ATOM 1 N ILE A 2 -0.835 -12.067 3.255 1.00 0.00 N ATOM 2 CA ILE A 2 -2.186 -11.779 2.717 1.00 0.00 C ATOM 3 C ILE A 2 -2.084 -10.979 1.421 1.00 0.00 C ATOM 4 O ILE A 2 -1.001 -10.704 0.946 1.00 0.00 O ATOM 5 CB ILE A 2 -2.943 -10.945 3.767 1.00 0.00 C ATOM 6 CG1 ILE A 2 -2.909 -11.661 5.148 1.00 0.00 C ATOM 7 CG2 ILE A 2 -4.438 -10.772 3.328 1.00 0.00 C ATOM 8 CD1 ILE A 2 -2.983 -10.612 6.246 1.00 0.00 C ATOM 9 H ILE A 2 -0.577 -11.740 4.142 1.00 0.00 H ATOM 10 HA ILE A 2 -2.708 -12.709 2.549 1.00 0.00 H ATOM 11 HB ILE A 2 -2.466 -9.981 3.860 1.00 0.00 H ATOM 12 HG12 ILE A 2 -3.759 -12.321 5.228 1.00 0.00 H ATOM 13 HG13 ILE A 2 -1.984 -12.210 5.242 1.00 0.00 H ATOM 14 HG21 ILE A 2 -4.827 -11.719 2.988 1.00 0.00 H ATOM 15 HG22 ILE A 2 -5.002 -10.443 4.188 1.00 0.00 H ATOM 16 HG23 ILE A 2 -4.502 -10.023 2.554 1.00 0.00 H ATOM 17 HD11 ILE A 2 -2.147 -9.935 6.156 1.00 0.00 H ATOM 18 HD12 ILE A 2 -3.922 -10.086 6.180 1.00 0.00 H ATOM 19 HD13 ILE A 2 -2.926 -11.121 7.197 1.00 0.00 H ATOM 20 N ALA A 3 -3.212 -10.611 0.885 1.00 0.00 N ATOM 21 CA ALA A 3 -3.207 -9.830 -0.378 1.00 0.00 C ATOM 22 C ALA A 3 -2.423 -10.557 -1.465 1.00 0.00 C ATOM 23 O ALA A 3 -1.648 -11.449 -1.185 1.00 0.00 O ATOM 24 CB ALA A 3 -2.544 -8.476 -0.099 1.00 0.00 C ATOM 25 H ALA A 3 -4.060 -10.848 1.312 1.00 0.00 H ATOM 26 HA ALA A 3 -4.224 -9.673 -0.702 1.00 0.00 H ATOM 27 HB1 ALA A 3 -1.557 -8.634 0.311 1.00 0.00 H ATOM 28 HB2 ALA A 3 -2.500 -7.899 -1.010 1.00 0.00 H ATOM 29 HB3 ALA A 3 -3.149 -7.950 0.625 1.00 0.00 H ATOM 30 N MET A 4 -2.639 -10.169 -2.693 1.00 0.00 N ATOM 31 CA MET A 4 -1.909 -10.836 -3.796 1.00 0.00 C ATOM 32 C MET A 4 -0.381 -10.625 -3.636 1.00 0.00 C ATOM 33 O MET A 4 0.041 -9.650 -3.052 1.00 0.00 O ATOM 34 CB MET A 4 -2.368 -10.198 -5.127 1.00 0.00 C ATOM 35 CG MET A 4 -3.696 -10.827 -5.560 1.00 0.00 C ATOM 36 SD MET A 4 -4.586 -10.035 -6.924 1.00 0.00 S ATOM 37 CE MET A 4 -4.904 -8.455 -6.101 1.00 0.00 C ATOM 38 H MET A 4 -3.274 -9.447 -2.881 1.00 0.00 H ATOM 39 HA MET A 4 -2.151 -11.888 -3.797 1.00 0.00 H ATOM 40 HB2 MET A 4 -2.511 -9.137 -4.980 1.00 0.00 H ATOM 41 HB3 MET A 4 -1.624 -10.386 -5.886 1.00 0.00 H ATOM 42 HG2 MET A 4 -3.485 -11.841 -5.870 1.00 0.00 H ATOM 43 HG3 MET A 4 -4.355 -10.810 -4.704 1.00 0.00 H ATOM 44 HE1 MET A 4 -4.452 -8.502 -5.121 1.00 0.00 H ATOM 45 HE2 MET A 4 -4.449 -7.657 -6.668 1.00 0.00 H ATOM 46 HE3 MET A 4 -5.968 -8.311 -5.998 1.00 0.00 H ATOM 47 N PRO A 5 0.430 -11.553 -4.158 1.00 0.00 N ATOM 48 CA PRO A 5 1.889 -11.427 -4.051 1.00 0.00 C ATOM 49 C PRO A 5 2.401 -10.171 -4.781 1.00 0.00 C ATOM 50 O PRO A 5 1.659 -9.501 -5.470 1.00 0.00 O ATOM 51 CB PRO A 5 2.453 -12.717 -4.737 1.00 0.00 C ATOM 52 CG PRO A 5 1.235 -13.469 -5.372 1.00 0.00 C ATOM 53 CD PRO A 5 -0.047 -12.769 -4.858 1.00 0.00 C ATOM 54 HA PRO A 5 2.180 -11.397 -3.012 1.00 0.00 H ATOM 55 HB2 PRO A 5 3.153 -12.440 -5.511 1.00 0.00 H ATOM 56 HB3 PRO A 5 2.923 -13.346 -3.997 1.00 0.00 H ATOM 57 HG2 PRO A 5 1.283 -13.397 -6.448 1.00 0.00 H ATOM 58 HG3 PRO A 5 1.239 -14.500 -5.053 1.00 0.00 H ATOM 59 HD2 PRO A 5 -0.678 -12.491 -5.688 1.00 0.00 H ATOM 60 HD3 PRO A 5 -0.570 -13.410 -4.165 1.00 0.00 H ATOM 61 N SER A 6 3.667 -9.889 -4.602 1.00 0.00 N ATOM 62 CA SER A 6 4.267 -8.697 -5.262 1.00 0.00 C ATOM 63 C SER A 6 3.654 -7.389 -4.756 1.00 0.00 C ATOM 64 O SER A 6 4.150 -6.320 -5.052 1.00 0.00 O ATOM 65 CB SER A 6 4.024 -8.814 -6.781 1.00 0.00 C ATOM 66 OG SER A 6 4.106 -10.209 -7.038 1.00 0.00 O ATOM 67 H SER A 6 4.220 -10.464 -4.032 1.00 0.00 H ATOM 68 HA SER A 6 5.329 -8.681 -5.068 1.00 0.00 H ATOM 69 HB2 SER A 6 3.042 -8.447 -7.034 1.00 0.00 H ATOM 70 HB3 SER A 6 4.792 -8.290 -7.328 1.00 0.00 H ATOM 71 HG SER A 6 4.154 -10.333 -7.989 1.00 0.00 H ATOM 72 N VAL A 7 2.589 -7.490 -4.003 1.00 0.00 N ATOM 73 CA VAL A 7 1.949 -6.251 -3.480 1.00 0.00 C ATOM 74 C VAL A 7 2.670 -5.758 -2.228 1.00 0.00 C ATOM 75 O VAL A 7 3.263 -4.698 -2.227 1.00 0.00 O ATOM 76 CB VAL A 7 0.485 -6.572 -3.119 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.150 -5.359 -2.431 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.295 -6.882 -4.401 1.00 0.00 C ATOM 79 H VAL A 7 2.217 -8.370 -3.785 1.00 0.00 H ATOM 80 HA VAL A 7 1.972 -5.491 -4.247 1.00 0.00 H ATOM 81 HB VAL A 7 0.464 -7.413 -2.442 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.075 -4.466 -2.994 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.216 -5.509 -2.346 1.00 0.00 H ATOM 84 HG13 VAL A 7 0.277 -5.274 -1.443 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.358 -7.359 -5.115 1.00 0.00 H ATOM 86 HG22 VAL A 7 -1.099 -7.557 -4.148 1.00 0.00 H ATOM 87 HG23 VAL A 7 -0.710 -5.969 -4.801 1.00 0.00 H ATOM 88 N ARG A 8 2.611 -6.537 -1.187 1.00 0.00 N ATOM 89 CA ARG A 8 3.288 -6.123 0.065 1.00 0.00 C ATOM 90 C ARG A 8 4.790 -5.955 -0.151 1.00 0.00 C ATOM 91 O ARG A 8 5.395 -5.042 0.377 1.00 0.00 O ATOM 92 CB ARG A 8 3.061 -7.214 1.124 1.00 0.00 C ATOM 93 CG ARG A 8 3.839 -6.849 2.398 1.00 0.00 C ATOM 94 CD ARG A 8 3.385 -7.750 3.554 1.00 0.00 C ATOM 95 NE ARG A 8 2.111 -7.217 4.112 1.00 0.00 N ATOM 96 CZ ARG A 8 1.612 -7.755 5.191 1.00 0.00 C ATOM 97 NH1 ARG A 8 2.240 -7.597 6.323 1.00 0.00 N ATOM 98 NH2 ARG A 8 0.501 -8.432 5.101 1.00 0.00 N ATOM 99 H ARG A 8 2.125 -7.387 -1.231 1.00 0.00 H ATOM 100 HA ARG A 8 2.859 -5.194 0.408 1.00 0.00 H ATOM 101 HB2 ARG A 8 2.007 -7.270 1.356 1.00 0.00 H ATOM 102 HB3 ARG A 8 3.422 -8.158 0.746 1.00 0.00 H ATOM 103 HG2 ARG A 8 4.893 -7.002 2.224 1.00 0.00 H ATOM 104 HG3 ARG A 8 3.636 -5.819 2.652 1.00 0.00 H ATOM 105 HD2 ARG A 8 3.215 -8.749 3.183 1.00 0.00 H ATOM 106 HD3 ARG A 8 4.137 -7.743 4.329 1.00 0.00 H ATOM 107 HE ARG A 8 1.653 -6.470 3.674 1.00 0.00 H ATOM 108 HH11 ARG A 8 2.198 -6.719 6.800 1.00 0.00 H ATOM 109 HH12 ARG A 8 2.764 -8.353 6.715 1.00 0.00 H ATOM 110 HH21 ARG A 8 -0.379 -7.960 5.163 1.00 0.00 H ATOM 111 HH22 ARG A 8 0.528 -9.423 4.968 1.00 0.00 H ATOM 112 N LYS A 9 5.367 -6.835 -0.922 1.00 0.00 N ATOM 113 CA LYS A 9 6.825 -6.734 -1.175 1.00 0.00 C ATOM 114 C LYS A 9 7.192 -5.352 -1.670 1.00 0.00 C ATOM 115 O LYS A 9 8.181 -4.786 -1.254 1.00 0.00 O ATOM 116 CB LYS A 9 7.201 -7.779 -2.241 1.00 0.00 C ATOM 117 CG LYS A 9 7.153 -9.204 -1.605 1.00 0.00 C ATOM 118 CD LYS A 9 6.665 -10.229 -2.640 1.00 0.00 C ATOM 119 CE LYS A 9 6.454 -11.578 -1.945 1.00 0.00 C ATOM 120 NZ LYS A 9 5.197 -11.558 -1.142 1.00 0.00 N ATOM 121 H LYS A 9 4.843 -7.556 -1.330 1.00 0.00 H ATOM 122 HA LYS A 9 7.358 -6.944 -0.260 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.491 -7.729 -3.052 1.00 0.00 H ATOM 124 HB3 LYS A 9 8.203 -7.582 -2.591 1.00 0.00 H ATOM 125 HG2 LYS A 9 8.146 -9.479 -1.282 1.00 0.00 H ATOM 126 HG3 LYS A 9 6.465 -9.194 -0.772 1.00 0.00 H ATOM 127 HD2 LYS A 9 5.727 -9.894 -3.057 1.00 0.00 H ATOM 128 HD3 LYS A 9 7.414 -10.339 -3.410 1.00 0.00 H ATOM 129 HE2 LYS A 9 6.372 -12.351 -2.695 1.00 0.00 H ATOM 130 HE3 LYS A 9 7.284 -11.766 -1.280 1.00 0.00 H ATOM 131 HZ1 LYS A 9 5.164 -10.689 -0.571 1.00 0.00 H ATOM 132 HZ2 LYS A 9 4.377 -11.583 -1.782 1.00 0.00 H ATOM 133 HZ3 LYS A 9 5.172 -12.386 -0.515 1.00 0.00 H ATOM 134 N TYR A 10 6.401 -4.829 -2.554 1.00 0.00 N ATOM 135 CA TYR A 10 6.706 -3.489 -3.069 1.00 0.00 C ATOM 136 C TYR A 10 6.768 -2.506 -1.905 1.00 0.00 C ATOM 137 O TYR A 10 7.704 -1.748 -1.767 1.00 0.00 O ATOM 138 CB TYR A 10 5.576 -3.090 -4.043 1.00 0.00 C ATOM 139 CG TYR A 10 5.544 -1.571 -4.202 1.00 0.00 C ATOM 140 CD1 TYR A 10 6.314 -0.948 -5.153 1.00 0.00 C ATOM 141 CD2 TYR A 10 4.764 -0.811 -3.365 1.00 0.00 C ATOM 142 CE1 TYR A 10 6.305 0.426 -5.268 1.00 0.00 C ATOM 143 CE2 TYR A 10 4.750 0.556 -3.472 1.00 0.00 C ATOM 144 CZ TYR A 10 5.522 1.191 -4.427 1.00 0.00 C ATOM 145 OH TYR A 10 5.506 2.565 -4.541 1.00 0.00 O ATOM 146 H TYR A 10 5.615 -5.319 -2.873 1.00 0.00 H ATOM 147 HA TYR A 10 7.647 -3.516 -3.596 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.766 -3.537 -5.008 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.628 -3.418 -3.642 1.00 0.00 H ATOM 150 HD1 TYR A 10 6.931 -1.539 -5.815 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.155 -1.295 -2.616 1.00 0.00 H ATOM 152 HE1 TYR A 10 6.913 0.906 -6.020 1.00 0.00 H ATOM 153 HE2 TYR A 10 4.132 1.140 -2.805 1.00 0.00 H ATOM 154 HH TYR A 10 4.799 2.901 -3.986 1.00 0.00 H ATOM 155 N ALA A 11 5.762 -2.542 -1.102 1.00 0.00 N ATOM 156 CA ALA A 11 5.715 -1.636 0.060 1.00 0.00 C ATOM 157 C ALA A 11 7.011 -1.696 0.842 1.00 0.00 C ATOM 158 O ALA A 11 7.562 -0.686 1.231 1.00 0.00 O ATOM 159 CB ALA A 11 4.566 -2.093 0.974 1.00 0.00 C ATOM 160 H ALA A 11 5.028 -3.171 -1.263 1.00 0.00 H ATOM 161 HA ALA A 11 5.527 -0.629 -0.282 1.00 0.00 H ATOM 162 HB1 ALA A 11 4.661 -3.159 1.122 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.642 -1.594 1.928 1.00 0.00 H ATOM 164 HB3 ALA A 11 3.620 -1.884 0.498 1.00 0.00 H ATOM 165 N ARG A 12 7.470 -2.885 1.055 1.00 0.00 N ATOM 166 CA ARG A 12 8.728 -3.058 1.811 1.00 0.00 C ATOM 167 C ARG A 12 9.889 -2.369 1.107 1.00 0.00 C ATOM 168 O ARG A 12 10.668 -1.674 1.728 1.00 0.00 O ATOM 169 CB ARG A 12 9.033 -4.559 1.916 1.00 0.00 C ATOM 170 CG ARG A 12 8.023 -5.211 2.862 1.00 0.00 C ATOM 171 CD ARG A 12 8.290 -6.716 2.921 1.00 0.00 C ATOM 172 NE ARG A 12 9.722 -6.940 3.264 1.00 0.00 N ATOM 173 CZ ARG A 12 10.261 -8.106 3.035 1.00 0.00 C ATOM 174 NH1 ARG A 12 10.808 -8.331 1.871 1.00 0.00 N ATOM 175 NH2 ARG A 12 10.233 -9.009 3.976 1.00 0.00 N ATOM 176 H ARG A 12 6.986 -3.668 0.717 1.00 0.00 H ATOM 177 HA ARG A 12 8.604 -2.647 2.801 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.945 -5.009 0.939 1.00 0.00 H ATOM 179 HB3 ARG A 12 10.028 -4.692 2.314 1.00 0.00 H ATOM 180 HG2 ARG A 12 8.140 -4.791 3.850 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.026 -5.042 2.487 1.00 0.00 H ATOM 182 HD2 ARG A 12 7.672 -7.159 3.688 1.00 0.00 H ATOM 183 HD3 ARG A 12 8.087 -7.153 1.955 1.00 0.00 H ATOM 184 HE ARG A 12 10.256 -6.218 3.658 1.00 0.00 H ATOM 185 HH11 ARG A 12 11.426 -7.654 1.469 1.00 0.00 H ATOM 186 HH12 ARG A 12 10.610 -9.179 1.380 1.00 0.00 H ATOM 187 HH21 ARG A 12 9.800 -8.802 4.853 1.00 0.00 H ATOM 188 HH22 ARG A 12 10.644 -9.907 3.819 1.00 0.00 H ATOM 189 N GLU A 13 9.983 -2.569 -0.179 1.00 0.00 N ATOM 190 CA GLU A 13 11.092 -1.927 -0.933 1.00 0.00 C ATOM 191 C GLU A 13 11.137 -0.426 -0.660 1.00 0.00 C ATOM 192 O GLU A 13 12.169 0.111 -0.311 1.00 0.00 O ATOM 193 CB GLU A 13 10.866 -2.160 -2.439 1.00 0.00 C ATOM 194 CG GLU A 13 11.221 -3.608 -2.779 1.00 0.00 C ATOM 195 CD GLU A 13 11.038 -3.836 -4.281 1.00 0.00 C ATOM 196 OE1 GLU A 13 9.894 -4.014 -4.666 1.00 0.00 O ATOM 197 OE2 GLU A 13 12.053 -3.820 -4.958 1.00 0.00 O ATOM 198 H GLU A 13 9.331 -3.136 -0.643 1.00 0.00 H ATOM 199 HA GLU A 13 12.027 -2.380 -0.636 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.827 -1.984 -2.673 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.506 -1.495 -3.001 1.00 0.00 H ATOM 202 HG2 GLU A 13 12.253 -3.792 -2.521 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.560 -4.272 -2.242 1.00 0.00 H ATOM 204 N LYS A 14 10.016 0.228 -0.827 1.00 0.00 N ATOM 205 CA LYS A 14 9.985 1.696 -0.578 1.00 0.00 C ATOM 206 C LYS A 14 9.845 1.992 0.911 1.00 0.00 C ATOM 207 O LYS A 14 9.956 3.126 1.333 1.00 0.00 O ATOM 208 CB LYS A 14 8.767 2.292 -1.315 1.00 0.00 C ATOM 209 CG LYS A 14 8.974 2.183 -2.845 1.00 0.00 C ATOM 210 CD LYS A 14 8.112 3.248 -3.569 1.00 0.00 C ATOM 211 CE LYS A 14 8.881 4.579 -3.645 1.00 0.00 C ATOM 212 NZ LYS A 14 9.850 4.556 -4.777 1.00 0.00 N ATOM 213 H LYS A 14 9.205 -0.243 -1.112 1.00 0.00 H ATOM 214 HA LYS A 14 10.891 2.139 -0.965 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.883 1.737 -1.039 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.668 3.333 -1.046 1.00 0.00 H ATOM 217 HG2 LYS A 14 10.015 2.357 -3.072 1.00 0.00 H ATOM 218 HG3 LYS A 14 8.668 1.200 -3.172 1.00 0.00 H ATOM 219 HD2 LYS A 14 7.900 2.907 -4.571 1.00 0.00 H ATOM 220 HD3 LYS A 14 7.199 3.401 -3.011 1.00 0.00 H ATOM 221 HE2 LYS A 14 8.179 5.382 -3.808 1.00 0.00 H ATOM 222 HE3 LYS A 14 9.429 4.722 -2.725 1.00 0.00 H ATOM 223 HZ1 LYS A 14 9.439 4.030 -5.574 1.00 0.00 H ATOM 224 HZ2 LYS A 14 10.058 5.530 -5.076 1.00 0.00 H ATOM 225 HZ3 LYS A 14 10.730 4.092 -4.471 1.00 0.00 H ATOM 226 N GLY A 15 9.603 0.967 1.684 1.00 0.00 N ATOM 227 CA GLY A 15 9.454 1.178 3.153 1.00 0.00 C ATOM 228 C GLY A 15 8.147 1.913 3.452 1.00 0.00 C ATOM 229 O GLY A 15 8.147 3.091 3.752 1.00 0.00 O ATOM 230 H GLY A 15 9.521 0.068 1.301 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.432 0.216 3.642 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.279 1.780 3.503 1.00 0.00 H ATOM 233 N VAL A 16 7.052 1.199 3.363 1.00 0.00 N ATOM 234 CA VAL A 16 5.726 1.830 3.637 1.00 0.00 C ATOM 235 C VAL A 16 4.795 0.835 4.329 1.00 0.00 C ATOM 236 O VAL A 16 4.583 -0.261 3.849 1.00 0.00 O ATOM 237 CB VAL A 16 5.109 2.250 2.280 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.629 2.613 2.462 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.855 3.477 1.750 1.00 0.00 C ATOM 240 H VAL A 16 7.103 0.251 3.118 1.00 0.00 H ATOM 241 HA VAL A 16 5.868 2.703 4.255 1.00 0.00 H ATOM 242 HB VAL A 16 5.185 1.423 1.589 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.150 1.803 2.994 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.547 3.518 3.045 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.162 2.727 1.496 1.00 0.00 H ATOM 246 HG21 VAL A 16 6.069 4.125 2.588 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.784 3.167 1.296 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.230 4.003 1.044 1.00 0.00 H ATOM 249 N ASP A 17 4.257 1.239 5.446 1.00 0.00 N ATOM 250 CA ASP A 17 3.342 0.336 6.182 1.00 0.00 C ATOM 251 C ASP A 17 2.004 0.222 5.456 1.00 0.00 C ATOM 252 O ASP A 17 1.162 1.093 5.554 1.00 0.00 O ATOM 253 CB ASP A 17 3.106 0.924 7.579 1.00 0.00 C ATOM 254 CG ASP A 17 2.414 -0.119 8.457 1.00 0.00 C ATOM 255 OD1 ASP A 17 1.736 -0.950 7.877 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.602 -0.025 9.658 1.00 0.00 O ATOM 257 H ASP A 17 4.457 2.132 5.796 1.00 0.00 H ATOM 258 HA ASP A 17 3.802 -0.636 6.272 1.00 0.00 H ATOM 259 HB2 ASP A 17 4.056 1.179 8.024 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.468 1.792 7.498 1.00 0.00 H ATOM 261 N ILE A 18 1.838 -0.857 4.740 1.00 0.00 N ATOM 262 CA ILE A 18 0.570 -1.067 3.988 1.00 0.00 C ATOM 263 C ILE A 18 -0.652 -0.649 4.811 1.00 0.00 C ATOM 264 O ILE A 18 -1.573 -0.039 4.305 1.00 0.00 O ATOM 265 CB ILE A 18 0.483 -2.571 3.636 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.465 -2.773 2.457 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.050 -3.384 4.845 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.428 -4.242 2.010 1.00 0.00 C ATOM 269 H ILE A 18 2.550 -1.529 4.696 1.00 0.00 H ATOM 270 HA ILE A 18 0.590 -0.481 3.082 1.00 0.00 H ATOM 271 HB ILE A 18 1.465 -2.925 3.362 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.469 -2.524 2.766 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.147 -2.147 1.637 1.00 0.00 H ATOM 274 HG21 ILE A 18 0.279 -2.893 5.749 1.00 0.00 H ATOM 275 HG22 ILE A 18 -1.129 -3.400 4.823 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.357 -4.384 4.817 1.00 0.00 H ATOM 277 HD11 ILE A 18 -0.173 -4.847 2.868 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.402 -4.535 1.646 1.00 0.00 H ATOM 279 HD13 ILE A 18 0.327 -4.370 1.249 1.00 0.00 H ATOM 280 N ARG A 19 -0.623 -0.991 6.055 1.00 0.00 N ATOM 281 CA ARG A 19 -1.759 -0.639 6.951 1.00 0.00 C ATOM 282 C ARG A 19 -2.107 0.854 6.887 1.00 0.00 C ATOM 283 O ARG A 19 -3.245 1.215 6.658 1.00 0.00 O ATOM 284 CB ARG A 19 -1.352 -0.989 8.397 1.00 0.00 C ATOM 285 CG ARG A 19 -2.594 -0.946 9.321 1.00 0.00 C ATOM 286 CD ARG A 19 -3.335 -2.293 9.269 1.00 0.00 C ATOM 287 NE ARG A 19 -2.397 -3.383 9.660 1.00 0.00 N ATOM 288 CZ ARG A 19 -2.741 -4.625 9.457 1.00 0.00 C ATOM 289 NH1 ARG A 19 -3.974 -4.890 9.127 1.00 0.00 N ATOM 290 NH2 ARG A 19 -1.840 -5.560 9.593 1.00 0.00 N ATOM 291 H ARG A 19 0.146 -1.484 6.410 1.00 0.00 H ATOM 292 HA ARG A 19 -2.626 -1.218 6.670 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.936 -1.985 8.414 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.631 -0.264 8.744 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.271 -0.762 10.335 1.00 0.00 H ATOM 296 HG3 ARG A 19 -3.258 -0.167 8.980 1.00 0.00 H ATOM 297 HD2 ARG A 19 -4.160 -2.274 9.966 1.00 0.00 H ATOM 298 HD3 ARG A 19 -3.679 -2.472 8.261 1.00 0.00 H ATOM 299 HE ARG A 19 -1.531 -3.169 10.065 1.00 0.00 H ATOM 300 HH11 ARG A 19 -4.655 -4.157 9.103 1.00 0.00 H ATOM 301 HH12 ARG A 19 -4.241 -5.826 8.898 1.00 0.00 H ATOM 302 HH21 ARG A 19 -0.906 -5.320 9.860 1.00 0.00 H ATOM 303 HH22 ARG A 19 -2.083 -6.517 9.430 1.00 0.00 H ATOM 304 N LEU A 20 -1.125 1.691 7.089 1.00 0.00 N ATOM 305 CA LEU A 20 -1.386 3.154 7.045 1.00 0.00 C ATOM 306 C LEU A 20 -1.977 3.593 5.709 1.00 0.00 C ATOM 307 O LEU A 20 -2.713 4.559 5.644 1.00 0.00 O ATOM 308 CB LEU A 20 -0.053 3.893 7.238 1.00 0.00 C ATOM 309 CG LEU A 20 0.530 3.573 8.627 1.00 0.00 C ATOM 310 CD1 LEU A 20 1.911 4.244 8.750 1.00 0.00 C ATOM 311 CD2 LEU A 20 -0.407 4.117 9.732 1.00 0.00 C ATOM 312 H LEU A 20 -0.222 1.356 7.268 1.00 0.00 H ATOM 313 HA LEU A 20 -2.062 3.416 7.844 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.643 3.564 6.481 1.00 0.00 H ATOM 315 HB3 LEU A 20 -0.228 4.956 7.167 1.00 0.00 H ATOM 316 HG LEU A 20 0.643 2.503 8.727 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.356 4.338 7.771 1.00 0.00 H ATOM 318 HD12 LEU A 20 1.767 5.228 9.172 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.537 3.664 9.410 1.00 0.00 H ATOM 320 HD21 LEU A 20 -1.386 4.301 9.317 1.00 0.00 H ATOM 321 HD22 LEU A 20 -0.484 3.365 10.504 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.014 5.017 10.153 1.00 0.00 H ATOM 323 N VAL A 21 -1.651 2.886 4.670 1.00 0.00 N ATOM 324 CA VAL A 21 -2.193 3.268 3.339 1.00 0.00 C ATOM 325 C VAL A 21 -3.716 3.251 3.329 1.00 0.00 C ATOM 326 O VAL A 21 -4.338 2.381 3.906 1.00 0.00 O ATOM 327 CB VAL A 21 -1.671 2.278 2.288 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.966 2.835 0.893 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.154 2.120 2.447 1.00 0.00 C ATOM 330 H VAL A 21 -1.056 2.112 4.762 1.00 0.00 H ATOM 331 HA VAL A 21 -1.854 4.263 3.094 1.00 0.00 H ATOM 332 HB VAL A 21 -2.178 1.332 2.407 1.00 0.00 H ATOM 333 HG11 VAL A 21 -3.024 3.039 0.832 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.418 3.754 0.748 1.00 0.00 H ATOM 335 HG13 VAL A 21 -1.702 2.101 0.146 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.074 2.146 3.502 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.154 1.168 2.041 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.349 2.937 1.954 1.00 0.00 H ATOM 339 N GLN A 22 -4.289 4.230 2.661 1.00 0.00 N ATOM 340 CA GLN A 22 -5.770 4.320 2.579 1.00 0.00 C ATOM 341 C GLN A 22 -6.212 4.758 1.183 1.00 0.00 C ATOM 342 O GLN A 22 -6.799 5.808 1.018 1.00 0.00 O ATOM 343 CB GLN A 22 -6.218 5.381 3.587 1.00 0.00 C ATOM 344 CG GLN A 22 -7.737 5.298 3.775 1.00 0.00 C ATOM 345 CD GLN A 22 -8.162 6.247 4.899 1.00 0.00 C ATOM 346 OE1 GLN A 22 -7.519 6.338 5.926 1.00 0.00 O ATOM 347 NE2 GLN A 22 -9.239 6.967 4.746 1.00 0.00 N ATOM 348 H GLN A 22 -3.735 4.904 2.214 1.00 0.00 H ATOM 349 HA GLN A 22 -6.201 3.366 2.838 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.734 5.195 4.534 1.00 0.00 H ATOM 351 HB3 GLN A 22 -5.962 6.359 3.208 1.00 0.00 H ATOM 352 HG2 GLN A 22 -8.226 5.599 2.860 1.00 0.00 H ATOM 353 HG3 GLN A 22 -8.008 4.289 4.048 1.00 0.00 H ATOM 354 HE21 GLN A 22 -10.111 6.530 4.647 1.00 0.00 H ATOM 355 HE22 GLN A 22 -9.177 7.945 4.731 1.00 0.00 H ATOM 356 N GLY A 23 -5.919 3.947 0.199 1.00 0.00 N ATOM 357 CA GLY A 23 -6.322 4.314 -1.194 1.00 0.00 C ATOM 358 C GLY A 23 -7.790 3.959 -1.425 1.00 0.00 C ATOM 359 O GLY A 23 -8.677 4.668 -0.994 1.00 0.00 O ATOM 360 H GLY A 23 -5.441 3.109 0.372 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.196 5.379 -1.325 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.716 3.756 -1.891 1.00 0.00 H ATOM 363 N THR A 24 -8.016 2.865 -2.102 1.00 0.00 N ATOM 364 CA THR A 24 -9.405 2.447 -2.370 1.00 0.00 C ATOM 365 C THR A 24 -9.983 1.738 -1.151 1.00 0.00 C ATOM 366 O THR A 24 -11.116 1.961 -0.774 1.00 0.00 O ATOM 367 CB THR A 24 -9.374 1.477 -3.555 1.00 0.00 C ATOM 368 OG1 THR A 24 -8.134 0.807 -3.449 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.288 2.245 -4.883 1.00 0.00 C ATOM 370 H THR A 24 -7.267 2.326 -2.429 1.00 0.00 H ATOM 371 HA THR A 24 -9.995 3.314 -2.626 1.00 0.00 H ATOM 372 HB THR A 24 -10.183 0.768 -3.477 1.00 0.00 H ATOM 373 HG1 THR A 24 -7.730 1.060 -2.616 1.00 0.00 H ATOM 374 HG21 THR A 24 -9.208 3.298 -4.656 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.409 1.931 -5.426 1.00 0.00 H ATOM 376 HG23 THR A 24 -10.184 2.073 -5.459 1.00 0.00 H ATOM 377 N GLY A 25 -9.185 0.892 -0.562 1.00 0.00 N ATOM 378 CA GLY A 25 -9.652 0.149 0.636 1.00 0.00 C ATOM 379 C GLY A 25 -8.453 -0.396 1.415 1.00 0.00 C ATOM 380 O GLY A 25 -7.725 -1.234 0.926 1.00 0.00 O ATOM 381 H GLY A 25 -8.280 0.746 -0.909 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.203 0.825 1.272 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.265 -0.679 0.315 1.00 0.00 H ATOM 384 N LYS A 26 -8.269 0.099 2.611 1.00 0.00 N ATOM 385 CA LYS A 26 -7.125 -0.380 3.431 1.00 0.00 C ATOM 386 C LYS A 26 -7.409 -1.764 4.009 1.00 0.00 C ATOM 387 O LYS A 26 -7.374 -1.954 5.209 1.00 0.00 O ATOM 388 CB LYS A 26 -6.920 0.600 4.599 1.00 0.00 C ATOM 389 CG LYS A 26 -8.269 0.861 5.283 1.00 0.00 C ATOM 390 CD LYS A 26 -8.024 1.501 6.653 1.00 0.00 C ATOM 391 CE LYS A 26 -9.368 1.713 7.355 1.00 0.00 C ATOM 392 NZ LYS A 26 -9.159 2.230 8.737 1.00 0.00 N ATOM 393 H LYS A 26 -8.880 0.779 2.963 1.00 0.00 H ATOM 394 HA LYS A 26 -6.236 -0.401 2.819 1.00 0.00 H ATOM 395 HB2 LYS A 26 -6.238 0.163 5.313 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.531 1.532 4.216 1.00 0.00 H ATOM 397 HG2 LYS A 26 -8.850 1.536 4.675 1.00 0.00 H ATOM 398 HG3 LYS A 26 -8.784 -0.078 5.418 1.00 0.00 H ATOM 399 HD2 LYS A 26 -7.412 0.841 7.249 1.00 0.00 H ATOM 400 HD3 LYS A 26 -7.541 2.457 6.516 1.00 0.00 H ATOM 401 HE2 LYS A 26 -9.943 2.438 6.799 1.00 0.00 H ATOM 402 HE3 LYS A 26 -9.885 0.767 7.416 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -8.264 2.758 8.778 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -9.946 2.860 8.994 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -9.122 1.433 9.403 1.00 0.00 H ATOM 406 N ASN A 27 -7.684 -2.709 3.149 1.00 0.00 N ATOM 407 CA ASN A 27 -7.973 -4.089 3.633 1.00 0.00 C ATOM 408 C ASN A 27 -7.545 -5.119 2.601 1.00 0.00 C ATOM 409 O ASN A 27 -6.756 -4.835 1.725 1.00 0.00 O ATOM 410 CB ASN A 27 -9.489 -4.213 3.869 1.00 0.00 C ATOM 411 CG ASN A 27 -10.238 -3.879 2.577 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.645 -3.580 1.560 1.00 0.00 O ATOM 413 ND2 ASN A 27 -11.544 -3.915 2.578 1.00 0.00 N ATOM 414 H ASN A 27 -7.699 -2.511 2.189 1.00 0.00 H ATOM 415 HA ASN A 27 -7.450 -4.254 4.562 1.00 0.00 H ATOM 416 HB2 ASN A 27 -9.722 -5.229 4.154 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.788 -3.514 4.636 1.00 0.00 H ATOM 418 HD21 ASN A 27 -12.027 -4.178 3.389 1.00 0.00 H ATOM 419 HD22 ASN A 27 -12.040 -3.679 1.767 1.00 0.00 H ATOM 420 N GLY A 28 -8.067 -6.296 2.724 1.00 0.00 N ATOM 421 CA GLY A 28 -7.699 -7.359 1.754 1.00 0.00 C ATOM 422 C GLY A 28 -7.847 -6.852 0.318 1.00 0.00 C ATOM 423 O GLY A 28 -7.406 -7.494 -0.614 1.00 0.00 O ATOM 424 H GLY A 28 -8.699 -6.485 3.449 1.00 0.00 H ATOM 425 HA2 GLY A 28 -6.668 -7.637 1.918 1.00 0.00 H ATOM 426 HA3 GLY A 28 -8.361 -8.201 1.894 1.00 0.00 H ATOM 427 N ARG A 29 -8.470 -5.698 0.168 1.00 0.00 N ATOM 428 CA ARG A 29 -8.662 -5.124 -1.209 1.00 0.00 C ATOM 429 C ARG A 29 -7.707 -3.968 -1.478 1.00 0.00 C ATOM 430 O ARG A 29 -8.057 -3.015 -2.146 1.00 0.00 O ATOM 431 CB ARG A 29 -10.108 -4.610 -1.326 1.00 0.00 C ATOM 432 CG ARG A 29 -11.079 -5.700 -0.842 1.00 0.00 C ATOM 433 CD ARG A 29 -10.790 -7.016 -1.582 1.00 0.00 C ATOM 434 NE ARG A 29 -11.996 -7.898 -1.497 1.00 0.00 N ATOM 435 CZ ARG A 29 -11.853 -9.195 -1.585 1.00 0.00 C ATOM 436 NH1 ARG A 29 -11.056 -9.681 -2.496 1.00 0.00 N ATOM 437 NH2 ARG A 29 -12.514 -9.960 -0.760 1.00 0.00 N ATOM 438 H ARG A 29 -8.806 -5.217 0.952 1.00 0.00 H ATOM 439 HA ARG A 29 -8.494 -5.898 -1.941 1.00 0.00 H ATOM 440 HB2 ARG A 29 -10.224 -3.734 -0.708 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.319 -4.383 -2.360 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.937 -5.853 0.217 1.00 0.00 H ATOM 443 HG3 ARG A 29 -12.091 -5.391 -1.056 1.00 0.00 H ATOM 444 HD2 ARG A 29 -10.583 -6.804 -2.620 1.00 0.00 H ATOM 445 HD3 ARG A 29 -9.956 -7.514 -1.111 1.00 0.00 H ATOM 446 HE ARG A 29 -12.886 -7.507 -1.375 1.00 0.00 H ATOM 447 HH11 ARG A 29 -10.266 -9.151 -2.803 1.00 0.00 H ATOM 448 HH12 ARG A 29 -11.237 -10.583 -2.889 1.00 0.00 H ATOM 449 HH21 ARG A 29 -13.107 -9.553 -0.066 1.00 0.00 H ATOM 450 HH22 ARG A 29 -12.428 -10.954 -0.821 1.00 0.00 H ATOM 451 N VAL A 30 -6.518 -4.071 -0.954 1.00 0.00 N ATOM 452 CA VAL A 30 -5.522 -2.984 -1.174 1.00 0.00 C ATOM 453 C VAL A 30 -4.878 -3.186 -2.547 1.00 0.00 C ATOM 454 O VAL A 30 -4.511 -4.290 -2.898 1.00 0.00 O ATOM 455 CB VAL A 30 -4.444 -3.066 -0.047 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.126 -2.426 -0.513 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.955 -2.300 1.180 1.00 0.00 C ATOM 458 H VAL A 30 -6.281 -4.856 -0.418 1.00 0.00 H ATOM 459 HA VAL A 30 -6.022 -2.029 -1.124 1.00 0.00 H ATOM 460 HB VAL A 30 -4.263 -4.104 0.188 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.329 -1.462 -0.954 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.495 -2.293 0.353 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.634 -3.082 -1.214 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.988 -2.555 1.361 1.00 0.00 H ATOM 465 HG22 VAL A 30 -4.360 -2.597 2.031 1.00 0.00 H ATOM 466 HG23 VAL A 30 -4.837 -1.239 1.018 1.00 0.00 H ATOM 467 N LEU A 31 -4.749 -2.117 -3.303 1.00 0.00 N ATOM 468 CA LEU A 31 -4.126 -2.255 -4.673 1.00 0.00 C ATOM 469 C LEU A 31 -2.672 -1.794 -4.683 1.00 0.00 C ATOM 470 O LEU A 31 -2.163 -1.298 -3.699 1.00 0.00 O ATOM 471 CB LEU A 31 -4.923 -1.357 -5.651 1.00 0.00 C ATOM 472 CG LEU A 31 -6.235 -2.050 -6.043 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.180 -2.104 -4.833 1.00 0.00 C ATOM 474 CD2 LEU A 31 -6.896 -1.244 -7.165 1.00 0.00 C ATOM 475 H LEU A 31 -5.053 -1.242 -2.982 1.00 0.00 H ATOM 476 HA LEU A 31 -4.191 -3.284 -4.991 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.152 -0.421 -5.163 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.333 -1.193 -6.540 1.00 0.00 H ATOM 479 HG LEU A 31 -6.018 -3.057 -6.365 1.00 0.00 H ATOM 480 HD11 LEU A 31 -7.208 -1.138 -4.352 1.00 0.00 H ATOM 481 HD12 LEU A 31 -8.164 -2.408 -5.156 1.00 0.00 H ATOM 482 HD13 LEU A 31 -6.791 -2.836 -4.139 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.189 -0.534 -7.565 1.00 0.00 H ATOM 484 HD22 LEU A 31 -7.253 -1.916 -7.931 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.734 -0.710 -6.742 1.00 0.00 H ATOM 486 N LYS A 32 -2.019 -1.994 -5.803 1.00 0.00 N ATOM 487 CA LYS A 32 -0.608 -1.570 -5.898 1.00 0.00 C ATOM 488 C LYS A 32 -0.573 -0.063 -6.044 1.00 0.00 C ATOM 489 O LYS A 32 0.324 0.596 -5.556 1.00 0.00 O ATOM 490 CB LYS A 32 0.032 -2.219 -7.139 1.00 0.00 C ATOM 491 CG LYS A 32 1.555 -2.059 -7.059 1.00 0.00 C ATOM 492 CD LYS A 32 2.206 -2.894 -8.163 1.00 0.00 C ATOM 493 CE LYS A 32 3.713 -2.618 -8.181 1.00 0.00 C ATOM 494 NZ LYS A 32 3.976 -1.156 -8.309 1.00 0.00 N ATOM 495 H LYS A 32 -2.462 -2.419 -6.567 1.00 0.00 H ATOM 496 HA LYS A 32 -0.083 -1.899 -5.013 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.214 -3.271 -7.156 1.00 0.00 H ATOM 498 HB3 LYS A 32 -0.331 -1.724 -8.027 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.810 -1.020 -7.203 1.00 0.00 H ATOM 500 HG3 LYS A 32 1.899 -2.411 -6.098 1.00 0.00 H ATOM 501 HD2 LYS A 32 2.041 -3.942 -7.960 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.783 -2.614 -9.117 1.00 0.00 H ATOM 503 HE2 LYS A 32 4.145 -2.966 -7.255 1.00 0.00 H ATOM 504 HE3 LYS A 32 4.152 -3.122 -9.030 1.00 0.00 H ATOM 505 HZ1 LYS A 32 3.355 -0.633 -7.658 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.969 -0.960 -8.072 1.00 0.00 H ATOM 507 HZ3 LYS A 32 3.787 -0.853 -9.286 1.00 0.00 H ATOM 508 N GLU A 33 -1.566 0.459 -6.726 1.00 0.00 N ATOM 509 CA GLU A 33 -1.622 1.919 -6.916 1.00 0.00 C ATOM 510 C GLU A 33 -1.970 2.548 -5.585 1.00 0.00 C ATOM 511 O GLU A 33 -1.797 3.730 -5.370 1.00 0.00 O ATOM 512 CB GLU A 33 -2.730 2.239 -7.937 1.00 0.00 C ATOM 513 CG GLU A 33 -2.615 3.704 -8.369 1.00 0.00 C ATOM 514 CD GLU A 33 -1.346 3.885 -9.201 1.00 0.00 C ATOM 515 OE1 GLU A 33 -1.072 2.982 -9.974 1.00 0.00 O ATOM 516 OE2 GLU A 33 -0.722 4.916 -9.017 1.00 0.00 O ATOM 517 H GLU A 33 -2.262 -0.117 -7.105 1.00 0.00 H ATOM 518 HA GLU A 33 -0.672 2.262 -7.298 1.00 0.00 H ATOM 519 HB2 GLU A 33 -2.609 1.604 -8.802 1.00 0.00 H ATOM 520 HB3 GLU A 33 -3.694 2.081 -7.475 1.00 0.00 H ATOM 521 HG2 GLU A 33 -3.470 3.966 -8.973 1.00 0.00 H ATOM 522 HG3 GLU A 33 -2.550 4.331 -7.492 1.00 0.00 H ATOM 523 N ASP A 34 -2.456 1.711 -4.708 1.00 0.00 N ATOM 524 CA ASP A 34 -2.838 2.168 -3.371 1.00 0.00 C ATOM 525 C ASP A 34 -1.596 2.683 -2.644 1.00 0.00 C ATOM 526 O ASP A 34 -1.554 3.804 -2.170 1.00 0.00 O ATOM 527 CB ASP A 34 -3.413 0.927 -2.636 1.00 0.00 C ATOM 528 CG ASP A 34 -4.497 1.329 -1.652 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.243 2.261 -0.912 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.524 0.663 -1.690 1.00 0.00 O ATOM 531 H ASP A 34 -2.566 0.767 -4.947 1.00 0.00 H ATOM 532 HA ASP A 34 -3.596 2.932 -3.452 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.844 0.258 -3.366 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.615 0.445 -2.090 1.00 0.00 H ATOM 535 N ILE A 35 -0.599 1.839 -2.587 1.00 0.00 N ATOM 536 CA ILE A 35 0.647 2.224 -1.915 1.00 0.00 C ATOM 537 C ILE A 35 1.425 3.223 -2.763 1.00 0.00 C ATOM 538 O ILE A 35 2.087 4.103 -2.245 1.00 0.00 O ATOM 539 CB ILE A 35 1.492 0.963 -1.716 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.599 -0.172 -1.211 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.585 1.274 -0.668 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.449 -1.303 -0.621 1.00 0.00 C ATOM 543 H ILE A 35 -0.684 0.951 -2.993 1.00 0.00 H ATOM 544 HA ILE A 35 0.412 2.656 -0.954 1.00 0.00 H ATOM 545 HB ILE A 35 1.927 0.677 -2.662 1.00 0.00 H ATOM 546 HG12 ILE A 35 -0.052 0.213 -0.440 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.027 -0.561 -2.040 1.00 0.00 H ATOM 548 HG21 ILE A 35 2.329 2.206 -0.185 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.612 0.487 0.070 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.540 1.380 -1.161 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.462 -1.222 -0.984 1.00 0.00 H ATOM 552 HD12 ILE A 35 1.449 -1.196 0.454 1.00 0.00 H ATOM 553 HD13 ILE A 35 1.015 -2.257 -0.882 1.00 0.00 H ATOM 554 N ASP A 36 1.341 3.073 -4.061 1.00 0.00 N ATOM 555 CA ASP A 36 2.074 4.014 -4.941 1.00 0.00 C ATOM 556 C ASP A 36 1.759 5.443 -4.530 1.00 0.00 C ATOM 557 O ASP A 36 2.627 6.293 -4.492 1.00 0.00 O ATOM 558 CB ASP A 36 1.610 3.793 -6.391 1.00 0.00 C ATOM 559 CG ASP A 36 2.618 4.436 -7.348 1.00 0.00 C ATOM 560 OD1 ASP A 36 3.653 3.819 -7.537 1.00 0.00 O ATOM 561 OD2 ASP A 36 2.295 5.507 -7.836 1.00 0.00 O ATOM 562 H ASP A 36 0.802 2.351 -4.445 1.00 0.00 H ATOM 563 HA ASP A 36 3.132 3.813 -4.868 1.00 0.00 H ATOM 564 HB2 ASP A 36 1.564 2.734 -6.593 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.647 4.260 -6.532 1.00 0.00 H ATOM 566 N ALA A 37 0.511 5.675 -4.229 1.00 0.00 N ATOM 567 CA ALA A 37 0.097 7.031 -3.815 1.00 0.00 C ATOM 568 C ALA A 37 0.671 7.363 -2.442 1.00 0.00 C ATOM 569 O ALA A 37 1.036 8.489 -2.175 1.00 0.00 O ATOM 570 CB ALA A 37 -1.436 7.065 -3.731 1.00 0.00 C ATOM 571 H ALA A 37 -0.150 4.952 -4.278 1.00 0.00 H ATOM 572 HA ALA A 37 0.434 7.744 -4.553 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.838 6.131 -4.091 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.711 7.194 -2.694 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.811 7.899 -4.304 1.00 0.00 H ATOM 576 N PHE A 38 0.734 6.371 -1.587 1.00 0.00 N ATOM 577 CA PHE A 38 1.283 6.614 -0.228 1.00 0.00 C ATOM 578 C PHE A 38 2.543 7.463 -0.280 1.00 0.00 C ATOM 579 O PHE A 38 2.549 8.607 0.130 1.00 0.00 O ATOM 580 CB PHE A 38 1.660 5.277 0.396 1.00 0.00 C ATOM 581 CG PHE A 38 1.996 5.515 1.852 1.00 0.00 C ATOM 582 CD1 PHE A 38 0.989 5.591 2.775 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.313 5.647 2.267 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.273 5.786 4.108 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.601 5.845 3.603 1.00 0.00 C ATOM 586 CZ PHE A 38 2.578 5.914 4.523 1.00 0.00 C ATOM 587 H PHE A 38 0.422 5.478 -1.842 1.00 0.00 H ATOM 588 HA PHE A 38 0.525 7.090 0.377 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.822 4.599 0.332 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.526 4.875 -0.107 1.00 0.00 H ATOM 591 HD1 PHE A 38 -0.038 5.496 2.455 1.00 0.00 H ATOM 592 HD2 PHE A 38 4.114 5.595 1.545 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.470 5.839 4.828 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.626 5.945 3.926 1.00 0.00 H ATOM 595 HZ PHE A 38 2.800 6.068 5.568 1.00 0.00 H ATOM 596 N LEU A 39 3.592 6.875 -0.786 1.00 0.00 N ATOM 597 CA LEU A 39 4.869 7.605 -0.883 1.00 0.00 C ATOM 598 C LEU A 39 4.827 8.604 -2.046 1.00 0.00 C ATOM 599 O LEU A 39 5.133 9.770 -1.884 1.00 0.00 O ATOM 600 CB LEU A 39 5.983 6.554 -1.135 1.00 0.00 C ATOM 601 CG LEU A 39 7.357 7.060 -0.618 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.628 8.480 -1.148 1.00 0.00 C ATOM 603 CD2 LEU A 39 7.383 7.062 0.933 1.00 0.00 C ATOM 604 H LEU A 39 3.532 5.949 -1.100 1.00 0.00 H ATOM 605 HA LEU A 39 5.058 8.121 0.046 1.00 0.00 H ATOM 606 HB2 LEU A 39 5.728 5.646 -0.609 1.00 0.00 H ATOM 607 HB3 LEU A 39 6.057 6.376 -2.198 1.00 0.00 H ATOM 608 HG LEU A 39 8.133 6.399 -0.975 1.00 0.00 H ATOM 609 HD11 LEU A 39 6.770 8.830 -1.701 1.00 0.00 H ATOM 610 HD12 LEU A 39 7.792 9.128 -0.300 1.00 0.00 H ATOM 611 HD13 LEU A 39 8.514 8.473 -1.765 1.00 0.00 H ATOM 612 HD21 LEU A 39 6.369 7.187 1.283 1.00 0.00 H ATOM 613 HD22 LEU A 39 7.769 6.119 1.290 1.00 0.00 H ATOM 614 HD23 LEU A 39 7.983 7.888 1.284 1.00 0.00 H ATOM 615 N ALA A 40 4.428 8.126 -3.194 1.00 0.00 N ATOM 616 CA ALA A 40 4.358 9.018 -4.370 1.00 0.00 C ATOM 617 C ALA A 40 5.667 9.769 -4.554 1.00 0.00 C ATOM 618 O ALA A 40 5.676 10.970 -4.745 1.00 0.00 O ATOM 619 CB ALA A 40 3.234 10.024 -4.135 1.00 0.00 C ATOM 620 H ALA A 40 4.177 7.183 -3.275 1.00 0.00 H ATOM 621 HA ALA A 40 4.139 8.430 -5.249 1.00 0.00 H ATOM 622 HB1 ALA A 40 2.631 9.666 -3.314 1.00 0.00 H ATOM 623 HB2 ALA A 40 3.656 10.983 -3.875 1.00 0.00 H ATOM 624 HB3 ALA A 40 2.620 10.094 -5.021 1.00 0.00 H ATOM 625 N GLY A 41 6.754 9.047 -4.495 1.00 0.00 N ATOM 626 CA GLY A 41 8.083 9.703 -4.667 1.00 0.00 C ATOM 627 C GLY A 41 8.391 9.900 -6.152 1.00 0.00 C ATOM 628 O GLY A 41 9.456 10.360 -6.511 1.00 0.00 O ATOM 629 H GLY A 41 6.697 8.081 -4.339 1.00 0.00 H ATOM 630 HA2 GLY A 41 8.057 10.669 -4.187 1.00 0.00 H ATOM 631 HA3 GLY A 41 8.842 9.067 -4.235 1.00 0.00 H ATOM 632 N GLY A 42 7.451 9.546 -6.986 1.00 0.00 N ATOM 633 CA GLY A 42 7.676 9.706 -8.451 1.00 0.00 C ATOM 634 C GLY A 42 7.717 11.189 -8.825 1.00 0.00 C ATOM 635 O GLY A 42 6.780 11.714 -9.392 1.00 0.00 O ATOM 636 H GLY A 42 6.606 9.178 -6.653 1.00 0.00 H ATOM 637 HA2 GLY A 42 8.623 9.256 -8.708 1.00 0.00 H ATOM 638 HA3 GLY A 42 6.861 9.237 -8.981 1.00 0.00 H ATOM 639 N ALA A 43 8.804 11.831 -8.498 1.00 0.00 N ATOM 640 CA ALA A 43 8.922 13.272 -8.826 1.00 0.00 C ATOM 641 C ALA A 43 10.357 13.751 -8.643 1.00 0.00 C ATOM 642 CB ALA A 43 8.011 14.061 -7.876 1.00 0.00 C ATOM 643 H ALA A 43 9.535 11.366 -8.041 1.00 0.00 H ATOM 644 HA ALA A 43 8.603 13.430 -9.846 1.00 0.00 H ATOM 645 HB1 ALA A 43 7.035 13.602 -7.847 1.00 0.00 H ATOM 646 HB2 ALA A 43 8.449 14.026 -6.889 1.00 0.00 H ATOM 647 HB3 ALA A 43 7.950 15.088 -8.203 1.00 0.00 H TER 648 ALA A 43