771 1.0 11.41 3 A 1 ATOM 21 C CG . HIS A ? 3 ? -57.175 49.091 71.749 1.0 9.81 3 A 1 ATOM 22 C CD2 . HIS A ? 3 ? -58.237 49.217 72.578 1.0 9.51 3 A 1 ATOM 23 N ND1 . HIS A ? 3 ? -57.505 48.118 70.834 1.0 8.9 3 A 1 ATOM 24 C CE1 . HIS A ? 3 ? -58.720 47.669 71.101 1.0 10.42 3 A 1 ATOM 25 N NE2 . HIS A ? 3 ? -59.182 48.321 72.154 1.0 8.92 3 A 1 ATOM 26 H H . HIS A ? 3 ? -54.909 49.010 74.476 1.0 0.0 3 A 1 ATOM 27 H HD1 . HIS A ? 3 ? -56.973 47.740 70.127 1.0 0.0 3 A 1 ATOM 28 H HE2 . HIS A ? 3 ? -60.062 48.266 72.580 1.0 0.0 3 A 1 ATOM 29 N N . SER A ? 4 ? -52.938 49.444 70.900 1.0 9.54 4 A 1 ATOM 30 C CA . SER A ? 4 ? -51.687 50.085 70.536 1.0 11.03 4 A 1 ATOM 31 C C . SER A ? 4 ? -51.723 50.711 69.150 1.0 9.33 4 A 1 ATOM 32 O O . SER A ? 4 ? -52.466 50.259 68.274 1.0 12.42 4 A 1 ATOM 33 C CB . SER A ? 4 ? -50.570 49.063 70.558 1.0 8.42 4 A 1 ATOM 34 O OG . SER A ? 4 ? -50.812 48.074 69.583 1.0 19.47 4 A 1 ATOM 35 H H . SER A ? 4 ? -53.354 48.912 70.219 1.0 0.0 4 A 1 ATOM 36 H HG . SER A ? 4 ? -50.663 48.400 68.689 1.0 0.0 4 A 1 ATOM 37 N N . MET A ? 5 ? -51.041 51.834 68.997 1.0 7.78 5 A 1 ATOM 38 C CA . MET A ? 5 ? -50.890 52.433 67.686 1.0 7.53 5 A 1 ATOM 39 C C . MET A ? 5 ? -49.390 52.368 67.515 1.0 9.81 5 A 1 ATOM 40 O O . MET A ? 5 ? -48.639 52.662 68.456 1.0 8.99 5 A 1 ATOM 41 C CB . MET A ? 5 ? -51.299 53.897 67.598 1.0 10.43 5 A 1 ATOM 42 C CG . MET A ? 5 ? -50.966 54.489 66.210 1.0 5.38 5 A 1 ATOM 43 S SD . MET A ? 5 ? -51.741 56.059 65.943 1.0 11.69 5 A 1 ATOM 44 C CE . MET A ? 5 ? -50.681 57.137 66.944 1.0 5.54 5 A 1 ATOM 45 H H . MET A ? 5 ? -50.652 52.265 69.792 1.0 0.0 5 A 1 ATOM 46 N N . ARG A ? 6 ? -48.940 52.015 66.322 1.0 8.49 6 A 1 ATOM 47 C CA . ARG A ? 6 ? -47.518 51.923 66.114 1.0 8.78 6 A 1 ATOM 48 C C . ARG A ? 6 ? -47.144 52.176 64.647 1.0 7.28 6 A 1 ATOM 49 O O . ARG A ? 6 ? -47.890 51.796 63.725 1.0 6.84 6 A 1 ATOM 50 C CB . ARG A ? 6 ? -47.056 50.529 66.562 1.0 10.12 6 A 1 ATOM 51 C CG . ARG A ? 6 ? -45.560 50.423 66.789 1.0 12.34 6 A 1 ATOM 52 C CD . ARG A ? 6 ? -45.170 50.903 68.167 1.0 12.48 6 A 1 ATOM 53 N NE . ARG A ? 6 ? -45.441 49.895 69.189 1.0 7.67 6 A 1 ATOM 54 C CZ . ARG A ? 6 ? -46.401 49.987 70.106 1.0 11.14 6 A 1 ATOM 55 N NH1 . ARG A ? 6 ? -47.199 51.044 70.130 1.0 6.3 6 A 1 ATOM 56 N NH2 . ARG A ? 6 ? -46.588 49.006 70.987 1.0 6.63 6 A 1 ATOM 57 H H . ARG A ? 6 ? -49.590 51.857 65.595 1.0 0.0 6 A 1 ATOM 58 H HE . ARG A ? 6 ? -44.873 49.096 69.224 1.0 0.0 6 A 1 ATOM 59 H HH11 . ARG A ? 6 ? -47.090 51.752 69.420 1.0 0.0 6 A 1 ATOM 60 H HH12 . ARG A ? 6 ? -47.901 51.115 70.827 1.0 0.0 6 A 1 ATOM 61 H HH21 . ARG A ? 6 ? -46.062 48.177 70.958 1.0 0.0 6 A 1 ATOM 62 H HH22 . ARG A ? 6 ? -47.319 49.103 71.673 1.0 0.0 6 A 1 ATOM 63 N N . TYR A ? 7 ? -46.037 52.894 64.449 1.0 7.59 7 A 1 ATOM 64 C CA . TYR A ? 7 ? -45.500 53.169 63.121 1.0 8.52 7 A 1 ATOM 65 C C . TYR A ? 7 ? -44.208 52.392 62.974 1.0 7.31 7 A 1 ATOM 66 O O . TYR A ? 7 ? -43.408 52.350 63.904 1.0 7.1 7 A 1 ATOM 67 C CB . TYR A ? 7 ? -45.210 54.644 62.936 1.0 5.19 7 A 1 ATOM 68 C CG . TYR A ? 7 ? -46.443 55.434 62.675 1.0 8.72 7 A 1 ATOM 69 C CD1 . TYR A ? 7 ? -46.951 55.569 61.378 1.0 6.34 7 A 1 ATOM 70 C CD2 . TYR A ? 7 ? -47.138 56.025 63.721 1.0 6.46 7 A 1 ATOM 71 C CE1 . TYR A ? 7 ? -48.126 56.269 61.141 1.0 2.67 7 A 1 ATOM 72 C CE2 . TYR A ? 7 ? -48.301 56.719 63.501 1.0 5.45 7 A 1 ATOM 73 C CZ . TYR A ? 7 ? -48.805 56.847 62.209 1.0 9.78 7 A 1 ATOM 74 O OH . TYR A ? 7 ? -50.005 57.538 62.005 1.0 5.09 7 A 1 ATOM 75 H H . TYR A ? 7 ? -45.564 53.262 65.205 1.0 0.0 7 A 1 ATOM 76 H HH . TYR A ? 7 ? -50.247 57.428 61.064 1.0 0.0 7 A 1 ATOM 77 N N . PHE A ? 8 ? -44.044 51.739 61.824 1.0 7.13 8 A 1 ATOM 78 C CA . PHE A ? 8 ? -42.852 50.950 61.487 1.0 5.95 8 A 1 ATOM 79 C C . PHE A ? 8 ? -42.182 51.558 60.247 1.0 5.57 8 A 1 ATOM 80 O O . PHE A ? 8 ? -42.697 51.407 59.151 1.0 7.3 8 A 1 ATOM 81 C CB . PHE A ? 8 ? -43.298 49.522 61.196 1.0 7.11 8 A 1 ATOM 82 C CG . PHE A ? 8 ? -43.987 48.858 62.362 1.0 6.6 8 A 1 ATOM 83 C CD1 . PHE A ? 8 ? -45.364 48.988 62.545 1.0 6.24 8 A 1 ATOM 84 C CD2 . PHE A ? 8 ? -43.258 48.083 63.273 1.0 7.92 8 A 1 ATOM 85 C CE1 . PHE A ? 8 ? -46.012 48.360 63.614 1.0 6.34 8 A 1 ATOM 86 C CE2 . PHE A ? 8 ? -43.903 47.439 64.356 1.0 6.4 8 A 1 ATOM 87 C CZ . PHE A ? 8 ? -45.271 47.578 64.526 1.0 5.71 8 A 1 ATOM 88 H H . PHE A ? 8 ? -44.772 51.716 61.177 1.0 0.0 8 A 1 ATOM 89 N N . ASP A ? 9 ? -41.108 52.326 60.445 1.0 7.2 9 A 1 ATOM 90 C CA . ASP A ? 9 ? -40.386 53.010 59.354 1.0 4.54 9 A 1 ATOM 91 C C . ASP A ? 9 ? -39.073 52.312 59.009 1.0 5.32 9 A 1 ATOM 92 O O . ASP A ? 9 ? -38.326 51.916 59.892 1.0 5.92 9 A 1 ATOM 93 C CB . ASP A ? 9 ? -40.093 54.460 59.725 1.0 4.88 9 A 1 ATOM 94 C CG . ASP A ? 9 ? -41.342 55.248 60.101 1.0 6.9 9 A 1 ATOM 95 O OD1 . ASP A ? 9 ? -42.466 54.729 59.978 1.0 7.91 9 A 1 ATOM 96 O OD2 . ASP A ? 9 ? -41.212 56.409 60.516 1.0 7.72 9 A 1 ATOM 97 H H . ASP A ? 9 ? -40.750 52.400 61.347 1.0 0.0 9 A 1 ATOM 98 N N . THR A ? 10 ? -38.842 52.103 57.721 1.0 6.51 10 A 1 ATOM 99 C CA . THR A ? 10 ? -37.648 51.420 57.225 1.0 7.07 10 A 1 ATOM 100 C C . THR A ? 10 ? -36.972 52.302 56.189 1.0 8.24 10 A 1 ATOM 101 O O . THR A ? 10 ? -37.629 52.751 55.255 1.0 6.05 10 A 1 ATOM 102 C CB . THR A ? 10 ? -38.020 50.088 56.515 1.0 5.74 10 A 1 ATOM 103 C CG2 . THR A ? 10 ? -36.747 49.320 56.106 1.0 2.04 10 A 1 ATOM 104 O OG1 . THR A ? 10 ? -38.857 49.274 57.370 1.0 3.28 10 A 1 ATOM 105 H H . THR A ? 10 ? -39.594 52.364 57.166 1.0 0.0 10 A 1 ATOM 106 H HG1 . THR A ? 10 ? -39.071 48.375 57.046 1.0 0.0 10 A 1 ATOM 107 N N . ALA A ? 11 ? -35.699 52.622 56.417 1.0 6.23 11 A 1 ATOM 108 C CA . ALA A ? 11 ? -34.916 53.411 55.475 1.0 8.91 11 A 1 ATOM 109 C C . ALA A ? 11 ? -33.759 52.498 55.065 1.0 11.04 11 A 1 ATOM 110 O O . ALA A ? 11 ? -33.105 51.899 55.920 1.0 11.63 11 A 1 ATOM 111 C CB . ALA A ? 11 ? -34.398 54.683 56.129 1.0 8.47 11 A 1 ATOM 112 H H . ALA A ? 11 ? -35.268 52.284 57.250 1.0 0.0 11 A 1 ATOM 113 N N . MET A ? 12 ? -33.589 52.294 53.761 1.0 12.05 12 A 1 ATOM 114 C CA . MET A ? 12 ? -32.534 51.419 53.259 1.0 13.63 12 A 1 ATOM 115 C C . MET A ? 12 ? -31.715 52.145 52.187 1.0 12.11 12 A 1 ATOM 116 O O . MET A ? 12 ? -32.265 52.631 51.201 1.0 10.63 12 A 1 ATOM 117 C CB . MET A ? 12 ? -33.141 50.158 52.623 1.0 17.28 12 A 1 ATOM 118 C CG . MET A ? 12 ? -34.429 49.643 53.284 1.0 28.15 12 A 1 ATOM 119 S SD . MET A ? 12 ? -35.912 49.297 52.181 1.0 36.05 12 A 1 ATOM 120 C CE . MET A ? 12 ? -37.046 50.668 52.706 1.0 27.01 12 A 1 ATOM 121 H H . MET A ? 12 ? -34.293 52.655 53.153 1.0 0.0 12 A 1 ATOM 122 N N . SER A ? 13 ? -30.407 52.256 52.390 1.0 13.75 13 A 1 ATOM 123 C CA . SER A ? 13 ? -29.561 52.907 51.401 1.0 13.04 13 A 1 ATOM 124 C C . SER A ? 13 ? -29.300 51.853 50.310 1.0 12.02 13 A 1 ATOM 125 O O . SER A ? 13 ? -29.427 50.654 50.543 1.0 8.83 13 A 1 ATOM 126 C CB . SER A ? 13 ? -28.248 53.381 52.035 1.0 8.61 13 A 1 ATOM 127 O OG . SER A ? 13 ? -27.570 52.301 52.634 1.0 10.4 13 A 1 ATOM 128 H H . SER A ? 13 ? -29.944 51.854 53.139 1.0 0.0 13 A 1 ATOM 129 H HG . SER A ? 13 ? -26.674 52.616 52.447 1.0 0.0 13 A 1 ATOM 130 N N . ARG A ? 14 ? -29.008 52.323 49.102 1.0 11.13 14 A 1 ATOM 131 C CA . ARG A ? 14 ? -28.736 51.446 47.967 1.0 13.06 14 A 1 ATOM 132 C C . ARG A ? 14 ? -27.777 52.250 47.080 1.0 13.5 14 A 1 ATOM 133 O O . ARG A ? 14 ? -28.196 52.851 46.089 1.0 17.3 14 A 1 ATOM 134 C CB . ARG A ? 14 ? -30.074 51.152 47.248 1.0 10.32 14 A 1 ATOM 135 C CG . ARG A ? 14 ? -30.976 52.387 47.154 1.0 4.5 14 A 1 ATOM 136 C CD . ARG A ? 14 ? -32.345 52.081 46.538 1.0 6.55 14 A 1 ATOM 137 N NE . ARG A ? 14 ? -33.160 53.283 46.580 1.0 3.45 14 A 1 ATOM 138 C CZ . ARG A ? 14 ? -34.437 53.363 46.254 1.0 6.44 14 A 1 ATOM 139 N NH1 . ARG A ? 14 ? -35.113 52.293 45.837 1.0 2.16 14 A 1 ATOM 140 N NH2 . ARG A ? 14 ? -35.042 54.540 46.358 1.0 5.98 14 A 1 ATOM 141 H H . ARG A ? 14 ? -29.075 53.241 48.881 1.0 0.0 14 A 1 ATOM 142 H HE . ARG A ? 14 ? -32.852 54.179 46.759 1.0 0.0 14 A 1 ATOM 143 H HH11 . ARG A ? 14 ? -34.756 51.369 45.723 1.0 0.0 14 A 1 ATOM 144 H HH12 . ARG A ? 14 ? -36.077 52.366 45.598 1.0 0.0 14 A 1 ATOM 145 H HH21 . ARG A ? 14 ? -34.507 55.336 46.681 1.0 0.0 14 A 1 ATOM 146 H HH22 . ARG A ? 14 ? -35.982 54.634 46.122 1.0 0.0 14 A 1 ATOM 147 N N . PRO A ? 15 ? -26.469 52.285 47.431 1.0 14.75 15 A 1 ATOM 148 C CA . PRO A ? 15 ? -25.458 53.035 46.664 1.0 12.26 15 A 1 ATOM 149 C C . PRO A ? 15 ? -25.419 52.680 45.173 1.0 11.21 15 A 1 ATOM 150 O O . PRO A ? 15 ? -25.379 51.493 44.799 1.0 12.56 15 A 1 ATOM 151 C CB . PRO A ? 15 ? -24.144 52.675 47.369 1.0 11.47 15 A 1 ATOM 152 C CG . PRO A ? 15 ? -24.599 52.309 48.777 1.0 15.27 15 A 1 ATOM 153 C CD . PRO A ? 15 ? -25.824 51.491 48.492 1.0 12.45 15 A 1 ATOM 154 N N . GLY A ? 16 ? -25.540 53.698 44.318 1.0 10.03 16 A 1 ATOM 155 C CA . GLY A ? 16 ? -25.519 53.478 42.888 1.0 9.17 16 A 1 ATOM 156 C C . GLY A ? 16 ? -26.908 53.300 42.296 1.0 10.78 16 A 1 ATOM 157 O O . GLY A ? 16 ? -27.075 53.265 41.076 1.0 13.62 16 A 1 ATOM 158 H H . GLY A ? 16 ? -25.676 54.642 44.601 1.0 0.0 16 A 1 ATOM 159 N N . ARG A ? 17 ? -27.900 53.221 43.171 1.0 8.02 17 A 1 ATOM 160 C CA . ARG A ? 17 ? -29.297 53.026 42.748 1.0 5.06 17 A 1 ATOM 161 C C . ARG A ? 17 ? -30.232 54.053 43.384 1.0 4.12 17 A 1 ATOM 162 O O . ARG A ? 17 ? -31.378 53.756 43.777 1.0 7.83 17 A 1 ATOM 163 C CB . ARG A ? 17 ? -29.778 51.595 43.052 1.0 2.77 17 A 1 ATOM 164 C CG . ARG A ? 17 ? -28.958 50.514 42.380 1.0 2.03 17 A 1 ATOM 165 C CD . ARG A ? 17 ? -29.558 49.117 42.518 1.0 2.22 17 A 1 ATOM 166 N NE . ARG A ? 17 ? -29.615 48.658 43.901 1.0 8.67 17 A 1 ATOM 167 C CZ . ARG A ? 17 ? -30.752 48.473 44.568 1.0 10.44 17 A 1 ATOM 168 N NH1 . ARG A ? 17 ? -31.926 48.691 43.990 1.0 11.85 17 A 1 ATOM 169 N NH2 . ARG A ? 17 ? -30.723 48.091 45.821 1.0 10.83 17 A 1 ATOM 170 H H . ARG A ? 17 ? -27.666 53.296 44.104 1.0 0.0 17 A 1 ATOM 171 H HE . ARG A ? 17 ? -28.810 48.414 44.387 1.0 0.0 17 A 1 ATOM 172 H HH11 . ARG A ? 17 ? -31.922 48.955 43.015 1.0 0.0 17 A 1 ATOM 173 H HH12 . ARG A ? 17 ? -32.725 48.493 44.536 1.0 0.0 17 A 1 ATOM 174 H HH21 . ARG A ? 17 ? -29.863 47.884 46.292 1.0 0.0 17 A 1 ATOM 175 H HH22 . ARG A ? 17 ? -31.605 47.947 46.288 1.0 0.0 17 A 1 ATOM 176 N N . GLY A ? 18 ? -29.728 55.273 43.476 1.0 3.67 18 A 1 ATOM 177 C CA . GLY A ? 18 ? -30.521 56.342 44.027 1.0 5.98 18 A 1 ATOM 178 C C . GLY A ? 18 ? -30.388 56.576 45.496 1.0 7.76 18 A 1 ATOM 179 O O . GLY A ? 18 ? -29.491 56.037 46.161 1.0 10.24 18 A 1 ATOM 180 H H . GLY A ? 18 ? -28.913 55.553 42.957 1.0 0.0 18 A 1 ATOM 181 N N . GLU A ? 19 ? -31.266 57.429 46.000 1.0 7.87 19 A 1 ATOM 182 C CA . GLU A ? 19 ? -31.313 57.786 47.389 1.0 9.15 19 A 1 ATOM 183 C C . GLU A ? 19 ? -31.979 56.664 48.214 1.0 10.2 19 A 1 ATOM 184 O O . GLU A ? 19 ? -32.777 55.879 47.689 1.0 10.87 19 A 1 ATOM 185 C CB . GLU A ? 19 ? -32.027 59.131 47.552 1.0 11.3 19 A 1 ATOM 186 C CG . GLU A ? 19 ? -31.200 60.305 47.046 1.0 17.64 19 A 1 ATOM 187 C CD . GLU A ? 19 ? -29.916 60.471 47.854 1.0 26.57 19 A 1 ATOM 188 O OE1 . GLU A ? 19 ? -29.993 60.653 49.096 1.0 32.65 19 A 1 ATOM 189 O OE2 . GLU A ? 19 ? -28.823 60.441 47.251 1.0 35.78 19 A 1 ATOM 190 H H . GLU A ? 19 ? -31.908 57.807 45.347 1.0 0.0 19 A 1 ATOM 191 N N . PRO A ? 20 ? -31.673 56.598 49.529 1.0 8.7 20 A 1 ATOM 192 C CA . PRO A ? 20 ? -32.242 55.559 50.390 1.0 5.91 20 A 1 ATOM 193 C C . PRO A ? 20 ? -33.767 55.536 50.347 1.0 6.35 20 A 1 ATOM 194 O O . PRO A ? 20 ? -34.432 56.561 50.471 1.0 3.12 20 A 1 ATOM 195 C CB . PRO A ? 20 ? -31.688 55.903 51.769 1.0 7.73 20 A 1 ATOM 196 C CG . PRO A ? 20 ? -30.327 56.673 51.417 1.0 6.64 20 A 1 ATOM 197 C CD . PRO A ? 20 ? -30.850 57.554 50.304 1.0 3.39 20 A 1 ATOM 198 N N . ARG A ? 21 ? -34.301 54.344 50.106 1.0 4.37 21 A 1 ATOM 199 C CA . ARG A ? 21 ? -35.748 54.203 50.075 1.0 4.83 21 A 1 ATOM 200 C C . ARG A ? 21 ? -36.315 54.251 51.501 1.0 6.88 21 A 1 ATOM 201 O O . ARG A ? 21 ? -35.792 53.589 52.411 1.0 6.71 21 A 1 ATOM 202 C CB . ARG A ? 21 ? -36.164 52.890 49.401 1.0 2.91 21 A 1 ATOM 203 C CG . ARG A ? 21 ? -37.680 52.708 49.323 1.0 7.48 21 A 1 ATOM 204 C CD . ARG A ? 21 ? -38.042 51.322 48.850 1.0 10.23 21 A 1 ATOM 205 N NE . ARG A ? 21 ? -39.425 51.236 48.388 1.0 15.59 21 A 1 ATOM 206 C CZ . ARG A ? 21 ? -39.889 50.253 47.621 1.0 20.8 21 A 1 ATOM 207 N NH1 . ARG A ? 21 ? -39.085 49.265 47.242 1.0 18.57 21 A 1 ATOM 208 N NH2 . ARG A ? 21 ? -41.140 50.301 47.171 1.0 23.1 21 A 1 ATOM 209 H H . ARG A ? 21 ? -33.689 53.557 49.992 1.0 0.0 21 A 1 ATOM 210 H HE . ARG A ? 21 ? -40.086 51.907 48.663 1.0 0.0 21 A 1 ATOM 211 H HH11 . ARG A ? 21 ? -38.135 49.244 47.545 1.0 0.0 21 A 1 ATOM 212 H HH12 . ARG A ? 21 ? -39.478 48.563 46.639 1.0 0.0 21 A 1 ATOM 213 H HH21 . ARG A ? 21 ? -41.684 51.090 47.430 1.0 0.0 21 A 1 ATOM 214 H HH22 . ARG A ? 21 ? -41.576 49.631 46.568 1.0 0.0 21 A 1 ATOM 215 N N . PHE A ? 22 ? -37.421 54.981 51.664 1.0 6.35 22 A 1 ATOM 216 C CA . PHE A ? 22 ? -38.110 55.101 52.944 1.0 6.35 22 A 1 ATOM 217 C C . PHE A ? 22 ? -39.570 54.646 52.847 1.0 6.55 22 A 1 ATOM 218 O O . PHE A ? 22 ? -40.320 55.092 51.971 1.0 8.06 22 A 1 ATOM 219 C CB . PHE A ? 22 ? -38.090 56.547 53.434 1.0 2.63 22 A 1 ATOM 220 C CG . PHE A ? 22 ? -38.887 56.778 54.695 1.0 4.93 22 A 1 ATOM 221 C CD1 . PHE A ? 22 ? -38.300 56.612 55.945 1.0 2.04 22 A 1 ATOM 222 C CD2 . PHE A ? 22 ? -40.233 57.162 54.630 1.0 5.4 22 A 1 ATOM 223 C CE1 . PHE A ? 22 ? -39.033 56.819 57.107 1.0 3.18 22 A 1 ATOM 224 C CE2 . PHE A ? 22 ? -40.978 57.372 55.788 1.0 6.48 22 A 1 ATOM 225 C CZ . PHE A ? 22 ? -40.379 57.201 57.035 1.0 3.84 22 A 1 ATOM 226 H H . PHE A ? 22 ? -37.760 55.402 50.877 1.0 0.0 22 A 1 ATOM 227 N N . ILE A ? 23 ? -39.959 53.731 53.722 1.0 8.87 23 A 1 ATOM 228 C CA . ILE A ? 23 ? -41.338 53.278 53.773 1.0 9.8 23 A 1 ATOM 229 C C . ILE A ? 23 ? -41.820 53.312 55.236 1.0 9.33 23 A 1 ATOM 230 O O . ILE A ? 23 ? -41.055 53.032 56.170 1.0 5.5 23 A 1 ATOM 231 C CB . ILE A ? 23 ? -41.556 51.874 53.118 1.0 16.3 23 A 1 ATOM 232 C CG1 . ILE A ? 23 ? -42.864 51.245 53.602 1.0 16.46 23 A 1 ATOM 233 C CG2 . ILE A ? 23 ? -40.428 50.949 53.405 1.0 19.97 23 A 1 ATOM 234 C CD1 . ILE A ? 23 ? -44.011 51.424 52.641 1.0 24.1 23 A 1 ATOM 235 H H . ILE A ? 23 ? -39.345 53.326 54.360 1.0 0.0 23 A 1 ATOM 236 N N . SER A ? 24 ? -43.038 53.793 55.438 1.0 4.79 24 A 1 ATOM 237 C CA . SER A ? 24 ? -43.606 53.845 56.772 1.0 4.99 24 A 1 ATOM 238 C C . SER A ? 24 ? -45.025 53.324 56.719 1.0 4.18 24 A 1 ATOM 239 O O . SER A ? 24 ? -45.814 53.758 55.868 1.0 6.32 24 A 1 ATOM 240 C CB . SER A ? 24 ? -43.631 55.274 57.285 1.0 3.96 24 A 1 ATOM 241 O OG . SER A ? 24 ? -44.434 55.374 58.460 1.0 5.06 24 A 1 ATOM 242 H H . SER A ? 24 ? -43.645 54.077 54.717 1.0 0.0 24 A 1 ATOM 243 H HG . SER A ? 24 ? -44.208 54.875 59.247 1.0 0.0 24 A 1 ATOM 244 N N . VAL A ? 25 ? -45.320 52.340 57.567 1.0 2.78 25 A 1 ATOM 245 C CA . VAL A ? 25 ? -46.669 51.786 57.667 1.0 5.36 25 A 1 ATOM 246 C C . VAL A ? 25 ? -47.137 52.017 59.102 1.0 5.65 25 A 1 ATOM 247 O O . VAL A ? 25 ? -46.343 51.909 60.035 1.0 6.98 25 A 1 ATOM 248 C CB . VAL A ? 25 ? -46.714 50.278 57.313 1.0 2.27 25 A 1 ATOM 249 C CG1 . VAL A ? 25 ? -46.368 50.080 55.856 1.0 2.0 25 A 1 ATOM 250 C CG2 . VAL A ? 25 ? -45.753 49.490 58.181 1.0 7.15 25 A 1 ATOM 251 H H . VAL A ? 25 ? -44.589 51.962 58.121 1.0 0.0 25 A 1 ATOM 252 N N . GLY A ? 26 ? -48.392 52.422 59.266 1.0 6.45 26 A 1 ATOM 253 C CA . GLY A ? 26 ? -48.936 52.658 60.587 1.0 7.27 26 A 1 ATOM 254 C C . GLY A ? 26 ? -49.974 51.588 60.878 1.0 7.57 26 A 1 ATOM 255 O O . GLY A ? 26 ? -50.721 51.209 59.981 1.0 4.58 26 A 1 ATOM 256 H H . GLY A ? 26 ? -48.978 52.488 58.483 1.0 0.0 26 A 1 ATOM 257 N N . TYR A ? 27 ? -50.054 51.134 62.127 1.0 6.26 27 A 1 ATOM 258 C CA . TYR A ? 27 ? -50.998 50.088 62.537 1.0 3.06 27 A 1 ATOM 259 C C . TYR A ? 27 ? -51.741 50.450 63.820 1.0 5.46 27 A 1 ATOM 260 O O . TYR A ? 27 ? -51.214 51.154 64.665 1.0 7.67 27 A 1 ATOM 261 C CB . TYR A ? 27 ? -50.244 48.807 62.905 1.0 2.29 27 A 1 ATOM 262 C CG . TYR A ? 27 ? -49.877 47.851 61.803 1.0 4.76 27 A 1 ATOM 263 C CD1 . TYR A ? 27 ? -48.814 48.132 60.950 1.0 5.65 27 A 1 ATOM 264 C CD2 . TYR A ? 27 ? -50.578 46.643 61.631 1.0 5.87 27 A 1 ATOM 265 C CE1 . TYR A ? 27 ? -48.447 47.260 59.959 1.0 6.12 27 A 1 ATOM 266 C CE2 . TYR A ? 27 ? -50.227 45.755 60.636 1.0 2.71 27 A 1 ATOM 267 C CZ . TYR A ? 27 ? -49.160 46.074 59.802 1.0 10.25 27 A 1 ATOM 268 O OH . TYR A ? 27 ? -48.838 45.236 58.769 1.0 12.85 27 A 1 ATOM 269 H H . TYR A ? 27 ? -49.492 51.572 62.797 1.0 0.0 27 A 1 ATOM 270 H HH . TYR A ? 27 ? -47.969 45.554 58.467 1.0 0.0 27 A 1 ATOM 271 N N . VAL A ? 28 ? -52.971 49.970 63.967 1.0 6.67 28 A 1 ATOM 272 C CA . VAL A ? 28 ? -53.696 50.108 65.231 1.0 5.58 28 A 1 ATOM 273 C C . VAL A ? 28 ? -53.818 48.599 65.494 1.0 7.61 28 A 1 ATOM 274 O O . VAL A ? 28 ? -54.359 47.869 64.665 1.0 9.66 28 A 1 ATOM 275 C CB . VAL A ? 28 ? -55.036 50.838 65.111 1.0 7.0 28 A 1 ATOM 276 C CG1 . VAL A ? 28 ? -55.821 50.654 66.416 1.0 4.8 28 A 1 ATOM 277 C CG2 . VAL A ? 28 ? -54.773 52.323 64.923 1.0 2.1 28 A 1 ATOM 278 H H . VAL A ? 28 ? -53.273 49.450 63.206 1.0 0.0 28 A 1 ATOM 279 N N . ASP A ? 29 ? -53.180 48.112 66.563 1.0 9.1 29 A 1 ATOM 280 C CA . ASP A ? 29 ? -53.118 46.675 66.875 1.0 6.59 29 A 1 ATOM 281 C C . ASP A ? 29 ? -52.596 45.929 65.631 1.0 8.37 29 A 1 ATOM 282 O O . ASP A ? 29 ? -51.585 46.332 65.055 1.0 9.03 29 A 1 ATOM 283 C CB . ASP A ? 29 ? -54.463 46.126 67.340 1.0 11.66 29 A 1 ATOM 284 C CG . ASP A ? 29 ? -55.021 46.887 68.521 1.0 11.51 29 A 1 ATOM 285 O OD1 . ASP A ? 29 ? -54.250 47.251 69.434 1.0 11.64 29 A 1 ATOM 286 O OD2 . ASP A ? 29 ? -56.246 47.127 68.519 1.0 10.94 29 A 1 ATOM 287 H H . ASP A ? 29 ? -52.728 48.649 67.237 1.0 0.0 29 A 1 ATOM 288 N N . ASP A ? 30 ? -53.305 44.914 65.156 1.0 7.28 30 A 1 ATOM 289 C CA . ASP A ? 30 ? -52.845 44.149 64.002 1.0 5.38 30 A 1 ATOM 290 C C . ASP A ? 30 ? -53.521 44.588 62.723 1.0 7.09 30 A 1 ATOM 291 O O . ASP A ? 30 ? -53.582 43.842 61.751 1.0 6.4 30 A 1 ATOM 292 C CB . ASP A ? 30 ? -53.103 42.664 64.217 1.0 6.34 30 A 1 ATOM 293 C CG . ASP A ? 30 ? -52.366 42.114 65.410 1.0 7.63 30 A 1 ATOM 294 O OD1 . ASP A ? 30 ? -51.153 42.284 65.487 1.0 17.5 30 A 1 ATOM 295 O OD2 . ASP A ? 30 ? -52.983 41.493 66.275 1.0 8.18 30 A 1 ATOM 296 H H . ASP A ? 30 ? -54.173 44.665 65.555 1.0 0.0 30 A 1 ATOM 297 N N . THR A ? 31 ? -54.001 45.825 62.715 1.0 7.65 31 A 1 ATOM 298 C CA . THR A ? 31 ? -54.694 46.384 61.567 1.0 6.98 31 A 1 ATOM 299 C C . THR A ? 31 ? -53.877 47.535 60.958 1.0 8.54 31 A 1 ATOM 300 O O . THR A ? 31 ? -53.625 48.538 61.629 1.0 7.77 31 A 1 ATOM 301 C CB . THR A ? 31 ? -56.106 46.892 62.022 1.0 6.91 31 A 1 ATOM 302 C CG2 . THR A ? 31 ? -56.817 47.624 60.906 1.0 5.84 31 A 1 ATOM 303 O OG1 . THR A ? 31 ? -56.898 45.771 62.411 1.0 8.94 31 A 1 ATOM 304 H H . THR A ? 31 ? -53.912 46.337 63.557 1.0 0.0 31 A 1 ATOM 305 H HG1 . THR A ? 31 ? -57.345 45.934 63.267 1.0 0.0 31 A 1 ATOM 306 N N . GLN A ? 32 ? -53.426 47.394 59.712 1.0 4.78 32 A 1 ATOM 307 C CA . GLN A ? 32 ? -52.668 48.489 59.082 1.0 8.26 32 A 1 ATOM 308 C C . GLN A ? 32 ? -53.680 49.561 58.632 1.0 8.12 32 A 1 ATOM 309 O O . GLN A ? 32 ? -54.754 49.212 58.145 1.0 13.86 32 A 1 ATOM 310 C CB . GLN A ? 32 ? -51.851 47.990 57.872 1.0 5.72 32 A 1 ATOM 311 C CG . GLN A ? 32 ? -50.929 49.068 57.287 1.0 3.53 32 A 1 ATOM 312 C CD . GLN A ? 32 ? -50.363 48.726 55.916 1.0 5.14 32 A 1 ATOM 313 N NE2 . GLN A ? 32 ? -50.423 47.466 55.544 1.0 7.92 32 A 1 ATOM 314 O OE1 . GLN A ? 32 ? -49.878 49.592 55.207 1.0 7.11 32 A 1 ATOM 315 H H . GLN A ? 32 ? -53.689 46.607 59.213 1.0 0.0 32 A 1 ATOM 316 H HE21 . GLN A ? 32 ? -49.923 47.278 54.708 1.0 0.0 32 A 1 ATOM 317 H HE22 . GLN A ? 32 ? -50.848 46.803 56.094 1.0 0.0 32 A 1 ATOM 318 N N . PHE A ? 33 ? -53.366 50.849 58.807 1.0 5.49 33 A 1 ATOM 319 C CA . PHE A ? 33 ? -54.281 51.885 58.389 1.0 2.08 33 A 1 ATOM 320 C C . PHE A ? 33 ? -53.688 52.919 57.428 1.0 4.31 33 A 1 ATOM 321 O O . PHE A ? 33 ? -54.442 53.684 56.800 1.0 3.87 33 A 1 ATOM 322 C CB . PHE A ? 33 ? -54.967 52.538 59.610 1.0 2.07 33 A 1 ATOM 323 C CG . PHE A ? 33 ? -54.065 53.366 60.470 1.0 4.65 33 A 1 ATOM 324 C CD1 . PHE A ? 33 ? -53.218 52.767 61.393 1.0 3.04 33 A 1 ATOM 325 C CD2 . PHE A ? 33 ? -54.079 54.761 60.374 1.0 2.03 33 A 1 ATOM 326 C CE1 . PHE A ? 33 ? -52.386 53.555 62.208 1.0 3.97 33 A 1 ATOM 327 C CE2 . PHE A ? 33 ? -53.242 55.550 61.192 1.0 4.7 33 A 1 ATOM 328 C CZ . PHE A ? 33 ? -52.394 54.932 62.110 1.0 2.0 33 A 1 ATOM 329 H H . PHE A ? 33 ? -52.517 51.087 59.243 1.0 0.0 33 A 1 ATOM 330 N N . VAL A ? 34 ? -52.352 52.973 57.336 1.0 5.61 34 A 1 ATOM 331 C CA . VAL A ? 34 ? -51.645 53.915 56.429 1.0 7.15 34 A 1 ATOM 332 C C . VAL A ? 34 ? -50.312 53.356 55.941 1.0 6.66 34 A 1 ATOM 333 O O . VAL A ? 34 ? -49.765 52.412 56.520 1.0 5.75 34 A 1 ATOM 334 C CB . VAL A ? 34 ? -51.302 55.329 57.082 1.0 6.58 34 A 1 ATOM 335 C CG1 . VAL A ? 34 ? -52.550 56.168 57.290 1.0 6.22 34 A 1 ATOM 336 C CG2 . VAL A ? 34 ? -50.492 55.168 58.408 1.0 4.21 34 A 1 ATOM 337 H H . VAL A ? 34 ? -51.746 52.360 57.815 1.0 0.0 34 A 1 ATOM 338 N N . ARG A ? 35 ? -49.839 53.910 54.831 1.0 7.64 35 A 1 ATOM 339 C CA . ARG A ? 35 ? -48.528 53.560 54.281 1.0 9.62 35 A 1 ATOM 340 C C . ARG A ? 35 ? -47.998 54.798 53.574 1.0 7.06 35 A 1 ATOM 341 O O . ARG A ? 35 ? -48.752 55.722 53.211 1.0 3.63 35 A 1 ATOM 342 C CB . ARG A ? 35 ? -48.581 52.413 53.276 1.0 12.41 35 A 1 ATOM 343 C CG . ARG A ? 35 ? -49.362 52.775 52.031 1.0 21.43 35 A 1 ATOM 344 C CD . ARG A ? 35 ? -49.013 51.885 50.855 1.0 24.94 35 A 1 ATOM 345 N NE . ARG A ? 35 ? -49.827 52.235 49.689 1.0 30.63 35 A 1 ATOM 346 C CZ . ARG A ? 35 ? -50.168 51.396 48.709 1.0 31.44 35 A 1 ATOM 347 N NH1 . ARG A ? 35 ? -49.780 50.128 48.737 1.0 27.47 35 A 1 ATOM 348 N NH2 . ARG A ? 35 ? -50.886 51.842 47.685 1.0 30.67 35 A 1 ATOM 349 H H . ARG A ? 35 ? -50.401 54.535 54.335 1.0 0.0 35 A 1 ATOM 350 H HE . ARG A ? 35 ? -50.186 53.148 49.658 1.0 0.0 35 A 1 ATOM 351 H HH11 . ARG A ? 35 ? -49.252 49.770 49.509 1.0 0.0 35 A 1 ATOM 352 H HH12 . ARG A ? 35 ? -50.092 49.541 48.003 1.0 0.0 35 A 1 ATOM 353 H HH21 . ARG A ? 35 ? -51.133 52.814 47.680 1.0 0.0 35 A 1 ATOM 354 H HH22 . ARG A ? 35 ? -51.174 51.262 46.922 1.0 0.0 35 A 1 ATOM 355 N N . PHE A ? 36 ? -46.685 54.841 53.478 1.0 5.52 36 A 1 ATOM 356 C CA . PHE A ? 36 ? -45.975 55.912 52.792 1.0 5.79 36 A 1 ATOM 357 C C . PHE A ? 36 ? -44.711 55.260 52.258 1.0 7.89 36 A 1 ATOM 358 O O . PHE A ? 36 ? -44.038 54.504 52.970 1.0 5.82 36 A 1 ATOM 359 C CB . PHE A ? 36 ? -45.617 57.068 53.713 1.0 2.73 36 A 1 ATOM 360 C CG . PHE A ? 36 ? -44.745 58.096 53.061 1.0 4.68 36 A 1 ATOM 361 C CD1 . PHE A ? 36 ? -43.374 57.855 52.862 1.0 7.04 36 A 1 ATOM 362 C CD2 . PHE A ? 36 ? -45.287 59.295 52.616 1.0 4.87 36 A 1 ATOM 363 C CE1 . PHE A ? 36 ? -42.541 58.810 52.217 1.0 4.22 36 A 1 ATOM 364 C CE2 . PHE A ? 36 ? -44.483 60.262 51.968 1.0 7.27 36 A 1 ATOM 365 C CZ . PHE A ? 36 ? -43.092 60.015 51.765 1.0 9.2 36 A 1 ATOM 366 H H . PHE A ? 36 ? -46.223 54.113 53.950 1.0 0.0 36 A 1 ATOM 367 N N . ASP A ? 37 ? -44.406 55.564 50.997 1.0 9.36 37 A 1 ATOM 368 C CA . ASP A ? 37 ? -43.256 55.008 50.277 1.0 7.65 37 A 1 ATOM 369 C C . ASP A ? 37 ? -42.606 56.117 49.439 1.0 8.86 37 A 1 ATOM 370 O O . ASP A ? 37 ? -43.225 56.624 48.489 1.0 8.22 37 A 1 ATOM 371 C CB . ASP A ? 37 ? -43.785 53.920 49.329 1.0 6.23 37 A 1 ATOM 372 C CG . ASP A ? 37 ? -42.682 53.074 48.698 1.0 11.25 37 A 1 ATOM 373 O OD1 . ASP A ? 37 ? -41.500 53.494 48.649 1.0 10.49 37 A 1 ATOM 374 O OD2 . ASP A ? 37 ? -43.028 51.964 48.236 1.0 11.32 37 A 1 ATOM 375 H H . ASP A ? 37 ? -45.030 56.157 50.515 1.0 0.0 37 A 1 ATOM 376 N N . SER A ? 38 ? -41.355 56.449 49.735 1.0 7.23 38 A 1 ATOM 377 C CA . SER A ? 38 ? -40.666 57.495 48.988 1.0 7.76 38 A 1 ATOM 378 C C . SER A ? 38 ? -40.482 57.103 47.523 1.0 7.7 38 A 1 ATOM 379 O O . SER A ? 38 ? -40.144 57.953 46.711 1.0 8.44 38 A 1 ATOM 380 C CB . SER A ? 38 ? -39.301 57.789 49.623 1.0 7.06 38 A 1 ATOM 381 O OG . SER A ? 38 ? -38.512 56.617 49.641 1.0 8.77 38 A 1 ATOM 382 H H . SER A ? 38 ? -40.919 55.991 50.468 1.0 0.0 38 A 1 ATOM 383 H HG . SER A ? 38 ? -39.023 56.075 50.228 1.0 0.0 38 A 1 ATOM 384 N N . ASP A ? 39 ? -40.611 55.813 47.215 1.0 8.16 39 A 1 ATOM 385 C CA . ASP A ? 39 ? -40.484 55.319 45.854 1.0 10.12 39 A 1 ATOM 386 C C . ASP A ? 39 ? -41.792 55.357 45.046 1.0 14.42 39 A 1 ATOM 387 O O . ASP A ? 39 ? -41.808 54.904 43.919 1.0 16.42 39 A 1 ATOM 388 C CB . ASP A ? 39 ? -39.939 53.880 45.813 1.0 6.32 39 A 1 ATOM 389 C CG . ASP A ? 39 ? -38.417 53.801 45.769 1.0 6.02 39 A 1 ATOM 390 O OD1 . ASP A ? 39 ? -37.718 54.815 45.927 1.0 7.51 39 A 1 ATOM 391 O OD2 . ASP A ? 39 ? -37.903 52.693 45.559 1.0 10.32 39 A 1 ATOM 392 H H . ASP A ? 39 ? -40.852 55.173 47.890 1.0 0.0 39 A 1 ATOM 393 N N . ALA A ? 40 ? -42.893 55.825 45.624 1.0 16.02 40 A 1 ATOM 394 C CA . ALA A ? 40 ? -44.151 55.905 44.884 1.0 18.1 40 A 1 ATOM 395 C C . ALA A ? 40 ? -43.997 57.027 43.859 1.0 19.57 40 A 1 ATOM 396 O O . ALA A ? 40 ? -43.222 57.952 44.075 1.0 19.4 40 A 1 ATOM 397 C CB . ALA A ? 40 ? -45.312 56.218 45.841 1.0 16.65 40 A 1 ATOM 398 H H . ALA A ? 40 ? -42.934 56.193 46.533 1.0 0.0 40 A 1 ATOM 399 N N . ALA A ? 41 ? -44.699 56.933 42.733 1.0 24.12 41 A 1 ATOM 400 C CA . ALA A ? 41 ? -44.652 57.976 41.695 1.0 25.59 41 A 1 ATOM 401 C C . ALA A ? 41 ? -44.835 59.343 42.356 1.0 26.67 41 A 1 ATOM 402 O O . ALA A ? 41 ? -44.062 60.261 42.108 1.0 23.2 41 A 1 ATOM 403 C CB . ALA A ? 41 ? -45.741 57.736 40.636 1.0 25.07 41 A 1 ATOM 404 H H . ALA A ? 41 ? -45.313 56.197 42.574 1.0 0.0 41 A 1 ATOM 405 N N . SER A ? 42 ? -45.810 59.444 43.265 1.0 31.25 42 A 1 ATOM 406 C CA . SER A ? 42 ? -46.041 60.685 44.037 1.0 36.37 42 A 1 ATOM 407 C C . SER A ? 42 ? -46.249 60.248 45.495 1.0 34.35 42 A 1 ATOM 408 O O . SER A ? 42 ? -47.358 59.831 45.884 1.0 35.13 42 A 1 ATOM 409 C CB . SER A ? 42 ? -47.284 61.453 43.553 1.0 38.46 42 A 1 ATOM 410 O OG . SER A ? 42 ? -47.645 61.051 42.240 1.0 48.64 42 A 1 ATOM 411 H H . SER A ? 42 ? -46.427 58.707 43.446 1.0 0.0 42 A 1 ATOM 412 H HG . SER A ? 42 ? -46.855 60.823 41.753 1.0 0.0 42 A 1 ATOM 413 N N . PRO A ? 43 ? -45.153 60.215 46.283 1.0 32.21 43 A 1 ATOM 414 C CA . PRO A ? 43 ? -45.230 59.814 47.688 1.0 28.45 43 A 1 ATOM 415 C C . PRO A ? 43 ? -46.184 60.671 48.538 1.0 27.78 43 A 1 ATOM 416 O O . PRO A ? 43 ? -46.164 61.914 48.512 1.0 24.93 43 A 1 ATOM 417 C CB . PRO A ? 43 ? -43.764 59.902 48.155 1.0 27.11 43 A 1 ATOM 418 C CG . PRO A ? 43 ? -43.116 60.789 47.186 1.0 28.16 43 A 1 ATOM 419 C CD . PRO A ? 43 ? -43.750 60.439 45.888 1.0 30.91 43 A 1 ATOM 420 N N . ARG A ? 44 ? -47.084 59.965 49.212 1.0 24.77 44 A 1 ATOM 421 C CA . ARG A ? 44 ? -48.072 60.562 50.085 1.0 23.13 44 A 1 ATOM 422 C C . ARG A ? 44 ? -48.541 59.483 51.038 1.0 20.61 44 A 1 ATOM 423 O O . ARG A ? 44 ? -48.393 58.282 50.760 1.0 12.62 44 A 1 ATOM 424 C CB . ARG A ? 44 ? -49.246 61.114 49.288 1.0 26.85 44 A 1 ATOM 425 C CG . ARG A ? 44 ? -49.478 60.415 47.992 1.0 37.28 44 A 1 ATOM 426 C CD . ARG A ? 44 ? -50.874 60.633 47.499 1.0 52.82 44 A 1 ATOM 427 N NE . ARG A ? 44 ? -51.553 59.355 47.277 1.0 64.53 44 A 1 ATOM 428 C CZ . ARG A ? 44 ? -52.480 59.142 46.344 1.0 69.33 44 A 1 ATOM 429 N NH1 . ARG A ? 44 ? -52.854 60.124 45.524 1.0 74.03 44 A 1 ATOM 430 N NH2 . ARG A ? 44 ? -53.031 57.939 46.229 1.0 70.35 44 A 1 ATOM 431 H H . ARG A ? 44 ? -47.082 58.982 49.078 1.0 0.0 44 A 1 ATOM 432 H HE . ARG A ? 44 ? -51.297 58.619 47.869 1.0 0.0 44 A 1 ATOM 433 H HH11 . ARG A ? 44 ? -52.436 61.030 45.638 1.0 0.0 44 A 1 ATOM 434 H HH12 . ARG A ? 44 ? -53.561 59.970 44.828 1.0 0.0 44 A 1 ATOM 435 H HH21 . ARG A ? 44 ? -52.730 57.207 46.830 1.0 0.0 44 A 1 ATOM 436 H HH22 . ARG A ? 44 ? -53.714 57.767 45.530 1.0 0.0 44 A 1 ATOM 437 N N . GLU A ? 45 ? -49.035 59.939 52.185 1.0 17.67 45 A 1 ATOM 438 C CA . GLU A ? 45 ? -49.577 59.084 53.222 1.0 18.03 45 A 1 ATOM 439 C C . GLU A ? 45 ? -50.922 58.632 52.643 1.0 18.03 45 A 1 ATOM 440 O O . GLU A ? 45 ? -51.720 59.480 52.250 1.0 14.94 45 A 1 ATOM 441 C CB . GLU A ? 45 ? -49.812 59.922 54.481 1.0 16.75 45 A 1 ATOM 442 C CG . GLU A ? 45 ? -50.414 59.174 55.641 1.0 13.47 45 A 1 ATOM 443 C CD . GLU A ? 45 ? -49.398 58.326 56.380 1.0 15.8 45 A 1 ATOM 444 O OE1 . GLU A ? 45 ? -48.451 57.778 55.767 1.0 12.92 45 A 1 ATOM 445 O OE2 . GLU A ? 45 ? -49.571 58.185 57.600 1.0 18.84 45 A 1 ATOM 446 H H . GLU A ? 45 ? -49.177 60.883 52.355 1.0 0.0 45 A 1 ATOM 447 N N . GLU A ? 46 ? -51.130 57.323 52.501 1.0 17.78 46 A 1 ATOM 448 C CA . GLU A ? 46 ? -52.379 56.815 51.960 1.0 18.55 46 A 1 ATOM 449 C C . GLU A ? 46 ? -53.084 55.804 52.852 1.0 17.1 46 A 1 ATOM 450 O O . GLU A ? 46 ? -52.429 55.038 53.566 1.0 14.27 46 A 1 ATOM 451 C CB . GLU A ? 46 ? -52.205 56.286 50.536 1.0 19.4 46 A 1 ATOM 452 C CG . GLU A ? 46 ? -50.903 55.642 50.210 1.0 33.13 46 A 1 ATOM 453 C CD . GLU A ? 46 ? -50.707 55.496 48.704 1.0 40.82 46 A 1 ATOM 454 O OE1 . GLU A ? 46 ? -51.507 56.084 47.941 1.0 45.49 46 A 1 ATOM 455 O OE2 . GLU A ? 46 ? -49.750 54.808 48.273 1.0 47.29 46 A 1 ATOM 456 H H . GLU A ? 46 ? -50.435 56.680 52.716 1.0 0.0 46 A 1 ATOM 457 N N . PRO A ? 47 ? -54.441 55.797 52.823 1.0 15.1 47 A 1 ATOM 458 C CA . PRO A ? 47 ? -55.268 54.897 53.625 1.0 14.26 47 A 1 ATOM 459 C C . PRO A ? 47 ? -55.151 53.429 53.228 1.0 14.93 47 A 1 ATOM 460 O O . PRO A ? 47 ? -55.086 53.093 52.044 1.0 16.0 47 A 1 ATOM 461 C CB . PRO A ? 47 ? -56.691 55.463 53.420 1.0 15.18 47 A 1 ATOM 462 C CG . PRO A ? 47 ? -56.643 56.002 52.052 1.0 17.04 47 A 1 ATOM 463 C CD . PRO A ? 47 ? -55.296 56.710 52.032 1.0 15.3 47 A 1 ATOM 464 N N . ARG A ? 48 ? -55.038 52.568 54.238 1.0 12.92 48 A 1 ATOM 465 C CA . ARG A ? 48 ? -54.947 51.130 54.029 1.0 11.17 48 A 1 ATOM 466 C C . ARG A ? 48 ? -56.014 50.429 54.890 1.0 11.6 48 A 1 ATOM 467 O O . ARG A ? 48 ? -56.034 49.198 54.998 1.0 12.02 48 A 1 ATOM 468 C CB . ARG A ? 48 ? -53.529 50.652 54.320 1.0 6.56 48 A 1 ATOM 469 C CG . ARG A ? 48 ? -52.498 51.428 53.497 1.0 5.93 48 A 1 ATOM 470 C CD . ARG A ? 48 ? -52.588 51.065 52.029 1.0 4.67 48 A 1 ATOM 471 N NE . ARG A ? 48 ? -52.119 49.704 51.888 1.0 11.72 48 A 1 ATOM 472 C CZ . ARG A ? 48 ? -52.411 48.883 50.879 1.0 20.59 48 A 1 ATOM 473 N NH1 . ARG A ? 48 ? -53.194 49.297 49.889 1.0 22.71 48 A 1 ATOM 474 N NH2 . ARG A ? 48 ? -51.897 47.653 50.848 1.0 17.38 48 A 1 ATOM 475 H H . ARG A ? 48 ? -55.042 52.998 55.111 1.0 0.0 48 A 1 ATOM 476 H HE . ARG A ? 48 ? -51.537 49.358 52.607 1.0 0.0 48 A 1 ATOM 477 H HH11 . ARG A ? 48 ? -53.603 50.210 49.905 1.0 0.0 48 A 1 ATOM 478 H HH12 . ARG A ? 48 ? -53.404 48.669 49.142 1.0 0.0 48 A 1 ATOM 479 H HH21 . ARG A ? 48 ? -51.227 47.405 51.557 1.0 0.0 48 A 1 ATOM 480 H HH22 . ARG A ? 48 ? -52.052 47.026 50.064 1.0 0.0 48 A 1 ATOM 481 N N . ALA A ? 49 ? -56.931 51.244 55.429 1.0 10.68 49 A 1 ATOM 482 C CA . ALA A ? 49 ? -58.053 50.803 56.254 1.0 11.31 49 A 1 ATOM 483 C C . ALA A ? 49 ? -59.238 51.779 56.029 1.0 12.54 49 A 1 ATOM 484 O O . ALA A ? 49 ? -59.061 53.006 56.020 1.0 14.23 49 A 1 ATOM 485 C CB . ALA A ? 49 ? -57.655 50.743 57.735 1.0 10.06 49 A 1 ATOM 486 H H . ALA A ? 49 ? -56.908 52.231 55.274 1.0 0.0 49 A 1 ATOM 487 N N . PRO A ? 50 ? -60.465 51.239 55.885 1.0 12.75 50 A 1 ATOM 488 C CA . PRO A ? 50 ? -61.712 51.996 55.650 1.0 12.67 50 A 1 ATOM 489 C C . PRO A ? 50 ? -61.976 53.199 56.579 1.0 15.42 50 A 1 ATOM 490 O O . PRO A ? 50 ? -62.298 54.308 56.113 1.0 14.86 50 A 1 ATOM 491 C CB . PRO A ? 50 ? -62.788 50.915 55.802 1.0 13.59 50 A 1 ATOM 492 C CG . PRO A ? 50 ? -62.107 49.688 55.316 1.0 14.66 50 A 1 ATOM 493 C CD . PRO A ? 50 ? -60.741 49.791 55.958 1.0 10.93 50 A 1 ATOM 494 N N . TRP A ? 51 ? -61.851 52.963 57.890 1.0 13.87 51 A 1 ATOM 495 C CA . TRP A ? 51 ? -62.098 53.965 58.907 1.0 12.96 51 A 1 ATOM 496 C C . TRP A ? 51 ? -61.165 55.181 58.918 1.0 14.92 51 A 1 ATOM 497 O O . TRP A ? 51 ? -61.490 56.185 59.569 1.0 12.5 51 A 1 ATOM 498 C CB . TRP A ? 51 ? -62.173 53.306 60.295 1.0 10.91 51 A 1 ATOM 499 C CG . TRP A ? 51 ? -61.029 52.383 60.599 1.0 11.17 51 A 1 ATOM 500 C CD1 . TRP A ? 51 ? -61.004 51.035 60.412 1.0 8.06 51 A 1 ATOM 501 C CD2 . TRP A ? 51 ? -59.737 52.744 61.130 1.0 8.61 51 A 1 ATOM 502 C CE2 . TRP A ? 51 ? -58.981 51.554 61.218 1.0 10.19 51 A 1 ATOM 503 C CE3 . TRP A ? 51 ? -59.154 53.956 61.529 1.0 9.31 51 A 1 ATOM 504 N NE1 . TRP A ? 51 ? -59.782 50.526 60.778 1.0 8.48 51 A 1 ATOM 505 C CZ2 . TRP A ? 51 ? -57.658 51.533 61.704 1.0 10.62 51 A 1 ATOM 506 C CZ3 . TRP A ? 51 ? -57.834 53.939 62.014 1.0 8.77 51 A 1 ATOM 507 C CH2 . TRP A ? 51 ? -57.106 52.736 62.091 1.0 7.44 51 A 1 ATOM 508 H H . TRP A ? 51 ? -61.617 52.054 58.099 1.0 0.0 51 A 1 ATOM 509 H HE1 . TRP A ? 51 ? -59.596 49.555 60.844 1.0 0.0 51 A 1 ATOM 510 N N . ILE A ? 52 ? -60.028 55.120 58.201 1.0 12.49 52 A 1 ATOM 511 C CA . ILE A ? 52 ? -59.116 56.279 58.155 1.0 13.59 52 A 1 ATOM 512 C C . ILE A ? 52 ? -59.454 57.202 56.963 1.0 14.89 52 A 1 ATOM 513 O O . ILE A ? 52 ? -59.141 58.392 56.966 1.0 11.3 52 A 1 ATOM 514 C CB . ILE A ? 52 ? -57.607 55.840 58.104 1.0 11.85 52 A 1 ATOM 515 C CG1 . ILE A ? 52 ? -56.692 57.035 58.394 1.0 6.67 52 A 1 ATOM 516 C CG2 . ILE A ? 52 ? -57.257 55.232 56.737 1.0 13.14 52 A 1 ATOM 517 C CD1 . ILE A ? 52 ? -56.796 57.506 59.797 1.0 2.22 52 A 1 ATOM 518 H H . ILE A ? 52 ? -59.687 54.380 57.638 1.0 0.0 52 A 1 ATOM 519 N N . GLU A ? 53 ? -60.207 56.677 55.999 1.0 17.31 53 A 1 ATOM 520 C CA . GLU A ? 53 ? -60.560 57.450 54.800 1.0 20.48 53 A 1 ATOM 521 C C . GLU A ? 53 ? -61.397 58.689 55.067 1.0 18.87 53 A 1 ATOM 522 O O . GLU A ? 53 ? -61.379 59.640 54.288 1.0 18.6 53 A 1 ATOM 523 C CB . GLU A ? 53 ? -61.261 56.562 53.773 1.0 24.5 53 A 1 ATOM 524 C CG . GLU A ? 53 ? -60.431 55.365 53.344 1.0 33.22 53 A 1 ATOM 525 C CD . GLU A ? 53 ? -61.146 54.448 52.379 1.0 37.44 53 A 1 ATOM 526 O OE1 . GLU A ? 53 ? -62.104 54.903 51.714 1.0 39.02 53 A 1 ATOM 527 O OE2 . GLU A ? 53 ? -60.733 53.268 52.282 1.0 45.39 53 A 1 ATOM 528 H H . GLU A ? 53 ? -60.573 55.758 56.098 1.0 0.0 53 A 1 ATOM 529 N N . GLN A ? 54 ? -62.120 58.671 56.177 1.0 17.8 54 A 1 ATOM 530 C CA . GLN A ? 54 ? -62.944 59.804 56.541 1.0 20.62 54 A 1 ATOM 531 C C . GLN A ? 54 ? -62.122 61.012 56.972 1.0 20.67 54 A 1 ATOM 532 O O . GLN A ? 54 ? -62.674 62.096 57.140 1.0 23.12 54 A 1 ATOM 533 C CB . GLN A ? 54 ? -63.917 59.432 57.660 1.0 23.38 54 A 1 ATOM 534 C CG . GLN A ? 54 ? -63.274 59.107 58.990 1.0 25.55 54 A 1 ATOM 535 C CD . GLN A ? 54 ? -64.306 58.692 60.010 1.0 30.42 54 A 1 ATOM 536 N NE2 . GLN A ? 54 ? -64.608 57.399 60.052 1.0 27.53 54 A 1 ATOM 537 O OE1 . GLN A ? 54 ? -64.839 59.527 60.748 1.0 35.1 54 A 1 ATOM 538 H H . GLN A ? 54 ? -62.072 57.835 56.710 1.0 0.0 54 A 1 ATOM 539 H HE21 . GLN A ? 54 ? -65.330 57.137 60.638 1.0 0.0 54 A 1 ATOM 540 H HE22 . GLN A ? 54 ? -64.114 56.782 59.473 1.0 0.0 54 A 1 ATOM 541 N N . GLU A ? 55 ? -60.832 60.824 57.247 1.0 21.74 55 A 1 ATOM 542 C CA . GLU A ? 55 ? -60.004 61.961 57.669 1.0 18.79 55 A 1 ATOM 543 C C . GLU A ? 55 ? -59.925 62.954 56.512 1.0 17.55 55 A 1 ATOM 544 O O . GLU A ? 55 ? -59.837 62.556 55.349 1.0 18.26 55 A 1 ATOM 545 C CB . GLU A ? 55 ? -58.588 61.514 58.075 1.0 15.64 55 A 1 ATOM 546 C CG . GLU A ? 55 ? -58.532 60.554 59.244 1.0 11.82 55 A 1 ATOM 547 C CD . GLU A ? 55 ? -59.036 61.152 60.551 1.0 13.66 55 A 1 ATOM 548 O OE1 . GLU A ? 55 ? -59.074 62.392 60.703 1.0 20.37 55 A 1 ATOM 549 O OE2 . GLU A ? 55 ? -59.377 60.368 61.448 1.0 17.84 55 A 1 ATOM 550 H H . GLU A ? 55 ? -60.462 59.929 57.137 1.0 0.0 55 A 1 ATOM 551 N N . GLY A ? 56 ? -59.945 64.241 56.834 1.0 17.13 56 A 1 ATOM 552 C CA . GLY A ? 56 ? -59.885 65.263 55.802 1.0 18.69 56 A 1 ATOM 553 C C . GLY A ? 56 ? -58.564 65.503 55.080 1.0 19.92 56 A 1 ATOM 554 O O . GLY A ? 56 ? -57.519 64.974 55.478 1.0 18.37 56 A 1 ATOM 555 H H . GLY A ? 56 ? -59.998 64.472 57.789 1.0 0.0 56 A 1 ATOM 556 N N . PRO A ? 57 ? -58.575 66.388 54.060 1.0 20.15 57 A 1 ATOM 557 C CA . PRO A ? 57 ? -57.429 66.774 53.230 1.0 19.59 57 A 1 ATOM 558 C C . PRO A ? 57 ? -56.267 67.235 54.104 1.0 18.84 57 A 1 ATOM 559 O O . PRO A ? 57 ? -55.125 66.855 53.883 1.0 15.57 57 A 1 ATOM 560 C CB . PRO A ? 57 ? -57.970 67.961 52.410 1.0 21.93 57 A 1 ATOM 561 C CG . PRO A ? 57 ? -59.450 67.750 52.398 1.0 21.86 57 A 1 ATOM 562 C CD . PRO A ? 57 ? -59.724 67.277 53.795 1.0 21.2 57 A 1 ATOM 563 N N . GLU A ? 58 ? -56.580 68.046 55.110 1.0 18.09 58 A 1 ATOM 564 C CA . GLU A ? 58 ? -55.575 68.562 56.013 1.0 22.23 58 A 1 ATOM 565 C C . GLU A ? 58 ? -54.824 67.409 56.699 1.0 21.58 58 A 1 ATOM 566 O O . GLU A ? 58 ? -53.607 67.480 56.841 1.0 22.77 58 A 1 ATOM 567 C CB . GLU A ? 58 ? -56.186 69.528 57.026 1.0 28.04 58 A 1 ATOM 568 C CG . GLU A ? 58 ? -57.245 68.880 57.928 1.0 50.33 58 A 1 ATOM 569 C CD . GLU A ? 58 ? -58.619 69.559 57.886 1.0 57.51 58 A 1 ATOM 570 O OE1 . GLU A ? 58 ? -58.760 70.660 57.290 1.0 62.01 58 A 1 ATOM 571 O OE2 . GLU A ? 58 ? -59.561 68.979 58.476 1.0 61.74 58 A 1 ATOM 572 H H . GLU A ? 58 ? -57.516 68.250 55.232 1.0 0.0 58 A 1 ATOM 573 N N . TYR A ? 59 ? -55.523 66.331 57.076 1.0 17.35 59 A 1 ATOM 574 C CA . TYR A ? 59 ? -54.870 65.177 57.712 1.0 13.63 59 A 1 ATOM 575 C C . TYR A ? 59 ? -53.851 64.502 56.787 1.0 13.84 59 A 1 ATOM 576 O O . TYR A ? 59 ? -52.753 64.148 57.209 1.0 14.87 59 A 1 ATOM 577 C CB . TYR A ? 59 ? -55.907 64.135 58.127 1.0 11.46 59 A 1 ATOM 578 C CG . TYR A ? 59 ? -55.327 62.818 58.643 1.0 10.81 59 A 1 ATOM 579 C CD1 . TYR A ? 59 ? -55.021 61.777 57.770 1.0 10.61 59 A 1 ATOM 580 C CD2 . TYR A ? 59 ? -55.105 62.615 60.005 1.0 8.62 59 A 1 ATOM 581 C CE1 . TYR A ? 59 ? -54.511 60.564 58.234 1.0 9.12 59 A 1 ATOM 582 C CE2 . TYR A ? 59 ? -54.595 61.419 60.484 1.0 2.31 59 A 1 ATOM 583 C CZ . TYR A ? 59 ? -54.297 60.402 59.601 1.0 11.34 59 A 1 ATOM 584 O OH . TYR A ? 59 ? -53.731 59.238 60.085 1.0 8.44 59 A 1 ATOM 585 H H . TYR A ? 59 ? -56.485 66.284 56.908 1.0 0.0 59 A 1 ATOM 586 H HH . TYR A ? 59 ? -54.017 59.172 61.005 1.0 0.0 59 A 1 ATOM 587 N N . TRP A ? 60 ? -54.253 64.286 55.542 1.0 14.59 60 A 1 ATOM 588 C CA . TRP A ? 60 ? -53.419 63.637 54.552 1.0 14.15 60 A 1 ATOM 589 C C . TRP A ? 60 ? -52.211 64.459 54.167 1.0 14.54 60 A 1 ATOM 590 O O . TRP A ? 60 ? -51.119 63.914 53.937 1.0 14.09 60 A 1 ATOM 591 C CB . TRP A ? 60 ? -54.281 63.272 53.341 1.0 13.6 60 A 1 ATOM 592 C CG . TRP A ? 60 ? -55.296 62.275 53.743 1.0 15.91 60 A 1 ATOM 593 C CD1 . TRP A ? 60 ? -56.629 62.495 53.945 1.0 16.16 60 A 1 ATOM 594 C CD2 . TRP A ? 60 ? -55.043 60.913 54.156 1.0 14.58 60 A 1 ATOM 595 C CE2 . TRP A ? 60 ? -56.271 60.381 54.603 1.0 13.58 60 A 1 ATOM 596 C CE3 . TRP A ? 60 ? -53.897 60.100 54.191 1.0 11.79 60 A 1 ATOM 597 N NE1 . TRP A ? 60 ? -57.216 61.369 54.467 1.0 14.69 60 A 1 ATOM 598 C CZ2 . TRP A ? 60 ? -56.388 59.079 55.092 1.0 13.61 60 A 1 ATOM 599 C CZ3 . TRP A ? 60 ? -54.012 58.802 54.674 1.0 10.99 60 A 1 ATOM 600 C CH2 . TRP A ? 60 ? -55.257 58.303 55.114 1.0 15.64 60 A 1 ATOM 601 H H . TRP A ? 60 ? -55.163 64.518 55.280 1.0 0.0 60 A 1 ATOM 602 H HE1 . TRP A ? 60 ? -58.172 61.318 54.736 1.0 0.0 60 A 1 ATOM 603 N N . ASP A ? 61 ? -52.390 65.778 54.140 1.0 15.26 61 A 1 ATOM 604 C CA . ASP A ? 61 ? -51.298 66.688 53.789 1.0 16.12 61 A 1 ATOM 605 C C . ASP A ? 61 ? -50.294 66.760 54.911 1.0 13.6 61 A 1 ATOM 606 O O . ASP A ? 61 ? -49.103 66.692 54.677 1.0 14.91 61 A 1 ATOM 607 C CB . ASP A ? 61 ? -51.795 68.115 53.557 1.0 19.19 61 A 1 ATOM 608 C CG . ASP A ? 61 ? -52.497 68.310 52.222 1.0 25.23 61 A 1 ATOM 609 O OD1 . ASP A ? 61 ? -52.729 67.322 51.490 1.0 26.81 61 A 1 ATOM 610 O OD2 . ASP A ? 61 ? -52.828 69.486 51.915 1.0 36.22 61 A 1 ATOM 611 H H . ASP A ? 61 ? -53.286 66.147 54.313 1.0 0.0 61 A 1 ATOM 612 N N . ARG A ? 62 ? -50.771 66.961 56.130 1.0 12.18 62 A 1 ATOM 613 C CA . ARG A ? 62 ? -49.863 67.044 57.254 1.0 14.49 62 A 1 ATOM 614 C C . ARG A ? 62 ? -49.039 65.752 57.386 1.0 11.54 62 A 1 ATOM 615 O O . ARG A ? 62 ? -47.821 65.802 57.479 1.0 14.23 62 A 1 ATOM 616 C CB . ARG A ? 62 ? -50.610 67.395 58.548 1.0 18.03 62 A 1 ATOM 617 C CG . ARG A ? 62 ? -49.692 67.600 59.747 1.0 26.53 62 A 1 ATOM 618 C CD . ARG A ? 62 ? -50.470 67.829 61.046 1.0 31.56 62 A 1 ATOM 619 N NE . ARG A ? 62 ? -51.355 66.705 61.354 1.0 37.97 62 A 1 ATOM 620 C CZ . ARG A ? 62 ? -52.689 66.758 61.317 1.0 40.61 62 A 1 ATOM 621 N NH1 . ARG A ? 62 ? -53.306 67.897 60.998 1.0 43.35 62 A 1 ATOM 622 N NH2 . ARG A ? 62 ? -53.399 65.655 61.531 1.0 38.35 62 A 1 ATOM 623 H H . ARG A ? 62 ? -51.719 67.062 56.320 1.0 0.0 62 A 1 ATOM 624 H HE . ARG A ? 62 ? -50.911 65.854 61.571 1.0 0.0 62 A 1 ATOM 625 H HH11 . ARG A ? 62 ? -52.736 68.701 60.807 1.0 0.0 62 A 1 ATOM 626 H HH12 . ARG A ? 62 ? -54.301 67.989 60.948 1.0 0.0 62 A 1 ATOM 627 H HH21 . ARG A ? 62 ? -52.937 64.802 61.747 1.0 0.0 62 A 1 ATOM 628 H HH22 . ARG A ? 62 ? -54.391 65.740 61.504 1.0 0.0 62 A 1 ATOM 629 N N . ASN A ? 63 ? -49.675 64.595 57.285 1.0 10.6 63 A 1 ATOM 630 C CA . ASN A ? 63 ? -48.935 63.349 57.397 1.0 7.01 63 A 1 ATOM 631 C C . ASN A ? 63 ? -48.020 63.097 56.202 1.0 8.59 63 A 1 ATOM 632 O O . ASN A ? 63 ? -46.945 62.533 56.346 1.0 9.25 63 A 1 ATOM 633 C CB . ASN A ? 63 ? -49.872 62.197 57.677 1.0 9.11 63 A 1 ATOM 634 C CG . ASN A ? 63 ? -50.318 62.190 59.116 1.0 12.75 63 A 1 ATOM 635 N ND2 . ASN A ? 63 ? -51.562 62.573 59.362 1.0 10.9 63 A 1 ATOM 636 O OD1 . ASN A ? 63 ? -49.524 61.915 60.005 1.0 11.83 63 A 1 ATOM 637 H H . ASN A ? 63 ? -50.641 64.617 57.097 1.0 0.0 63 A 1 ATOM 638 H HD21 . ASN A ? 63 ? -51.792 62.604 60.316 1.0 0.0 63 A 1 ATOM 639 H HD22 . ASN A ? 63 ? -52.155 62.866 58.625 1.0 0.0 63 A 1 ATOM 640 N N . THR A ? 64 ? -48.420 63.539 55.020 1.0 10.86 64 A 1 ATOM 641 C CA . THR A ? 64 ? -47.558 63.385 53.857 1.0 11.19 64 A 1 ATOM 642 C C . THR A ? 64 ? -46.288 64.173 54.140 1.0 11.4 64 A 1 ATOM 643 O O . THR A ? 64 ? -45.201 63.650 53.987 1.0 13.54 64 A 1 ATOM 644 C CB . THR A ? 64 ? -48.249 63.892 52.610 1.0 7.25 64 A 1 ATOM 645 C CG2 . THR A ? 64 ? -47.249 64.103 51.468 1.0 11.83 64 A 1 ATOM 646 O OG1 . THR A ? 64 ? -49.246 62.931 52.233 1.0 6.07 64 A 1 ATOM 647 H H . THR A ? 64 ? -49.345 63.865 54.900 1.0 0.0 64 A 1 ATOM 648 H HG1 . THR A ? 64 ? -48.760 62.139 52.044 1.0 0.0 64 A 1 ATOM 649 N N . GLN A ? 65 ? -46.437 65.399 54.630 1.0 12.87 65 A 1 ATOM 650 C CA . GLN A ? 65 ? -45.300 66.253 54.984 1.0 16.26 65 A 1 ATOM 651 C C . GLN A ? 65 ? -44.412 65.656 56.085 1.0 14.81 65 A 1 ATOM 652 O O . GLN A ? 65 ? -43.186 65.739 56.025 1.0 12.96 65 A 1 ATOM 653 C CB . GLN A ? 65 ? -45.770 67.648 55.425 1.0 19.36 65 A 1 ATOM 654 C CG . GLN A ? 65 ? -46.382 68.442 54.293 1.0 34.66 65 A 1 ATOM 655 C CD . GLN A ? 65 ? -45.627 68.267 52.968 1.0 42.79 65 A 1 ATOM 656 N NE2 . GLN A ? 65 ? -46.335 67.756 51.952 1.0 46.4 65 A 1 ATOM 657 O OE1 . GLN A ? 65 ? -44.429 68.588 52.857 1.0 41.2 65 A 1 ATOM 658 H H . GLN A ? 65 ? -47.348 65.736 54.789 1.0 0.0 65 A 1 ATOM 659 H HE21 . GLN A ? 65 ? -45.865 67.678 51.100 1.0 0.0 65 A 1 ATOM 660 H HE22 . GLN A ? 65 ? -47.276 67.517 52.092 1.0 0.0 65 A 1 ATOM 661 N N . ILE A ? 66 ? -45.039 65.093 57.114 1.0 13.72 66 A 1 ATOM 662 C CA . ILE A ? 66 ? -44.304 64.467 58.213 1.0 10.15 66 A 1 ATOM 663 C C . ILE A ? 66 ? -43.407 63.335 57.667 1.0 8.94 66 A 1 ATOM 664 O O . ILE A ? 66 ? -42.237 63.252 58.014 1.0 9.26 66 A 1 ATOM 665 C CB . ILE A ? 66 ? -45.299 63.953 59.292 1.0 10.0 66 A 1 ATOM 666 C CG1 . ILE A ? 66 ? -45.810 65.135 60.118 1.0 2.82 66 A 1 ATOM 667 C CG2 . ILE A ? 66 ? -44.659 62.903 60.183 1.0 5.65 66 A 1 ATOM 668 C CD1 . ILE A ? 66 ? -46.956 64.789 61.006 1.0 7.5 66 A 1 ATOM 669 H H . ILE A ? 66 ? -46.019 65.093 57.180 1.0 0.0 66 A 1 ATOM 670 N N . PHE A ? 67 ? -43.925 62.546 56.729 1.0 9.26 67 A 1 ATOM 671 C CA . PHE A ? 67 ? -43.169 61.435 56.169 1.0 6.95 67 A 1 ATOM 672 C C . PHE A ? 67 ? -42.149 61.810 55.124 1.0 7.07 67 A 1 ATOM 673 O O . PHE A ? 67 ? -41.122 61.152 54.996 1.0 7.66 67 A 1 ATOM 674 C CB . PHE A ? 67 ? -44.106 60.279 55.806 1.0 9.33 67 A 1 ATOM 675 C CG . PHE A ? 67 ? -44.660 59.583 57.026 1.0 11.55 67 A 1 ATOM 676 C CD1 . PHE A ? 67 ? -43.792 58.949 57.928 1.0 14.44 67 A 1 ATOM 677 C CD2 . PHE A ? 67 ? -46.014 59.681 57.357 1.0 13.48 67 A 1 ATOM 678 C CE1 . PHE A ? 67 ? -44.263 58.423 59.158 1.0 15.31 67 A 1 ATOM 679 C CE2 . PHE A ? 67 ? -46.503 59.161 58.578 1.0 11.62 67 A 1 ATOM 680 C CZ . PHE A ? 67 ? -45.625 58.539 59.481 1.0 13.57 67 A 1 ATOM 681 H H . PHE A ? 67 ? -44.838 62.751 56.477 1.0 0.0 67 A 1 ATOM 682 N N . LYS A ? 68 ? -42.389 62.910 54.425 1.0 6.29 68 A 1 ATOM 683 C CA . LYS A ? 68 ? -41.404 63.395 53.482 1.0 8.12 68 A 1 ATOM 684 C C . LYS A ? 68 ? -40.218 63.897 54.313 1.0 7.64 68 A 1 ATOM 685 O O . LYS A ? 68 ? -39.065 63.676 53.963 1.0 12.49 68 A 1 ATOM 686 C CB . LYS A ? 68 ? -41.976 64.523 52.625 1.0 8.56 68 A 1 ATOM 687 C CG . LYS A ? 68 ? -42.818 63.980 51.521 1.0 12.89 68 A 1 ATOM 688 C CD . LYS A ? 68 ? -43.295 65.020 50.547 1.0 19.25 68 A 1 ATOM 689 C CE . LYS A ? 68 ? -44.047 64.298 49.426 1.0 25.82 68 A 1 ATOM 690 N NZ . LYS A ? 68 ? -44.548 65.231 48.388 1.0 29.09 68 A 1 ATOM 691 H H . LYS A ? 68 ? -43.251 63.373 54.482 1.0 0.0 68 A 1 ATOM 692 H HZ1 . LYS A ? 68 ? -43.761 65.787 48.008 1.0 0.0 68 A 1 ATOM 693 H HZ2 . LYS A ? 68 ? -45.070 64.821 47.589 1.0 0.0 68 A 1 ATOM 694 H HZ3 . LYS A ? 68 ? -45.183 65.864 48.898 1.0 0.0 68 A 1 ATOM 695 N N . THR A ? 69 ? -40.516 64.524 55.448 1.0 9.37 69 A 1 ATOM 696 C CA . THR A ? 69 ? -39.495 65.054 56.361 1.0 8.29 69 A 1 ATOM 697 C C . THR A ? 69 ? -38.739 63.905 57.021 1.0 9.18 69 A 1 ATOM 698 O O . THR A ? 69 ? -37.517 63.945 57.122 1.0 10.58 69 A 1 ATOM 699 C CB . THR A ? 69 ? -40.135 65.968 57.404 1.0 10.39 69 A 1 ATOM 700 C CG2 . THR A ? 69 ? -39.088 66.537 58.383 1.0 7.89 69 A 1 ATOM 701 O OG1 . THR A ? 69 ? -40.787 67.046 56.721 1.0 9.6 69 A 1 ATOM 702 H H . THR A ? 69 ? -41.434 64.701 55.735 1.0 0.0 69 A 1 ATOM 703 H HG1 . THR A ? 69 ? -40.451 67.920 56.915 1.0 0.0 69 A 1 ATOM 704 N N . ASN A ? 70 ? -39.456 62.864 57.439 1.0 6.05 70 A 1 ATOM 705 C CA . ASN A ? 70 ? -38.796 61.691 58.020 1.0 8.27 70 A 1 ATOM 706 C C . ASN A ? 70 ? -37.934 61.002 56.962 1.0 8.03 70 A 1 ATOM 707 O O . ASN A ? 70 ? -36.902 60.428 57.291 1.0 5.1 70 A 1 ATOM 708 C CB . ASN A ? 70 ? -39.808 60.701 58.622 1.0 6.08 70 A 1 ATOM 709 C CG . ASN A ? 70 ? -40.379 61.201 59.931 1.0 10.39 70 A 1 ATOM 710 N ND2 . ASN A ? 70 ? -41.533 60.673 60.341 1.0 3.49 70 A 1 ATOM 711 O OD1 . ASN A ? 70 ? -39.780 62.072 60.564 1.0 11.04 70 A 1 ATOM 712 H H . ASN A ? 70 ? -40.414 62.965 57.426 1.0 0.0 70 A 1 ATOM 713 H HD21 . ASN A ? 70 ? -41.959 60.984 61.196 1.0 0.0 70 A 1 ATOM 714 H HD22 . ASN A ? 70 ? -41.911 60.017 59.736 1.0 0.0 70 A 1 ATOM 715 N N . THR A ? 71 ? -38.357 61.042 55.695 1.0 7.61 71 A 1 ATOM 716 C CA . THR A ? 71 ? -37.533 60.439 54.633 1.0 8.82 71 A 1 ATOM 717 C C . THR A ? 71 ? -36.162 61.145 54.596 1.0 9.08 71 A 1 ATOM 718 O O . THR A ? 71 ? -35.121 60.489 54.505 1.0 8.89 71 A 1 ATOM 719 C CB . THR A ? 71 ? -38.135 60.602 53.218 1.0 5.64 71 A 1 ATOM 720 C CG2 . THR A ? 71 ? -37.196 60.000 52.161 1.0 2.03 71 A 1 ATOM 721 O OG1 . THR A ? 71 ? -39.391 59.926 53.147 1.0 7.11 71 A 1 ATOM 722 H H . THR A ? 71 ? -39.250 61.403 55.573 1.0 0.0 71 A 1 ATOM 723 H HG1 . THR A ? 71 ? -39.444 59.269 53.831 1.0 0.0 71 A 1 ATOM 724 N N . GLN A ? 72 ? -36.190 62.480 54.620 1.0 7.92 72 A 1 ATOM 725 C CA . GLN A ? 72 ? -34.965 63.279 54.586 1.0 9.72 72 A 1 ATOM 726 C C . GLN A ? 72 ? -34.074 63.071 55.810 1.0 10.74 72 A 1 ATOM 727 O O . GLN A ? 72 ? -32.875 62.874 55.688 1.0 10.66 72 A 1 ATOM 728 C CB . GLN A ? 72 ? -35.305 64.753 54.415 1.0 13.54 72 A 1 ATOM 729 C CG . GLN A ? 72 ? -35.125 65.218 52.983 1.0 28.96 72 A 1 ATOM 730 C CD . GLN A ? 72 ? -33.796 64.736 52.368 1.0 37.13 72 A 1 ATOM 731 N NE2 . GLN A ? 72 ? -32.677 64.914 53.094 1.0 38.4 72 A 1 ATOM 732 O OE1 . GLN A ? 72 ? -33.786 64.207 51.251 1.0 42.96 72 A 1 ATOM 733 H H . GLN A ? 72 ? -37.076 62.916 54.637 1.0 0.0 72 A 1 ATOM 734 H HE21 . GLN A ? 72 ? -31.869 64.516 52.672 1.0 0.0 72 A 1 ATOM 735 H HE22 . GLN A ? 72 ? -32.675 65.367 53.962 1.0 0.0 72 A 1 ATOM 736 N N . THR A ? 73 ? -34.698 63.049 56.989 1.0 13.14 73 A 1 ATOM 737 C CA . THR A ? 73 ? -34.022 62.820 58.272 1.0 8.06 73 A 1 ATOM 738 C C . THR A ? 73 ? -33.390 61.425 58.327 1.0 6.08 73 A 1 ATOM 739 O O . THR A ? 73 ? -32.273 61.286 58.785 1.0 4.96 73 A 1 ATOM 740 C CB . THR A ? 73 ? -35.045 63.020 59.427 1.0 9.77 73 A 1 ATOM 741 C CG2 . THR A ? 73 ? -34.420 62.798 60.789 1.0 8.84 73 A 1 ATOM 742 O OG1 . THR A ? 73 ? -35.563 64.348 59.353 1.0 8.45 73 A 1 ATOM 743 H H . THR A ? 73 ? -35.672 63.218 57.034 1.0 0.0 73 A 1 ATOM 744 H HG1 . THR A ? 73 ? -35.761 64.697 60.210 1.0 0.0 73 A 1 ATOM 745 N N . ASP A ? 74 ? -34.085 60.385 57.879 1.0 4.72 74 A 1 ATOM 746 C CA . ASP A ? 74 ? -33.462 59.048 57.914 1.0 5.7 74 A 1 ATOM 747 C C . ASP A ? 74 ? -32.273 58.981 56.932 1.0 2.41 74 A 1 ATOM 748 O O . ASP A ? 74 ? -31.340 58.230 57.145 1.0 4.49 74 A 1 ATOM 749 C CB . ASP A ? 74 ? -34.470 57.908 57.585 1.0 6.18 74 A 1 ATOM 750 C CG . ASP A ? 74 ? -35.481 57.633 58.705 1.0 10.04 74 A 1 ATOM 751 O OD1 . ASP A ? 74 ? -35.459 58.320 59.755 1.0 14.38 74 A 1 ATOM 752 O OD2 . ASP A ? 74 ? -36.301 56.714 58.519 1.0 10.72 74 A 1 ATOM 753 H H . ASP A ? 74 ? -35.017 60.492 57.560 1.0 0.0 74 A 1 ATOM 754 N N . ARG A ? 75 ? -32.341 59.699 55.825 1.0 4.99 75 A 1 ATOM 755 C CA . ARG A ? 75 ? -31.234 59.706 54.880 1.0 7.19 75 A 1 ATOM 756 C C . ARG A ? 75 ? -29.993 60.337 55.537 1.0 5.61 75 A 1 ATOM 757 O O . ARG A ? 75 ? -28.876 59.852 55.376 1.0 7.52 75 A 1 ATOM 758 C CB . ARG A ? 75 ? -31.643 60.444 53.601 1.0 3.02 75 A 1 ATOM 759 C CG . ARG A ? 75 ? -32.625 59.629 52.767 1.0 2.24 75 A 1 ATOM 760 C CD . ARG A ? 75 ? -33.142 60.351 51.548 1.0 2.06 75 A 1 ATOM 761 N NE . ARG A ? 75 ? -33.943 59.410 50.771 1.0 5.68 75 A 1 ATOM 762 C CZ . ARG A ? 75 ? -34.670 59.734 49.712 1.0 6.39 75 A 1 ATOM 763 N NH1 . ARG A ? 75 ? -34.708 60.983 49.275 1.0 3.46 75 A 1 ATOM 764 N NH2 . ARG A ? 75 ? -35.401 58.807 49.120 1.0 10.03 75 A 1 ATOM 765 H H . ARG A ? 75 ? -33.130 60.148 55.521 1.0 0.0 75 A 1 ATOM 766 H HE . ARG A ? 75 ? -33.910 58.461 50.982 1.0 0.0 75 A 1 ATOM 767 H HH11 . ARG A ? 75 ? -34.191 61.715 49.685 1.0 0.0 75 A 1 ATOM 768 H HH12 . ARG A ? 75 ? -35.268 61.163 48.454 1.0 0.0 75 A 1 ATOM 769 H HH21 . ARG A ? 75 ? -35.393 57.861 49.453 1.0 0.0 75 A 1 ATOM 770 H HH22 . ARG A ? 75 ? -35.949 59.074 48.317 1.0 0.0 75 A 1 ATOM 771 N N . GLU A ? 76 ? -30.223 61.387 56.316 1.0 5.15 76 A 1 ATOM 772 C CA . GLU A ? 76 ? -29.168 62.087 57.035 1.0 8.07 76 A 1 ATOM 773 C C . GLU A ? 76 ? -28.633 61.180 58.143 1.0 8.63 76 A 1 ATOM 774 O O . GLU A ? 76 ? -27.425 61.026 58.302 1.0 6.99 76 A 1 ATOM 775 C CB . GLU A ? 76 ? -29.696 63.428 57.542 1.0 10.75 76 A 1 ATOM 776 C CG . GLU A ? 76 ? -29.859 64.435 56.381 1.0 25.47 76 A 1 ATOM 777 C CD . GLU A ? 76 ? -30.564 65.748 56.744 1.0 35.47 76 A 1 ATOM 778 O OE1 . GLU A ? 76 ? -31.172 65.846 57.839 1.0 44.91 76 A 1 ATOM 779 O OE2 . GLU A ? 76 ? -30.531 66.687 55.907 1.0 39.34 76 A 1 ATOM 780 H H . GLU A ? 76 ? -31.107 61.751 56.393 1.0 0.0 76 A 1 ATOM 781 N N . SER A ? 77 ? -29.525 60.466 58.829 1.0 7.92 77 A 1 ATOM 782 C CA . SER A ? 77 ? -29.090 59.537 59.878 1.0 6.29 77 A 1 ATOM 783 C C . SER A ? 77 ? -28.283 58.360 59.298 1.0 6.46 77 A 1 ATOM 784 O O . SER A ? 77 ? -27.308 57.932 59.893 1.0 10.04 77 A 1 ATOM 785 C CB . SER A ? 77 ? -30.291 59.029 60.680 1.0 2.88 77 A 1 ATOM 786 O OG . SER A ? 77 ? -31.064 60.127 61.128 1.0 4.44 77 A 1 ATOM 787 H H . SER A ? 77 ? -30.470 60.561 58.610 1.0 0.0 77 A 1 ATOM 788 H HG . SER A ? 77 ? -30.476 60.778 61.561 1.0 0.0 77 A 1 ATOM 789 N N . LEU A ? 78 ? -28.674 57.828 58.147 1.0 5.32 78 A 1 ATOM 790 C CA . LEU A ? 78 ? -27.910 56.726 57.556 1.0 6.34 78 A 1 ATOM 791 C C . LEU A ? 78 ? -26.472 57.178 57.252 1.0 6.6 78 A 1 ATOM 792 O O . LEU A ? 78 ? -25.519 56.404 57.409 1.0 6.64 78 A 1 ATOM 793 C CB . LEU A ? 78 ? -28.589 56.197 56.292 1.0 2.05 78 A 1 ATOM 794 C CG . LEU A ? 78 ? -29.782 55.274 56.536 1.0 3.37 78 A 1 ATOM 795 C CD1 . LEU A ? 78 ? -30.578 55.168 55.245 1.0 4.3 78 A 1 ATOM 796 C CD2 . LEU A ? 78 ? -29.321 53.874 57.043 1.0 2.13 78 A 1 ATOM 797 H H . LEU A ? 78 ? -29.495 58.148 57.705 1.0 0.0 78 A 1 ATOM 798 N N . ARG A ? 79 ? -26.327 58.421 56.806 1.0 6.82 79 A 1 ATOM 799 C CA . ARG A ? 79 ? -25.010 58.986 56.526 1.0 11.52 79 A 1 ATOM 800 C C . ARG A ? 79 ? -24.203 59.072 57.821 1.0 10.9 79 A 1 ATOM 801 O O . ARG A ? 79 ? -23.050 58.644 57.864 1.0 9.18 79 A 1 ATOM 802 C CB . ARG A ? 79 ? -25.120 60.381 55.901 1.0 11.93 79 A 1 ATOM 803 C CG . ARG A ? 79 ? -25.067 60.394 54.394 1.0 28.75 79 A 1 ATOM 804 C CD . ARG A ? 79 ? -24.697 61.786 53.855 1.0 38.14 79 A 1 ATOM 805 N NE . ARG A ? 79 ? -25.644 62.846 54.225 1.0 45.82 79 A 1 ATOM 806 C CZ . ARG A ? 79 ? -26.777 63.142 53.575 1.0 50.07 79 A 1 ATOM 807 N NH1 . ARG A ? 79 ? -27.157 62.465 52.488 1.0 53.4 79 A 1 ATOM 808 N NH2 . ARG A ? 79 ? -27.531 64.152 54.002 1.0 50.44 79 A 1 ATOM 809 H H . ARG A ? 79 ? -27.121 58.938 56.587 1.0 0.0 79 A 1 ATOM 810 H HE . ARG A ? 79 ? -25.409 63.376 55.016 1.0 0.0 79 A 1 ATOM 811 H HH11 . ARG A ? 79 ? -26.603 61.734 52.072 1.0 0.0 79 A 1 ATOM 812 H HH12 . ARG A ? 79 ? -27.998 62.752 52.024 1.0 0.0 79 A 1 ATOM 813 H HH21 . ARG A ? 79 ? -27.207 64.671 54.789 1.0 0.0 79 A 1 ATOM 814 H HH22 . ARG A ? 79 ? -28.370 64.406 53.525 1.0 0.0 79 A 1 ATOM 815 N N . ASN A ? 80 ? -24.843 59.568 58.885 1.0 10.87 80 A 1 ATOM 816 C CA . ASN A ? 80 ? -24.195 59.692 60.190 1.0 10.24 80 A 1 ATOM 817 C C . ASN A ? 80 ? -23.799 58.319 60.708 1.0 8.49 80 A 1 ATOM 818 O O . ASN A ? 80 ? -22.675 58.113 61.165 1.0 13.33 80 A 1 ATOM 819 C CB . ASN A ? 80 ? -25.113 60.420 61.192 1.0 6.97 80 A 1 ATOM 820 C CG . ASN A ? 80 ? -25.246 61.896 60.881 1.0 10.53 80 A 1 ATOM 821 N ND2 . ASN A ? 80 ? -26.176 62.573 61.532 1.0 12.09 80 A 1 ATOM 822 O OD1 . ASN A ? 80 ? -24.514 62.418 60.066 1.0 12.5 80 A 1 ATOM 823 H H . ASN A ? 80 ? -25.761 59.892 58.874 1.0 0.0 80 A 1 ATOM 824 H HD21 . ASN A ? 80 ? -26.298 63.556 61.404 1.0 0.0 80 A 1 ATOM 825 H HD22 . ASN A ? 80 ? -26.714 62.086 62.188 1.0 0.0 80 A 1 ATOM 826 N N . LEU A ? 81 ? -24.727 57.375 60.609 1.0 8.63 81 A 1 ATOM 827 C CA . LEU A ? 81 ? -24.528 56.001 61.051 1.0 6.12 81 A 1 ATOM 828 C C . LEU A ? 81 ? -23.308 55.373 60.428 1.0 6.19 81 A 1 ATOM 829 O O . LEU A ? 81 ? -22.587 54.625 61.083 1.0 9.98 81 A 1 ATOM 830 C CB . LEU A ? 81 ? -25.736 55.186 60.664 1.0 6.43 81 A 1 ATOM 831 C CG . LEU A ? 81 ? -26.755 54.771 61.713 1.0 12.96 81 A 1 ATOM 832 C CD1 . LEU A ? 81 ? -26.333 55.121 63.091 1.0 5.67 81 A 1 ATOM 833 C CD2 . LEU A ? 81 ? -28.125 55.297 61.351 1.0 4.92 81 A 1 ATOM 834 H H . LEU A ? 81 ? -25.579 57.598 60.201 1.0 0.0 81 A 1 ATOM 835 N N . ARG A ? 82 ? -23.146 55.586 59.129 1.0 9.38 82 A 1 ATOM 836 C CA . ARG A ? 82 ? -21.994 55.079 58.385 1.0 9.24 82 A 1 ATOM 837 C C . ARG A ? 82 ? -20.712 55.587 59.028 1.0 8.53 82 A 1 ATOM 838 O O . ARG A ? 82 ? -19.758 54.829 59.164 1.0 7.67 82 A 1 ATOM 839 C CB . ARG A ? 82 ? -22.026 55.598 56.970 1.0 13.19 82 A 1 ATOM 840 C CG . ARG A ? 82 ? -22.276 54.585 55.911 1.0 20.11 82 A 1 ATOM 841 C CD . ARG A ? 82 ? -22.266 55.350 54.590 1.0 32.53 82 A 1 ATOM 842 N NE . ARG A ? 82 ? -20.985 56.029 54.396 1.0 39.23 82 A 1 ATOM 843 C CZ . ARG A ? 82 ? -20.831 57.305 54.048 1.0 44.2 82 A 1 ATOM 844 N NH1 . ARG A ? 82 ? -21.885 58.089 53.832 1.0 47.97 82 A 1 ATOM 845 N NH2 . ARG A ? 82 ? -19.603 57.806 53.947 1.0 48.38 82 A 1 ATOM 846 H H . ARG A ? 82 ? -23.887 56.007 58.672 1.0 0.0 82 A 1 ATOM 847 H HE . ARG A ? 82 ? -20.161 55.528 54.532 1.0 0.0 82 A 1 ATOM 848 H HH11 . ARG A ? 82 ? -22.828 57.770 53.889 1.0 0.0 82 A 1 ATOM 849 H HH12 . ARG A ? 82 ? -21.722 59.039 53.580 1.0 0.0 82 A 1 ATOM 850 H HH21 . ARG A ? 82 ? -18.800 57.218 54.089 1.0 0.0 82 A 1 ATOM 851 H HH22 . ARG A ? 82 ? -19.484 58.769 53.683 1.0 0.0 82 A 1 ATOM 852 N N . GLY A ? 83 ? -20.686 56.870 59.394 1.0 7.85 83 A 1 ATOM 853 C CA . GLY A ? 83 ? -19.528 57.450 60.052 1.0 5.9 83 A 1 ATOM 854 C C . GLY A ? 83 ? -19.310 56.892 61.454 1.0 10.79 83 A 1 ATOM 855 O O . GLY A ? 83 ? -18.173 56.587 61.821 1.0 10.45 83 A 1 ATOM 856 H H . GLY A ? 83 ? -21.457 57.426 59.234 1.0 0.0 83 A 1 ATOM 857 N N . TYR A ? 84 ? -20.386 56.715 62.229 1.0 8.87 84 A 1 ATOM 858 C CA . TYR A ? 84 ? -20.265 56.184 63.584 1.0 6.9 84 A 1 ATOM 859 C C . TYR A ? 84 ? -19.632 54.804 63.588 1.0 7.03 84 A 1 ATOM 860 O O . TYR A ? 84 ? -19.043 54.369 64.588 1.0 10.21 84 A 1 ATOM 861 C CB . TYR A ? 84 ? -21.645 56.060 64.240 1.0 6.68 84 A 1 ATOM 862 C CG . TYR A ? 84 ? -22.388 57.364 64.433 1.0 6.97 84 A 1 ATOM 863 C CD1 . TYR A ? 84 ? -21.716 58.594 64.361 1.0 6.36 84 A 1 ATOM 864 C CD2 . TYR A ? 84 ? -23.768 57.374 64.693 1.0 3.68 84 A 1 ATOM 865 C CE1 . TYR A ? 84 ? -22.405 59.809 64.552 1.0 3.71 84 A 1 ATOM 866 C CE2 . TYR A ? 84 ? -24.469 58.580 64.872 1.0 2.08 84 A 1 ATOM 867 C CZ . TYR A ? 84 ? -23.783 59.785 64.805 1.0 6.46 84 A 1 ATOM 868 O OH . TYR A ? 84 ? -24.473 60.956 64.996 1.0 5.4 84 A 1 ATOM 869 H H . TYR A ? 84 ? -21.275 56.906 61.814 1.0 0.0 84 A 1 ATOM 870 H HH . TYR A ? 84 ? -25.396 60.713 65.087 1.0 0.0 84 A 1 ATOM 871 N N . TYR A ? 85 ? -19.834 54.073 62.505 1.0 4.49 85 A 1 ATOM 872 C CA . TYR A ? 85 ? -19.306 52.727 62.421 1.0 4.69 85 A 1 ATOM 873 C C . TYR A ? 85 ? -18.141 52.563 61.462 1.0 6.41 85 A 1 ATOM 874 O O . TYR A ? 85 ? -17.721 51.442 61.189 1.0 5.91 85 A 1 ATOM 875 C CB . TYR A ? 85 ? -20.428 51.750 62.071 1.0 4.48 85 A 1 ATOM 876 C CG . TYR A ? 85 ? -21.442 51.598 63.174 1.0 7.22 85 A 1 ATOM 877 C CD1 . TYR A ? 85 ? -21.133 50.868 64.324 1.0 5.49 85 A 1 ATOM 878 C CD2 . TYR A ? 85 ? -22.695 52.214 63.086 1.0 9.11 85 A 1 ATOM 879 C CE1 . TYR A ? 85 ? -22.049 50.747 65.352 1.0 5.21 85 A 1 ATOM 880 C CE2 . TYR A ? 85 ? -23.628 52.106 64.125 1.0 8.2 85 A 1 ATOM 881 C CZ . TYR A ? 85 ? -23.299 51.370 65.240 1.0 8.24 85 A 1 ATOM 882 O OH . TYR A ? 85 ? -24.245 51.224 66.220 1.0 17.67 85 A 1 ATOM 883 H H . TYR A ? 85 ? -20.415 54.454 61.795 1.0 0.0 85 A 1 ATOM 884 H HH . TYR A ? 85 ? -25.054 51.698 66.039 1.0 0.0 85 A 1 ATOM 885 N N . ASN A ? 86 ? -17.611 53.682 60.974 1.0 8.39 86 A 1 ATOM 886 C CA . ASN A ? 86 ? -16.464 53.668 60.062 1.0 12.01 86 A 1 ATOM 887 C C . ASN A ? 86 ? -16.740 52.785 58.847 1.0 13.44 86 A 1 ATOM 888 O O . ASN A ? 86 ? -15.844 52.082 58.382 1.0 17.31 86 A 1 ATOM 889 C CB . ASN A ? 86 ? -15.204 53.144 60.786 1.0 8.82 86 A 1 ATOM 890 C CG . ASN A ? 86 ? -14.989 53.794 62.155 1.0 7.45 86 A 1 ATOM 891 N ND2 . ASN A ? 86 ? -14.914 52.979 63.199 1.0 6.47 86 A 1 ATOM 892 O OD1 . ASN A ? 86 ? -14.922 55.007 62.268 1.0 10.51 86 A 1 ATOM 893 H H . ASN A ? 86 ? -18.024 54.573 61.151 1.0 0.0 86 A 1 ATOM 894 H HD21 . ASN A ? 86 ? -14.765 53.429 64.062 1.0 0.0 86 A 1 ATOM 895 H HD22 . ASN A ? 86 ? -15.023 52.017 63.001 1.0 0.0 86 A 1 ATOM 896 N N . GLN A ? 87 ? -17.974 52.800 58.345 1.0 13.4 87 A 1 ATOM 897 C CA . GLN A ? 87 ? -18.355 51.992 57.174 1.0 12.53 87 A 1 ATOM 898 C C . GLN A ? 87 ? -18.160 52.764 55.861 1.0 14.85 87 A 1 ATOM 899 O O . GLN A ? 87 ? -18.182 54.008 55.847 1.0 17.12 87 A 1 ATOM 900 C CB . GLN A ? 87 ? -19.825 51.549 57.299 1.0 8.28 87 A 1 ATOM 901 C CG . GLN A ? 87 ? -20.048 50.508 58.373 1.0 5.04 87 A 1 ATOM 902 C CD . GLN A ? 87 ? -21.496 50.379 58.811 1.0 5.97 87 A 1 ATOM 903 N NE2 . GLN A ? 87 ? -21.817 49.251 59.441 1.0 3.22 87 A 1 ATOM 904 O OE1 . GLN A ? 87 ? -22.319 51.285 58.600 1.0 5.83 87 A 1 ATOM 905 H H . GLN A ? 87 ? -18.636 53.397 58.762 1.0 0.0 87 A 1 ATOM 906 H HE21 . GLN A ? 87 ? -22.761 49.241 59.730 1.0 0.0 87 A 1 ATOM 907 H HE22 . GLN A ? 87 ? -21.145 48.543 59.598 1.0 0.0 87 A 1 ATOM 908 N N . SER A ? 88 ? -17.956 52.040 54.755 1.0 19.3 88 A 1 ATOM 909 C CA . SER A ? 88 ? -17.788 52.713 53.459 1.0 20.98 88 A 1 ATOM 910 C C . SER A ? 88 ? -19.118 53.122 52.856 1.0 21.18 88 A 1 ATOM 911 O O . SER A ? 88 ? -20.185 52.616 53.235 1.0 19.9 88 A 1 ATOM 912 C CB . SER A ? 88 ? -17.019 51.846 52.445 1.0 21.01 88 A 1 ATOM 913 O OG . SER A ? 88 ? -17.835 50.868 51.823 1.0 22.69 88 A 1 ATOM 914 H H . SER A ? 88 ? -17.928 51.058 54.763 1.0 0.0 88 A 1 ATOM 915 H HG . SER A ? 88 ? -18.339 51.209 51.066 1.0 0.0 88 A 1 ATOM 916 N N . GLU A ? 89 ? -19.033 54.020 51.885 1.0 24.78 89 A 1 ATOM 917 C CA . GLU A ? 89 ? -20.196 54.538 51.171 1.0 27.24 89 A 1 ATOM 918 C C . GLU A ? 89 ? -20.803 53.531 50.187 1.0 23.91 89 A 1 ATOM 919 O O . GLU A ? 89 ? -21.879 53.760 49.654 1.0 23.93 89 A 1 ATOM 920 C CB . GLU A ? 89 ? -19.797 55.778 50.368 1.0 34.34 89 A 1 ATOM 921 C CG . GLU A ? 89 ? -18.714 56.644 50.979 1.0 46.34 89 A 1 ATOM 922 C CD . GLU A ? 89 ? -18.735 58.055 50.415 1.0 54.59 89 A 1 ATOM 923 O OE1 . GLU A ? 89 ? -19.569 58.859 50.885 1.0 58.86 89 A 1 ATOM 924 O OE2 . GLU A ? 89 ? -17.913 58.369 49.521 1.0 60.47 89 A 1 ATOM 925 H H . GLU A ? 89 ? -18.148 54.405 51.717 1.0 0.0 89 A 1 ATOM 926 N N . ALA A ? 90 ? -20.116 52.412 49.980 1.0 21.8 90 A 1 ATOM 927 C CA . ALA A ? 90 ? -20.521 51.393 49.018 1.0 20.25 90 A 1 ATOM 928 C C . ALA A ? 90 ? -21.518 50.332 49.453 1.0 19.86 90 A 1 ATOM 929 O O . ALA A ? 90 ? -22.101 49.645 48.601 1.0 19.32 90 A 1 ATOM 930 C CB . ALA A ? 90 ? -19.275 50.710 48.454 1.0 18.41 90 A 1 ATOM 931 H H . ALA A ? 90 ? -19.348 52.309 50.525 1.0 0.0 90 A 1 ATOM 932 N N . GLY A ? 91 ? -21.689 50.159 50.759 1.0 16.58 91 A 1 ATOM 933 C CA . GLY A ? 91 ? -22.597 49.132 51.233 1.0 14.41 91 A 1 ATOM 934 C C . GLY A ? 91 ? -24.001 49.652 51.458 1.0 10.19 91 A 1 ATOM 935 O O . GLY A ? 91 ? -24.216 50.844 51.645 1.0 10.07 91 A 1 ATOM 936 H H . GLY A ? 91 ? -21.306 50.726 51.457 1.0 0.0 91 A 1 ATOM 937 N N . SER A ? 92 ? -24.951 48.734 51.473 1.0 11.25 92 A 1 ATOM 938 C CA . SER A ? 92 ? -26.354 49.040 51.701 1.0 12.43 92 A 1 ATOM 939 C C . SER A ? 92 ? -26.607 48.847 53.213 1.0 8.07 92 A 1 ATOM 940 O O . SER A ? 92 ? -26.096 47.901 53.799 1.0 7.72 92 A 1 ATOM 941 C CB . SER A ? 92 ? -27.184 48.039 50.887 1.0 12.85 92 A 1 ATOM 942 O OG . SER A ? 92 ? -28.549 48.393 50.769 1.0 27.66 92 A 1 ATOM 943 H H . SER A ? 92 ? -24.761 47.800 51.299 1.0 0.0 92 A 1 ATOM 944 H HG . SER A ? 92 ? -28.851 49.201 51.162 1.0 0.0 92 A 1 ATOM 945 N N . HIS A ? 93 ? -27.333 49.772 53.851 1.0 8.43 93 A 1 ATOM 946 C CA . HIS A ? 93 ? -27.664 49.658 55.267 1.0 6.97 93 A 1 ATOM 947 C C . HIS A ? 93 ? -29.109 50.023 55.529 1.0 8.84 93 A 1 ATOM 948 O O . HIS A ? 93 ? -29.700 50.819 54.811 1.0 7.48 93 A 1 ATOM 949 C CB . HIS A ? 93 ? -26.743 50.515 56.122 1.0 6.74 93 A 1 ATOM 950 C CG . HIS A ? 93 ? -25.305 50.163 55.954 1.0 5.87 93 A 1 ATOM 951 C CD2 . HIS A ? 93 ? -24.353 50.672 55.141 1.0 2.72 93 A 1 ATOM 952 N ND1 . HIS A ? 93 ? -24.724 49.097 56.603 1.0 2.04 93 A 1 ATOM 953 C CE1 . HIS A ? 93 ? -23.478 48.966 56.197 1.0 2.9 93 A 1 ATOM 954 N NE2 . HIS A ? 93 ? -23.230 49.910 55.306 1.0 3.61 93 A 1 ATOM 955 H H . HIS A ? 93 ? -27.755 50.556 53.471 1.0 0.0 93 A 1 ATOM 956 H HD1 . HIS A ? 93 ? -25.140 48.517 57.260 1.0 0.0 93 A 1 ATOM 957 H HE2 . HIS A ? 93 ? -22.407 50.143 54.909 1.0 0.0 93 A 1 ATOM 958 N N . THR A ? 94 ? -29.625 49.501 56.633 1.0 9.97 94 A 1 ATOM 959 C CA . THR A ? 94 ? -31.009 49.694 57.030 1.0 7.25 94 A 1 ATOM 960 C C . THR A ? 94 ? -31.167 50.357 58.408 1.0 5.69 94 A 1 ATOM 961 O O . THR A ? 94 ? -30.492 49.987 59.364 1.0 2.08 94 A 1 ATOM 962 C CB . THR A ? 94 ? -31.726 48.312 57.070 1.0 10.89 94 A 1 ATOM 963 C CG2 . THR A ? 94 ? -33.237 48.466 57.298 1.0 5.82 94 A 1 ATOM 964 O OG1 . THR A ? 94 ? -31.478 47.606 55.842 1.0 12.34 94 A 1 ATOM 965 H H . THR A ? 94 ? -29.085 48.991 57.248 1.0 0.0 94 A 1 ATOM 966 H HG1 . THR A ? 94 ? -31.238 48.220 55.141 1.0 0.0 94 A 1 ATOM 967 N N . LEU A ? 95 ? -32.074 51.327 58.486 1.0 3.79 95 A 1 ATOM 968 C CA . LEU A ? 95 ? -32.407 52.009 59.726 1.0 5.37 95 A 1 ATOM 969 C C . LEU A ? 95 ? -33.904 51.814 59.872 1.0 6.15 95 A 1 ATOM 970 O O . LEU A ? 95 ? -34.661 52.143 58.961 1.0 7.52 95 A 1 ATOM 971 C CB . LEU A ? 95 ? -32.086 53.518 59.671 1.0 4.29 95 A 1 ATOM 972 C CG . LEU A ? 95 ? -32.621 54.418 60.798 1.0 7.07 95 A 1 ATOM 973 C CD1 . LEU A ? 95 ? -32.129 53.943 62.175 1.0 3.93 95 A 1 ATOM 974 C CD2 . LEU A ? 95 ? -32.165 55.833 60.551 1.0 2.31 95 A 1 ATOM 975 H H . LEU A ? 95 ? -32.594 51.589 57.709 1.0 0.0 95 A 1 ATOM 976 N N . GLN A ? 96 ? -34.328 51.269 61.001 1.0 5.07 96 A 1 ATOM 977 C CA . GLN A ? 96 ? -35.740 51.078 61.235 1.0 4.13 96 A 1 ATOM 978 C C . GLN A ? 96 ? -36.111 51.851 62.486 1.0 4.01 96 A 1 ATOM 979 O O . GLN A ? 96 ? -35.309 51.961 63.410 1.0 3.8 96 A 1 ATOM 980 C CB . GLN A ? 96 ? -36.034 49.602 61.442 1.0 5.01 96 A 1 ATOM 981 C CG . GLN A ? 96 ? -35.884 48.742 60.208 1.0 4.33 96 A 1 ATOM 982 C CD . GLN A ? 96 ? -35.671 47.280 60.579 1.0 7.23 96 A 1 ATOM 983 N NE2 . GLN A ? 96 ? -36.744 46.517 60.641 1.0 7.55 96 A 1 ATOM 984 O OE1 . GLN A ? 96 ? -34.550 46.855 60.821 1.0 9.02 96 A 1 ATOM 985 H H . GLN A ? 96 ? -33.657 51.020 61.677 1.0 0.0 96 A 1 ATOM 986 H HE21 . GLN A ? 96 ? -36.597 45.570 60.912 1.0 0.0 96 A 1 ATOM 987 H HE22 . GLN A ? 96 ? -37.567 47.013 60.394 1.0 0.0 96 A 1 ATOM 988 N N . SER A ? 97 ? -37.346 52.336 62.520 1.0 7.68 97 A 1 ATOM 989 C CA . SER A ? 97 ? -37.908 53.097 63.634 1.0 4.18 97 A 1 ATOM 990 C C . SER A ? 97 ? -39.227 52.414 63.957 1.0 6.15 97 A 1 ATOM 991 O O . SER A ? 97 ? -39.989 52.070 63.038 1.0 5.15 97 A 1 ATOM 992 C CB . SER A ? 97 ? -38.239 54.524 63.199 1.0 3.96 97 A 1 ATOM 993 O OG . SER A ? 97 ? -37.123 55.145 62.609 1.0 9.88 97 A 1 ATOM 994 H H . SER A ? 97 ? -37.964 52.171 61.779 1.0 0.0 97 A 1 ATOM 995 H HG . SER A ? 97 ? -36.420 55.192 63.289 1.0 0.0 97 A 1 ATOM 996 N N . MET A ? 98 ? -39.545 52.338 65.243 1.0 4.28 98 A 1 ATOM 997 C CA . MET A ? 98 ? -40.763 51.730 65.733 1.0 6.22 98 A 1 ATOM 998 C C . MET A ? 98 ? -41.172 52.675 66.851 1.0 6.69 98 A 1 ATOM 999 O O . MET A ? 98 ? -40.416 52.902 67.800 1.0 8.69 98 A 1 ATOM 1000 C CB . MET A ? 98 ? -40.428 50.314 66.235 1.0 8.02 98 A 1 ATOM 1001 C CG . MET A ? 98 ? -41.597 49.371 66.392 1.0 7.97 98 A 1 ATOM 1002 S SD . MET A ? 98 ? -41.040 47.670 66.635 1.0 11.68 98 A 1 ATOM 1003 C CE . MET A ? 98 ? -39.766 47.931 67.790 1.0 13.68 98 A 1 ATOM 1004 H H . MET A ? 98 ? -38.952 52.726 65.908 1.0 0.0 98 A 1 ATOM 1005 N N . TYR A ? 99 ? -42.314 53.325 66.684 1.0 6.26 99 A 1 ATOM 1006 C CA . TYR A ? 99 ? -42.786 54.282 67.695 1.0 6.15 99 A 1 ATOM 1007 C C . TYR A ? 99 ? -44.318 54.321 67.826 1.0 6.5 99 A 1 ATOM 1008 O O . TYR A ? 99 ? -45.052 54.065 66.863 1.0 5.08 99 A 1 ATOM 1009 C CB . TYR A ? 99 ? -42.237 55.705 67.414 1.0 7.04 99 A 1 ATOM 1010 C CG . TYR A ? 99 ? -42.501 56.229 66.024 1.0 6.11 99 A 1 ATOM 1011 C CD1 . TYR A ? 99 ? -41.735 55.795 64.943 1.0 9.48 99 A 1 ATOM 1012 C CD2 . TYR A ? 99 ? -43.523 57.145 65.778 1.0 8.83 99 A 1 ATOM 1013 C CE1 . TYR A ? 99 ? -41.984 56.250 63.659 1.0 11.34 99 A 1 ATOM 1014 C CE2 . TYR A ? 99 ? -43.779 57.621 64.496 1.0 10.38 99 A 1 ATOM 1015 C CZ . TYR A ? 99 ? -43.006 57.168 63.435 1.0 12.86 99 A 1 ATOM 1016 O OH . TYR A ? 99 ? -43.256 57.634 62.150 1.0 18.25 99 A 1 ATOM 1017 H H . TYR A ? 99 ? -42.877 53.108 65.900 1.0 0.0 99 A 1 ATOM 1018 H HH . TYR A ? 99 ? -42.523 57.472 61.559 1.0 0.0 99 A 1 ATOM 1019 N N . GLY A ? 100 ? -44.786 54.683 69.012 1.0 5.33 100 A 1 ATOM 1020 C CA . GLY A ? 100 ? -46.205 54.752 69.260 1.0 9.18 100 A 1 ATOM 1021 C C . GLY A ? 100 ? -46.547 54.671 70.735 1.0 11.45 100 A 1 ATOM 1022 O O . GLY A ? 100 ? -45.687 54.829 71.604 1.0 8.33 100 A 1 ATOM 1023 H H . GLY A ? 100 ? -44.157 54.920 69.739 1.0 0.0 100 A 1 ATOM 1024 N N . CYS A ? 101 ? -47.803 54.363 71.018 1.0 12.13 101 A 1 ATOM 1025 C CA . CYS A ? 101 ? -48.264 54.303 72.385 1.0 11.66 101 A 1 ATOM 1026 C C . CYS A ? 101 ? -49.249 53.178 72.528 1.0 12.78 101 A 1 ATOM 1027 O O . CYS A ? 101 ? -49.803 52.690 71.538 1.0 12.19 101 A 1 ATOM 1028 C CB . CYS A ? 101 ? -48.968 55.611 72.722 1.0 11.36 101 A 1 ATOM 1029 S SG . CYS A ? 101 ? -50.226 55.989 71.492 1.0 20.49 101 A 1 ATOM 1030 H H . CYS A ? 101 ? -48.485 54.158 70.345 1.0 0.0 101 A 1 ATOM 1031 N N . ASP A ? 102 ? -49.408 52.726 73.763 1.0 10.73 102 A 1 ATOM 1032 C CA . ASP A ? 102 ? -50.367 51.693 74.088 1.0 10.83 102 A 1 ATOM 1033 C C . ASP A ? 102 ? -51.306 52.376 75.090 1.0 14.72 102 A 1 ATOM 1034 O O . ASP A ? 102 ? -50.856 53.195 75.902 1.0 11.14 102 A 1 ATOM 1035 C CB . ASP A ? 102 ? -49.708 50.508 74.779 1.0 11.76 102 A 1 ATOM 1036 C CG . ASP A ? 102 ? -48.615 49.867 73.951 1.0 11.58 102 A 1 ATOM 1037 O OD1 . ASP A ? 102 ? -48.694 49.899 72.712 1.0 14.1 102 A 1 ATOM 1038 O OD2 . ASP A ? 102 ? -47.669 49.329 74.561 1.0 15.51 102 A 1 ATOM 1039 H H . ASP A ? 102 ? -48.912 53.077 74.548 1.0 0.0 102 A 1 ATOM 1040 N N . VAL A ? 103 ? -52.601 52.058 75.019 1.0 14.46 103 A 1 ATOM 1041 C CA . VAL A ? 103 ? -53.610 52.618 75.931 1.0 15.21 103 A 1 ATOM 1042 C C . VAL A ? 103 ? -54.390 51.501 76.602 1.0 17.62 103 A 1 ATOM 1043 O O . VAL A ? 103 ? -54.554 50.417 76.031 1.0 16.12 103 A 1 ATOM 1044 C CB . VAL A ? 103 ? -54.637 53.513 75.206 1.0 14.95 103 A 1 ATOM 1045 C CG1 . VAL A ? 103 ? -53.941 54.733 74.625 1.0 15.52 103 A 1 ATOM 1046 C CG2 . VAL A ? 103 ? -55.423 52.715 74.141 1.0 6.54 103 A 1 ATOM 1047 H H . VAL A ? 103 ? -52.883 51.464 74.304 1.0 0.0 103 A 1 ATOM 1048 N N . GLY A ? 104 ? -54.831 51.746 77.831 1.0 18.36 104 A 1 ATOM 1049 C CA . GLY A ? 104 ? -55.611 50.742 78.531 1.0 20.81 104 A 1 ATOM 1050 C C . GLY A ? 104 ? -57.059 50.844 78.089 1.0 24.32 104 A 1 ATOM 1051 O O . GLY A ? 104 ? -57.386 51.753 77.311 1.0 20.85 104 A 1 ATOM 1052 H H . GLY A ? 104 ? -54.623 52.639 78.166 1.0 0.0 104 A 1 ATOM 1053 N N . PRO A ? 105 ? -57.959 49.965 78.583 1.0 27.95 105 A 1 ATOM 1054 C CA . PRO A ? 105 ? -59.376 49.999 78.206 1.0 28.6 105 A 1 ATOM 1055 C C . PRO A ? 105 ? -59.995 51.384 78.411 1.0 29.52 105 A 1 ATOM 1056 O O . PRO A ? 105 ? -60.846 51.808 77.630 1.0 29.56 105 A 1 ATOM 1057 C CB . PRO A ? 105 ? -59.984 48.977 79.145 1.0 28.97 105 A 1 ATOM 1058 C CG . PRO A ? 105 ? -58.912 47.947 79.219 1.0 26.23 105 A 1 ATOM 1059 C CD . PRO A ? 105 ? -57.714 48.819 79.486 1.0 28.9 105 A 1 ATOM 1060 N N . ASP A ? 106 ? -59.535 52.088 79.448 1.0 28.23 106 A 1 ATOM 1061 C CA . ASP A ? 106 ? -60.017 53.438 79.762 1.0 28.26 106 A 1 ATOM 1062 C C . ASP A ? 106 ? -59.431 54.515 78.836 1.0 26.43 106 A 1 ATOM 1063 O O . ASP A ? 106 ? -59.669 55.709 79.052 1.0 24.89 106 A 1 ATOM 1064 C CB . ASP A ? 106 ? -59.685 53.813 81.213 1.0 33.66 106 A 1 ATOM 1065 C CG . ASP A ? 106 ? -58.174 53.866 81.492 1.0 41.36 106 A 1 ATOM 1066 O OD1 . ASP A ? 106 ? -57.388 53.109 80.856 1.0 41.79 106 A 1 ATOM 1067 O OD2 . ASP A ? 106 ? -57.773 54.678 82.363 1.0 46.14 106 A 1 ATOM 1068 H H . ASP A ? 106 ? -58.812 51.693 79.991 1.0 0.0 106 A 1 ATOM 1069 N N . GLY A ? 107 ? -58.581 54.097 77.890 1.0 21.34 107 A 1 ATOM 1070 C CA . GLY A ? 107 ? -57.990 55.020 76.946 1.0 12.46 107 A 1 ATOM 1071 C C . GLY A ? 107 ? -56.796 55.805 77.456 1.0 12.09 107 A 1 ATOM 1072 O O . GLY A ? 107 ? -56.311 56.686 76.768 1.0 12.24 107 A 1 ATOM 1073 H H . GLY A ? 107 ? -58.331 53.174 77.816 1.0 0.0 107 A 1 ATOM 1074 N N . ARG A ? 108 ? -56.332 55.528 78.666 1.0 12.79 108 A 1 ATOM 1075 C CA . ARG A ? 108 ? -55.176 56.266 79.189 1.0 17.71 108 A 1 ATOM 1076 C C . ARG A ? 108 ? -53.841 55.581 78.845 1.0 15.45 108 A 1 ATOM 1077 O O . ARG A ? 108 ? -53.777 54.346 78.709 1.0 13.56 108 A 1 ATOM 1078 C CB . ARG A ? 108 ? -55.299 56.482 80.701 1.0 22.15 108 A 1 ATOM 1079 C CG . ARG A ? 108 ? -56.313 57.543 81.085 1.0 33.41 108 A 1 ATOM 1080 C CD . ARG A ? 108 ? -56.287 57.830 82.594 1.0 44.13 108 A 1 ATOM 1081 N NE . ARG A ? 108 ? -56.707 59.203 82.907 1.0 56.76 108 A 1 ATOM 1082 C CZ . ARG A ? 108 ? -55.899 60.275 82.899 1.0 62.03 108 A 1 ATOM 1083 N NH1 . ARG A ? 108 ? -54.605 60.160 82.599 1.0 62.87 108 A 1 ATOM 1084 N NH2 . ARG A ? 108 ? -56.391 61.481 83.181 1.0 64.0 108 A 1 ATOM 1085 H H . ARG A ? 108 ? -56.798 54.851 79.205 1.0 0.0 108 A 1 ATOM 1086 H HE . ARG A ? 108 ? -57.639 59.358 83.151 1.0 0.0 108 A 1 ATOM 1087 H HH11 . ARG A ? 108 ? -54.203 59.268 82.386 1.0 0.0 108 A 1 ATOM 1088 H HH12 . ARG A ? 108 ? -54.030 60.980 82.613 1.0 0.0 108 A 1 ATOM 1089 H HH21 . ARG A ? 108 ? -57.360 61.568 83.391 1.0 0.0 108 A 1 ATOM 1090 H HH22 . ARG A ? 108 ? -55.822 62.297 83.181 1.0 0.0 108 A 1 ATOM 1091 N N . LEU A ? 109 ? -52.792 56.390 78.674 1.0 13.89 109 A 1 ATOM 1092 C CA . LEU A ? 109 ? -51.477 55.861 78.346 1.0 15.61 109 A 1 ATOM 1093 C C . LEU A ? 109 ? -50.982 54.739 79.280 1.0 14.65 109 A 1 ATOM 1094 O O . LEU A ? 109 ? -50.933 54.906 80.504 1.0 14.62 109 A 1 ATOM 1095 C CB . LEU A ? 109 ? -50.425 56.991 78.321 1.0 18.51 109 A 1 ATOM 1096 C CG . LEU A ? 109 ? -48.986 56.600 77.903 1.0 15.64 109 A 1 ATOM 1097 C CD1 . LEU A ? 109 ? -48.904 56.356 76.399 1.0 11.45 109 A 1 ATOM 1098 C CD2 . LEU A ? 109 ? -48.000 57.706 78.333 1.0 17.57 109 A 1 ATOM 1099 H H . LEU A ? 109 ? -52.966 57.337 78.751 1.0 0.0 109 A 1 ATOM 1100 N N . LEU A ? 110 ? -50.703 53.578 78.692 1.0 15.06 110 A 1 ATOM 1101 C CA . LEU A ? 110 ? -50.151 52.439 79.416 1.0 14.08 110 A 1 ATOM 1102 C C . LEU A ? 110 ? -48.631 52.574 79.270 1.0 15.81 110 A 1 ATOM 1103 O O . LEU A ? 110 ? -47.890 52.230 80.188 1.0 14.39 110 A 1 ATOM 1104 C CB . LEU A ? 110 ? -50.529 51.115 78.772 1.0 14.65 110 A 1 ATOM 1105 C CG . LEU A ? 110 ? -51.854 50.401 78.914 1.0 22.61 110 A 1 ATOM 1106 C CD1 . LEU A ? 110 ? -51.744 49.101 78.150 1.0 16.66 110 A 1 ATOM 1107 C CD2 . LEU A ? 110 ? -52.177 50.136 80.376 1.0 26.02 110 A 1 ATOM 1108 H H . LEU A ? 110 ? -50.959 53.456 77.760 1.0 0.0 110 A 1 ATOM 1109 N N . ARG A ? 111 ? -48.196 52.886 78.046 1.0 14.33 111 A 1 ATOM 1110 C CA . ARG A ? 111 ? -46.775 53.096 77.745 1.0 14.22 111 A 1 ATOM 1111 C C . ARG A ? 111 ? -46.453 53.592 76.346 1.0 12.87 111 A 1 ATOM 1112 O O . ARG A ? 111 ? -47.217 53.365 75.386 1.0 9.07 111 A 1 ATOM 1113 C CB . ARG A ? 111 ? -45.899 51.881 78.094 1.0 16.57 111 A 1 ATOM 1114 C CG . ARG A ? 111 ? -45.766 50.768 77.079 1.0 17.98 111 A 1 ATOM 1115 C CD . ARG A ? 111 ? -44.384 50.102 77.267 1.0 17.58 111 A 1 ATOM 1116 N NE . ARG A ? 111 ? -43.320 51.058 76.958 1.0 25.4 111 A 1 ATOM 1117 C CZ . ARG A ? 111 ? -42.008 50.801 76.968 1.0 28.83 111 A 1 ATOM 1118 N NH1 . ARG A ? 111 ? -41.540 49.590 77.292 1.0 28.35 111 A 1 ATOM 1119 N NH2 . ARG A ? 111 ? -41.152 51.762 76.599 1.0 24.96 111 A 1 ATOM 1120 H H . ARG A ? 111 ? -48.848 52.971 77.327 1.0 0.0 111 A 1 ATOM 1121 H HE . ARG A ? 111 ? -43.575 51.982 76.763 1.0 0.0 111 A 1 ATOM 1122 H HH11 . ARG A ? 111 ? -42.142 48.833 77.533 1.0 0.0 111 A 1 ATOM 1123 H HH12 . ARG A ? 111 ? -40.543 49.466 77.289 1.0 0.0 111 A 1 ATOM 1124 H HH21 . ARG A ? 111 ? -41.491 52.661 76.334 1.0 0.0 111 A 1 ATOM 1125 H HH22 . ARG A ? 111 ? -40.154 51.592 76.625 1.0 0.0 111 A 1 ATOM 1126 N N . GLY A ? 112 ? -45.376 54.368 76.267 1.0 8.38 112 A 1 ATOM 1127 C CA . GLY A ? 112 ? -44.909 54.905 75.009 1.0 7.24 112 A 1 ATOM 1128 C C . GLY A ? 112 ? -43.674 54.145 74.530 1.0 6.59 112 A 1 ATOM 1129 O O . GLY A ? 112 ? -42.958 53.496 75.304 1.0 6.67 112 A 1 ATOM 1130 H H . GLY A ? 112 ? -44.928 54.575 77.110 1.0 0.0 112 A 1 ATOM 1131 N N . HIS A ? 113 ? -43.452 54.208 73.228 1.0 5.77 113 A 1 ATOM 1132 C CA . HIS A ? 113 ? -42.331 53.550 72.579 1.0 5.32 113 A 1 ATOM 1133 C C . HIS A ? 113 ? -41.681 54.435 71.537 1.0 6.32 113 A 1 ATOM 1134 O O . HIS A ? 113 ? -42.372 55.153 70.805 1.0 5.82 113 A 1 ATOM 1135 C CB . HIS A ? 113 ? -42.804 52.311 71.828 1.0 4.69 113 A 1 ATOM 1136 C CG . HIS A ? 113 ? -43.516 51.325 72.685 1.0 6.32 113 A 1 ATOM 1137 C CD2 . HIS A ? 113 ? -44.820 51.237 73.051 1.0 4.06 113 A 1 ATOM 1138 N ND1 . HIS A ? 113 ? -42.892 50.210 73.202 1.0 3.78 113 A 1 ATOM 1139 C CE1 . HIS A ? 113 ? -43.780 49.470 73.834 1.0 4.07 113 A 1 ATOM 1140 N NE2 . HIS A ? 113 ? -44.958 50.070 73.757 1.0 5.21 113 A 1 ATOM 1141 H H . HIS A ? 113 ? -44.111 54.738 72.737 1.0 0.0 113 A 1 ATOM 1142 H HD1 . HIS A ? 113 ? -41.943 50.004 73.086 1.0 0.0 113 A 1 ATOM 1143 H HE2 . HIS A ? 113 ? -45.778 49.737 74.187 1.0 0.0 113 A 1 ATOM 1144 N N . ASN A ? 114 ? -40.357 54.377 71.464 1.0 7.32 114 A 1 ATOM 1145 C CA . ASN A ? 114 ? -39.632 55.135 70.450 1.0 5.77 114 A 1 ATOM 1146 C C . ASN A ? 114 ? -38.248 54.540 70.346 1.0 7.57 114 A 1 ATOM 1147 O O . ASN A ? 114 ? -37.331 54.957 71.055 1.0 8.08 114 A 1 ATOM 1148 C CB . ASN A ? 114 ? -39.572 56.631 70.764 1.0 7.11 114 A 1 ATOM 1149 C CG . ASN A ? 114 ? -38.941 57.423 69.607 1.0 8.46 114 A 1 ATOM 1150 N ND2 . ASN A ? 114 ? -38.471 58.618 69.879 1.0 5.8 114 A 1 ATOM 1151 O OD1 . ASN A ? 114 ? -38.899 56.942 68.480 1.0 7.2 114 A 1 ATOM 1152 H H . ASN A ? 114 ? -39.902 53.795 72.107 1.0 0.0 114 A 1 ATOM 1153 H HD21 . ASN A ? 114 ? -38.101 59.197 69.169 1.0 0.0 114 A 1 ATOM 1154 H HD22 . ASN A ? 114 ? -38.552 58.899 70.818 1.0 0.0 114 A 1 ATOM 1155 N N . GLN A ? 115 ? -38.097 53.527 69.497 1.0 5.61 115 A 1 ATOM 1156 C CA . GLN A ? 115 ? -36.805 52.860 69.366 1.0 4.21 115 A 1 ATOM 1157 C C . GLN A ? 115 ? -36.310 52.667 67.951 1.0 3.28 115 A 1 ATOM 1158 O O . GLN A ? 115 ? -37.106 52.734 67.015 1.0 4.43 115 A 1 ATOM 1159 C CB . GLN A ? 115 ? -36.810 51.535 70.116 1.0 5.76 115 A 1 ATOM 1160 C CG . GLN A ? 115 ? -37.912 50.604 69.705 1.0 5.24 115 A 1 ATOM 1161 C CD . GLN A ? 115 ? -38.003 49.430 70.628 1.0 9.06 115 A 1 ATOM 1162 N NE2 . GLN A ? 115 ? -36.853 48.869 71.023 1.0 7.04 115 A 1 ATOM 1163 O OE1 . GLN A ? 115 ? -39.100 49.036 71.007 1.0 13.42 115 A 1 ATOM 1164 H H . GLN A ? 115 ? -38.833 53.236 68.938 1.0 0.0 115 A 1 ATOM 1165 H HE21 . GLN A ? 115 ? -36.862 48.078 71.612 1.0 0.0 115 A 1 ATOM 1166 H HE22 . GLN A ? 115 ? -35.970 49.194 70.728 1.0 0.0 115 A 1 ATOM 1167 N N . TYR A ? 116 ? -35.004 52.427 67.821 1.0 3.58 116 A 1 ATOM 1168 C CA . TYR A ? 116 ? -34.329 52.303 66.526 1.0 2.3 116 A 1 ATOM 1169 C C . TYR A ? 116 ? -33.409 51.109 66.425 1.0 4.67 116 A 1 ATOM 1170 O O . TYR A ? 116 ? -32.859 50.650 67.438 1.0 7.98 116 A 1 ATOM 1171 C CB . TYR A ? 116 ? -33.471 53.557 66.289 1.0 2.6 116 A 1 ATOM 1172 C CG . TYR A ? 116 ? -34.282 54.832 66.373 1.0 2.11 116 A 1 ATOM 1173 C CD1 . TYR A ? 116 ? -34.676 55.352 67.606 1.0 2.42 116 A 1 ATOM 1174 C CD2 . TYR A ? 116 ? -34.824 55.405 65.216 1.0 3.66 116 A 1 ATOM 1175 C CE1 . TYR A ? 116 ? -35.610 56.381 67.691 1.0 3.09 116 A 1 ATOM 1176 C CE2 . TYR A ? 116 ? -35.750 56.445 65.293 1.0 6.47 116 A 1 ATOM 1177 C CZ . TYR A ? 116 ? -36.149 56.922 66.527 1.0 7.64 116 A 1 ATOM 1178 O OH . TYR A ? 116 ? -37.094 57.924 66.561 1.0 11.79 116 A 1 ATOM 1179 H H . TYR A ? 116 ? -34.437 52.348 68.636 1.0 0.0 116 A 1 ATOM 1180 H HH . TYR A ? 116 ? -37.699 57.899 67.349 1.0 0.0 116 A 1 ATOM 1181 N N . ALA A ? 117 ? -33.263 50.585 65.209 1.0 4.04 117 A 1 ATOM 1182 C CA . ALA A ? 117 ? -32.364 49.478 64.950 1.0 3.8 117 A 1 ATOM 1183 C C . ALA A ? 117 ? -31.565 49.768 63.688 1.0 6.04 117 A 1 ATOM 1184 O O . ALA A ? 117 ? -32.108 50.229 62.695 1.0 9.35 117 A 1 ATOM 1185 C CB . ALA A ? 117 ? -33.107 48.180 64.817 1.0 3.86 117 A 1 ATOM 1186 H H . ALA A ? 117 ? -33.831 50.996 64.508 1.0 0.0 117 A 1 ATOM 1187 N N . TYR A ? 118 ? -30.262 49.526 63.755 1.0 8.53 118 A 1 ATOM 1188 C CA . TYR A ? 118 ? -29.366 49.734 62.629 1.0 10.21 118 A 1 ATOM 1189 C C . TYR A ? 118 ? -28.860 48.368 62.156 1.0 10.61 118 A 1 ATOM 1190 O O . TYR A ? 118 ? -28.248 47.628 62.932 1.0 8.63 118 A 1 ATOM 1191 C CB . TYR A ? 118 ? -28.190 50.616 63.029 1.0 7.78 118 A 1 ATOM 1192 C CG . TYR A ? 118 ? -27.282 50.909 61.850 1.0 6.89 118 A 1 ATOM 1193 C CD1 . TYR A ? 118 ? -27.799 51.482 60.701 1.0 5.46 118 A 1 ATOM 1194 C CD2 . TYR A ? 118 ? -25.909 50.664 61.906 1.0 5.12 118 A 1 ATOM 1195 C CE1 . TYR A ? 118 ? -26.987 51.822 59.632 1.0 8.53 118 A 1 ATOM 1196 C CE2 . TYR A ? 118 ? -25.073 51.003 60.829 1.0 8.12 118 A 1 ATOM 1197 C CZ . TYR A ? 118 ? -25.630 51.590 59.693 1.0 7.92 118 A 1 ATOM 1198 O OH . TYR A ? 118 ? -24.847 51.981 58.627 1.0 6.77 118 A 1 ATOM 1199 H H . TYR A ? 118 ? -29.972 49.131 64.583 1.0 0.0 118 A 1 ATOM 1200 H HH . TYR A ? 118 ? -25.539 52.266 58.027 1.0 0.0 118 A 1 ATOM 1201 N N . ASP A ? 119 ? -29.184 48.029 60.903 1.0 10.26 119 A 1 ATOM 1202 C CA . ASP A ? 119 ? -28.823 46.758 60.257 1.0 10.56 119 A 1 ATOM 1203 C C . ASP A ? 119 ? -29.357 45.545 61.005 1.0 9.96 119 A 1 ATOM 1204 O O . ASP A ? 119 ? -28.689 44.506 61.090 1.0 10.35 119 A 1 ATOM 1205 C CB . ASP A ? 119 ? -27.299 46.638 60.033 1.0 11.05 119 A 1 ATOM 1206 C CG . ASP A ? 119 ? -26.781 47.562 58.924 1.0 13.38 119 A 1 ATOM 1207 O OD1 . ASP A ? 119 ? -27.520 47.880 57.964 1.0 12.57 119 A 1 ATOM 1208 O OD2 . ASP A ? 119 ? -25.608 47.949 59.005 1.0 16.14 119 A 1 ATOM 1209 H H . ASP A ? 119 ? -29.802 48.634 60.491 1.0 0.0 119 A 1 ATOM 1210 N N . GLY A ? 120 ? -30.558 45.689 61.561 1.0 9.62 120 A 1 ATOM 1211 C CA . GLY A ? 120 ? -31.191 44.611 62.305 1.0 9.41 120 A 1 ATOM 1212 C C . GLY A ? 120 ? -30.798 44.482 63.767 1.0 8.64 120 A 1 ATOM 1213 O O . GLY A ? 120 ? -31.240 43.549 64.433 1.0 9.67 120 A 1 ATOM 1214 H H . GLY A ? 120 ? -31.098 46.496 61.484 1.0 0.0 120 A 1 ATOM 1215 N N . LYS A ? 121 ? -30.017 45.425 64.294 1.0 6.8 121 A 1 ATOM 1216 C CA . LYS A ? 121 ? -29.574 45.338 65.683 1.0 10.13 121 A 1 ATOM 1217 C C . LYS A ? 121 ? -30.031 46.573 66.393 1.0 7.29 121 A 1 ATOM 1218 O O . LYS A ? 121 ? -29.977 47.655 65.824 1.0 7.11 121 A 1 ATOM 1219 C CB . LYS A ? 121 ? -28.047 45.245 65.809 1.0 15.38 121 A 1 ATOM 1220 C CG . LYS A ? 121 ? -27.403 43.970 65.266 1.0 25.1 121 A 1 ATOM 1221 C CD . LYS A ? 121 ? -25.891 43.970 65.532 1.0 37.1 121 A 1 ATOM 1222 C CE . LYS A ? 121 ? -25.196 45.210 64.915 1.0 46.1 121 A 1 ATOM 1223 N NZ . LYS A ? 121 ? -25.052 45.265 63.399 1.0 46.03 121 A 1 ATOM 1224 H H . LYS A ? 121 ? -29.783 46.259 63.829 1.0 0.0 121 A 1 ATOM 1225 H HZ1 . LYS A ? 121 ? -24.573 44.408 63.079 1.0 0.0 121 A 1 ATOM 1226 H HZ2 . LYS A ? 121 ? -25.914 45.420 62.866 1.0 0.0 121 A 1 ATOM 1227 H HZ3 . LYS A ? 121 ? -24.428 46.082 63.205 1.0 0.0 121 A 1 ATOM 1228 N N . ASP A ? 122 ? -30.581 46.385 67.594 1.0 6.27 122 A 1 ATOM 1229 C CA . ASP A ? 122 ? -31.052 47.484 68.427 1.0 5.65 122 A 1 ATOM 1230 C C . ASP A ? 122 ? -29.932 48.483 68.563 1.0 4.57 122 A 1 ATOM 1231 O O . ASP A ? 122 ? -28.777 48.095 68.744 1.0 6.91 122 A 1 ATOM 1232 C CB . ASP A ? 122 ? -31.501 46.958 69.785 1.0 5.91 122 A 1 ATOM 1233 C CG . ASP A ? 122 ? -32.870 46.318 69.717 1.0 6.21 122 A 1 ATOM 1234 O OD1 . ASP A ? 122 ? -33.869 47.065 69.773 1.0 10.68 122 A 1 ATOM 1235 O OD2 . ASP A ? 122 ? -32.956 45.081 69.582 1.0 7.78 122 A 1 ATOM 1236 H H . ASP A ? 122 ? -30.698 45.481 67.941 1.0 0.0 122 A 1 ATOM 1237 N N . TYR A ? 123 ? -30.282 49.751 68.367 1.0 4.69 123 A 1 ATOM 1238 C CA . TYR A ? 123 ? -29.344 50.863 68.386 1.0 3.84 123 A 1 ATOM 1239 C C . TYR A ? 123 ? -29.553 51.780 69.586 1.0 3.02 123 A 1 ATOM 1240 O O . TYR A ? 123 ? -28.647 51.946 70.365 1.0 5.76 123 A 1 ATOM 1241 C CB . TYR A ? 123 ? -29.476 51.631 67.055 1.0 3.62 123 A 1 ATOM 1242 C CG . TYR A ? 123 ? -28.536 52.816 66.903 1.0 6.77 123 A 1 ATOM 1243 C CD1 . TYR A ? 123 ? -27.173 52.636 66.576 1.0 2.13 123 A 1 ATOM 1244 C CD2 . TYR A ? 123 ? -28.997 54.113 67.137 1.0 2.21 123 A 1 ATOM 1245 C CE1 . TYR A ? 123 ? -26.303 53.731 66.510 1.0 2.21 123 A 1 ATOM 1246 C CE2 . TYR A ? 123 ? -28.149 55.202 67.060 1.0 4.36 123 A 1 ATOM 1247 C CZ . TYR A ? 123 ? -26.799 55.007 66.751 1.0 6.03 123 A 1 ATOM 1248 O OH . TYR A ? 123 ? -25.975 56.109 66.684 1.0 8.82 123 A 1 ATOM 1249 H H . TYR A ? 123 ? -31.221 49.959 68.207 1.0 0.0 123 A 1 ATOM 1250 H HH . TYR A ? 123 ? -26.599 56.841 66.684 1.0 0.0 123 A 1 ATOM 1251 N N . ILE A ? 124 ? -30.727 52.388 69.722 1.0 4.55 124 A 1 ATOM 1252 C CA . ILE A ? 124 ? -31.027 53.255 70.860 1.0 6.86 124 A 1 ATOM 1253 C C . ILE A ? 124 ? -32.547 53.181 71.136 1.0 7.4 124 A 1 ATOM 1254 O O . ILE A ? 124 ? -33.328 52.944 70.215 1.0 5.22 124 A 1 ATOM 1255 C CB . ILE A ? 124 ? -30.585 54.748 70.582 1.0 9.43 124 A 1 ATOM 1256 C CG1 . ILE A ? 124 ? -30.578 55.564 71.885 1.0 7.59 124 A 1 ATOM 1257 C CG2 . ILE A ? 124 ? -31.477 55.383 69.526 1.0 5.69 124 A 1 ATOM 1258 C CD1 . ILE A ? 124 ? -30.062 56.997 71.732 1.0 8.35 124 A 1 ATOM 1259 H H . ILE A ? 124 ? -31.445 52.258 69.080 1.0 0.0 124 A 1 ATOM 1260 N N . ALA A ? 125 ? -32.964 53.391 72.384 1.0 8.4 125 A 1 ATOM 1261 C CA . ALA A ? 125 ? -34.388 53.346 72.713 1.0 7.88 125 A 1 ATOM 1262 C C . ALA A ? 125 ? -34.746 54.293 73.826 1.0 6.55 125 A 1 ATOM 1263 O O . ALA A ? 125 ? -33.961 54.480 74.735 1.0 10.43 125 A 1 ATOM 1264 C CB . ALA A ? 125 ? -34.797 51.929 73.120 1.0 6.39 125 A 1 ATOM 1265 H H . ALA A ? 125 ? -32.313 53.600 73.095 1.0 0.0 125 A 1 ATOM 1266 N N . LEU A ? 126 ? -35.909 54.924 73.721 1.0 7.34 126 A 1 ATOM 1267 C CA . LEU A ? 126 ? -36.407 55.809 74.768 1.0 5.88 126 A 1 ATOM 1268 C C . LEU A ? 126 ? -36.906 54.842 75.826 1.0 8.84 126 A 1 ATOM 1269 O O . LEU A ? 126 ? -37.600 53.860 75.500 1.0 5.22 126 A 1 ATOM 1270 C CB . LEU A ? 126 ? -37.586 56.629 74.259 1.0 3.92 126 A 1 ATOM 1271 C CG . LEU A ? 126 ? -38.271 57.613 75.212 1.0 3.54 126 A 1 ATOM 1272 C CD1 . LEU A ? 126 ? -37.285 58.680 75.663 1.0 2.0 126 A 1 ATOM 1273 C CD2 . LEU A ? 126 ? -39.482 58.224 74.518 1.0 2.15 126 A 1 ATOM 1274 H H . LEU A ? 126 ? -36.489 54.806 72.945 1.0 0.0 126 A 1 ATOM 1275 N N . ASN A ? 127 ? -36.495 55.068 77.068 1.0 11.06 127 A 1 ATOM 1276 C CA . ASN A ? 127 ? -36.891 54.214 78.167 1.0 9.81 127 A 1 ATOM 1277 C C . ASN A ? 127 ? -38.364 54.400 78.506 1.0 6.4 127 A 1 ATOM 1278 O O . ASN A ? 127 ? -38.987 55.391 78.122 1.0 6.17 127 A 1 ATOM 1279 C CB . ASN A ? 127 ? -36.004 54.474 79.374 1.0 8.57 127 A 1 ATOM 1280 C CG . ASN A ? 127 ? -34.603 53.947 79.166 1.0 7.69 127 A 1 ATOM 1281 N ND2 . ASN A ? 127 ? -33.627 54.598 79.758 1.0 9.15 127 A 1 ATOM 1282 O OD1 . ASN A ? 127 ? -34.403 52.981 78.438 1.0 8.95 127 A 1 ATOM 1283 H H . ASN A ? 127 ? -35.936 55.836 77.249 1.0 0.0 127 A 1 ATOM 1284 H HD21 . ASN A ? 127 ? -32.693 54.313 79.725 1.0 0.0 127 A 1 ATOM 1285 H HD22 . ASN A ? 127 ? -33.890 55.379 80.248 1.0 0.0 127 A 1 ATOM 1286 N N . GLU A ? 128 ? -38.922 53.436 79.220 1.0 7.72 128 A 1 ATOM 1287 C CA . GLU A ? 128 ? -40.333 53.502 79.574 1.0 8.28 128 A 1 ATOM 1288 C C . GLU A ? 128 ? -40.717 54.772 80.310 1.0 6.74 128 A 1 ATOM 1289 O O . GLU A ? 128 ? -41.857 55.221 80.213 1.0 9.46 128 A 1 ATOM 1290 C CB . GLU A ? 128 ? -40.735 52.263 80.369 1.0 7.81 128 A 1 ATOM 1291 C CG . GLU A ? 128 ? -42.246 52.123 80.587 1.0 9.93 128 A 1 ATOM 1292 C CD . GLU A ? 128 ? -42.634 50.745 81.131 1.0 10.73 128 A 1 ATOM 1293 O OE1 . GLU A ? 128 ? -41.736 49.955 81.495 1.0 13.52 128 A 1 ATOM 1294 O OE2 . GLU A ? 128 ? -43.834 50.421 81.164 1.0 13.46 128 A 1 ATOM 1295 H H . GLU A ? 128 ? -38.353 52.636 79.511 1.0 0.0 128 A 1 ATOM 1296 N N . ASP A ? 129 ? -39.751 55.421 80.956 1.0 10.65 129 A 1 ATOM 1297 C CA . ASP A ? 129 ? -40.038 56.686 81.671 1.0 7.5 129 A 1 ATOM 1298 C C . ASP A ? 129 ? -40.256 57.870 80.729 1.0 6.47 129 A 1 ATOM 1299 O O . ASP A ? 129 ? -40.685 58.940 81.151 1.0 4.4 129 A 1 ATOM 1300 C CB . ASP A ? 129 ? -38.941 57.027 82.704 1.0 13.81 129 A 1 ATOM 1301 C CG . ASP A ? 129 ? -37.541 57.264 82.077 1.0 16.47 129 A 1 ATOM 1302 O OD1 . ASP A ? 129 ? -37.389 57.245 80.838 1.0 15.94 129 A 1 ATOM 1303 O OD2 . ASP A ? 129 ? -36.584 57.461 82.849 1.0 23.7 129 A 1 ATOM 1304 H H . ASP A ? 129 ? -38.853 55.018 80.964 1.0 0.0 129 A 1 ATOM 1305 N N . LEU A ? 130 ? -40.014 57.647 79.436 1.0 5.3 130 A 1 ATOM 1306 C CA . LEU A ? 130 ? -40.154 58.693 78.426 1.0 4.86 130 A 1 ATOM 1307 C C . LEU A ? 130 ? -39.275 59.892 78.718 1.0 7.99 130 A 1 ATOM 1308 O O . LEU A ? 130 ? -39.547 61.006 78.261 1.0 11.16 130 A 1 ATOM 1309 C CB . LEU A ? 130 ? -41.620 59.136 78.295 1.0 6.6 130 A 1 ATOM 1310 C CG . LEU A ? 130 ? -42.620 57.983 78.071 1.0 6.44 130 A 1 ATOM 1311 C CD1 . LEU A ? 130 ? -44.023 58.538 77.740 1.0 8.45 130 A 1 ATOM 1312 C CD2 . LEU A ? 130 ? -42.127 57.031 76.949 1.0 3.57 130 A 1 ATOM 1313 H H . LEU A ? 130 ? -39.863 56.742 79.080 1.0 0.0 130 A 1 ATOM 1314 N N . ARG A ? 131 ? -38.173 59.639 79.418 1.0 10.31 131 A 1 ATOM 1315 C CA . ARG A ? 131 ? -37.262 60.696 79.796 1.0 14.02 131 A 1 ATOM 1316 C C . ARG A ? 131 ? -35.800 60.408 79.562 1.0 10.3 131 A 1 ATOM 1317 O O . ARG A ? 131 ? -35.017 61.330 79.435 1.0 10.62 131 A 1 ATOM 1318 C CB . ARG A ? 131 ? -37.452 61.043 81.271 1.0 20.35 131 A 1 ATOM 1319 C CG . ARG A ? 131 ? -38.684 61.869 81.565 1.0 34.01 131 A 1 ATOM 1320 C CD . ARG A ? 131 ? -38.281 63.144 82.310 1.0 48.43 131 A 1 ATOM 1321 N NE . ARG A ? 131 ? -37.943 62.870 83.702 1.0 57.19 131 A 1 ATOM 1322 C CZ . ARG A ? 131 ? -38.780 63.087 84.710 1.0 66.35 131 A 1 ATOM 1323 N NH1 . ARG A ? 131 ? -39.984 63.591 84.453 1.0 69.43 131 A 1 ATOM 1324 N NH2 . ARG A ? 131 ? -38.442 62.761 85.958 1.0 72.27 131 A 1 ATOM 1325 H H . ARG A ? 131 ? -38.065 58.727 79.642 1.0 0.0 131 A 1 ATOM 1326 H HE . ARG A ? 131 ? -37.064 62.488 83.938 1.0 0.0 131 A 1 ATOM 1327 H HH11 . ARG A ? 131 ? -40.217 63.837 83.507 1.0 0.0 131 A 1 ATOM 1328 H HH12 . ARG A ? 131 ? -40.616 63.777 85.193 1.0 0.0 131 A 1 ATOM 1329 H HH21 . ARG A ? 131 ? -37.561 62.346 86.179 1.0 0.0 131 A 1 ATOM 1330 H HH22 . ARG A ? 131 ? -39.093 62.929 86.689 1.0 0.0 131 A 1 ATOM 1331 N N . SER A ? 132 ? -35.426 59.137 79.516 1.0 9.15 132 A 1 ATOM 1332 C CA . SER A ? 132 ? -34.034 58.756 79.340 1.0 8.58 132 A 1 ATOM 1333 C C . SER A ? 132 ? -33.857 57.754 78.182 1.0 7.32 132 A 1 ATOM 1334 O O . SER A ? 132 ? -34.840 57.177 77.704 1.0 11.17 132 A 1 ATOM 1335 C CB . SER A ? 132 ? -33.480 58.206 80.666 1.0 2.54 132 A 1 ATOM 1336 O OG . SER A ? 132 ? -34.184 57.057 81.119 1.0 8.63 132 A 1 ATOM 1337 H H . SER A ? 132 ? -36.044 58.410 79.555 1.0 0.0 132 A 1 ATOM 1338 H HG . SER A ? 132 ? -33.797 56.974 81.993 1.0 0.0 132 A 1 ATOM 1339 N N . TRP A ? 133 ? -32.609 57.486 77.812 1.0 6.24 133 A 1 ATOM 1340 C CA . TRP A ? 133 ? -32.273 56.618 76.695 1.0 6.49 133 A 1 ATOM 1341 C C . TRP A ? 133 ? -31.353 55.462 77.040 1.0 6.61 133 A 1 ATOM 1342 O O . TRP A ? 133 ? -30.591 55.527 77.987 1.0 11.17 133 A 1 ATOM 1343 C CB . TRP A ? 133 ? -31.528 57.450 75.640 1.0 7.27 133 A 1 ATOM 1344 C CG . TRP A ? 133 ? -32.231 58.705 75.223 1.0 7.22 133 A 1 ATOM 1345 C CD1 . TRP A ? 133 ? -32.020 59.974 75.705 1.0 9.61 133 A 1 ATOM 1346 C CD2 . TRP A ? 133 ? -33.261 58.819 74.235 1.0 6.68 133 A 1 ATOM 1347 C CE2 . TRP A ? 133 ? -33.622 60.184 74.158 1.0 7.07 133 A 1 ATOM 1348 C CE3 . TRP A ? 133 ? -33.913 57.895 73.394 1.0 9.24 133 A 1 ATOM 1349 N NE1 . TRP A ? 133 ? -32.857 60.864 75.072 1.0 7.67 133 A 1 ATOM 1350 C CZ2 . TRP A ? 133 ? -34.616 60.651 73.292 1.0 4.15 133 A 1 ATOM 1351 C CZ3 . TRP A ? 133 ? -34.911 58.366 72.529 1.0 4.54 133 A 1 ATOM 1352 C CH2 . TRP A ? 133 ? -35.240 59.733 72.487 1.0 2.22 133 A 1 ATOM 1353 H H . TRP A ? 133 ? -31.848 57.897 78.281 1.0 0.0 133 A 1 ATOM 1354 H HE1 . TRP A ? 133 ? -32.993 61.819 75.215 1.0 0.0 133 A 1 ATOM 1355 N N . THR A ? 134 ? -31.475 54.379 76.288 1.0 7.75 134 A 1 ATOM 1356 C CA . THR A ? 134 ? -30.587 53.241 76.420 1.0 7.69 134 A 1 ATOM 1357 C C . THR A ? 134 ? -29.924 53.105 75.034 1.0 8.55 134 A 1 ATOM 1358 O O . THR A ? 134 ? -30.597 52.885 74.021 1.0 7.61 134 A 1 ATOM 1359 C CB . THR A ? 134 ? -31.326 51.926 76.739 1.0 12.05 134 A 1 ATOM 1360 C CG2 . THR A ? 134 ? -30.339 50.766 76.751 1.0 11.49 134 A 1 ATOM 1361 O OG1 . THR A ? 134 ? -31.920 52.017 78.035 1.0 13.56 134 A 1 ATOM 1362 H H . THR A ? 134 ? -32.263 54.277 75.701 1.0 0.0 134 A 1 ATOM 1363 H HG1 . THR A ? 134 ? -32.432 52.838 78.141 1.0 0.0 134 A 1 ATOM 1364 N N . ALA A ? 135 ? -28.610 53.270 75.013 1.0 9.83 135 A 1 ATOM 1365 C CA . ALA A ? 135 ? -27.780 53.187 73.822 1.0 6.5 135 A 1 ATOM 1366 C C . ALA A ? 135 ? -27.177 51.817 73.870 1.0 8.32 135 A 1 ATOM 1367 O O . ALA A ? 135 ? -26.684 51.417 74.908 1.0 12.33 135 A 1 ATOM 1368 C CB . ALA A ? 135 ? -26.671 54.237 73.902 1.0 9.26 135 A 1 ATOM 1369 H H . ALA A ? 135 ? -28.083 53.422 75.833 1.0 0.0 135 A 1 ATOM 1370 N N . ALA A ? 136 ? -27.221 51.098 72.754 1.0 8.31 136 A 1 ATOM 1371 C CA . ALA A ? 136 ? -26.668 49.754 72.666 1.0 6.46 136 A 1 ATOM 1372 C C . ALA A ? 136 ? -25.126 49.686 72.597 1.0 9.48 136 A 1 ATOM 1373 O O . ALA A ? 136 ? -24.525 48.668 72.934 1.0 11.51 136 A 1 ATOM 1374 C CB . ALA A ? 136 ? -27.253 49.075 71.464 1.0 6.64 136 A 1 ATOM 1375 H H . ALA A ? 136 ? -27.769 51.407 71.982 1.0 0.0 136 A 1 ATOM 1376 N N . ASP A ? 137 ? -24.491 50.772 72.156 1.0 10.3 137 A 1 ATOM 1377 C CA . ASP A ? 137 ? -23.042 50.819 71.993 1.0 7.35 137 A 1 ATOM 1378 C C . ASP A ? 137 ? -22.550 52.250 71.954 1.0 5.98 137 A 1 ATOM 1379 O O . ASP A ? 137 ? -23.356 53.190 72.159 1.0 8.29 137 A 1 ATOM 1380 C CB . ASP A ? 137 ? -22.627 50.093 70.702 1.0 10.06 137 A 1 ATOM 1381 C CG . ASP A ? 137 ? -23.363 50.620 69.449 1.0 8.95 137 A 1 ATOM 1382 O OD1 . ASP A ? 137 ? -23.723 51.815 69.359 1.0 10.95 137 A 1 ATOM 1383 O OD2 . ASP A ? 137 ? -23.613 49.810 68.543 1.0 17.47 137 A 1 ATOM 1384 H H . ASP A ? 137 ? -24.973 51.600 71.964 1.0 0.0 137 A 1 ATOM 1385 N N . THR A ? 138 ? -21.246 52.406 71.661 1.0 5.32 138 A 1 ATOM 1386 C CA . THR A ? 138 ? -20.587 53.722 71.597 1.0 4.96 138 A 1 ATOM 1387 C C . THR A ? 138 ? -21.030 54.664 70.477 1.0 6.14 138 A 1 ATOM 1388 O O . THR A ? 138 ? -20.906 55.881 70.598 1.0 7.93 138 A 1 ATOM 1389 C CB . THR A ? 138 ? -19.043 53.605 71.633 1.0 7.03 138 A 1 ATOM 1390 C CG2 . THR A ? 138 ? -18.588 53.043 72.967 1.0 6.41 138 A 1 ATOM 1391 O OG1 . THR A ? 138 ? -18.581 52.718 70.612 1.0 7.21 138 A 1 ATOM 1392 H H . THR A ? 138 ? -20.660 51.605 71.538 1.0 0.0 138 A 1 ATOM 1393 H HG1 . THR A ? 138 ? -17.628 52.920 70.535 1.0 0.0 138 A 1 ATOM 1394 N N . ALA A ? 139 ? -21.537 54.099 69.388 1.0 4.31 139 A 1 ATOM 1395 C CA . ALA A ? 139 ? -22.068 54.890 68.289 1.0 5.75 139 A 1 ATOM 1396 C C . ALA A ? 139 ? -23.437 55.458 68.769 1.0 7.6 139 A 1 ATOM 1397 O O . ALA A ? 139 ? -23.697 56.648 68.649 1.0 7.29 139 A 1 ATOM 1398 C CB . ALA A ? 139 ? -22.258 53.996 67.057 1.0 2.68 139 A 1 ATOM 1399 H H . ALA A ? 139 ? -21.578 53.131 69.333 1.0 0.0 139 A 1 ATOM 1400 N N . ALA A ? 140 ? -24.280 54.602 69.349 1.0 6.53 140 A 1 ATOM 1401 C CA . ALA A ? 140 ? -25.583 55.031 69.851 1.0 7.37 140 A 1 ATOM 1402 C C . ALA A ? 140 ? -25.410 56.076 70.947 1.0 7.85 140 A 1 ATOM 1403 O O . ALA A ? 140 ? -26.260 56.945 71.127 1.0 11.49 140 A 1 ATOM 1404 C CB . ALA A ? 140 ? -26.349 53.838 70.380 1.0 6.09 140 A 1 ATOM 1405 H H . ALA A ? 140 ? -24.093 53.666 69.481 1.0 0.0 140 A 1 ATOM 1406 N N . GLN A ? 141 ? -24.321 55.985 71.701 1.0 9.14 141 A 1 ATOM 1407 C CA . GLN A ? 141 ? -24.074 56.975 72.749 1.0 8.89 141 A 1 ATOM 1408 C C . GLN A ? 141 ? -23.867 58.340 72.140 1.0 8.65 141 A 1 ATOM 1409 O O . GLN A ? 141 ? -24.143 59.348 72.794 1.0 11.56 141 A 1 ATOM 1410 C CB . GLN A ? 141 ? -22.897 56.590 73.630 1.0 8.33 141 A 1 ATOM 1411 C CG . GLN A ? 141 ? -23.117 55.341 74.480 1.0 11.69 141 A 1 ATOM 1412 C CD . GLN A ? 141 ? -21.827 54.876 75.140 1.0 15.02 141 A 1 ATOM 1413 N NE2 . GLN A ? 141 ? -21.787 53.622 75.552 1.0 19.49 141 A 1 ATOM 1414 O OE1 . GLN A ? 141 ? -20.855 55.623 75.215 1.0 19.61 141 A 1 ATOM 1415 H H . GLN A ? 141 ? -23.709 55.226 71.634 1.0 0.0 141 A 1 ATOM 1416 H HE21 . GLN A ? 141 ? -20.930 53.375 75.998 1.0 0.0 141 A 1 ATOM 1417 H HE22 . GLN A ? 141 ? -22.518 52.969 75.429 1.0 0.0 141 A 1 ATOM 1418 N N . ILE A ? 142 ? -23.408 58.394 70.885 1.0 7.71 142 A 1 ATOM 1419 C CA . ILE A ? 142 ? -23.246 59.690 70.212 1.0 6.25 142 A 1 ATOM 1420 C C . ILE A ? 142 ? -24.653 60.228 69.978 1.0 2.98 142 A 1 ATOM 1421 O O . ILE A ? 142 ? -24.916 61.394 70.177 1.0 5.75 142 A 1 ATOM 1422 C CB . ILE A ? 142 ? -22.532 59.554 68.843 1.0 7.15 142 A 1 ATOM 1423 C CG1 . ILE A ? 142 ? -21.136 58.981 69.025 1.0 8.06 142 A 1 ATOM 1424 C CG2 . ILE A ? 142 ? -22.444 60.911 68.157 1.0 5.27 142 A 1 ATOM 1425 C CD1 . ILE A ? 142 ? -20.285 59.867 69.875 1.0 9.31 142 A 1 ATOM 1426 H H . ILE A ? 142 ? -23.185 57.618 70.279 1.0 0.0 142 A 1 ATOM 1427 N N . THR A ? 143 ? -25.546 59.380 69.481 1.0 6.24 143 A 1 ATOM 1428 C CA . THR A ? 143 ? -26.932 59.804 69.267 1.0 7.8 143 A 1 ATOM 1429 C C . THR A ? 143 ? -27.556 60.241 70.607 1.0 7.3 143 A 1 ATOM 1430 O O . THR A ? 143 ? -28.213 61.276 70.675 1.0 8.37 143 A 1 ATOM 1431 C CB . THR A ? 143 ? -27.781 58.662 68.675 1.0 4.89 143 A 1 ATOM 1432 C CG2 . THR A ? 143 ? -29.196 59.097 68.493 1.0 2.14 143 A 1 ATOM 1433 O OG1 . THR A ? 143 ? -27.233 58.291 67.412 1.0 7.66 143 A 1 ATOM 1434 H H . THR A ? 143 ? -25.198 58.496 69.241 1.0 0.0 143 A 1 ATOM 1435 H HG1 . THR A ? 143 ? -26.871 59.069 66.981 1.0 0.0 143 A 1 ATOM 1436 N N . GLN A ? 144 ? -27.291 59.484 71.670 1.0 6.18 144 A 1 ATOM 1437 C CA . GLN A ? 144 ? -27.821 59.815 72.994 1.0 6.05 144 A 1 ATOM 1438 C C . GLN A ? 144 ? -27.430 61.211 73.450 1.0 7.82 144 A 1 ATOM 1439 O O . GLN A ? 144 ? -28.301 61.969 73.911 1.0 8.85 144 A 1 ATOM 1440 C CB . GLN A ? 144 ? -27.345 58.790 74.032 1.0 8.87 144 A 1 ATOM 1441 C CG . GLN A ? 144 ? -27.976 58.951 75.420 1.0 10.41 144 A 1 ATOM 1442 C CD . GLN A ? 144 ? -27.460 57.934 76.401 1.0 13.54 144 A 1 ATOM 1443 N NE2 . GLN A ? 144 ? -27.626 58.207 77.691 1.0 17.33 144 A 1 ATOM 1444 O OE1 . GLN A ? 144 ? -26.913 56.918 76.009 1.0 13.61 144 A 1 ATOM 1445 H H . GLN A ? 144 ? -26.740 58.669 71.517 1.0 0.0 144 A 1 ATOM 1446 H HE21 . GLN A ? 144 ? -27.343 57.540 78.363 1.0 0.0 144 A 1 ATOM 1447 H HE22 . GLN A ? 144 ? -28.052 59.041 77.915 1.0 0.0 144 A 1 ATOM 1448 N N . ARG A ? 145 ? -26.131 61.553 73.329 1.0 11.09 145 A 1 ATOM 1449 C CA . ARG A ? 145 ? -25.589 62.867 73.722 1.0 8.6 145 A 1 ATOM 1450 C C . ARG A ? 145 ? -26.296 63.940 72.994 1.0 4.97 145 A 1 ATOM 1451 O O . ARG A ? 145 ? -26.714 64.922 73.585 1.0 7.95 145 A 1 ATOM 1452 C CB . ARG A ? 145 ? -24.091 63.014 73.376 1.0 15.94 145 A 1 ATOM 1453 C CG . ARG A ? 145 ? -23.171 62.309 74.330 1.0 30.62 145 A 1 ATOM 1454 C CD . ARG A ? 145 ? -21.719 62.245 73.840 1.0 42.78 145 A 1 ATOM 1455 N NE . ARG A ? 145 ? -20.923 61.279 74.630 1.0 46.98 145 A 1 ATOM 1456 C CZ . ARG A ? 145 ? -19.834 60.632 74.184 1.0 49.26 145 A 1 ATOM 1457 N NH1 . ARG A ? 145 ? -19.397 60.806 72.940 1.0 46.34 145 A 1 ATOM 1458 N NH2 . ARG A ? 145 ? -19.145 59.837 74.998 1.0 51.04 145 A 1 ATOM 1459 H H . ARG A ? 145 ? -25.474 60.943 72.930 1.0 0.0 145 A 1 ATOM 1460 H HE . ARG A ? 145 ? -21.305 61.063 75.516 1.0 0.0 145 A 1 ATOM 1461 H HH11 . ARG A ? 145 ? -19.906 61.367 72.287 1.0 0.0 145 A 1 ATOM 1462 H HH12 . ARG A ? 145 ? -18.563 60.340 72.668 1.0 0.0 145 A 1 ATOM 1463 H HH21 . ARG A ? 145 ? -19.496 59.799 75.937 1.0 0.0 145 A 1 ATOM 1464 H HH22 . ARG A ? 145 ? -18.285 59.411 74.724 1.0 0.0 145 A 1 ATOM 1465 N N . LYS A ? 146 ? -26.412 63.770 71.686 1.0 7.75 146 A 1 ATOM 1466 C CA . LYS A ? 146 ? -27.077 64.768 70.870 1.0 10.69 146 A 1 ATOM 1467 C C . LYS A ? 146 ? -28.542 64.986 71.266 1.0 10.38 146 A 1 ATOM 1468 O O . LYS A ? 146 ? -29.004 66.114 71.299 1.0 11.64 146 A 1 ATOM 1469 C CB . LYS A ? 146 ? -27.011 64.370 69.402 1.0 13.2 146 A 1 ATOM 1470 C CG . LYS A ? 146 ? -25.623 64.423 68.807 1.0 18.53 146 A 1 ATOM 1471 C CD . LYS A ? 146 ? -25.689 64.067 67.341 1.0 21.28 146 A 1 ATOM 1472 C CE . LYS A ? 146 ? -24.343 64.294 66.718 1.0 31.7 146 A 1 ATOM 1473 N NZ . LYS A ? 146 ? -24.308 63.951 65.270 1.0 33.62 146 A 1 ATOM 1474 H H . LYS A ? 146 ? -26.082 62.911 71.336 1.0 0.0 146 A 1 ATOM 1475 H HZ1 . LYS A ? 146 ? -24.956 64.550 64.711 1.0 0.0 146 A 1 ATOM 1476 H HZ2 . LYS A ? 146 ? -23.324 64.231 65.111 1.0 0.0 146 A 1 ATOM 1477 H HZ3 . LYS A ? 146 ? -24.452 62.942 65.058 1.0 0.0 146 A 1 ATOM 1478 N N . TRP A ? 147 ? -29.279 63.894 71.488 1.0 11.4 147 A 1 ATOM 1479 C CA . TRP A ? 147 ? -30.684 63.963 71.871 1.0 7.71 147 A 1 ATOM 1480 C C . TRP A ? 147 ? -30.841 64.552 73.259 1.0 8.01 147 A 1 ATOM 1481 O O . TRP A ? 147 ? -31.766 65.334 73.507 1.0 8.99 147 A 1 ATOM 1482 C CB . TRP A ? 147 ? -31.323 62.573 71.739 1.0 7.88 147 A 1 ATOM 1483 C CG . TRP A ? 147 ? -31.507 62.207 70.299 1.0 4.24 147 A 1 ATOM 1484 C CD1 . TRP A ? 147 ? -31.156 62.971 69.195 1.0 6.95 147 A 1 ATOM 1485 C CD2 . TRP A ? 147 ? -32.092 61.023 69.785 1.0 5.41 147 A 1 ATOM 1486 C CE2 . TRP A ? 147 ? -32.084 61.127 68.367 1.0 7.35 147 A 1 ATOM 1487 C CE3 . TRP A ? 147 ? -32.638 59.876 70.375 1.0 6.53 147 A 1 ATOM 1488 N NE1 . TRP A ? 147 ? -31.502 62.327 68.044 1.0 7.15 147 A 1 ATOM 1489 C CZ2 . TRP A ? 147 ? -32.585 60.125 67.534 1.0 4.73 147 A 1 ATOM 1490 C CZ3 . TRP A ? 147 ? -33.139 58.873 69.541 1.0 10.0 147 A 1 ATOM 1491 C CH2 . TRP A ? 147 ? -33.107 59.010 68.135 1.0 6.94 147 A 1 ATOM 1492 H H . TRP A ? 147 ? -28.835 63.013 71.359 1.0 0.0 147 A 1 ATOM 1493 H HE1 . TRP A ? 147 ? -31.354 62.662 67.130 1.0 0.0 147 A 1 ATOM 1494 N N . GLU A ? 148 ? -29.966 64.161 74.173 1.0 8.41 148 A 1 ATOM 1495 C CA . GLU A ? 148 ? -29.989 64.736 75.504 1.0 13.77 148 A 1 ATOM 1496 C C . GLU A ? 148 ? -29.741 66.253 75.429 1.0 16.05 148 A 1 ATOM 1497 O O . GLU A ? 148 ? -30.492 67.030 76.032 1.0 17.1 148 A 1 ATOM 1498 C CB . GLU A ? 148 ? -28.917 64.100 76.401 1.0 13.81 148 A 1 ATOM 1499 C CG . GLU A ? 148 ? -29.283 62.707 76.938 1.0 15.16 148 A 1 ATOM 1500 C CD . GLU A ? 148 ? -28.132 62.004 77.652 1.0 15.67 148 A 1 ATOM 1501 O OE1 . GLU A ? 148 ? -26.999 62.541 77.653 1.0 25.16 148 A 1 ATOM 1502 O OE2 . GLU A ? 148 ? -28.349 60.909 78.203 1.0 16.34 148 A 1 ATOM 1503 H H . GLU A ? 148 ? -29.315 63.454 73.984 1.0 0.0 148 A 1 ATOM 1504 N N . ALA A ? 149 ? -28.764 66.672 74.618 1.0 13.92 149 A 1 ATOM 1505 C CA . ALA A ? 149 ? -28.426 68.088 74.509 1.0 12.65 149 A 1 ATOM 1506 C C . ALA A ? 149 ? -29.571 68.914 73.942 1.0 15.67 149 A 1 ATOM 1507 O O . ALA A ? 149 ? -29.785 70.068 74.319 1.0 18.56 149 A 1 ATOM 1508 C CB . ALA A ? 149 ? -27.145 68.269 73.670 1.0 12.17 149 A 1 ATOM 1509 H H . ALA A ? 149 ? -28.269 66.068 74.019 1.0 0.0 149 A 1 ATOM 1510 N N . ALA A ? 150 ? -30.321 68.318 73.028 1.0 16.85 150 A 1 ATOM 1511 C CA . ALA A ? 150 ? -31.452 68.998 72.396 1.0 17.2 150 A 1 ATOM 1512 C C . ALA A ? 150 ? -32.761 68.767 73.139 1.0 17.43 150 A 1 ATOM 1513 O O . ALA A ? 150 ? -33.820 69.183 72.673 1.0 16.02 150 A 1 ATOM 1514 C CB . ALA A ? 150 ? -31.590 68.535 70.934 1.0 17.06 150 A 1 ATOM 1515 H H . ALA A ? 150 ? -30.177 67.390 72.755 1.0 0.0 150 A 1 ATOM 1516 N N . ARG A ? 151 ? -32.691 68.024 74.240 1.0 18.77 151 A 1 ATOM 1517 C CA . ARG A ? 151 ? -33.868 67.716 75.051 1.0 17.94 151 A 1 ATOM 1518 C C . ARG A ? 151 ? -34.982 67.107 74.184 1.0 16.08 151 A 1 ATOM 1519 O O . ARG A ? 151 ? -36.151 67.515 74.239 1.0 18.69 151 A 1 ATOM 1520 C CB . ARG A ? 151 ? -34.341 68.971 75.813 1.0 19.03 151 A 1 ATOM 1521 C CG . ARG A ? 151 ? -33.498 69.313 77.080 1.0 23.28 151 A 1 ATOM 1522 C CD . ARG A ? 151 ? -34.155 70.403 77.959 1.0 30.55 151 A 1 ATOM 1523 N NE . ARG A ? 151 ? -33.449 70.724 79.212 1.0 37.45 151 A 1 ATOM 1524 C CZ . ARG A ? 151 ? -33.219 69.867 80.223 1.0 39.64 151 A 1 ATOM 1525 N NH1 . ARG A ? 151 ? -33.605 68.597 80.181 1.0 42.14 151 A 1 ATOM 1526 N NH2 . ARG A ? 151 ? -32.623 70.303 81.327 1.0 40.84 151 A 1 ATOM 1527 H H . ARG A ? 151 ? -31.824 67.670 74.509 1.0 0.0 151 A 1 ATOM 1528 H HE . ARG A ? 151 ? -33.157 71.658 79.328 1.0 0.0 151 A 1 ATOM 1529 H HH11 . ARG A ? 151 ? -34.060 68.210 79.398 1.0 0.0 151 A 1 ATOM 1530 H HH12 . ARG A ? 151 ? -33.403 67.966 80.952 1.0 0.0 151 A 1 ATOM 1531 H HH21 . ARG A ? 151 ? -32.380 71.276 81.377 1.0 0.0 151 A 1 ATOM 1532 H HH22 . ARG A ? 151 ? -32.454 69.697 82.113 1.0 0.0 151 A 1 ATOM 1533 N N . VAL A ? 152 ? -34.584 66.122 73.381 1.0 13.78 152 A 1 ATOM 1534 C CA . VAL A ? 152 ? -35.459 65.408 72.472 1.0 9.8 152 A 1 ATOM 1535 C C . VAL A ? 152 ? -36.496 64.576 73.205 1.0 10.55 152 A 1 ATOM 1536 O O . VAL A ? 152 ? -37.656 64.532 72.787 1.0 8.14 152 A 1 ATOM 1537 C CB . VAL A ? 152 ? -34.632 64.523 71.487 1.0 9.13 152 A 1 ATOM 1538 C CG1 . VAL A ? 152 ? -35.465 63.344 70.944 1.0 6.18 152 A 1 ATOM 1539 C CG2 . VAL A ? 152 ? -34.074 65.398 70.329 1.0 5.32 152 A 1 ATOM 1540 H H . VAL A ? 152 ? -33.629 65.885 73.390 1.0 0.0 152 A 1 ATOM 1541 N N . ALA A ? 153 ? -36.107 63.939 74.305 1.0 11.59 153 A 1 ATOM 1542 C CA . ALA A ? 153 ? -37.046 63.092 75.051 1.0 13.26 153 A 1 ATOM 1543 C C . ALA A ? 153 ? -38.324 63.847 75.481 1.0 15.73 153 A 1 ATOM 1544 O O . ALA A ? 153 ? -39.415 63.282 75.438 1.0 15.52 153 A 1 ATOM 1545 C CB . ALA A ? 153 ? -36.350 62.448 76.252 1.0 10.93 153 A 1 ATOM 1546 H H . ALA A ? 153 ? -35.164 63.985 74.627 1.0 0.0 153 A 1 ATOM 1547 N N . GLU A ? 154 ? -38.200 65.146 75.766 1.0 18.17 154 A 1 ATOM 1548 C CA . GLU A ? 154 ? -39.341 65.984 76.184 1.0 22.27 154 A 1 ATOM 1549 C C . GLU A ? 154 ? -40.408 66.122 75.102 1.0 22.2 154 A 1 ATOM 1550 O O . GLU A ? 154 ? -41.611 66.152 75.397 1.0 20.55 154 A 1 ATOM 1551 C CB . GLU A ? 154 ? -38.878 67.383 76.619 1.0 23.01 154 A 1 ATOM 1552 C CG . GLU A ? 154 ? -38.487 67.505 78.096 1.0 34.66 154 A 1 ATOM 1553 C CD . GLU A ? 154 ? -37.034 67.167 78.380 1.0 39.88 154 A 1 ATOM 1554 O OE1 . GLU A ? 154 ? -36.515 66.159 77.838 1.0 43.46 154 A 1 ATOM 1555 O OE2 . GLU A ? 154 ? -36.406 67.932 79.146 1.0 42.55 154 A 1 ATOM 1556 H H . GLU A ? 154 ? -37.342 65.596 75.716 1.0 0.0 154 A 1 ATOM 1557 N N . GLN A ? 155 ? -39.945 66.216 73.856 1.0 23.13 155 A 1 ATOM 1558 C CA . GLN A ? 155 ? -40.795 66.325 72.672 1.0 23.34 155 A 1 ATOM 1559 C C . GLN A ? 155 ? -41.455 64.958 72.441 1.0 19.84 155 A 1 ATOM 1560 O O . GLN A ? 155 ? -42.661 64.860 72.259 1.0 23.04 155 A 1 ATOM 1561 C CB . GLN A ? 155 ? -39.929 66.672 71.464 1.0 27.24 155 A 1 ATOM 1562 C CG . GLN A ? 155 ? -38.904 67.751 71.728 1.0 34.22 155 A 1 ATOM 1563 C CD . GLN A ? 155 ? -39.540 69.102 71.895 1.0 43.3 155 A 1 ATOM 1564 N NE2 . GLN A ? 155 ? -39.734 69.794 70.777 1.0 49.6 155 A 1 ATOM 1565 O OE1 . GLN A ? 155 ? -39.905 69.507 73.001 1.0 46.68 155 A 1 ATOM 1566 H H . GLN A ? 155 ? -38.979 66.187 73.723 1.0 0.0 155 A 1 ATOM 1567 H HE21 . GLN A ? 155 ? -40.054 70.711 70.825 1.0 0.0 155 A 1 ATOM 1568 H HE22 . GLN A ? 155 ? -39.509 69.300 69.957 1.0 0.0 155 A 1 ATOM 1569 N N . ASP A ? 156 ? -40.661 63.900 72.466 1.0 18.38 156 A 1 ATOM 1570 C CA . ASP A ? 156 ? -41.208 62.564 72.269 1.0 18.6 156 A 1 ATOM 1571 C C . ASP A ? 156 ? -42.287 62.259 73.291 1.0 16.81 156 A 1 ATOM 1572 O O . ASP A ? 156 ? -43.349 61.783 72.941 1.0 16.42 156 A 1 ATOM 1573 C CB . ASP A ? 156 ? -40.111 61.510 72.322 1.0 16.79 156 A 1 ATOM 1574 C CG . ASP A ? 156 ? -39.190 61.584 71.135 1.0 18.54 156 A 1 ATOM 1575 O OD1 . ASP A ? 156 ? -39.505 62.302 70.155 1.0 15.12 156 A 1 ATOM 1576 O OD2 . ASP A ? 156 ? -38.138 60.928 71.208 1.0 16.98 156 A 1 ATOM 1577 H H . ASP A ? 156 ? -39.692 64.077 72.615 1.0 0.0 156 A 1 ATOM 1578 N N . ARG A ? 157 ? -42.017 62.601 74.543 1.0 16.34 157 A 1 ATOM 1579 C CA . ARG A ? 157 ? -42.959 62.385 75.628 1.0 17.62 157 A 1 ATOM 1580 C C . ARG A ? 157 ? -44.253 63.166 75.347 1.0 18.44 157 A 1 ATOM 1581 O O . ARG A ? 157 ? -45.350 62.623 75.485 1.0 18.62 157 A 1 ATOM 1582 C CB . ARG A ? 157 ? -42.344 62.852 76.949 1.0 17.06 157 A 1 ATOM 1583 C CG . ARG A ? 157 ? -43.250 62.701 78.139 1.0 19.77 157 A 1 ATOM 1584 C CD . ARG A ? 157 ? -42.604 63.305 79.347 1.0 21.51 157 A 1 ATOM 1585 N NE . ARG A ? 157 ? -43.489 63.234 80.497 1.0 27.08 157 A 1 ATOM 1586 C CZ . ARG A ? 157 ? -43.089 63.411 81.749 1.0 27.28 157 A 1 ATOM 1587 N NH1 . ARG A ? 157 ? -41.810 63.672 82.017 1.0 26.03 157 A 1 ATOM 1588 N NH2 . ARG A ? 157 ? -43.966 63.302 82.733 1.0 28.87 157 A 1 ATOM 1589 H H . ARG A ? 157 ? -41.169 63.020 74.746 1.0 0.0 157 A 1 ATOM 1590 H HE . ARG A ? 157 ? -44.438 63.060 80.330 1.0 0.0 157 A 1 ATOM 1591 H HH11 . ARG A ? 157 ? -41.148 63.698 81.265 1.0 0.0 157 A 1 ATOM 1592 H HH12 . ARG A ? 157 ? -41.489 63.790 82.959 1.0 0.0 157 A 1 ATOM 1593 H HH21 . ARG A ? 157 ? -44.923 63.060 82.567 1.0 0.0 157 A 1 ATOM 1594 H HH22 . ARG A ? 157 ? -43.640 63.414 83.672 1.0 0.0 157 A 1 ATOM 1595 N N . ALA A ? 158 ? -44.120 64.425 74.930 1.0 17.78 158 A 1 ATOM 1596 C CA . ALA A ? 158 ? -45.274 65.259 74.630 1.0 15.13 158 A 1 ATOM 1597 C C . ALA A ? 158 ? -46.124 64.638 73.521 1.0 19.5 158 A 1 ATOM 1598 O O . ALA A ? 158 ? -47.350 64.763 73.529 1.0 20.92 158 A 1 ATOM 1599 C CB . ALA A ? 158 ? -44.824 66.621 74.238 1.0 15.11 158 A 1 ATOM 1600 H H . ALA A ? 158 ? -43.228 64.810 74.816 1.0 0.0 158 A 1 ATOM 1601 N N . TYR A ? 159 ? -45.468 63.985 72.561 1.0 19.4 159 A 1 ATOM 1602 C CA . TYR A ? 159 ? -46.171 63.329 71.461 1.0 14.37 159 A 1 ATOM 1603 C C . TYR A ? 159 ? -46.796 62.034 71.988 1.0 13.84 159 A 1 ATOM 1604 O O . TYR A ? 159 ? -47.992 61.815 71.833 1.0 13.9 159 A 1 ATOM 1605 C CB . TYR A ? 159 ? -45.215 63.002 70.280 1.0 11.97 159 A 1 ATOM 1606 C CG . TYR A ? 159 ? -45.795 62.004 69.278 1.0 11.26 159 A 1 ATOM 1607 C CD1 . TYR A ? 159 ? -46.787 62.394 68.359 1.0 10.97 159 A 1 ATOM 1608 C CD2 . TYR A ? 159 ? -45.403 60.663 69.288 1.0 8.37 159 A 1 ATOM 1609 C CE1 . TYR A ? 159 ? -47.371 61.475 67.486 1.0 10.9 159 A 1 ATOM 1610 C CE2 . TYR A ? 159 ? -45.973 59.735 68.422 1.0 8.18 159 A 1 ATOM 1611 C CZ . TYR A ? 159 ? -46.956 60.146 67.518 1.0 11.59 159 A 1 ATOM 1612 O OH . TYR A ? 159 ? -47.475 59.265 66.592 1.0 10.84 159 A 1 ATOM 1613 H H . TYR A ? 159 ? -44.478 63.889 72.625 1.0 0.0 159 A 1 ATOM 1614 H HH . TYR A ? 159 ? -47.140 58.375 66.685 1.0 0.0 159 A 1 ATOM 1615 N N . LEU A ? 160 ? -46.001 61.213 72.671 1.0 10.09 160 A 1 ATOM 1616 C CA . LEU A ? 160 ? -46.474 59.929 73.165 1.0 10.96 160 A 1 ATOM 1617 C C . LEU A ? 160 ? -47.549 60.000 74.221 1.0 12.33 160 A 1 ATOM 1618 O O . LEU A ? 160 ? -48.409 59.124 74.266 1.0 14.36 160 A 1 ATOM 1619 C CB . LEU A ? 160 ? -45.301 59.066 73.630 1.0 10.97 160 A 1 ATOM 1620 C CG . LEU A ? 160 ? -44.228 58.807 72.574 1.0 11.29 160 A 1 ATOM 1621 C CD1 . LEU A ? 160 ? -42.922 58.428 73.255 1.0 10.46 160 A 1 ATOM 1622 C CD2 . LEU A ? 160 ? -44.702 57.737 71.572 1.0 8.26 160 A 1 ATOM 1623 H H . LEU A ? 160 ? -45.131 61.537 72.921 1.0 0.0 160 A 1 ATOM 1624 N N . GLU A ? 161 ? -47.537 61.053 75.037 1.0 13.85 161 A 1 ATOM 1625 C CA . GLU A ? 161 ? -48.533 61.217 76.105 1.0 16.05 161 A 1 ATOM 1626 C C . GLU A ? 161 ? -49.786 61.953 75.647 1.0 18.09 161 A 1 ATOM 1627 O O . GLU A ? 161 ? -50.864 61.733 76.195 1.0 20.55 161 A 1 ATOM 1628 C CB . GLU A ? 161 ? -47.958 61.968 77.316 1.0 15.66 161 A 1 ATOM 1629 C CG . GLU A ? 161 ? -46.855 61.226 78.064 1.0 22.06 161 A 1 ATOM 1630 C CD . GLU A ? 161 ? -46.520 61.873 79.404 1.0 24.57 161 A 1 ATOM 1631 O OE1 . GLU A ? 161 ? -46.261 63.097 79.437 1.0 29.61 161 A 1 ATOM 1632 O OE2 . GLU A ? 161 ? -46.538 61.157 80.427 1.0 30.54 161 A 1 ATOM 1633 H H . GLU A ? 161 ? -46.841 61.713 74.895 1.0 0.0 161 A 1 ATOM 1634 N N . GLY A ? 162 ? -49.641 62.848 74.674 1.0 16.55 162 A 1 ATOM 1635 C CA . GLY A ? 162 ? -50.775 63.603 74.187 1.0 12.61 162 A 1 ATOM 1636 C C . GLY A ? 162 ? -51.267 63.197 72.815 1.0 14.16 162 A 1 ATOM 1637 O O . GLY A ? 162 ? -52.153 62.331 72.678 1.0 15.7 162 A 1 ATOM 1638 H H . GLY A ? 162 ? -48.747 63.009 74.280 1.0 0.0 162 A 1 ATOM 1639 N N . THR A ? 163 ? -50.685 63.825 71.799 1.0 13.29 163 A 1 ATOM 1640 C CA . THR A ? 163 ? -51.039 63.618 70.398 1.0 13.32 163 A 1 ATOM 1641 C C . THR A ? 163 ? -51.247 62.145 70.027 1.0 14.35 163 A 1 ATOM 1642 O O . THR A ? 163 ? -52.236 61.781 69.400 1.0 13.32 163 A 1 ATOM 1643 C CB . THR A ? 163 ? -49.950 64.233 69.470 1.0 14.33 163 A 1 ATOM 1644 C CG2 . THR A ? 163 ? -50.369 64.177 68.015 1.0 20.01 163 A 1 ATOM 1645 O OG1 . THR A ? 163 ? -49.722 65.598 69.827 1.0 21.51 163 A 1 ATOM 1646 H H . THR A ? 163 ? -49.969 64.469 71.968 1.0 0.0 163 A 1 ATOM 1647 H HG1 . THR A ? 163 ? -50.549 66.061 69.674 1.0 0.0 163 A 1 ATOM 1648 N N . CYS A ? 164 ? -50.321 61.294 70.439 1.0 10.88 164 A 1 ATOM 1649 C CA . CYS A ? 164 ? -50.399 59.888 70.100 1.0 11.61 164 A 1 ATOM 1650 C C . CYS A ? 164 ? -51.623 59.159 70.659 1.0 11.54 164 A 1 ATOM 1651 O O . CYS A ? 164 ? -52.309 58.426 69.946 1.0 8.77 164 A 1 ATOM 1652 C CB . CYS A ? 164 ? -49.133 59.189 70.575 1.0 10.6 164 A 1 ATOM 1653 S SG . CYS A ? 164 ? -48.999 57.498 70.062 1.0 12.43 164 A 1 ATOM 1654 H H . CYS A ? 164 ? -49.575 61.596 70.976 1.0 0.0 164 A 1 ATOM 1655 N N . VAL A ? 165 ? -51.857 59.350 71.949 1.0 11.49 165 A 1 ATOM 1656 C CA . VAL A ? 165 ? -52.958 58.718 72.660 1.0 12.31 165 A 1 ATOM 1657 C C . VAL A ? 165 ? -54.293 59.262 72.126 1.0 12.14 165 A 1 ATOM 1658 O O . VAL A ? 165 ? -55.278 58.526 72.022 1.0 9.95 165 A 1 ATOM 1659 C CB . VAL A ? 165 ? -52.801 58.960 74.189 1.0 14.83 165 A 1 ATOM 1660 C CG1 . VAL A ? 165 ? -54.008 58.460 74.946 1.0 19.82 165 A 1 ATOM 1661 C CG2 . VAL A ? 165 ? -51.584 58.216 74.703 1.0 13.11 165 A 1 ATOM 1662 H H . VAL A ? 165 ? -51.260 59.977 72.386 1.0 0.0 165 A 1 ATOM 1663 N N . GLU A ? 166 ? -54.303 60.542 71.749 1.0 12.97 166 A 1 ATOM 1664 C CA . GLU A ? 166 ? -55.488 61.196 71.185 1.0 13.59 166 A 1 ATOM 1665 C C . GLU A ? 166 ? -55.848 60.615 69.825 1.0 12.76 166 A 1 ATOM 1666 O O . GLU A ? 166 ? -57.017 60.380 69.539 1.0 14.87 166 A 1 ATOM 1667 C CB . GLU A ? 166 ? -55.267 62.701 71.048 1.0 16.51 166 A 1 ATOM 1668 C CG . GLU A ? 166 ? -55.249 63.416 72.381 1.0 23.9 166 A 1 ATOM 1669 C CD . GLU A ? 166 ? -54.798 64.873 72.290 1.0 30.53 166 A 1 ATOM 1670 O OE1 . GLU A ? 166 ? -54.540 65.393 71.176 1.0 30.21 166 A 1 ATOM 1671 O OE2 . GLU A ? 166 ? -54.676 65.499 73.365 1.0 36.39 166 A 1 ATOM 1672 H H . GLU A ? 166 ? -53.501 61.074 71.901 1.0 0.0 166 A 1 ATOM 1673 N N . TRP A ? 167 ? -54.851 60.397 68.978 1.0 10.09 167 A 1 ATOM 1674 C CA . TRP A ? 167 ? -55.114 59.821 67.674 1.0 10.53 167 A 1 ATOM 1675 C C . TRP A ? 167 ? -55.638 58.406 67.836 1.0 9.4 167 A 1 ATOM 1676 O O . TRP A ? 167 ? -56.632 58.062 67.226 1.0 12.32 167 A 1 ATOM 1677 C CB . TRP A ? 167 ? -53.850 59.806 66.804 1.0 8.5 167 A 1 ATOM 1678 C CG . TRP A ? 167 ? -53.584 61.097 66.138 1.0 11.36 167 A 1 ATOM 1679 C CD1 . TRP A ? 167 ? -52.477 61.882 66.275 1.0 11.92 167 A 1 ATOM 1680 C CD2 . TRP A ? 167 ? -54.452 61.780 65.228 1.0 10.85 167 A 1 ATOM 1681 C CE2 . TRP A ? 167 ? -53.812 62.983 64.859 1.0 15.92 167 A 1 ATOM 1682 C CE3 . TRP A ? 167 ? -55.710 61.491 64.685 1.0 11.01 167 A 1 ATOM 1683 N NE1 . TRP A ? 167 ? -52.608 63.017 65.512 1.0 13.86 167 A 1 ATOM 1684 C CZ2 . TRP A ? 167 ? -54.395 63.901 63.979 1.0 13.4 167 A 1 ATOM 1685 C CZ3 . TRP A ? 167 ? -56.283 62.391 63.826 1.0 10.33 167 A 1 ATOM 1686 C CH2 . TRP A ? 167 ? -55.629 63.586 63.478 1.0 9.59 167 A 1 ATOM 1687 H H . TRP A ? 167 ? -53.922 60.629 69.211 1.0 0.0 167 A 1 ATOM 1688 H HE1 . TRP A ? 167 ? -51.909 63.702 65.473 1.0 0.0 167 A 1 ATOM 1689 N N . LEU A ? 168 ? -54.967 57.606 68.655 1.0 9.46 168 A 1 ATOM 1690 C CA . LEU A ? 168 ? -55.365 56.235 68.861 1.0 10.87 168 A 1 ATOM 1691 C C . LEU A ? 168 ? -56.801 56.162 69.354 1.0 12.02 168 A 1 ATOM 1692 O O . LEU A ? 168 ? -57.571 55.305 68.917 1.0 14.63 168 A 1 ATOM 1693 C CB . LEU A ? 168 ? -54.425 55.547 69.848 1.0 10.62 168 A 1 ATOM 1694 C CG . LEU A ? 168 ? -54.729 54.078 70.194 1.0 11.0 168 A 1 ATOM 1695 C CD1 . LEU A ? 168 ? -54.889 53.218 68.937 1.0 2.71 168 A 1 ATOM 1696 C CD2 . LEU A ? 168 ? -53.624 53.565 71.103 1.0 5.13 168 A 1 ATOM 1697 H H . LEU A ? 168 ? -54.180 57.927 69.156 1.0 0.0 168 A 1 ATOM 1698 N N . ARG A ? 169 ? -57.167 57.034 70.284 1.0 11.87 169 A 1 ATOM 1699 C CA . ARG A ? 169 ? -58.527 57.040 70.798 1.0 9.92 169 A 1 ATOM 1700 C C . ARG A ? 169 ? -59.520 57.415 69.701 1.0 9.83 169 A 1 ATOM 1701 O O . ARG A ? 169 ? -60.629 56.872 69.650 1.0 12.98 169 A 1 ATOM 1702 C CB . ARG A ? 169 ? -58.653 57.991 71.992 1.0 14.73 169 A 1 ATOM 1703 C CG . ARG A ? 169 ? -58.048 57.440 73.302 1.0 18.71 169 A 1 ATOM 1704 C CD . ARG A ? 169 ? -58.471 58.257 74.548 1.0 29.91 169 A 1 ATOM 1705 N NE . ARG A ? 169 ? -57.887 59.601 74.583 1.0 37.12 169 A 1 ATOM 1706 C CZ . ARG A ? 169 ? -57.098 60.061 75.554 1.0 41.53 169 A 1 ATOM 1707 N NH1 . ARG A ? 169 ? -56.782 59.296 76.598 1.0 39.93 169 A 1 ATOM 1708 N NH2 . ARG A ? 169 ? -56.594 61.290 75.462 1.0 43.59 169 A 1 ATOM 1709 H H . ARG A ? 169 ? -56.526 57.690 70.663 1.0 0.0 169 A 1 ATOM 1710 H HE . ARG A ? 169 ? -58.084 60.226 73.844 1.0 0.0 169 A 1 ATOM 1711 H HH11 . ARG A ? 169 ? -57.129 58.365 76.680 1.0 0.0 169 A 1 ATOM 1712 H HH12 . ARG A ? 169 ? -56.168 59.673 77.283 1.0 0.0 169 A 1 ATOM 1713 H HH21 . ARG A ? 169 ? -56.778 61.870 74.658 1.0 0.0 169 A 1 ATOM 1714 H HH22 . ARG A ? 169 ? -55.973 61.622 76.179 1.0 0.0 169 A 1 ATOM 1715 N N . ARG A ? 170 ? -59.122 58.311 68.811 1.0 6.98 170 A 1 ATOM 1716 C CA . ARG A ? 170 ? -59.974 58.719 67.713 1.0 7.55 170 A 1 ATOM 1717 C C . ARG A ? 170 ? -60.122 57.589 66.701 1.0 9.74 170 A 1 ATOM 1718 O O . ARG A ? 170 ? -61.229 57.348 66.214 1.0 9.13 170 A 1 ATOM 1719 C CB . ARG A ? 170 ? -59.389 59.948 67.033 1.0 12.07 170 A 1 ATOM 1720 C CG . ARG A ? 170 ? -60.078 60.364 65.766 1.0 15.15 170 A 1 ATOM 1721 C CD . ARG A ? 170 ? -59.350 61.527 65.202 1.0 21.63 170 A 1 ATOM 1722 N NE . ARG A ? 170 ? -59.834 61.866 63.883 1.0 28.33 170 A 1 ATOM 1723 C CZ . ARG A ? 170 ? -60.761 62.786 63.661 1.0 34.83 170 A 1 ATOM 1724 N NH1 . ARG A ? 170 ? -61.275 63.443 64.693 1.0 36.35 170 A 1 ATOM 1725 N NH2 . ARG A ? 170 ? -61.206 63.012 62.426 1.0 35.63 170 A 1 ATOM 1726 H H . ARG A ? 170 ? -58.246 58.777 68.874 1.0 0.0 170 A 1 ATOM 1727 H HE . ARG A ? 170 ? -59.430 61.414 63.128 1.0 0.0 170 A 1 ATOM 1728 H HH11 . ARG A ? 170 ? -60.988 63.235 65.627 1.0 0.0 170 A 1 ATOM 1729 H HH12 . ARG A ? 170 ? -61.984 64.132 64.527 1.0 0.0 170 A 1 ATOM 1730 H HH21 . ARG A ? 170 ? -60.843 62.457 61.681 1.0 0.0 170 A 1 ATOM 1731 H HH22 . ARG A ? 170 ? -61.915 63.706 62.241 1.0 0.0 170 A 1 ATOM 1732 N N . TYR A ? 171 ? -59.026 56.875 66.410 1.0 7.96 171 A 1 ATOM 1733 C CA . TYR A ? 171 ? -59.081 55.755 65.460 1.0 8.57 171 A 1 ATOM 1734 C C . TYR A ? 171 ? -59.960 54.625 66.006 1.0 8.64 171 A 1 ATOM 1735 O O . TYR A ? 171 ? -60.739 54.019 65.265 1.0 9.05 171 A 1 ATOM 1736 C CB . TYR A ? 171 ? -57.679 55.208 65.136 1.0 7.76 171 A 1 ATOM 1737 C CG . TYR A ? 171 ? -56.738 56.223 64.487 1.0 6.93 171 A 1 ATOM 1738 C CD1 . TYR A ? 171 ? -57.233 57.294 63.742 1.0 4.87 171 A 1 ATOM 1739 C CD2 . TYR A ? 171 ? -55.358 56.123 64.661 1.0 5.16 171 A 1 ATOM 1740 C CE1 . TYR A ? 171 ? -56.383 58.244 63.192 1.0 5.18 171 A 1 ATOM 1741 C CE2 . TYR A ? 171 ? -54.496 57.067 64.112 1.0 3.11 171 A 1 ATOM 1742 C CZ . TYR A ? 171 ? -55.017 58.124 63.386 1.0 5.92 171 A 1 ATOM 1743 O OH . TYR A ? 171 ? -54.164 59.063 62.860 1.0 6.41 171 A 1 ATOM 1744 H H . TYR A ? 171 ? -58.182 57.037 66.883 1.0 0.0 171 A 1 ATOM 1745 H HH . TYR A ? 171 ? -53.402 58.473 62.723 1.0 0.0 171 A 1 ATOM 1746 N N . LEU A ? 172 ? -59.820 54.347 67.300 1.0 9.41 172 A 1 ATOM 1747 C CA . LEU A ? 172 ? -60.593 53.306 67.978 1.0 8.82 172 A 1 ATOM 1748 C C . LEU A ? 172 ? -62.092 53.589 67.885 1.0 11.17 172 A 1 ATOM 1749 O O . LEU A ? 172 ? -62.886 52.673 67.689 1.0 11.09 172 A 1 ATOM 1750 C CB . LEU A ? 172 ? -60.147 53.185 69.433 1.0 6.42 172 A 1 ATOM 1751 C CG . LEU A ? 172 ? -58.790 52.489 69.584 1.0 6.19 172 A 1 ATOM 1752 C CD1 . LEU A ? 172 ? -58.311 52.538 71.022 1.0 4.55 172 A 1 ATOM 1753 C CD2 . LEU A ? 172 ? -58.855 51.035 69.083 1.0 5.5 172 A 1 ATOM 1754 H H . LEU A ? 172 ? -59.181 54.853 67.841 1.0 0.0 172 A 1 ATOM 1755 N N . GLU A ? 173 ? -62.465 54.857 68.046 1.0 12.05 173 A 1 ATOM 1756 C CA . GLU A ? 173 ? -63.859 55.271 67.936 1.0 12.83 173 A 1 ATOM 1757 C C . GLU A ? 173 ? -64.338 55.156 66.485 1.0 15.09 173 A 1 ATOM 1758 O O . GLU A ? 173 ? -65.391 54.562 66.228 1.0 19.53 173 A 1 ATOM 1759 C CB . GLU A ? 173 ? -64.041 56.697 68.461 1.0 10.34 173 A 1 ATOM 1760 C CG . GLU A ? 173 ? -65.464 57.215 68.397 1.0 21.79 173 A 1 ATOM 1761 C CD . GLU A ? 173 ? -66.489 56.364 69.173 1.0 26.56 173 A 1 ATOM 1762 O OE1 . GLU A ? 173 ? -66.166 55.789 70.241 1.0 24.08 173 A 1 ATOM 1763 O OE2 . GLU A ? 173 ? -67.649 56.295 68.713 1.0 30.73 173 A 1 ATOM 1764 H H . GLU A ? 173 ? -61.762 55.519 68.260 1.0 0.0 173 A 1 ATOM 1765 N N . ASN A ? 174 ? -63.561 55.685 65.539 1.0 12.63 174 A 1 ATOM 1766 C CA . ASN A ? 174 ? -63.920 55.614 64.124 1.0 9.33 174 A 1 ATOM 1767 C C . ASN A ? 174 ? -63.965 54.216 63.520 1.0 8.43 174 A 1 ATOM 1768 O O . ASN A ? 174 ? -64.744 53.941 62.610 1.0 7.46 174 A 1 ATOM 1769 C CB . ASN A ? 174 ? -63.009 56.515 63.299 1.0 8.75 174 A 1 ATOM 1770 C CG . ASN A ? 174 ? -63.320 57.994 63.498 1.0 12.99 174 A 1 ATOM 1771 N ND2 . ASN A ? 174 ? -64.445 58.283 64.122 1.0 11.07 174 A 1 ATOM 1772 O OD1 . ASN A ? 174 ? -62.556 58.864 63.083 1.0 15.31 174 A 1 ATOM 1773 H H . ASN A ? 174 ? -62.713 56.142 65.768 1.0 0.0 174 A 1 ATOM 1774 H HD21 . ASN A ? 174 ? -64.597 59.260 64.174 1.0 0.0 174 A 1 ATOM 1775 H HD22 . ASN A ? 174 ? -65.055 57.595 64.465 1.0 0.0 174 A 1 ATOM 1776 N N . GLY A ? 175 ? -63.131 53.323 64.024 1.0 10.41 175 A 1 ATOM 1777 C CA . GLY A ? 175 ? -63.122 51.963 63.516 1.0 9.02 175 A 1 ATOM 1778 C C . GLY A ? 175 ? -63.518 50.919 64.544 1.0 10.46 175 A 1 ATOM 1779 O O . GLY A ? 175 ? -63.105 49.760 64.432 1.0 9.73 175 A 1 ATOM 1780 H H . GLY A ? 175 ? -62.523 53.568 64.746 1.0 0.0 175 A 1 ATOM 1781 N N . LYS A ? 176 ? -64.383 51.290 65.485 1.0 10.44 176 A 1 ATOM 1782 C CA . LYS A ? 176 ? -64.818 50.359 66.536 1.0 14.49 176 A 1 ATOM 1783 C C . LYS A ? 176 ? -65.427 49.019 66.088 1.0 14.06 176 A 1 ATOM 1784 O O . LYS A ? 176 ? -65.206 47.997 66.747 1.0 15.36 176 A 1 ATOM 1785 C CB . LYS A ? 176 ? -65.747 51.053 67.546 1.0 14.83 176 A 1 ATOM 1786 C CG . LYS A ? 176 ? -66.994 51.676 66.958 1.0 24.63 176 A 1 ATOM 1787 C CD . LYS A ? 176 ? -67.761 52.484 68.027 1.0 29.4 176 A 1 ATOM 1788 C CE . LYS A ? 176 ? -68.762 53.424 67.354 1.0 31.25 176 A 1 ATOM 1789 N NZ . LYS A ? 176 ? -69.461 54.325 68.313 1.0 32.65 176 A 1 ATOM 1790 H H . LYS A ? 176 ? -64.751 52.204 65.494 1.0 0.0 176 A 1 ATOM 1791 H HZ1 . LYS A ? 176 ? -68.703 54.751 68.859 1.0 0.0 176 A 1 ATOM 1792 H HZ2 . LYS A ? 176 ? -69.924 55.062 67.751 1.0 0.0 176 A 1 ATOM 1793 H HZ3 . LYS A ? 176 ? -70.117 53.860 68.972 1.0 0.0 176 A 1 ATOM 1794 N N . ASP A ? 177 ? -66.189 49.004 64.994 1.0 14.48 177 A 1 ATOM 1795 C CA . ASP A ? 177 ? -66.790 47.748 64.517 1.0 12.86 177 A 1 ATOM 1796 C C . ASP A ? 177 ? -65.771 46.642 64.174 1.0 12.42 177 A 1 ATOM 1797 O O . ASP A ? 177 ? -66.121 45.475 64.148 1.0 11.78 177 A 1 ATOM 1798 C CB . ASP A ? 177 ? -67.699 47.978 63.304 1.0 14.51 177 A 1 ATOM 1799 C CG . ASP A ? 177 ? -68.860 48.952 63.572 1.0 15.59 177 A 1 ATOM 1800 O OD1 . ASP A ? 177 ? -69.095 49.400 64.717 1.0 19.29 177 A 1 ATOM 1801 O OD2 . ASP A ? 177 ? -69.550 49.280 62.583 1.0 16.73 177 A 1 ATOM 1802 H H . ASP A ? 177 ? -66.367 49.877 64.599 1.0 0.0 177 A 1 ATOM 1803 N N . THR A ? 178 ? -64.534 47.009 63.841 1.0 11.14 178 A 1 ATOM 1804 C CA . THR A ? 178 ? -63.505 46.015 63.529 1.0 8.11 178 A 1 ATOM 1805 C C . THR A ? 178 ? -62.389 46.064 64.567 1.0 7.54 178 A 1 ATOM 1806 O O . THR A ? 178 ? -61.981 45.034 65.111 1.0 11.86 178 A 1 ATOM 1807 C CB . THR A ? 178 ? -62.877 46.277 62.173 1.0 7.83 178 A 1 ATOM 1808 C CG2 . THR A ? 178 ? -63.768 45.770 61.032 1.0 9.21 178 A 1 ATOM 1809 O OG1 . THR A ? 178 ? -62.644 47.685 62.034 1.0 11.63 178 A 1 ATOM 1810 H H . THR A ? 178 ? -64.306 47.960 63.823 1.0 0.0 178 A 1 ATOM 1811 H HG1 . THR A ? 178 ? -63.496 48.158 61.983 1.0 0.0 178 A 1 ATOM 1812 N N . LEU A ? 179 ? -61.907 47.269 64.856 1.0 7.65 179 A 1 ATOM 1813 C CA . LEU A ? 179 ? -60.808 47.425 65.805 1.0 9.09 179 A 1 ATOM 1814 C C . LEU A ? 179 ? -61.120 46.902 67.193 1.0 11.11 179 A 1 ATOM 1815 O O . LEU A ? 179 ? -60.238 46.369 67.863 1.0 9.74 179 A 1 ATOM 1816 C CB . LEU A ? 179 ? -60.367 48.882 65.875 1.0 9.08 179 A 1 ATOM 1817 C CG . LEU A ? 179 ? -59.838 49.495 64.576 1.0 5.71 179 A 1 ATOM 1818 C CD1 . LEU A ? 179 ? -59.384 50.892 64.863 1.0 3.17 179 A 1 ATOM 1819 C CD2 . LEU A ? 179 ? -58.687 48.670 64.030 1.0 3.14 179 A 1 ATOM 1820 H H . LEU A ? 179 ? -62.274 48.048 64.409 1.0 0.0 179 A 1 ATOM 1821 N N . GLU A ? 180 ? -62.363 47.072 67.640 1.0 12.95 180 A 1 ATOM 1822 C CA . GLU A ? 180 ? -62.774 46.610 68.958 1.0 14.56 180 A 1 ATOM 1823 C C . GLU A ? 180 ? -63.565 45.298 68.924 1.0 15.09 180 A 1 ATOM 1824 O O . GLU A ? 180 ? -64.200 44.921 69.906 1.0 14.17 180 A 1 ATOM 1825 C CB . GLU A ? 180 ? -63.551 47.706 69.688 1.0 16.82 180 A 1 ATOM 1826 C CG . GLU A ? 180 ? -62.875 49.064 69.552 1.0 25.19 180 A 1 ATOM 1827 C CD . GLU A ? 180 ? -62.868 49.893 70.820 1.0 27.98 180 A 1 ATOM 1828 O OE1 . GLU A ? 180 ? -62.219 49.474 71.802 1.0 36.24 180 A 1 ATOM 1829 O OE2 . GLU A ? 180 ? -63.460 50.995 70.820 1.0 34.3 180 A 1 ATOM 1830 H H . GLU A ? 180 ? -63.067 47.458 67.101 1.0 0.0 180 A 1 ATOM 1831 N N . ARG A ? 181 ? -63.507 44.585 67.800 1.0 13.11 181 A 1 ATOM 1832 C CA . ARG A ? 181 ? -64.202 43.299 67.689 1.0 12.95 181 A 1 ATOM 1833 C C . ARG A ? 181 ? -63.173 42.164 67.599 1.0 13.53 181 A 1 ATOM 1834 O O . ARG A ? 181 ? -62.297 42.166 66.726 1.0 14.82 181 A 1 ATOM 1835 C CB . ARG A ? 181 ? -65.132 43.257 66.464 1.0 8.37 181 A 1 ATOM 1836 C CG . ARG A ? 181 ? -65.786 41.899 66.204 1.0 5.49 181 A 1 ATOM 1837 C CD . ARG A ? 181 ? -66.561 41.943 64.889 1.0 5.8 181 A 1 ATOM 1838 N NE . ARG A ? 181 ? -65.781 41.507 63.731 1.0 11.05 181 A 1 ATOM 1839 C CZ . ARG A ? 181 ? -65.572 42.211 62.612 1.0 7.59 181 A 1 ATOM 1840 N NH1 . ARG A ? 181 ? -66.072 43.421 62.454 1.0 7.64 181 A 1 ATOM 1841 N NH2 . ARG A ? 181 ? -64.882 41.672 61.617 1.0 5.13 181 A 1 ATOM 1842 H H . ARG A ? 181 ? -63.000 44.888 67.020 1.0 0.0 181 A 1 ATOM 1843 H HE . ARG A ? 181 ? -65.398 40.597 63.747 1.0 0.0 181 A 1 ATOM 1844 H HH11 . ARG A ? 181 ? -66.656 43.848 63.132 1.0 0.0 181 A 1 ATOM 1845 H HH12 . ARG A ? 181 ? -65.880 43.881 61.572 1.0 0.0 181 A 1 ATOM 1846 H HH21 . ARG A ? 181 ? -64.600 40.738 61.767 1.0 0.0 181 A 1 ATOM 1847 H HH22 . ARG A ? 181 ? -64.704 42.125 60.739 1.0 0.0 181 A 1 #