ATOM 1 N ALA A 1 5.226 -15.618 1.586 0.01 0.01 N ATOM 2 CA ALA A 1 4.063 -16.291 0.950 1.00 0.00 C ATOM 3 C ALA A 1 3.878 -15.813 -0.496 1.00 0.00 C ATOM 4 O ALA A 1 4.119 -14.645 -0.797 1.00 0.00 O ATOM 5 CB ALA A 1 2.784 -16.094 1.787 1.00 0.00 C ATOM 6 H1 ALA A 1 6.081 -15.848 1.103 1.00 0.00 H ATOM 7 H2 ALA A 1 5.107 -14.617 1.563 1.00 0.00 H ATOM 8 H3 ALA A 1 5.316 -15.909 2.546 1.00 0.00 H ATOM 9 HA ALA A 1 4.267 -17.363 0.915 1.00 0.00 H ATOM 10 HB1 ALA A 1 2.884 -16.605 2.746 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.612 -15.033 1.975 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.922 -16.511 1.262 1.00 0.00 H ATOM 13 N LEU A 2 3.463 -16.717 -1.394 1.00 0.00 N ATOM 14 CA LEU A 2 3.353 -16.491 -2.854 1.00 0.00 C ATOM 15 C LEU A 2 1.913 -16.695 -3.412 1.00 0.00 C ATOM 16 O LEU A 2 1.694 -16.650 -4.625 1.00 0.00 O ATOM 17 CB LEU A 2 4.385 -17.383 -3.588 1.00 0.00 C ATOM 18 CG LEU A 2 5.840 -16.865 -3.593 1.00 0.00 C ATOM 19 CD1 LEU A 2 6.568 -17.059 -2.259 1.00 0.00 C ATOM 20 CD2 LEU A 2 6.647 -17.604 -4.661 1.00 0.00 C ATOM 21 H LEU A 2 3.306 -17.662 -1.065 1.00 0.00 H ATOM 22 HA LEU A 2 3.601 -15.452 -3.075 1.00 0.00 H ATOM 23 HB2 LEU A 2 4.353 -18.396 -3.183 1.00 0.00 H ATOM 24 HB3 LEU A 2 4.079 -17.453 -4.632 1.00 0.00 H ATOM 25 HG LEU A 2 5.845 -15.806 -3.847 1.00 0.00 H ATOM 26 HD11 LEU A 2 6.281 -16.270 -1.571 1.00 0.00 H ATOM 27 HD12 LEU A 2 6.327 -18.035 -1.836 1.00 0.00 H ATOM 28 HD13 LEU A 2 7.646 -16.990 -2.403 1.00 0.00 H ATOM 29 HD21 LEU A 2 7.650 -17.181 -4.719 1.00 0.00 H ATOM 30 HD22 LEU A 2 6.711 -18.664 -4.419 1.00 0.00 H ATOM 31 HD23 LEU A 2 6.169 -17.481 -5.634 1.00 0.00 H ATOM 32 N VAL A 3 0.921 -16.914 -2.541 1.00 0.00 N ATOM 33 CA VAL A 3 -0.511 -17.009 -2.901 1.00 0.00 C ATOM 34 C VAL A 3 -1.077 -15.648 -3.354 1.00 0.00 C ATOM 35 O VAL A 3 -0.693 -14.605 -2.820 1.00 0.00 O ATOM 36 CB VAL A 3 -1.309 -17.605 -1.715 1.00 0.00 C ATOM 37 CG1 VAL A 3 -1.366 -16.693 -0.483 1.00 0.00 C ATOM 38 CG2 VAL A 3 -2.736 -18.012 -2.091 1.00 0.00 C ATOM 39 H VAL A 3 1.160 -16.883 -1.562 1.00 0.00 H ATOM 40 HA VAL A 3 -0.600 -17.706 -3.736 1.00 0.00 H ATOM 41 HB VAL A 3 -0.795 -18.518 -1.411 1.00 0.00 H ATOM 42 HG11 VAL A 3 -0.358 -16.432 -0.166 1.00 0.00 H ATOM 43 HG12 VAL A 3 -1.924 -15.786 -0.705 1.00 0.00 H ATOM 44 HG13 VAL A 3 -1.857 -17.214 0.339 1.00 0.00 H ATOM 45 HG21 VAL A 3 -2.711 -18.723 -2.916 1.00 0.00 H ATOM 46 HG22 VAL A 3 -3.214 -18.490 -1.235 1.00 0.00 H ATOM 47 HG23 VAL A 3 -3.329 -17.148 -2.378 1.00 0.00 H ATOM 48 N ASP A 4 -2.027 -15.632 -4.302 1.00 0.00 N ATOM 49 CA ASP A 4 -2.711 -14.403 -4.771 1.00 0.00 C ATOM 50 C ASP A 4 -3.431 -13.631 -3.647 1.00 0.00 C ATOM 51 O ASP A 4 -3.528 -12.406 -3.688 1.00 0.00 O ATOM 52 CB ASP A 4 -3.698 -14.760 -5.898 1.00 0.00 C ATOM 53 CG ASP A 4 -4.280 -13.522 -6.617 1.00 0.00 C ATOM 54 OD1 ASP A 4 -3.545 -12.885 -7.411 1.00 0.00 O ATOM 55 OD2 ASP A 4 -5.479 -13.213 -6.417 1.00 0.00 O ATOM 56 H ASP A 4 -2.282 -16.512 -4.729 1.00 0.00 H ATOM 57 HA ASP A 4 -1.956 -13.736 -5.189 1.00 0.00 H ATOM 58 HB2 ASP A 4 -3.182 -15.380 -6.634 1.00 0.00 H ATOM 59 HB3 ASP A 4 -4.510 -15.358 -5.477 1.00 0.00 H ATOM 60 N GLU A 5 -3.857 -14.347 -2.600 1.00 0.00 N ATOM 61 CA GLU A 5 -4.420 -13.811 -1.342 1.00 0.00 C ATOM 62 C GLU A 5 -3.502 -12.809 -0.639 1.00 0.00 C ATOM 63 O GLU A 5 -4.001 -11.840 -0.086 1.00 0.00 O ATOM 64 CB GLU A 5 -4.775 -14.961 -0.378 1.00 0.00 C ATOM 65 CG GLU A 5 -6.125 -14.823 0.326 1.00 0.00 C ATOM 66 CD GLU A 5 -6.054 -13.964 1.582 1.00 0.00 C ATOM 67 OE1 GLU A 5 -5.456 -14.429 2.578 1.00 0.00 O ATOM 68 OE2 GLU A 5 -6.663 -12.871 1.595 1.00 0.00 O ATOM 69 H GLU A 5 -3.780 -15.347 -2.695 1.00 0.00 H ATOM 70 HA GLU A 5 -5.338 -13.281 -1.597 1.00 0.00 H ATOM 71 HB2 GLU A 5 -4.831 -15.882 -0.961 1.00 0.00 H ATOM 72 HB3 GLU A 5 -3.977 -15.100 0.352 1.00 0.00 H ATOM 73 HG2 GLU A 5 -6.867 -14.426 -0.368 1.00 0.00 H ATOM 74 HG3 GLU A 5 -6.454 -15.819 0.623 1.00 0.00 H ATOM 75 N VAL A 6 -2.174 -12.972 -0.715 1.00 0.00 N ATOM 76 CA VAL A 6 -1.200 -11.972 -0.215 1.00 0.00 C ATOM 77 C VAL A 6 -1.358 -10.656 -0.964 1.00 0.00 C ATOM 78 O VAL A 6 -1.529 -9.614 -0.336 1.00 0.00 O ATOM 79 CB VAL A 6 0.262 -12.443 -0.369 1.00 0.00 C ATOM 80 CG1 VAL A 6 1.308 -11.349 -0.098 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.553 -13.594 0.593 1.00 0.00 C ATOM 82 H VAL A 6 -1.826 -13.761 -1.243 1.00 0.00 H ATOM 83 HA VAL A 6 -1.393 -11.787 0.842 1.00 0.00 H ATOM 84 HB VAL A 6 0.413 -12.795 -1.388 1.00 0.00 H ATOM 85 HG11 VAL A 6 1.263 -10.575 -0.866 1.00 0.00 H ATOM 86 HG12 VAL A 6 1.136 -10.895 0.879 1.00 0.00 H ATOM 87 HG13 VAL A 6 2.309 -11.783 -0.122 1.00 0.00 H ATOM 88 HG21 VAL A 6 0.728 -13.213 1.600 1.00 0.00 H ATOM 89 HG22 VAL A 6 -0.284 -14.287 0.628 1.00 0.00 H ATOM 90 HG23 VAL A 6 1.435 -14.121 0.237 1.00 0.00 H ATOM 91 N LYS A 7 -1.350 -10.710 -2.301 1.00 0.00 N ATOM 92 CA LYS A 7 -1.541 -9.532 -3.145 1.00 0.00 C ATOM 93 C LYS A 7 -2.846 -8.815 -2.758 1.00 0.00 C ATOM 94 O LYS A 7 -2.826 -7.631 -2.438 1.00 0.00 O ATOM 95 CB LYS A 7 -1.540 -9.948 -4.631 1.00 0.00 C ATOM 96 CG LYS A 7 -0.965 -8.867 -5.562 1.00 0.00 C ATOM 97 CD LYS A 7 -1.442 -9.070 -7.012 1.00 0.00 C ATOM 98 CE LYS A 7 -0.397 -8.615 -8.039 1.00 0.00 C ATOM 99 NZ LYS A 7 -0.909 -8.718 -9.423 1.00 0.00 N ATOM 100 H LYS A 7 -1.275 -11.613 -2.746 1.00 0.00 H ATOM 101 HA LYS A 7 -0.704 -8.855 -2.969 1.00 0.00 H ATOM 102 HB2 LYS A 7 -0.934 -10.847 -4.762 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.559 -10.185 -4.936 1.00 0.00 H ATOM 104 HG2 LYS A 7 -1.286 -7.882 -5.226 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.124 -8.913 -5.511 1.00 0.00 H ATOM 106 HD2 LYS A 7 -1.658 -10.126 -7.186 1.00 0.00 H ATOM 107 HD3 LYS A 7 -2.365 -8.504 -7.153 1.00 0.00 H ATOM 108 HE2 LYS A 7 -0.107 -7.584 -7.830 1.00 0.00 H ATOM 109 HE3 LYS A 7 0.487 -9.249 -7.935 1.00 0.00 H ATOM 110 HZ1 LYS A 7 -1.202 -9.662 -9.625 1.00 0.00 H ATOM 111 HZ2 LYS A 7 -1.696 -8.101 -9.559 1.00 0.00 H ATOM 112 HZ3 LYS A 7 -0.189 -8.463 -10.084 1.00 0.00 H ATOM 113 N ASP A 8 -3.966 -9.546 -2.693 1.00 0.00 N ATOM 114 CA ASP A 8 -5.300 -9.016 -2.358 1.00 0.00 C ATOM 115 C ASP A 8 -5.384 -8.368 -0.962 1.00 0.00 C ATOM 116 O ASP A 8 -5.948 -7.287 -0.826 1.00 0.00 O ATOM 117 CB ASP A 8 -6.333 -10.145 -2.519 1.00 0.00 C ATOM 118 CG ASP A 8 -7.784 -9.624 -2.584 1.00 0.00 C ATOM 119 OD1 ASP A 8 -8.409 -9.427 -1.515 1.00 0.00 O ATOM 120 OD2 ASP A 8 -8.307 -9.431 -3.709 1.00 0.00 O ATOM 121 H ASP A 8 -3.904 -10.525 -2.928 1.00 0.00 H ATOM 122 HA ASP A 8 -5.543 -8.247 -3.090 1.00 0.00 H ATOM 123 HB2 ASP A 8 -6.115 -10.690 -3.440 1.00 0.00 H ATOM 124 HB3 ASP A 8 -6.227 -10.849 -1.692 1.00 0.00 H ATOM 125 N MET A 9 -4.776 -8.969 0.062 1.00 0.00 N ATOM 126 CA MET A 9 -4.708 -8.415 1.430 1.00 0.00 C ATOM 127 C MET A 9 -3.934 -7.081 1.503 1.00 0.00 C ATOM 128 O MET A 9 -4.388 -6.099 2.091 1.00 0.00 O ATOM 129 CB MET A 9 -4.031 -9.441 2.364 1.00 0.00 C ATOM 130 CG MET A 9 -4.761 -9.565 3.700 1.00 0.00 C ATOM 131 SD MET A 9 -3.854 -10.455 5.003 1.00 0.00 S ATOM 132 CE MET A 9 -3.572 -12.063 4.205 1.00 0.00 C ATOM 133 H MET A 9 -4.493 -9.921 -0.072 1.00 0.00 H ATOM 134 HA MET A 9 -5.731 -8.242 1.769 1.00 0.00 H ATOM 135 HB2 MET A 9 -4.028 -10.423 1.905 1.00 0.00 H ATOM 136 HB3 MET A 9 -2.992 -9.161 2.544 1.00 0.00 H ATOM 137 HG2 MET A 9 -4.984 -8.565 4.062 1.00 0.00 H ATOM 138 HG3 MET A 9 -5.710 -10.075 3.525 1.00 0.00 H ATOM 139 HE1 MET A 9 -3.785 -12.864 4.913 1.00 0.00 H ATOM 140 HE2 MET A 9 -4.223 -12.174 3.339 1.00 0.00 H ATOM 141 HE3 MET A 9 -2.532 -12.138 3.882 1.00 0.00 H ATOM 142 N GLU A 10 -2.763 -7.067 0.864 1.00 0.00 N ATOM 143 CA GLU A 10 -1.884 -5.885 0.731 1.00 0.00 C ATOM 144 C GLU A 10 -2.553 -4.772 -0.095 1.00 0.00 C ATOM 145 O GLU A 10 -2.410 -3.585 0.200 1.00 0.00 O ATOM 146 CB GLU A 10 -0.535 -6.251 0.107 1.00 0.00 C ATOM 147 CG GLU A 10 0.264 -7.354 0.817 1.00 0.00 C ATOM 148 CD GLU A 10 1.252 -6.834 1.851 1.00 0.00 C ATOM 149 OE1 GLU A 10 0.807 -6.324 2.904 1.00 0.00 O ATOM 150 OE2 GLU A 10 2.472 -7.039 1.646 1.00 0.00 O ATOM 151 H GLU A 10 -2.536 -7.948 0.520 1.00 0.00 H ATOM 152 HA GLU A 10 -1.685 -5.482 1.724 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.737 -6.587 -0.909 1.00 0.00 H ATOM 154 HB3 GLU A 10 0.068 -5.348 0.058 1.00 0.00 H ATOM 155 HG2 GLU A 10 -0.403 -8.054 1.311 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.813 -7.913 0.060 1.00 0.00 H ATOM 157 N ILE A 11 -3.390 -5.150 -1.064 1.00 0.00 N ATOM 158 CA ILE A 11 -4.246 -4.232 -1.826 1.00 0.00 C ATOM 159 C ILE A 11 -5.391 -3.664 -0.955 1.00 0.00 C ATOM 160 O ILE A 11 -5.679 -2.468 -0.998 1.00 0.00 O ATOM 161 CB ILE A 11 -4.787 -4.934 -3.095 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.644 -5.171 -4.105 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.918 -4.128 -3.767 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.970 -6.281 -5.119 1.00 0.00 C ATOM 165 H ILE A 11 -3.494 -6.124 -1.232 1.00 0.00 H ATOM 166 HA ILE A 11 -3.606 -3.414 -2.148 1.00 0.00 H ATOM 167 HB ILE A 11 -5.198 -5.899 -2.806 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.425 -4.240 -4.620 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.729 -5.448 -3.587 1.00 0.00 H ATOM 170 HG21 ILE A 11 -5.587 -3.109 -3.971 1.00 0.00 H ATOM 171 HG22 ILE A 11 -6.222 -4.596 -4.702 1.00 0.00 H ATOM 172 HG23 ILE A 11 -6.797 -4.094 -3.124 1.00 0.00 H ATOM 173 HD11 ILE A 11 -4.841 -6.023 -5.715 1.00 0.00 H ATOM 174 HD12 ILE A 11 -3.118 -6.437 -5.778 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.179 -7.215 -4.605 1.00 0.00 H ATOM 176 N ALA A 12 -6.029 -4.477 -0.109 1.00 0.00 N ATOM 177 CA ALA A 12 -7.040 -4.010 0.849 1.00 0.00 C ATOM 178 C ALA A 12 -6.460 -2.985 1.851 1.00 0.00 C ATOM 179 O ALA A 12 -7.123 -2.012 2.215 1.00 0.00 O ATOM 180 CB ALA A 12 -7.658 -5.221 1.558 1.00 0.00 C ATOM 181 H ALA A 12 -5.868 -5.463 -0.169 1.00 0.00 H ATOM 182 HA ALA A 12 -7.832 -3.518 0.285 1.00 0.00 H ATOM 183 HB1 ALA A 12 -6.921 -5.710 2.193 1.00 0.00 H ATOM 184 HB2 ALA A 12 -8.495 -4.894 2.175 1.00 0.00 H ATOM 185 HB3 ALA A 12 -8.023 -5.935 0.818 1.00 0.00 H ATOM 186 N ARG A 13 -5.184 -3.148 2.226 1.00 0.00 N ATOM 187 CA ARG A 13 -4.415 -2.150 2.981 1.00 0.00 C ATOM 188 C ARG A 13 -4.349 -0.782 2.256 1.00 0.00 C ATOM 189 O ARG A 13 -4.478 0.263 2.895 1.00 0.00 O ATOM 190 CB ARG A 13 -2.994 -2.686 3.250 1.00 0.00 C ATOM 191 CG ARG A 13 -2.768 -3.201 4.677 1.00 0.00 C ATOM 192 CD ARG A 13 -3.453 -4.553 4.891 1.00 0.00 C ATOM 193 NE ARG A 13 -3.087 -5.143 6.188 1.00 0.00 N ATOM 194 CZ ARG A 13 -3.536 -6.288 6.674 1.00 0.00 C ATOM 195 NH1 ARG A 13 -4.466 -6.974 6.068 1.00 0.00 N ATOM 196 NH2 ARG A 13 -3.059 -6.771 7.787 1.00 0.00 N ATOM 197 H ARG A 13 -4.715 -3.994 1.923 1.00 0.00 H ATOM 198 HA ARG A 13 -4.915 -1.981 3.936 1.00 0.00 H ATOM 199 HB2 ARG A 13 -2.736 -3.487 2.562 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.289 -1.888 3.051 1.00 0.00 H ATOM 201 HG2 ARG A 13 -1.696 -3.332 4.827 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.136 -2.474 5.403 1.00 0.00 H ATOM 203 HD2 ARG A 13 -4.535 -4.419 4.828 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.129 -5.231 4.100 1.00 0.00 H ATOM 205 HE ARG A 13 -2.383 -4.668 6.731 1.00 0.00 H ATOM 206 HH11 ARG A 13 -4.866 -6.611 5.221 1.00 0.00 H ATOM 207 HH12 ARG A 13 -4.788 -7.844 6.459 1.00 0.00 H ATOM 208 HH21 ARG A 13 -2.336 -6.276 8.282 1.00 0.00 H ATOM 209 HH22 ARG A 13 -3.397 -7.650 8.140 1.00 0.00 H ATOM 210 N LEU A 14 -4.232 -0.775 0.921 1.00 0.00 N ATOM 211 CA LEU A 14 -4.305 0.452 0.101 1.00 0.00 C ATOM 212 C LEU A 14 -5.621 1.210 0.268 1.00 0.00 C ATOM 213 O LEU A 14 -5.622 2.423 0.476 1.00 0.00 O ATOM 214 CB LEU A 14 -4.120 0.159 -1.403 1.00 0.00 C ATOM 215 CG LEU A 14 -2.948 -0.761 -1.725 1.00 0.00 C ATOM 216 CD1 LEU A 14 -2.944 -1.144 -3.194 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.625 -0.120 -1.352 1.00 0.00 C ATOM 218 H LEU A 14 -4.099 -1.663 0.451 1.00 0.00 H ATOM 219 HA LEU A 14 -3.518 1.122 0.438 1.00 0.00 H ATOM 220 HB2 LEU A 14 -5.033 -0.278 -1.802 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.982 1.091 -1.939 1.00 0.00 H ATOM 222 HG LEU A 14 -3.057 -1.665 -1.150 1.00 0.00 H ATOM 223 HD11 LEU A 14 -2.641 -0.282 -3.775 1.00 0.00 H ATOM 224 HD12 LEU A 14 -2.246 -1.963 -3.348 1.00 0.00 H ATOM 225 HD13 LEU A 14 -3.937 -1.461 -3.504 1.00 0.00 H ATOM 226 HD21 LEU A 14 -1.772 0.630 -0.597 1.00 0.00 H ATOM 227 HD22 LEU A 14 -0.988 -0.890 -0.926 1.00 0.00 H ATOM 228 HD23 LEU A 14 -1.161 0.374 -2.204 1.00 0.00 H ATOM 229 N MET A 15 -6.746 0.500 0.214 1.00 0.00 N ATOM 230 CA MET A 15 -8.082 1.071 0.427 1.00 0.00 C ATOM 231 C MET A 15 -8.259 1.704 1.826 1.00 0.00 C ATOM 232 O MET A 15 -8.933 2.727 1.951 1.00 0.00 O ATOM 233 CB MET A 15 -9.116 -0.059 0.233 1.00 0.00 C ATOM 234 CG MET A 15 -10.244 0.309 -0.729 1.00 0.00 C ATOM 235 SD MET A 15 -11.360 -1.084 -1.062 1.00 0.00 S ATOM 236 CE MET A 15 -12.717 -0.211 -1.882 1.00 0.00 C ATOM 237 H MET A 15 -6.721 -0.449 0.050 1.00 0.00 H ATOM 238 HA MET A 15 -8.228 1.861 -0.326 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.626 -0.951 -0.164 1.00 0.00 H ATOM 240 HB3 MET A 15 -9.552 -0.335 1.195 1.00 0.00 H ATOM 241 HG2 MET A 15 -10.813 1.136 -0.306 1.00 0.00 H ATOM 242 HG3 MET A 15 -9.807 0.633 -1.675 1.00 0.00 H ATOM 243 HE1 MET A 15 -13.373 -0.935 -2.368 1.00 0.00 H ATOM 244 HE2 MET A 15 -13.288 0.350 -1.142 1.00 0.00 H ATOM 245 HE3 MET A 15 -12.318 0.474 -2.630 1.00 0.00 H ATOM 246 N SER A 16 -7.631 1.144 2.871 1.00 0.00 N ATOM 247 CA SER A 16 -7.638 1.729 4.225 1.00 0.00 C ATOM 248 C SER A 16 -6.921 3.092 4.316 1.00 0.00 C ATOM 249 O SER A 16 -7.390 3.981 5.031 1.00 0.00 O ATOM 250 CB SER A 16 -7.007 0.768 5.247 1.00 0.00 C ATOM 251 OG SER A 16 -7.888 -0.301 5.552 1.00 0.00 O ATOM 252 H SER A 16 -7.134 0.274 2.731 1.00 0.00 H ATOM 253 HA SER A 16 -8.676 1.887 4.518 1.00 0.00 H ATOM 254 HB2 SER A 16 -6.067 0.373 4.862 1.00 0.00 H ATOM 255 HB3 SER A 16 -6.796 1.318 6.166 1.00 0.00 H ATOM 256 HG SER A 16 -7.566 -0.749 6.353 1.00 0.00 H ATOM 257 N LEU A 17 -5.815 3.291 3.586 1.00 0.00 N ATOM 258 CA LEU A 17 -5.150 4.601 3.488 1.00 0.00 C ATOM 259 C LEU A 17 -5.843 5.576 2.504 1.00 0.00 C ATOM 260 O LEU A 17 -5.780 6.791 2.707 1.00 0.00 O ATOM 261 CB LEU A 17 -3.669 4.407 3.111 1.00 0.00 C ATOM 262 CG LEU A 17 -2.753 3.958 4.270 1.00 0.00 C ATOM 263 CD1 LEU A 17 -1.318 3.808 3.761 1.00 0.00 C ATOM 264 CD2 LEU A 17 -2.697 4.967 5.417 1.00 0.00 C ATOM 265 H LEU A 17 -5.450 2.525 3.032 1.00 0.00 H ATOM 266 HA LEU A 17 -5.197 5.084 4.461 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.605 3.678 2.301 1.00 0.00 H ATOM 268 HB3 LEU A 17 -3.281 5.354 2.732 1.00 0.00 H ATOM 269 HG LEU A 17 -3.089 2.994 4.649 1.00 0.00 H ATOM 270 HD11 LEU A 17 -0.662 4.571 4.176 1.00 0.00 H ATOM 271 HD12 LEU A 17 -0.938 2.823 4.030 1.00 0.00 H ATOM 272 HD13 LEU A 17 -1.293 3.933 2.687 1.00 0.00 H ATOM 273 HD21 LEU A 17 -3.658 5.027 5.922 1.00 0.00 H ATOM 274 HD22 LEU A 17 -1.950 4.649 6.144 1.00 0.00 H ATOM 275 HD23 LEU A 17 -2.418 5.945 5.023 1.00 0.00 H ATOM 276 N GLY A 18 -6.509 5.066 1.461 1.00 0.00 N ATOM 277 CA GLY A 18 -7.141 5.863 0.407 1.00 0.00 C ATOM 278 C GLY A 18 -6.246 5.905 -0.833 1.00 0.00 C ATOM 279 O GLY A 18 -5.335 6.733 -0.903 1.00 0.00 O ATOM 280 H GLY A 18 -6.406 4.069 1.275 1.00 0.00 H ATOM 281 HA2 GLY A 18 -8.099 5.411 0.145 1.00 0.00 H ATOM 282 HA3 GLY A 18 -7.329 6.883 0.744 1.00 0.00 H ATOM 283 N LEU A 19 -6.515 5.011 -1.792 1.00 0.00 N ATOM 284 CA LEU A 19 -5.793 4.911 -3.074 1.00 0.00 C ATOM 285 C LEU A 19 -6.744 4.511 -4.243 1.00 0.00 C ATOM 286 O LEU A 19 -7.949 4.355 -4.031 1.00 0.00 O ATOM 287 CB LEU A 19 -4.616 3.933 -2.893 1.00 0.00 C ATOM 288 CG LEU A 19 -3.490 4.460 -1.980 1.00 0.00 C ATOM 289 CD1 LEU A 19 -2.402 3.419 -1.726 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.774 5.683 -2.562 1.00 0.00 C ATOM 291 H LEU A 19 -7.491 4.849 -1.877 1.00 0.00 H ATOM 292 HA LEU A 19 -5.405 5.892 -3.342 1.00 0.00 H ATOM 293 HB2 LEU A 19 -5.003 3.001 -2.486 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.197 3.729 -3.868 1.00 0.00 H ATOM 295 HG LEU A 19 -3.933 4.707 -1.020 1.00 0.00 H ATOM 296 HD11 LEU A 19 -1.529 3.886 -1.269 1.00 0.00 H ATOM 297 HD12 LEU A 19 -2.780 2.686 -1.024 1.00 0.00 H ATOM 298 HD13 LEU A 19 -2.105 2.939 -2.658 1.00 0.00 H ATOM 299 HD21 LEU A 19 -2.219 5.406 -3.459 1.00 0.00 H ATOM 300 HD22 LEU A 19 -3.476 6.476 -2.802 1.00 0.00 H ATOM 301 HD23 LEU A 19 -2.093 6.078 -1.814 1.00 0.00 H ATOM 302 N SER A 20 -6.227 4.383 -5.476 1.00 0.00 N ATOM 303 CA SER A 20 -6.951 3.896 -6.670 1.00 0.00 C ATOM 304 C SER A 20 -7.370 2.407 -6.556 1.00 0.00 C ATOM 305 O SER A 20 -7.331 1.824 -5.467 1.00 0.00 O ATOM 306 CB SER A 20 -6.070 4.064 -7.927 1.00 0.00 C ATOM 307 OG SER A 20 -5.344 5.286 -7.926 1.00 0.00 O ATOM 308 H SER A 20 -5.238 4.555 -5.604 1.00 0.00 H ATOM 309 HA SER A 20 -7.851 4.498 -6.808 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.368 3.232 -7.983 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.700 4.015 -8.817 1.00 0.00 H ATOM 312 HG SER A 20 -4.827 5.348 -8.750 1.00 0.00 H ATOM 313 N ILE A 21 -7.708 1.738 -7.670 1.00 0.00 N ATOM 314 CA ILE A 21 -7.940 0.284 -7.715 1.00 0.00 C ATOM 315 C ILE A 21 -6.732 -0.387 -8.412 1.00 0.00 C ATOM 316 O ILE A 21 -5.698 -0.572 -7.775 1.00 0.00 O ATOM 317 CB ILE A 21 -9.320 0.013 -8.375 1.00 0.00 C ATOM 318 CG1 ILE A 21 -10.469 0.820 -7.707 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.690 -1.481 -8.351 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.236 1.669 -8.727 1.00 0.00 C ATOM 321 H ILE A 21 -7.921 2.181 -8.503 1.00 0.00 H ATOM 322 HA ILE A 21 -7.982 -0.123 -6.705 1.00 0.00 H ATOM 323 HB ILE A 21 -9.255 0.321 -9.421 1.00 0.00 H ATOM 324 HG12 ILE A 21 -11.171 0.148 -7.211 1.00 0.00 H ATOM 325 HG13 ILE A 21 -10.090 1.484 -6.931 1.00 0.00 H ATOM 326 HG21 ILE A 21 -9.741 -1.840 -7.322 1.00 0.00 H ATOM 327 HG22 ILE A 21 -10.664 -1.622 -8.825 1.00 0.00 H ATOM 328 HG23 ILE A 21 -8.963 -2.082 -8.896 1.00 0.00 H ATOM 329 HD11 ILE A 21 -10.544 2.300 -9.288 1.00 0.00 H ATOM 330 HD12 ILE A 21 -11.775 1.021 -9.418 1.00 0.00 H ATOM 331 HD13 ILE A 21 -11.949 2.310 -8.207 1.00 0.00 H ATOM 332 N GLU A 22 -6.814 -0.722 -9.707 1.00 0.00 N ATOM 333 CA GLU A 22 -5.757 -1.500 -10.403 1.00 0.00 C ATOM 334 C GLU A 22 -4.379 -0.824 -10.410 1.00 0.00 C ATOM 335 O GLU A 22 -3.381 -1.461 -10.081 1.00 0.00 O ATOM 336 CB GLU A 22 -6.221 -1.889 -11.816 1.00 0.00 C ATOM 337 CG GLU A 22 -5.606 -3.202 -12.305 1.00 0.00 C ATOM 338 CD GLU A 22 -6.567 -3.909 -13.254 1.00 0.00 C ATOM 339 OE1 GLU A 22 -6.764 -3.418 -14.389 1.00 0.00 O ATOM 340 OE2 GLU A 22 -7.128 -4.959 -12.862 1.00 0.00 O ATOM 341 H GLU A 22 -7.760 -0.820 -10.066 1.00 0.00 H ATOM 342 HA GLU A 22 -5.646 -2.428 -9.848 1.00 0.00 H ATOM 343 HB2 GLU A 22 -7.304 -2.015 -11.782 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.996 -1.084 -12.517 1.00 0.00 H ATOM 345 HG2 GLU A 22 -4.662 -3.002 -12.813 1.00 0.00 H ATOM 346 HG3 GLU A 22 -5.404 -3.861 -11.459 1.00 0.00 H ATOM 347 N GLU A 23 -4.325 0.488 -10.681 1.00 0.00 N ATOM 348 CA GLU A 23 -3.089 1.295 -10.529 1.00 0.00 C ATOM 349 C GLU A 23 -2.546 1.292 -9.096 1.00 0.00 C ATOM 350 O GLU A 23 -1.346 1.127 -8.907 1.00 0.00 O ATOM 351 CB GLU A 23 -3.300 2.738 -11.004 1.00 0.00 C ATOM 352 CG GLU A 23 -2.003 3.528 -11.193 1.00 0.00 C ATOM 353 CD GLU A 23 -1.193 3.002 -12.374 1.00 0.00 C ATOM 354 OE1 GLU A 23 -1.591 3.262 -13.532 1.00 0.00 O ATOM 355 OE2 GLU A 23 -0.142 2.361 -12.144 1.00 0.00 O ATOM 356 H GLU A 23 -5.069 0.856 -11.182 1.00 0.00 H ATOM 357 HA GLU A 23 -2.323 0.843 -11.160 1.00 0.00 H ATOM 358 HB2 GLU A 23 -3.846 2.726 -11.947 1.00 0.00 H ATOM 359 HB3 GLU A 23 -3.920 3.256 -10.270 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.257 4.572 -11.383 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.406 3.496 -10.281 1.00 0.00 H ATOM 362 N ALA A 24 -3.424 1.430 -8.093 1.00 0.00 N ATOM 363 CA ALA A 24 -3.032 1.266 -6.687 1.00 0.00 C ATOM 364 C ALA A 24 -2.305 -0.068 -6.447 1.00 0.00 C ATOM 365 O ALA A 24 -1.260 -0.051 -5.801 1.00 0.00 O ATOM 366 CB ALA A 24 -4.200 1.443 -5.713 1.00 0.00 C ATOM 367 H ALA A 24 -4.258 1.704 -8.357 1.00 0.00 H ATOM 368 HA ALA A 24 -2.321 2.061 -6.461 1.00 0.00 H ATOM 369 HB1 ALA A 24 -3.863 1.329 -4.682 1.00 0.00 H ATOM 370 HB2 ALA A 24 -4.598 2.441 -5.825 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.979 0.706 -5.879 1.00 0.00 H ATOM 372 N THR A 25 -2.785 -1.199 -6.983 1.00 0.00 N ATOM 373 CA THR A 25 -2.105 -2.495 -6.799 1.00 0.00 C ATOM 374 C THR A 25 -0.664 -2.480 -7.345 1.00 0.00 C ATOM 375 O THR A 25 0.293 -2.729 -6.606 1.00 0.00 O ATOM 376 CB THR A 25 -2.885 -3.716 -7.345 1.00 0.00 C ATOM 377 OG1 THR A 25 -2.620 -4.048 -8.689 1.00 0.00 O ATOM 378 CG2 THR A 25 -4.406 -3.597 -7.229 1.00 0.00 C ATOM 379 H THR A 25 -3.662 -1.178 -7.496 1.00 0.00 H ATOM 380 HA THR A 25 -2.048 -2.638 -5.721 1.00 0.00 H ATOM 381 HB THR A 25 -2.567 -4.571 -6.759 1.00 0.00 H ATOM 382 HG1 THR A 25 -2.090 -4.861 -8.697 1.00 0.00 H ATOM 383 HG21 THR A 25 -4.868 -4.564 -7.420 1.00 0.00 H ATOM 384 HG22 THR A 25 -4.687 -3.244 -6.238 1.00 0.00 H ATOM 385 HG23 THR A 25 -4.773 -2.895 -7.967 1.00 0.00 H ATOM 386 N GLU A 26 -0.483 -2.119 -8.624 1.00 0.00 N ATOM 387 CA GLU A 26 0.852 -1.959 -9.237 1.00 0.00 C ATOM 388 C GLU A 26 1.760 -1.016 -8.437 1.00 0.00 C ATOM 389 O GLU A 26 2.909 -1.366 -8.175 1.00 0.00 O ATOM 390 CB GLU A 26 0.764 -1.486 -10.699 1.00 0.00 C ATOM 391 CG GLU A 26 1.051 -2.593 -11.722 1.00 0.00 C ATOM 392 CD GLU A 26 -0.223 -3.176 -12.318 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.808 -2.526 -13.214 1.00 0.00 O ATOM 394 OE2 GLU A 26 -0.594 -4.312 -11.943 1.00 0.00 O ATOM 395 H GLU A 26 -1.310 -2.266 -9.223 1.00 0.00 H ATOM 396 HA GLU A 26 1.343 -2.932 -9.210 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.210 -1.031 -10.889 1.00 0.00 H ATOM 398 HB3 GLU A 26 1.515 -0.712 -10.852 1.00 0.00 H ATOM 399 HG2 GLU A 26 1.642 -2.163 -12.531 1.00 0.00 H ATOM 400 HG3 GLU A 26 1.654 -3.385 -11.274 1.00 0.00 H ATOM 401 N PHE A 27 1.251 0.145 -8.022 1.00 0.00 N ATOM 402 CA PHE A 27 1.976 1.113 -7.184 1.00 0.00 C ATOM 403 C PHE A 27 2.471 0.503 -5.858 1.00 0.00 C ATOM 404 O PHE A 27 3.654 0.590 -5.546 1.00 0.00 O ATOM 405 CB PHE A 27 1.086 2.334 -6.907 1.00 0.00 C ATOM 406 CG PHE A 27 1.839 3.561 -6.419 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.490 4.365 -7.375 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.879 3.925 -5.054 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.149 5.542 -6.983 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.506 5.126 -4.672 1.00 0.00 C ATOM 411 CZ PHE A 27 3.138 5.934 -5.633 1.00 0.00 C ATOM 412 H PHE A 27 0.466 0.441 -8.483 1.00 0.00 H ATOM 413 HA PHE A 27 2.842 1.450 -7.754 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.584 2.614 -7.833 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.310 2.078 -6.186 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.488 4.076 -8.418 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.449 3.302 -4.277 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.662 6.142 -7.721 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.522 5.416 -3.632 1.00 0.00 H ATOM 420 HZ PHE A 27 3.637 6.845 -5.330 1.00 0.00 H ATOM 421 N TYR A 28 1.569 -0.149 -5.120 1.00 0.00 N ATOM 422 CA TYR A 28 1.872 -0.866 -3.874 1.00 0.00 C ATOM 423 C TYR A 28 3.121 -1.748 -4.021 1.00 0.00 C ATOM 424 O TYR A 28 4.098 -1.554 -3.299 1.00 0.00 O ATOM 425 CB TYR A 28 0.643 -1.640 -3.364 1.00 0.00 C ATOM 426 CG TYR A 28 0.769 -3.133 -3.095 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.571 -3.589 -2.037 1.00 0.00 C ATOM 428 CD2 TYR A 28 0.075 -4.076 -3.876 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.787 -4.968 -1.857 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.297 -5.451 -3.700 1.00 0.00 C ATOM 431 CZ TYR A 28 1.190 -5.897 -2.719 1.00 0.00 C ATOM 432 OH TYR A 28 1.434 -7.230 -2.579 1.00 0.00 O ATOM 433 H TYR A 28 0.691 -0.002 -5.426 1.00 0.00 H ATOM 434 HA TYR A 28 2.112 -0.111 -3.123 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.413 -1.182 -2.422 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.198 -1.471 -4.028 1.00 0.00 H ATOM 437 HD1 TYR A 28 2.012 -2.873 -1.362 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.625 -3.751 -4.621 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.366 -5.322 -1.021 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.213 -6.172 -4.315 1.00 0.00 H ATOM 441 HH TYR A 28 2.119 -7.414 -1.921 1.00 0.00 H ATOM 442 N GLU A 29 3.108 -2.645 -5.015 1.00 0.00 N ATOM 443 CA GLU A 29 4.203 -3.586 -5.325 1.00 0.00 C ATOM 444 C GLU A 29 5.487 -2.917 -5.842 1.00 0.00 C ATOM 445 O GLU A 29 6.588 -3.380 -5.542 1.00 0.00 O ATOM 446 CB GLU A 29 3.695 -4.641 -6.328 1.00 0.00 C ATOM 447 CG GLU A 29 3.624 -6.054 -5.741 1.00 0.00 C ATOM 448 CD GLU A 29 4.940 -6.795 -5.939 1.00 0.00 C ATOM 449 OE1 GLU A 29 5.112 -7.409 -7.017 1.00 0.00 O ATOM 450 OE2 GLU A 29 5.783 -6.792 -5.016 1.00 0.00 O ATOM 451 H GLU A 29 2.220 -2.790 -5.494 1.00 0.00 H ATOM 452 HA GLU A 29 4.469 -4.096 -4.401 1.00 0.00 H ATOM 453 HB2 GLU A 29 2.683 -4.375 -6.640 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.309 -4.641 -7.228 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.363 -6.014 -4.683 1.00 0.00 H ATOM 456 HG3 GLU A 29 2.833 -6.603 -6.253 1.00 0.00 H ATOM 457 N ASN A 30 5.375 -1.810 -6.582 1.00 0.00 N ATOM 458 CA ASN A 30 6.517 -1.028 -7.087 1.00 0.00 C ATOM 459 C ASN A 30 7.187 -0.106 -6.037 1.00 0.00 C ATOM 460 O ASN A 30 8.373 0.215 -6.166 1.00 0.00 O ATOM 461 CB ASN A 30 6.070 -0.187 -8.298 1.00 0.00 C ATOM 462 CG ASN A 30 6.349 -0.893 -9.614 1.00 0.00 C ATOM 463 OD1 ASN A 30 7.493 -1.017 -10.039 1.00 0.00 O ATOM 464 ND2 ASN A 30 5.330 -1.360 -10.306 1.00 0.00 N ATOM 465 H ASN A 30 4.445 -1.496 -6.818 1.00 0.00 H ATOM 466 HA ASN A 30 7.285 -1.728 -7.422 1.00 0.00 H ATOM 467 HB2 ASN A 30 5.019 0.091 -8.218 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.631 0.748 -8.321 1.00 0.00 H ATOM 469 HD21 ASN A 30 4.395 -1.288 -9.931 1.00 0.00 H ATOM 470 HD22 ASN A 30 5.514 -1.807 -11.191 1.00 0.00 H ATOM 471 N ASP A 31 6.453 0.307 -4.999 1.00 0.00 N ATOM 472 CA ASP A 31 6.957 1.135 -3.884 1.00 0.00 C ATOM 473 C ASP A 31 7.579 0.288 -2.763 1.00 0.00 C ATOM 474 O ASP A 31 8.542 0.745 -2.156 1.00 0.00 O ATOM 475 CB ASP A 31 5.811 1.991 -3.301 1.00 0.00 C ATOM 476 CG ASP A 31 5.604 3.352 -4.008 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.715 3.440 -5.255 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.366 4.349 -3.285 1.00 0.00 O ATOM 479 H ASP A 31 5.540 -0.104 -4.913 1.00 0.00 H ATOM 480 HA ASP A 31 7.728 1.814 -4.251 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.880 1.421 -3.298 1.00 0.00 H ATOM 482 HB3 ASP A 31 6.056 2.196 -2.258 1.00 0.00 H ATOM 483 N VAL A 32 7.004 -0.919 -2.611 1.00 0.00 N ATOM 484 CA VAL A 32 7.246 -1.995 -1.590 1.00 0.00 C ATOM 485 C VAL A 32 6.103 -3.024 -1.329 1.00 0.00 C ATOM 486 O VAL A 32 5.713 -3.768 -2.225 1.00 0.00 O ATOM 487 CB VAL A 32 7.735 -1.351 -0.259 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.599 -0.479 0.337 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.426 -2.305 0.723 1.00 0.00 C ATOM 490 H VAL A 32 6.651 -0.912 -3.139 1.00 0.00 H ATOM 491 HA VAL A 32 8.086 -2.578 -1.972 1.00 0.00 H ATOM 492 HB VAL A 32 8.567 -0.700 -0.465 1.00 0.00 H ATOM 493 HG11 VAL A 32 5.679 -0.548 -0.252 1.00 0.00 H ATOM 494 HG12 VAL A 32 6.333 -0.763 1.361 1.00 0.00 H ATOM 495 HG13 VAL A 32 6.904 0.563 0.276 1.00 0.00 H ATOM 496 HG21 VAL A 32 8.776 -3.198 0.203 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.297 -1.808 1.151 1.00 0.00 H ATOM 498 HG23 VAL A 32 7.782 -2.578 1.548 1.00 0.00 H ATOM 499 N THR A 33 5.624 -3.133 -0.076 1.00 0.00 N ATOM 500 CA THR A 33 4.716 -4.133 0.486 1.00 0.00 C ATOM 501 C THR A 33 3.508 -3.525 1.226 1.00 0.00 C ATOM 502 O THR A 33 2.390 -3.996 1.045 1.00 0.00 O ATOM 503 CB THR A 33 5.475 -4.920 1.571 1.00 0.00 C ATOM 504 OG1 THR A 33 6.109 -4.047 2.488 1.00 0.00 O ATOM 505 CG2 THR A 33 6.567 -5.830 1.006 1.00 0.00 C ATOM 506 H THR A 33 6.162 -2.700 0.652 1.00 0.00 H ATOM 507 HA THR A 33 4.374 -4.819 -0.287 1.00 0.00 H ATOM 508 HB THR A 33 4.760 -5.495 2.144 1.00 0.00 H ATOM 509 HG1 THR A 33 6.526 -4.590 3.175 1.00 0.00 H ATOM 510 HG21 THR A 33 6.118 -6.569 0.342 1.00 0.00 H ATOM 511 HG22 THR A 33 7.297 -5.245 0.449 1.00 0.00 H ATOM 512 HG23 THR A 33 7.075 -6.345 1.821 1.00 0.00 H ATOM 513 N TYR A 34 3.684 -2.462 2.031 1.00 0.00 N ATOM 514 CA TYR A 34 2.651 -1.725 2.778 1.00 0.00 C ATOM 515 C TYR A 34 3.273 -0.589 3.632 1.00 0.00 C ATOM 516 O TYR A 34 3.327 0.552 3.179 1.00 0.00 O ATOM 517 CB TYR A 34 1.729 -2.613 3.610 1.00 0.00 C ATOM 518 CG TYR A 34 0.806 -1.811 4.509 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.144 -0.923 3.978 1.00 0.00 C ATOM 520 CD2 TYR A 34 0.969 -1.896 5.895 1.00 0.00 C ATOM 521 CE1 TYR A 34 -0.965 -0.165 4.833 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.152 -1.141 6.759 1.00 0.00 C ATOM 523 CZ TYR A 34 -0.821 -0.279 6.225 1.00 0.00 C ATOM 524 OH TYR A 34 -1.626 0.453 7.045 1.00 0.00 O ATOM 525 H TYR A 34 4.398 -1.904 1.910 1.00 0.00 H ATOM 526 HA TYR A 34 2.016 -1.247 2.047 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.120 -3.194 2.929 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.327 -3.305 4.204 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.266 -0.834 2.910 1.00 0.00 H ATOM 530 HD2 TYR A 34 1.762 -2.526 6.265 1.00 0.00 H ATOM 531 HE1 TYR A 34 -1.712 0.498 4.422 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.282 -1.215 7.829 1.00 0.00 H ATOM 533 HH TYR A 34 -1.445 0.297 7.984 1.00 0.00 H ATOM 534 N GLU A 35 3.805 -0.894 4.829 1.00 0.00 N ATOM 535 CA GLU A 35 4.261 0.133 5.814 1.00 0.00 C ATOM 536 C GLU A 35 5.345 1.063 5.268 1.00 0.00 C ATOM 537 O GLU A 35 5.356 2.258 5.554 1.00 0.00 O ATOM 538 CB GLU A 35 4.785 -0.465 7.130 1.00 0.00 C ATOM 539 CG GLU A 35 3.730 -1.279 7.874 1.00 0.00 C ATOM 540 CD GLU A 35 4.165 -1.579 9.303 1.00 0.00 C ATOM 541 OE1 GLU A 35 4.187 -0.642 10.133 1.00 0.00 O ATOM 542 OE2 GLU A 35 4.452 -2.760 9.603 1.00 0.00 O ATOM 543 H GLU A 35 3.682 -1.825 5.103 1.00 0.00 H ATOM 544 HA GLU A 35 3.405 0.763 6.061 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.649 -1.097 6.926 1.00 0.00 H ATOM 546 HB3 GLU A 35 5.102 0.361 7.767 1.00 0.00 H ATOM 547 HG2 GLU A 35 2.793 -0.725 7.900 1.00 0.00 H ATOM 548 HG3 GLU A 35 3.583 -2.219 7.345 1.00 0.00 H ATOM 549 N ARG A 36 6.225 0.521 4.428 1.00 0.00 N ATOM 550 CA ARG A 36 7.254 1.292 3.724 1.00 0.00 C ATOM 551 C ARG A 36 6.664 2.306 2.713 1.00 0.00 C ATOM 552 O ARG A 36 7.147 3.438 2.653 1.00 0.00 O ATOM 553 CB ARG A 36 8.238 0.323 3.034 1.00 0.00 C ATOM 554 CG ARG A 36 9.658 0.275 3.618 1.00 0.00 C ATOM 555 CD ARG A 36 10.669 0.851 2.617 1.00 0.00 C ATOM 556 NE ARG A 36 12.026 0.890 3.184 1.00 0.00 N ATOM 557 CZ ARG A 36 12.974 -0.028 3.085 1.00 0.00 C ATOM 558 NH1 ARG A 36 12.809 -1.154 2.442 1.00 0.00 N ATOM 559 NH2 ARG A 36 14.133 0.177 3.647 1.00 0.00 N ATOM 560 H ARG A 36 6.148 -0.457 4.262 1.00 0.00 H ATOM 561 HA ARG A 36 7.801 1.874 4.465 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.834 -0.689 3.070 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.322 0.602 1.987 1.00 0.00 H ATOM 564 HG2 ARG A 36 9.709 0.826 4.558 1.00 0.00 H ATOM 565 HG3 ARG A 36 9.919 -0.766 3.818 1.00 0.00 H ATOM 566 HD2 ARG A 36 10.654 0.259 1.700 1.00 0.00 H ATOM 567 HD3 ARG A 36 10.366 1.868 2.358 1.00 0.00 H ATOM 568 HE ARG A 36 12.268 1.721 3.701 1.00 0.00 H ATOM 569 HH11 ARG A 36 11.930 -1.349 1.995 1.00 0.00 H ATOM 570 HH12 ARG A 36 13.560 -1.822 2.391 1.00 0.00 H ATOM 571 HH21 ARG A 36 14.301 1.031 4.152 1.00 0.00 H ATOM 572 HH22 ARG A 36 14.858 -0.516 3.577 1.00 0.00 H ATOM 573 N TYR A 37 5.613 1.960 1.947 1.00 0.00 N ATOM 574 CA TYR A 37 5.003 2.909 1.013 1.00 0.00 C ATOM 575 C TYR A 37 4.207 3.952 1.784 1.00 0.00 C ATOM 576 O TYR A 37 4.250 5.114 1.413 1.00 0.00 O ATOM 577 CB TYR A 37 4.139 2.252 -0.084 1.00 0.00 C ATOM 578 CG TYR A 37 2.666 2.024 0.211 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.793 3.118 0.372 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.152 0.722 0.320 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.472 2.930 0.791 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.827 0.535 0.750 1.00 0.00 C ATOM 583 CZ TYR A 37 0.012 1.634 1.060 1.00 0.00 C ATOM 584 OH TYR A 37 -1.214 1.429 1.618 1.00 0.00 O ATOM 585 H TYR A 37 5.072 1.114 2.176 1.00 0.00 H ATOM 586 HA TYR A 37 5.811 3.428 0.495 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.178 2.923 -0.931 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.596 1.325 -0.414 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.149 4.128 0.259 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.785 -0.133 0.128 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.155 3.799 0.920 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.441 -0.462 0.875 1.00 0.00 H ATOM 593 HH TYR A 37 -1.653 2.248 1.871 1.00 0.00 H ATOM 594 N LEU A 38 3.504 3.562 2.855 1.00 0.00 N ATOM 595 CA LEU A 38 2.756 4.479 3.717 1.00 0.00 C ATOM 596 C LEU A 38 3.659 5.632 4.171 1.00 0.00 C ATOM 597 O LEU A 38 3.293 6.793 4.026 1.00 0.00 O ATOM 598 CB LEU A 38 2.171 3.654 4.887 1.00 0.00 C ATOM 599 CG LEU A 38 1.540 4.423 6.071 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.691 3.458 6.899 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.561 5.025 7.045 1.00 0.00 C ATOM 602 H LEU A 38 3.396 2.577 3.014 1.00 0.00 H ATOM 603 HA LEU A 38 1.940 4.905 3.127 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.415 2.997 4.455 1.00 0.00 H ATOM 605 HB3 LEU A 38 2.946 3.005 5.289 1.00 0.00 H ATOM 606 HG LEU A 38 0.900 5.220 5.696 1.00 0.00 H ATOM 607 HD11 LEU A 38 1.324 2.693 7.348 1.00 0.00 H ATOM 608 HD12 LEU A 38 0.170 4.005 7.684 1.00 0.00 H ATOM 609 HD13 LEU A 38 -0.053 2.975 6.268 1.00 0.00 H ATOM 610 HD21 LEU A 38 2.070 5.307 7.977 1.00 0.00 H ATOM 611 HD22 LEU A 38 3.346 4.299 7.264 1.00 0.00 H ATOM 612 HD23 LEU A 38 3.001 5.929 6.635 1.00 0.00 H ATOM 613 N GLU A 39 4.859 5.291 4.653 1.00 0.00 N ATOM 614 CA GLU A 39 5.873 6.256 5.113 1.00 0.00 C ATOM 615 C GLU A 39 6.322 7.222 4.003 1.00 0.00 C ATOM 616 O GLU A 39 6.402 8.431 4.223 1.00 0.00 O ATOM 617 CB GLU A 39 7.082 5.536 5.728 1.00 0.00 C ATOM 618 CG GLU A 39 7.643 6.362 6.880 1.00 0.00 C ATOM 619 CD GLU A 39 8.998 5.824 7.319 1.00 0.00 C ATOM 620 OE1 GLU A 39 9.041 4.744 7.948 1.00 0.00 O ATOM 621 OE2 GLU A 39 10.017 6.500 7.050 1.00 0.00 O ATOM 622 H GLU A 39 4.974 4.340 4.731 1.00 0.00 H ATOM 623 HA GLU A 39 5.405 6.858 5.892 1.00 0.00 H ATOM 624 HB2 GLU A 39 6.774 4.567 6.121 1.00 0.00 H ATOM 625 HB3 GLU A 39 7.846 5.378 4.966 1.00 0.00 H ATOM 626 HG2 GLU A 39 7.740 7.396 6.558 1.00 0.00 H ATOM 627 HG3 GLU A 39 6.948 6.326 7.720 1.00 0.00 H ATOM 628 N ILE A 40 6.543 6.706 2.790 1.00 0.00 N ATOM 629 CA ILE A 40 6.939 7.497 1.606 1.00 0.00 C ATOM 630 C ILE A 40 5.795 8.410 1.097 1.00 0.00 C ATOM 631 O ILE A 40 6.017 9.589 0.809 1.00 0.00 O ATOM 632 CB ILE A 40 7.454 6.539 0.496 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.738 5.792 0.943 1.00 0.00 C ATOM 634 CG2 ILE A 40 7.753 7.306 -0.809 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.037 4.526 0.125 1.00 0.00 C ATOM 636 H ILE A 40 6.426 5.713 2.679 1.00 0.00 H ATOM 637 HA ILE A 40 7.766 8.149 1.891 1.00 0.00 H ATOM 638 HB ILE A 40 6.676 5.803 0.290 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.593 6.467 0.877 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.655 5.487 1.986 1.00 0.00 H ATOM 641 HG21 ILE A 40 6.842 7.748 -1.212 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.483 8.094 -0.621 1.00 0.00 H ATOM 643 HG23 ILE A 40 8.148 6.632 -1.568 1.00 0.00 H ATOM 644 HD11 ILE A 40 8.222 3.810 0.235 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.164 4.761 -0.929 1.00 0.00 H ATOM 646 HD13 ILE A 40 9.956 4.068 0.492 1.00 0.00 H ATOM 647 N LEU A 41 4.561 7.901 1.027 1.00 0.00 N ATOM 648 CA LEU A 41 3.354 8.631 0.621 1.00 0.00 C ATOM 649 C LEU A 41 2.994 9.750 1.621 1.00 0.00 C ATOM 650 O LEU A 41 2.605 10.835 1.199 1.00 0.00 O ATOM 651 CB LEU A 41 2.160 7.656 0.432 1.00 0.00 C ATOM 652 CG LEU A 41 1.939 7.068 -0.984 1.00 0.00 C ATOM 653 CD1 LEU A 41 0.625 6.275 -1.053 1.00 0.00 C ATOM 654 CD2 LEU A 41 1.827 8.165 -2.046 1.00 0.00 C ATOM 655 H LEU A 41 4.450 6.946 1.319 1.00 0.00 H ATOM 656 HA LEU A 41 3.574 9.128 -0.321 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.240 6.837 1.147 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.251 8.203 0.691 1.00 0.00 H ATOM 659 HG LEU A 41 2.749 6.384 -1.246 1.00 0.00 H ATOM 660 HD11 LEU A 41 0.130 6.413 -2.012 1.00 0.00 H ATOM 661 HD12 LEU A 41 0.831 5.215 -0.974 1.00 0.00 H ATOM 662 HD13 LEU A 41 -0.058 6.572 -0.258 1.00 0.00 H ATOM 663 HD21 LEU A 41 1.064 8.882 -1.745 1.00 0.00 H ATOM 664 HD22 LEU A 41 2.782 8.666 -2.181 1.00 0.00 H ATOM 665 HD23 LEU A 41 1.554 7.729 -3.005 1.00 0.00 H ATOM 666 N LYS A 42 3.153 9.505 2.926 1.00 0.00 N ATOM 667 CA LYS A 42 2.993 10.524 3.977 1.00 0.00 C ATOM 668 C LYS A 42 4.014 11.683 3.872 1.00 0.00 C ATOM 669 O LYS A 42 3.724 12.816 4.264 1.00 0.00 O ATOM 670 CB LYS A 42 3.101 9.888 5.378 1.00 0.00 C ATOM 671 CG LYS A 42 1.899 10.271 6.248 1.00 0.00 C ATOM 672 CD LYS A 42 2.186 10.106 7.753 1.00 0.00 C ATOM 673 CE LYS A 42 1.616 11.286 8.553 1.00 0.00 C ATOM 674 NZ LYS A 42 2.401 12.527 8.350 1.00 0.00 N ATOM 675 H LYS A 42 3.190 8.547 3.182 1.00 0.00 H ATOM 676 HA LYS A 42 1.995 10.949 3.853 1.00 0.00 H ATOM 677 HB2 LYS A 42 3.151 8.806 5.327 1.00 0.00 H ATOM 678 HB3 LYS A 42 4.024 10.230 5.850 1.00 0.00 H ATOM 679 HG2 LYS A 42 1.621 11.304 6.032 1.00 0.00 H ATOM 680 HG3 LYS A 42 1.049 9.641 5.973 1.00 0.00 H ATOM 681 HD2 LYS A 42 1.722 9.181 8.101 1.00 0.00 H ATOM 682 HD3 LYS A 42 3.258 10.030 7.947 1.00 0.00 H ATOM 683 HE2 LYS A 42 0.582 11.449 8.244 1.00 0.00 H ATOM 684 HE3 LYS A 42 1.621 11.028 9.614 1.00 0.00 H ATOM 685 HZ1 LYS A 42 2.480 12.751 7.369 1.00 0.00 H ATOM 686 HZ2 LYS A 42 1.952 13.303 8.814 1.00 0.00 H ATOM 687 HZ3 LYS A 42 3.330 12.424 8.731 1.00 0.00 H ATOM 688 N SER A 43 5.211 11.374 3.365 1.00 0.00 N ATOM 689 CA SER A 43 6.215 12.383 2.988 1.00 0.00 C ATOM 690 C SER A 43 5.669 13.262 1.836 1.00 0.00 C ATOM 691 O SER A 43 5.577 14.487 1.956 1.00 0.00 O ATOM 692 CB SER A 43 7.556 11.715 2.629 1.00 0.00 C ATOM 693 OG SER A 43 8.586 12.133 3.512 1.00 0.00 O ATOM 694 H SER A 43 5.306 10.450 3.166 1.00 0.00 H ATOM 695 HA SER A 43 6.373 13.029 3.853 1.00 0.00 H ATOM 696 HB2 SER A 43 7.460 10.631 2.705 1.00 0.00 H ATOM 697 HB3 SER A 43 7.839 11.962 1.604 1.00 0.00 H ATOM 698 HG SER A 43 8.744 13.086 3.390 1.00 0.00 H ATOM 699 N LYS A 44 5.266 12.619 0.734 1.00 0.00 N ATOM 700 CA LYS A 44 4.508 13.213 -0.379 1.00 0.00 C ATOM 701 C LYS A 44 3.090 13.736 0.016 1.00 0.00 C ATOM 702 O LYS A 44 2.710 13.772 1.187 1.00 0.00 O ATOM 703 CB LYS A 44 4.495 12.181 -1.536 1.00 0.00 C ATOM 704 CG LYS A 44 5.521 12.566 -2.617 1.00 0.00 C ATOM 705 CD LYS A 44 5.780 11.418 -3.608 1.00 0.00 C ATOM 706 CE LYS A 44 6.540 11.888 -4.858 1.00 0.00 C ATOM 707 NZ LYS A 44 5.658 12.562 -5.837 1.00 0.00 N ATOM 708 H LYS A 44 5.705 11.706 0.575 1.00 0.00 H ATOM 709 HA LYS A 44 5.057 14.092 -0.721 1.00 0.00 H ATOM 710 HB2 LYS A 44 4.729 11.184 -1.156 1.00 0.00 H ATOM 711 HB3 LYS A 44 3.511 12.119 -2.000 1.00 0.00 H ATOM 712 HG2 LYS A 44 5.145 13.442 -3.147 1.00 0.00 H ATOM 713 HG3 LYS A 44 6.469 12.831 -2.145 1.00 0.00 H ATOM 714 HD2 LYS A 44 6.386 10.664 -3.102 1.00 0.00 H ATOM 715 HD3 LYS A 44 4.840 10.949 -3.905 1.00 0.00 H ATOM 716 HE2 LYS A 44 7.343 12.565 -4.555 1.00 0.00 H ATOM 717 HE3 LYS A 44 6.995 11.019 -5.336 1.00 0.00 H ATOM 718 HZ1 LYS A 44 5.219 13.375 -5.433 1.00 0.00 H ATOM 719 HZ2 LYS A 44 6.191 12.859 -6.642 1.00 0.00 H ATOM 720 HZ3 LYS A 44 4.937 11.931 -6.156 1.00 0.00 H ATOM 721 N GLN A 45 2.307 14.186 -0.976 1.00 0.00 N ATOM 722 CA GLN A 45 0.929 14.718 -0.849 1.00 0.00 C ATOM 723 C GLN A 45 0.705 15.759 0.275 1.00 0.00 C ATOM 724 O GLN A 45 0.020 15.516 1.273 1.00 0.00 O ATOM 725 CB GLN A 45 -0.119 13.592 -0.807 1.00 0.00 C ATOM 726 CG GLN A 45 -0.057 12.667 -2.033 1.00 0.00 C ATOM 727 CD GLN A 45 -1.436 12.183 -2.425 1.00 0.00 C ATOM 728 OE1 GLN A 45 -2.043 12.683 -3.363 1.00 0.00 O ATOM 729 NE2 GLN A 45 -1.985 11.219 -1.717 1.00 0.00 N ATOM 730 H GLN A 45 2.696 14.137 -1.907 1.00 0.00 H ATOM 731 HA GLN A 45 0.736 15.260 -1.776 1.00 0.00 H ATOM 732 HB2 GLN A 45 0.005 12.995 0.098 1.00 0.00 H ATOM 733 HB3 GLN A 45 -1.104 14.060 -0.774 1.00 0.00 H ATOM 734 HG2 GLN A 45 0.356 13.204 -2.886 1.00 0.00 H ATOM 735 HG3 GLN A 45 0.585 11.815 -1.817 1.00 0.00 H ATOM 736 HE21 GLN A 45 -1.492 10.816 -0.936 1.00 0.00 H ATOM 737 HE22 GLN A 45 -2.911 10.908 -1.967 1.00 0.00 H ATOM 738 N LYS A 46 1.288 16.945 0.092 1.00 0.00 N ATOM 739 CA LYS A 46 1.057 18.136 0.930 1.00 0.00 C ATOM 740 C LYS A 46 -0.410 18.644 0.869 1.00 0.00 C ATOM 741 O LYS A 46 -1.100 18.426 -0.133 1.00 0.00 O ATOM 742 CB LYS A 46 2.037 19.236 0.478 1.00 0.00 C ATOM 743 CG LYS A 46 3.495 18.899 0.855 1.00 0.00 C ATOM 744 CD LYS A 46 4.552 19.379 -0.157 1.00 0.00 C ATOM 745 CE LYS A 46 4.647 18.486 -1.408 1.00 0.00 C ATOM 746 NZ LYS A 46 3.913 19.025 -2.576 1.00 0.00 N ATOM 747 H LYS A 46 1.805 17.064 -0.764 1.00 0.00 H ATOM 748 HA LYS A 46 1.280 17.882 1.967 1.00 0.00 H ATOM 749 HB2 LYS A 46 1.937 19.376 -0.597 1.00 0.00 H ATOM 750 HB3 LYS A 46 1.772 20.180 0.957 1.00 0.00 H ATOM 751 HG2 LYS A 46 3.704 19.366 1.819 1.00 0.00 H ATOM 752 HG3 LYS A 46 3.619 17.824 0.994 1.00 0.00 H ATOM 753 HD2 LYS A 46 4.377 20.422 -0.428 1.00 0.00 H ATOM 754 HD3 LYS A 46 5.521 19.330 0.344 1.00 0.00 H ATOM 755 HE2 LYS A 46 5.700 18.389 -1.678 1.00 0.00 H ATOM 756 HE3 LYS A 46 4.278 17.489 -1.161 1.00 0.00 H ATOM 757 HZ1 LYS A 46 3.981 18.385 -3.355 1.00 0.00 H ATOM 758 HZ2 LYS A 46 2.937 19.169 -2.367 1.00 0.00 H ATOM 759 HZ3 LYS A 46 4.313 19.905 -2.866 1.00 0.00 H ATOM 760 N GLU A 47 -0.849 19.365 1.920 1.00 0.00 N ATOM 761 CA GLU A 47 -2.232 19.848 2.181 1.00 0.00 C ATOM 762 C GLU A 47 -3.310 18.759 2.043 1.00 0.00 C ATOM 763 O GLU A 47 -3.967 18.648 0.985 1.00 0.00 O ATOM 764 CB GLU A 47 -2.558 21.112 1.359 1.00 0.00 C ATOM 765 CG GLU A 47 -1.932 22.386 1.934 1.00 0.00 C ATOM 766 CD GLU A 47 -2.678 22.865 3.176 1.00 0.00 C ATOM 767 OE1 GLU A 47 -3.806 23.390 3.028 1.00 0.00 O ATOM 768 OE2 GLU A 47 -2.126 22.744 4.292 1.00 0.00 O ATOM 769 OXT GLU A 47 -3.506 18.029 3.038 1.00 0.00 O ATOM 770 H GLU A 47 -0.179 19.503 2.664 1.00 0.00 H ATOM 771 HA GLU A 47 -2.277 20.150 3.228 1.00 0.00 H ATOM 772 HB2 GLU A 47 -2.200 20.980 0.336 1.00 0.00 H ATOM 773 HB3 GLU A 47 -3.637 21.257 1.316 1.00 0.00 H ATOM 774 HG2 GLU A 47 -0.881 22.213 2.169 1.00 0.00 H ATOM 775 HG3 GLU A 47 -1.984 23.170 1.181 1.00 0.00 H