ATOM 1 N ALA A 1 3.852 15.016 -11.991 1.00 1.00 N ATOM 2 CA ALA A 1 3.811 13.735 -11.307 1.00 1.00 C ATOM 3 C ALA A 1 4.114 12.617 -12.306 1.00 1.00 C ATOM 4 O ALA A 1 3.569 12.559 -13.406 1.00 1.00 O ATOM 5 CB ALA A 1 2.448 13.560 -10.633 1.00 1.00 C ATOM 6 H1 ALA A 1 4.770 15.361 -12.187 1.00 1.00 H ATOM 7 HA ALA A 1 4.584 13.744 -10.538 1.00 1.00 H ATOM 8 HB1 ALA A 1 1.879 12.793 -11.158 1.00 1.00 H ATOM 9 HB2 ALA A 1 2.592 13.259 -9.595 1.00 1.00 H ATOM 10 HB3 ALA A 1 1.903 14.503 -10.665 1.00 1.00 H ATOM 11 N PRO A 2 5.010 11.718 -11.892 1.00 1.00 N ATOM 12 CA PRO A 2 5.444 10.580 -12.673 1.00 1.00 C ATOM 13 C PRO A 2 4.246 9.951 -13.369 1.00 1.00 C ATOM 14 O PRO A 2 3.329 9.500 -12.682 1.00 1.00 O ATOM 15 CB PRO A 2 6.055 9.617 -11.656 1.00 1.00 C ATOM 16 CG PRO A 2 6.592 10.538 -10.599 1.00 1.00 C ATOM 17 CD PRO A 2 5.670 11.755 -10.605 1.00 1.00 C ATOM 18 HA PRO A 2 6.189 10.873 -13.413 1.00 1.00 H ATOM 19 HB2 PRO A 2 5.331 8.889 -11.289 1.00 1.00 H ATOM 20 HB3 PRO A 2 6.912 9.116 -12.107 1.00 1.00 H ATOM 21 HG2 PRO A 2 6.355 9.912 -9.740 1.00 1.00 H ATOM 22 HG3 PRO A 2 7.646 10.817 -10.595 1.00 1.00 H ATOM 23 HD2 PRO A 2 4.954 11.704 -9.785 1.00 1.00 H ATOM 24 HD3 PRO A 2 6.263 12.668 -10.535 1.00 1.00 H ATOM 25 N ALA A 3 4.270 9.932 -14.693 1.00 1.00 N ATOM 26 CA ALA A 3 3.174 9.356 -15.454 1.00 1.00 C ATOM 27 C ALA A 3 2.702 8.072 -14.768 1.00 1.00 C ATOM 28 O ALA A 3 3.492 7.155 -14.548 1.00 1.00 O ATOM 29 CB ALA A 3 3.625 9.114 -16.896 1.00 1.00 C ATOM 30 H ALA A 3 5.019 10.300 -15.244 1.00 1.00 H ATOM 31 HA ALA A 3 2.358 10.078 -15.458 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.786 10.072 -17.392 1.00 1.00 H ATOM 33 HB2 ALA A 3 4.554 8.544 -16.896 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.856 8.555 -17.428 1.00 1.00 H ATOM 35 N VAL A 4 1.417 8.048 -14.448 1.00 1.00 N ATOM 36 CA VAL A 4 0.830 6.892 -13.792 1.00 1.00 C ATOM 37 C VAL A 4 0.878 5.693 -14.741 1.00 1.00 C ATOM 38 O VAL A 4 0.375 5.727 -15.861 1.00 1.00 O ATOM 39 CB VAL A 4 -0.587 7.223 -13.318 1.00 1.00 C ATOM 40 CG1 VAL A 4 -1.552 7.321 -14.501 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.076 6.196 -12.294 1.00 1.00 C ATOM 42 H VAL A 4 0.781 8.799 -14.630 1.00 1.00 H ATOM 43 HA VAL A 4 1.436 6.670 -12.914 1.00 1.00 H ATOM 44 HB VAL A 4 -0.558 8.196 -12.828 1.00 1.00 H ATOM 45 HG11 VAL A 4 -1.210 8.097 -15.186 1.00 1.00 H ATOM 46 HG12 VAL A 4 -1.585 6.364 -15.023 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.548 7.571 -14.137 1.00 1.00 H ATOM 48 HG21 VAL A 4 -0.963 5.193 -12.704 1.00 1.00 H ATOM 49 HG22 VAL A 4 -0.486 6.284 -11.382 1.00 1.00 H ATOM 50 HG23 VAL A 4 -2.126 6.381 -12.068 1.00 1.00 H ATOM 51 N PRO A 5 1.505 4.617 -14.259 1.00 1.00 N ATOM 52 CA PRO A 5 1.667 3.375 -14.983 1.00 1.00 C ATOM 53 C PRO A 5 0.326 2.661 -15.078 1.00 1.00 C ATOM 54 O PRO A 5 -0.258 2.353 -14.040 1.00 1.00 O ATOM 55 CB PRO A 5 2.660 2.565 -14.153 1.00 1.00 C ATOM 56 CG PRO A 5 2.525 3.083 -12.785 1.00 1.00 C ATOM 57 CD PRO A 5 2.108 4.543 -12.946 1.00 1.00 C ATOM 58 HA PRO A 5 2.063 3.553 -15.983 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.482 1.492 -14.226 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.674 2.810 -14.469 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.665 2.499 -12.458 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.359 2.964 -12.094 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.406 4.835 -12.165 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.990 5.184 -12.922 1.00 1.00 H ATOM 65 N ASP A 6 -0.132 2.417 -16.297 1.00 1.00 N ATOM 66 CA ASP A 6 -1.403 1.742 -16.498 1.00 1.00 C ATOM 67 C ASP A 6 -1.193 0.230 -16.406 1.00 1.00 C ATOM 68 O ASP A 6 -2.112 -0.545 -16.665 1.00 1.00 O ATOM 69 CB ASP A 6 -1.981 2.056 -17.879 1.00 1.00 C ATOM 70 CG ASP A 6 -1.317 1.315 -19.042 1.00 1.00 C ATOM 71 OD1 ASP A 6 -1.972 0.557 -19.773 1.00 1.00 O ATOM 72 OD2 ASP A 6 -0.056 1.544 -19.185 1.00 1.00 O ATOM 73 H ASP A 6 0.349 2.671 -17.136 1.00 1.00 H ATOM 74 HA ASP A 6 -2.056 2.121 -15.712 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.044 1.816 -17.875 1.00 1.00 H ATOM 76 HB3 ASP A 6 -1.897 3.129 -18.057 1.00 1.00 H ATOM 77 HD2 ASP A 6 0.108 2.529 -19.246 1.00 1.00 H ATOM 78 N LYS A 7 0.023 -0.146 -16.037 1.00 1.00 N ATOM 79 CA LYS A 7 0.366 -1.552 -15.908 1.00 1.00 C ATOM 80 C LYS A 7 0.444 -1.919 -14.425 1.00 1.00 C ATOM 81 O LYS A 7 0.732 -1.093 -13.562 1.00 1.00 O ATOM 82 CB LYS A 7 1.645 -1.865 -16.687 1.00 1.00 C ATOM 83 CG LYS A 7 2.599 -0.669 -16.679 1.00 1.00 C ATOM 84 CD LYS A 7 4.025 -1.103 -17.025 1.00 1.00 C ATOM 85 CE LYS A 7 4.838 0.071 -17.573 1.00 1.00 C ATOM 86 NZ LYS A 7 5.400 0.874 -16.464 1.00 1.00 N ATOM 87 H LYS A 7 0.766 0.491 -15.829 1.00 1.00 H ATOM 88 HA LYS A 7 -0.439 -2.127 -16.365 1.00 1.00 H ATOM 89 HB2 LYS A 7 2.139 -2.732 -16.249 1.00 1.00 H ATOM 90 HB3 LYS A 7 1.393 -2.128 -17.715 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.258 0.077 -17.396 1.00 1.00 H ATOM 92 HG3 LYS A 7 2.587 -0.197 -15.697 1.00 1.00 H ATOM 93 HD2 LYS A 7 4.512 -1.505 -16.137 1.00 1.00 H ATOM 94 HD3 LYS A 7 3.996 -1.905 -17.763 1.00 1.00 H ATOM 95 HE2 LYS A 7 5.643 -0.300 -18.206 1.00 1.00 H ATOM 96 HE3 LYS A 7 4.204 0.699 -18.199 1.00 1.00 H ATOM 97 HZ1 LYS A 7 5.750 1.771 -16.784 1.00 1.00 H ATOM 98 HZ2 LYS A 7 4.709 1.068 -15.747 1.00 1.00 H ATOM 99 N PRO A 8 0.176 -3.197 -14.145 1.00 1.00 N ATOM 100 CA PRO A 8 0.193 -3.761 -12.813 1.00 1.00 C ATOM 101 C PRO A 8 1.633 -3.975 -12.367 1.00 1.00 C ATOM 102 O PRO A 8 2.446 -4.416 -13.178 1.00 1.00 O ATOM 103 CB PRO A 8 -0.544 -5.092 -12.942 1.00 1.00 C ATOM 104 CG PRO A 8 -0.073 -5.529 -14.398 1.00 1.00 C ATOM 105 CD PRO A 8 -0.166 -4.195 -15.135 1.00 1.00 C ATOM 106 HA PRO A 8 -0.320 -3.110 -12.105 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.249 -5.805 -12.172 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.618 -4.912 -12.910 1.00 1.00 H ATOM 109 HG2 PRO A 8 0.868 -6.016 -14.655 1.00 1.00 H ATOM 110 HG3 PRO A 8 -0.918 -6.182 -14.615 1.00 1.00 H ATOM 111 HD2 PRO A 8 0.518 -4.170 -15.983 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.190 -4.029 -15.470 1.00 1.00 H ATOM 113 N VAL A 9 1.918 -3.664 -11.111 1.00 1.00 N ATOM 114 CA VAL A 9 3.263 -3.829 -10.587 1.00 1.00 C ATOM 115 C VAL A 9 3.215 -4.723 -9.346 1.00 1.00 C ATOM 116 O VAL A 9 2.424 -4.485 -8.435 1.00 1.00 O ATOM 117 CB VAL A 9 3.890 -2.460 -10.314 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.097 -1.683 -11.615 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.043 -1.657 -9.324 1.00 1.00 C ATOM 120 H VAL A 9 1.251 -3.306 -10.459 1.00 1.00 H ATOM 121 HA VAL A 9 3.857 -4.325 -11.354 1.00 1.00 H ATOM 122 HB VAL A 9 4.868 -2.624 -9.862 1.00 1.00 H ATOM 123 HG11 VAL A 9 3.196 -1.115 -11.847 1.00 1.00 H ATOM 124 HG12 VAL A 9 4.938 -0.998 -11.499 1.00 1.00 H ATOM 125 HG13 VAL A 9 4.306 -2.381 -12.426 1.00 1.00 H ATOM 126 HG21 VAL A 9 3.204 -2.039 -8.315 1.00 1.00 H ATOM 127 HG22 VAL A 9 3.334 -0.608 -9.366 1.00 1.00 H ATOM 128 HG23 VAL A 9 1.990 -1.754 -9.585 1.00 1.00 H ATOM 129 N GLU A 10 4.072 -5.734 -9.351 1.00 1.00 N ATOM 130 CA GLU A 10 4.138 -6.665 -8.237 1.00 1.00 C ATOM 131 C GLU A 10 4.967 -6.070 -7.097 1.00 1.00 C ATOM 132 O GLU A 10 5.945 -5.365 -7.338 1.00 1.00 O ATOM 133 CB GLU A 10 4.706 -8.014 -8.683 1.00 1.00 C ATOM 134 CG GLU A 10 6.236 -7.991 -8.684 1.00 1.00 C ATOM 135 CD GLU A 10 6.768 -6.983 -9.704 1.00 1.00 C ATOM 136 OE1 GLU A 10 6.580 -7.169 -10.915 1.00 1.00 O ATOM 137 OE2 GLU A 10 7.397 -5.977 -9.199 1.00 1.00 O ATOM 138 H GLU A 10 4.712 -5.921 -10.096 1.00 1.00 H ATOM 139 HA GLU A 10 3.106 -6.801 -7.912 1.00 1.00 H ATOM 140 HB2 GLU A 10 4.351 -8.800 -8.017 1.00 1.00 H ATOM 141 HB3 GLU A 10 4.341 -8.254 -9.682 1.00 1.00 H ATOM 142 HG2 GLU A 10 6.600 -7.734 -7.689 1.00 1.00 H ATOM 143 HG3 GLU A 10 6.617 -8.985 -8.916 1.00 1.00 H ATOM 144 HE2 GLU A 10 6.754 -5.371 -8.730 1.00 1.00 H ATOM 145 N VAL A 11 4.545 -6.378 -5.879 1.00 1.00 N ATOM 146 CA VAL A 11 5.237 -5.883 -4.701 1.00 1.00 C ATOM 147 C VAL A 11 5.780 -7.067 -3.898 1.00 1.00 C ATOM 148 O VAL A 11 5.325 -7.328 -2.786 1.00 1.00 O ATOM 149 CB VAL A 11 4.304 -4.985 -3.885 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.046 -4.348 -2.708 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.659 -3.917 -4.770 1.00 1.00 C ATOM 152 H VAL A 11 3.749 -6.952 -5.691 1.00 1.00 H ATOM 153 HA VAL A 11 6.075 -5.276 -5.042 1.00 1.00 H ATOM 154 HB VAL A 11 3.508 -5.610 -3.480 1.00 1.00 H ATOM 155 HG11 VAL A 11 5.918 -3.808 -3.079 1.00 1.00 H ATOM 156 HG12 VAL A 11 4.382 -3.656 -2.192 1.00 1.00 H ATOM 157 HG13 VAL A 11 5.369 -5.127 -2.017 1.00 1.00 H ATOM 158 HG21 VAL A 11 2.965 -3.323 -4.175 1.00 1.00 H ATOM 159 HG22 VAL A 11 4.433 -3.268 -5.179 1.00 1.00 H ATOM 160 HG23 VAL A 11 3.119 -4.398 -5.585 1.00 1.00 H ATOM 161 N LYS A 12 6.745 -7.752 -4.494 1.00 1.00 N ATOM 162 CA LYS A 12 7.354 -8.902 -3.849 1.00 1.00 C ATOM 163 C LYS A 12 7.730 -8.535 -2.412 1.00 1.00 C ATOM 164 O LYS A 12 8.731 -7.858 -2.182 1.00 1.00 O ATOM 165 CB LYS A 12 8.530 -9.421 -4.679 1.00 1.00 C ATOM 166 CG LYS A 12 9.412 -8.267 -5.162 1.00 1.00 C ATOM 167 CD LYS A 12 9.436 -8.200 -6.691 1.00 1.00 C ATOM 168 CE LYS A 12 10.654 -7.417 -7.186 1.00 1.00 C ATOM 169 NZ LYS A 12 10.557 -5.997 -6.781 1.00 1.00 N ATOM 170 H LYS A 12 7.109 -7.533 -5.399 1.00 1.00 H ATOM 171 HA LYS A 12 6.607 -9.694 -3.819 1.00 1.00 H ATOM 172 HB2 LYS A 12 9.125 -10.112 -4.082 1.00 1.00 H ATOM 173 HB3 LYS A 12 8.156 -9.981 -5.536 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.038 -7.326 -4.759 1.00 1.00 H ATOM 175 HG3 LYS A 12 10.425 -8.396 -4.784 1.00 1.00 H ATOM 176 HD2 LYS A 12 9.456 -9.209 -7.103 1.00 1.00 H ATOM 177 HD3 LYS A 12 8.524 -7.726 -7.052 1.00 1.00 H ATOM 178 HE2 LYS A 12 11.565 -7.856 -6.779 1.00 1.00 H ATOM 179 HE3 LYS A 12 10.723 -7.489 -8.271 1.00 1.00 H ATOM 180 HZ1 LYS A 12 11.426 -5.654 -6.387 1.00 1.00 H ATOM 181 HZ2 LYS A 12 10.331 -5.394 -7.564 1.00 1.00 H ATOM 182 N GLY A 13 6.908 -8.999 -1.482 1.00 1.00 N ATOM 183 CA GLY A 13 7.142 -8.728 -0.074 1.00 1.00 C ATOM 184 C GLY A 13 8.142 -9.724 0.517 1.00 1.00 C ATOM 185 O GLY A 13 9.018 -10.222 -0.189 1.00 1.00 O ATOM 186 H GLY A 13 6.096 -9.549 -1.678 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.519 -7.713 0.047 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.201 -8.786 0.472 1.00 1.00 H ATOM 189 N SER A 14 7.979 -9.983 1.806 1.00 1.00 N ATOM 190 CA SER A 14 8.857 -10.910 2.500 1.00 1.00 C ATOM 191 C SER A 14 8.865 -12.260 1.781 1.00 1.00 C ATOM 192 O SER A 14 9.880 -12.659 1.213 1.00 1.00 O ATOM 193 CB SER A 14 8.429 -11.087 3.958 1.00 1.00 C ATOM 194 OG SER A 14 8.379 -12.460 4.337 1.00 1.00 O ATOM 195 H SER A 14 7.265 -9.573 2.373 1.00 1.00 H ATOM 196 HA SER A 14 9.846 -10.452 2.465 1.00 1.00 H ATOM 197 HB2 SER A 14 9.126 -10.557 4.608 1.00 1.00 H ATOM 198 HB3 SER A 14 7.449 -10.634 4.106 1.00 1.00 H ATOM 199 HG SER A 14 9.306 -12.821 4.436 1.00 1.00 H ATOM 200 N GLN A 15 7.721 -12.927 1.830 1.00 1.00 N ATOM 201 CA GLN A 15 7.584 -14.225 1.191 1.00 1.00 C ATOM 202 C GLN A 15 6.186 -14.374 0.588 1.00 1.00 C ATOM 203 O GLN A 15 5.550 -15.417 0.736 1.00 1.00 O ATOM 204 CB GLN A 15 7.879 -15.356 2.178 1.00 1.00 C ATOM 205 CG GLN A 15 9.040 -16.224 1.687 1.00 1.00 C ATOM 206 CD GLN A 15 10.306 -15.960 2.504 1.00 1.00 C ATOM 207 OE1 GLN A 15 10.328 -15.153 3.419 1.00 1.00 O ATOM 208 NE2 GLN A 15 11.355 -16.684 2.125 1.00 1.00 N ATOM 209 H GLN A 15 6.900 -12.596 2.295 1.00 1.00 H ATOM 210 HA GLN A 15 8.333 -14.238 0.399 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.121 -14.938 3.155 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.989 -15.972 2.307 1.00 1.00 H ATOM 213 HG2 GLN A 15 8.768 -17.277 1.760 1.00 1.00 H ATOM 214 HG3 GLN A 15 9.233 -16.017 0.634 1.00 1.00 H ATOM 215 HE21 GLN A 15 11.269 -17.329 1.367 1.00 1.00 H ATOM 216 HE22 GLN A 15 12.230 -16.583 2.600 1.00 1.00 H ATOM 217 N LYS A 16 5.749 -13.317 -0.080 1.00 1.00 N ATOM 218 CA LYS A 16 4.438 -13.317 -0.706 1.00 1.00 C ATOM 219 C LYS A 16 4.389 -12.226 -1.778 1.00 1.00 C ATOM 220 O LYS A 16 4.843 -11.106 -1.549 1.00 1.00 O ATOM 221 CB LYS A 16 3.339 -13.191 0.351 1.00 1.00 C ATOM 222 CG LYS A 16 1.952 -13.334 -0.280 1.00 1.00 C ATOM 223 CD LYS A 16 1.681 -14.785 -0.684 1.00 1.00 C ATOM 224 CE LYS A 16 0.179 -15.044 -0.822 1.00 1.00 C ATOM 225 NZ LYS A 16 -0.304 -15.895 0.288 1.00 1.00 N ATOM 226 H LYS A 16 6.272 -12.473 -0.196 1.00 1.00 H ATOM 227 HA LYS A 16 4.308 -14.284 -1.192 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.475 -13.955 1.116 1.00 1.00 H ATOM 229 HB3 LYS A 16 3.418 -12.225 0.849 1.00 1.00 H ATOM 230 HG2 LYS A 16 1.191 -13.001 0.426 1.00 1.00 H ATOM 231 HG3 LYS A 16 1.878 -12.689 -1.155 1.00 1.00 H ATOM 232 HD2 LYS A 16 2.179 -15.002 -1.629 1.00 1.00 H ATOM 233 HD3 LYS A 16 2.103 -15.459 0.061 1.00 1.00 H ATOM 234 HE2 LYS A 16 -0.361 -14.097 -0.823 1.00 1.00 H ATOM 235 HE3 LYS A 16 -0.026 -15.529 -1.776 1.00 1.00 H ATOM 236 HZ1 LYS A 16 0.337 -16.655 0.491 1.00 1.00 H ATOM 237 HZ2 LYS A 16 -0.418 -15.370 1.148 1.00 1.00 H ATOM 238 N THR A 17 3.834 -12.591 -2.924 1.00 1.00 N ATOM 239 CA THR A 17 3.720 -11.656 -4.031 1.00 1.00 C ATOM 240 C THR A 17 2.324 -11.031 -4.059 1.00 1.00 C ATOM 241 O THR A 17 1.320 -11.742 -4.024 1.00 1.00 O ATOM 242 CB THR A 17 4.077 -12.403 -5.318 1.00 1.00 C ATOM 243 OG1 THR A 17 5.377 -12.929 -5.064 1.00 1.00 O ATOM 244 CG2 THR A 17 4.283 -11.458 -6.504 1.00 1.00 C ATOM 245 H THR A 17 3.467 -13.504 -3.102 1.00 1.00 H ATOM 246 HA THR A 17 4.430 -10.846 -3.871 1.00 1.00 H ATOM 247 HB THR A 17 3.330 -13.161 -5.549 1.00 1.00 H ATOM 248 HG1 THR A 17 5.498 -13.793 -5.553 1.00 1.00 H ATOM 249 HG21 THR A 17 3.924 -11.937 -7.416 1.00 1.00 H ATOM 250 HG22 THR A 17 3.727 -10.536 -6.335 1.00 1.00 H ATOM 251 HG23 THR A 17 5.344 -11.230 -6.608 1.00 1.00 H ATOM 252 N VAL A 18 2.304 -9.708 -4.123 1.00 1.00 N ATOM 253 CA VAL A 18 1.048 -8.979 -4.157 1.00 1.00 C ATOM 254 C VAL A 18 1.126 -7.885 -5.224 1.00 1.00 C ATOM 255 O VAL A 18 2.049 -7.072 -5.218 1.00 1.00 O ATOM 256 CB VAL A 18 0.722 -8.433 -2.765 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.626 -7.710 -2.761 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.748 -9.550 -1.719 1.00 1.00 C ATOM 259 H VAL A 18 3.125 -9.137 -4.152 1.00 1.00 H ATOM 260 HA VAL A 18 0.265 -9.685 -4.435 1.00 1.00 H ATOM 261 HB VAL A 18 1.492 -7.708 -2.500 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.525 -6.749 -3.266 1.00 1.00 H ATOM 263 HG12 VAL A 18 -1.366 -8.318 -3.283 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.949 -7.548 -1.733 1.00 1.00 H ATOM 265 HG21 VAL A 18 1.647 -9.455 -1.109 1.00 1.00 H ATOM 266 HG22 VAL A 18 -0.133 -9.471 -1.082 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.750 -10.517 -2.220 1.00 1.00 H ATOM 268 N MET A 19 0.145 -7.900 -6.114 1.00 1.00 N ATOM 269 CA MET A 19 0.091 -6.920 -7.186 1.00 1.00 C ATOM 270 C MET A 19 -0.872 -5.783 -6.840 1.00 1.00 C ATOM 271 O MET A 19 -1.973 -6.025 -6.347 1.00 1.00 O ATOM 272 CB MET A 19 -0.364 -7.601 -8.478 1.00 1.00 C ATOM 273 CG MET A 19 -1.782 -8.157 -8.334 1.00 1.00 C ATOM 274 SD MET A 19 -1.806 -9.887 -8.775 1.00 1.00 S ATOM 275 CE MET A 19 -1.402 -9.770 -10.510 1.00 1.00 C ATOM 276 H MET A 19 -0.602 -8.565 -6.112 1.00 1.00 H ATOM 277 HA MET A 19 1.106 -6.531 -7.278 1.00 1.00 H ATOM 278 HB2 MET A 19 -0.332 -6.886 -9.300 1.00 1.00 H ATOM 279 HB3 MET A 19 0.324 -8.408 -8.730 1.00 1.00 H ATOM 280 HG2 MET A 19 -2.129 -8.030 -7.309 1.00 1.00 H ATOM 281 HG3 MET A 19 -2.467 -7.601 -8.974 1.00 1.00 H ATOM 282 HE1 MET A 19 -0.353 -10.027 -10.657 1.00 1.00 H ATOM 283 HE2 MET A 19 -2.028 -10.460 -11.076 1.00 1.00 H ATOM 284 HE3 MET A 19 -1.578 -8.752 -10.856 1.00 1.00 H ATOM 285 N PHE A 20 -0.423 -4.567 -7.113 1.00 1.00 N ATOM 286 CA PHE A 20 -1.231 -3.391 -6.837 1.00 1.00 C ATOM 287 C PHE A 20 -1.517 -2.608 -8.120 1.00 1.00 C ATOM 288 O PHE A 20 -0.620 -2.086 -8.779 1.00 1.00 O ATOM 289 CB PHE A 20 -0.425 -2.507 -5.883 1.00 1.00 C ATOM 290 CG PHE A 20 -0.949 -1.074 -5.770 1.00 1.00 C ATOM 291 CD1 PHE A 20 -1.965 -0.788 -4.913 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.399 -0.087 -6.526 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.452 0.542 -4.807 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.886 1.243 -6.421 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.902 1.529 -5.564 1.00 1.00 C ATOM 296 H PHE A 20 0.474 -4.378 -7.514 1.00 1.00 H ATOM 297 HA PHE A 20 -2.172 -3.738 -6.409 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.426 -2.963 -4.893 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.611 -2.478 -6.220 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.406 -1.579 -4.306 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.415 -0.317 -7.213 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.266 0.772 -4.120 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.444 2.034 -7.027 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.275 2.550 -5.483 1.00 1.00 H ATOM 305 N PRO A 21 -2.805 -2.540 -8.465 1.00 1.00 N ATOM 306 CA PRO A 21 -3.300 -1.850 -9.637 1.00 1.00 C ATOM 307 C PRO A 21 -3.507 -0.377 -9.313 1.00 1.00 C ATOM 308 O PRO A 21 -3.995 -0.064 -8.230 1.00 1.00 O ATOM 309 CB PRO A 21 -4.628 -2.532 -9.960 1.00 1.00 C ATOM 310 CG PRO A 21 -5.134 -2.902 -8.557 1.00 1.00 C ATOM 311 CD PRO A 21 -3.884 -3.143 -7.714 1.00 1.00 C ATOM 312 HA PRO A 21 -2.608 -1.952 -10.473 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.301 -1.882 -10.520 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.434 -3.453 -10.509 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.734 -2.118 -8.095 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.723 -3.809 -8.694 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.988 -2.691 -6.727 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.701 -4.213 -7.623 1.00 1.00 H ATOM 319 N HIS A 22 -3.135 0.498 -10.248 1.00 1.00 N ATOM 320 CA HIS A 22 -3.271 1.940 -10.081 1.00 1.00 C ATOM 321 C HIS A 22 -4.667 2.390 -10.548 1.00 1.00 C ATOM 322 O HIS A 22 -5.214 3.358 -10.021 1.00 1.00 O ATOM 323 CB HIS A 22 -2.108 2.636 -10.804 1.00 1.00 C ATOM 324 CG HIS A 22 -0.872 2.924 -9.984 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.243 2.194 -10.083 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.614 3.891 -9.042 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.161 2.687 -9.236 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.684 3.736 -8.569 1.00 1.00 N ATOM 329 H HIS A 22 -2.743 0.148 -11.110 1.00 1.00 H ATOM 330 HA HIS A 22 -3.184 2.169 -8.995 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.801 1.989 -11.658 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.484 3.607 -11.199 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.354 1.397 -10.708 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.324 4.666 -8.715 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.176 2.278 -9.111 1.00 1.00 H ATOM 336 N ALA A 23 -5.198 1.668 -11.524 1.00 1.00 N ATOM 337 CA ALA A 23 -6.512 1.983 -12.059 1.00 1.00 C ATOM 338 C ALA A 23 -7.492 2.188 -10.902 1.00 1.00 C ATOM 339 O ALA A 23 -8.166 3.210 -10.791 1.00 1.00 O ATOM 340 CB ALA A 23 -6.956 0.870 -13.010 1.00 1.00 C ATOM 341 H ALA A 23 -4.747 0.882 -11.947 1.00 1.00 H ATOM 342 HA ALA A 23 -6.427 2.913 -12.621 1.00 1.00 H ATOM 343 HB1 ALA A 23 -7.865 0.406 -12.627 1.00 1.00 H ATOM 344 HB2 ALA A 23 -7.152 1.292 -13.996 1.00 1.00 H ATOM 345 HB3 ALA A 23 -6.169 0.120 -13.085 1.00 1.00 H ATOM 346 N PRO A 24 -7.557 1.178 -10.032 1.00 1.00 N ATOM 347 CA PRO A 24 -8.414 1.159 -8.866 1.00 1.00 C ATOM 348 C PRO A 24 -7.989 2.258 -7.903 1.00 1.00 C ATOM 349 O PRO A 24 -8.663 2.468 -6.897 1.00 1.00 O ATOM 350 CB PRO A 24 -8.204 -0.222 -8.248 1.00 1.00 C ATOM 351 CG PRO A 24 -7.605 -1.096 -9.404 1.00 1.00 C ATOM 352 CD PRO A 24 -6.779 -0.038 -10.132 1.00 1.00 C ATOM 353 HA PRO A 24 -9.458 1.296 -9.145 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.502 -0.200 -7.414 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.167 -0.622 -7.931 1.00 1.00 H ATOM 356 HG2 PRO A 24 -7.125 -2.068 -9.519 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.637 -1.130 -9.755 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.798 0.074 -9.671 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.676 -0.309 -11.183 1.00 1.00 H ATOM 360 N HIS A 25 -6.885 2.937 -8.219 1.00 1.00 N ATOM 361 CA HIS A 25 -6.355 4.016 -7.394 1.00 1.00 C ATOM 362 C HIS A 25 -6.004 5.225 -8.279 1.00 1.00 C ATOM 363 O HIS A 25 -4.996 5.891 -8.046 1.00 1.00 O ATOM 364 CB HIS A 25 -5.178 3.476 -6.567 1.00 1.00 C ATOM 365 CG HIS A 25 -5.458 2.278 -5.689 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.294 1.021 -6.113 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.898 2.189 -4.390 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.620 0.182 -5.117 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.999 0.850 -4.030 1.00 1.00 N ATOM 370 H HIS A 25 -6.394 2.694 -9.068 1.00 1.00 H ATOM 371 HA HIS A 25 -7.154 4.331 -6.686 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.365 3.191 -7.274 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.818 4.299 -5.908 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.974 0.767 -7.045 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.133 3.044 -3.737 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.578 -0.917 -5.190 1.00 1.00 H ATOM 377 N GLU A 26 -6.851 5.468 -9.268 1.00 1.00 N ATOM 378 CA GLU A 26 -6.640 6.580 -10.179 1.00 1.00 C ATOM 379 C GLU A 26 -7.477 7.786 -9.748 1.00 1.00 C ATOM 380 O GLU A 26 -7.513 8.801 -10.442 1.00 1.00 O ATOM 381 CB GLU A 26 -6.959 6.177 -11.620 1.00 1.00 C ATOM 382 CG GLU A 26 -7.050 7.407 -12.526 1.00 1.00 C ATOM 383 CD GLU A 26 -6.743 7.041 -13.979 1.00 1.00 C ATOM 384 OE1 GLU A 26 -5.686 6.459 -14.262 1.00 1.00 O ATOM 385 OE2 GLU A 26 -7.651 7.383 -14.831 1.00 1.00 O ATOM 386 H GLU A 26 -7.669 4.922 -9.451 1.00 1.00 H ATOM 387 HA GLU A 26 -5.579 6.820 -10.102 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.188 5.503 -11.993 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.902 5.630 -11.648 1.00 1.00 H ATOM 390 HG2 GLU A 26 -8.048 7.840 -12.459 1.00 1.00 H ATOM 391 HG3 GLU A 26 -6.349 8.168 -12.183 1.00 1.00 H ATOM 392 HE2 GLU A 26 -7.822 8.366 -14.772 1.00 1.00 H ATOM 393 N LYS A 27 -8.130 7.635 -8.605 1.00 1.00 N ATOM 394 CA LYS A 27 -8.965 8.698 -8.074 1.00 1.00 C ATOM 395 C LYS A 27 -8.418 9.139 -6.714 1.00 1.00 C ATOM 396 O LYS A 27 -8.914 10.097 -6.123 1.00 1.00 O ATOM 397 CB LYS A 27 -10.430 8.260 -8.034 1.00 1.00 C ATOM 398 CG LYS A 27 -10.600 6.990 -7.199 1.00 1.00 C ATOM 399 CD LYS A 27 -11.667 7.182 -6.119 1.00 1.00 C ATOM 400 CE LYS A 27 -11.030 7.272 -4.730 1.00 1.00 C ATOM 401 NZ LYS A 27 -12.070 7.469 -3.695 1.00 1.00 N ATOM 402 H LYS A 27 -8.095 6.806 -8.047 1.00 1.00 H ATOM 403 HA LYS A 27 -8.899 9.541 -8.762 1.00 1.00 H ATOM 404 HB2 LYS A 27 -11.042 9.060 -7.615 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.788 8.084 -9.048 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.880 6.159 -7.847 1.00 1.00 H ATOM 407 HG3 LYS A 27 -9.650 6.726 -6.734 1.00 1.00 H ATOM 408 HD2 LYS A 27 -12.235 8.090 -6.321 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.372 6.352 -6.147 1.00 1.00 H ATOM 410 HE2 LYS A 27 -10.469 6.361 -4.521 1.00 1.00 H ATOM 411 HE3 LYS A 27 -10.319 8.097 -4.702 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -12.558 6.608 -3.478 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -11.679 7.813 -2.825 1.00 1.00 H ATOM 414 N VAL A 28 -7.403 8.420 -6.259 1.00 1.00 N ATOM 415 CA VAL A 28 -6.783 8.725 -4.981 1.00 1.00 C ATOM 416 C VAL A 28 -5.476 9.483 -5.221 1.00 1.00 C ATOM 417 O VAL A 28 -4.557 8.960 -5.848 1.00 1.00 O ATOM 418 CB VAL A 28 -6.589 7.440 -4.174 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.091 7.750 -2.761 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.879 6.618 -4.132 1.00 1.00 C ATOM 421 H VAL A 28 -7.005 7.642 -6.747 1.00 1.00 H ATOM 422 HA VAL A 28 -7.467 9.370 -4.429 1.00 1.00 H ATOM 423 HB VAL A 28 -5.827 6.842 -4.674 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.283 7.065 -2.502 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.724 8.775 -2.722 1.00 1.00 H ATOM 426 HG13 VAL A 28 -6.910 7.630 -2.052 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.427 6.754 -5.064 1.00 1.00 H ATOM 428 HG22 VAL A 28 -7.634 5.563 -4.006 1.00 1.00 H ATOM 429 HG23 VAL A 28 -8.495 6.951 -3.297 1.00 1.00 H ATOM 430 N GLU A 29 -5.436 10.705 -4.709 1.00 1.00 N ATOM 431 CA GLU A 29 -4.257 11.540 -4.859 1.00 1.00 C ATOM 432 C GLU A 29 -2.989 10.717 -4.623 1.00 1.00 C ATOM 433 O GLU A 29 -2.978 9.814 -3.789 1.00 1.00 O ATOM 434 CB GLU A 29 -4.313 12.743 -3.916 1.00 1.00 C ATOM 435 CG GLU A 29 -5.212 13.844 -4.483 1.00 1.00 C ATOM 436 CD GLU A 29 -6.564 13.872 -3.767 1.00 1.00 C ATOM 437 OE1 GLU A 29 -6.668 13.407 -2.622 1.00 1.00 O ATOM 438 OE2 GLU A 29 -7.527 14.402 -4.442 1.00 1.00 O ATOM 439 H GLU A 29 -6.188 11.123 -4.200 1.00 1.00 H ATOM 440 HA GLU A 29 -4.282 11.894 -5.890 1.00 1.00 H ATOM 441 HB2 GLU A 29 -4.689 12.429 -2.942 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.308 13.135 -3.759 1.00 1.00 H ATOM 443 HG2 GLU A 29 -4.720 14.811 -4.377 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.365 13.679 -5.550 1.00 1.00 H ATOM 445 HE2 GLU A 29 -8.393 13.961 -4.206 1.00 1.00 H ATOM 446 N CYS A 30 -1.951 11.060 -5.373 1.00 1.00 N ATOM 447 CA CYS A 30 -0.681 10.363 -5.255 1.00 1.00 C ATOM 448 C CYS A 30 -0.185 10.509 -3.816 1.00 1.00 C ATOM 449 O CYS A 30 -0.076 9.523 -3.090 1.00 1.00 O ATOM 450 CB CYS A 30 0.343 10.881 -6.268 1.00 1.00 C ATOM 451 SG CYS A 30 -0.328 11.211 -7.938 1.00 1.00 S ATOM 452 H CYS A 30 -1.969 11.796 -6.049 1.00 1.00 H ATOM 453 HA CYS A 30 -0.874 9.318 -5.494 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.784 11.799 -5.880 1.00 1.00 H ATOM 455 HB3 CYS A 30 1.149 10.152 -6.353 1.00 1.00 H ATOM 456 N VAL A 31 0.104 11.749 -3.446 1.00 1.00 N ATOM 457 CA VAL A 31 0.586 12.036 -2.106 1.00 1.00 C ATOM 458 C VAL A 31 -0.158 11.155 -1.100 1.00 1.00 C ATOM 459 O VAL A 31 0.462 10.397 -0.356 1.00 1.00 O ATOM 460 CB VAL A 31 0.447 13.531 -1.809 1.00 1.00 C ATOM 461 CG1 VAL A 31 -0.971 14.020 -2.112 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.837 13.842 -0.363 1.00 1.00 C ATOM 463 H VAL A 31 0.013 12.546 -4.043 1.00 1.00 H ATOM 464 HA VAL A 31 1.646 11.784 -2.077 1.00 1.00 H ATOM 465 HB VAL A 31 1.133 14.068 -2.464 1.00 1.00 H ATOM 466 HG11 VAL A 31 -0.943 15.079 -2.369 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.380 13.453 -2.948 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.600 13.876 -1.233 1.00 1.00 H ATOM 469 HG21 VAL A 31 0.240 14.677 0.003 1.00 1.00 H ATOM 470 HG22 VAL A 31 0.655 12.965 0.259 1.00 1.00 H ATOM 471 HG23 VAL A 31 1.894 14.104 -0.320 1.00 1.00 H ATOM 472 N THR A 32 -1.476 11.285 -1.111 1.00 1.00 N ATOM 473 CA THR A 32 -2.311 10.509 -0.209 1.00 1.00 C ATOM 474 C THR A 32 -1.724 9.111 -0.008 1.00 1.00 C ATOM 475 O THR A 32 -1.863 8.524 1.064 1.00 1.00 O ATOM 476 CB THR A 32 -3.733 10.496 -0.775 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.205 11.823 -0.558 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.683 9.624 0.049 1.00 1.00 C ATOM 479 H THR A 32 -1.973 11.903 -1.719 1.00 1.00 H ATOM 480 HA THR A 32 -2.312 10.999 0.765 1.00 1.00 H ATOM 481 HB THR A 32 -3.733 10.191 -1.821 1.00 1.00 H ATOM 482 HG1 THR A 32 -3.750 12.455 -1.186 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.519 10.229 0.400 1.00 1.00 H ATOM 484 HG22 THR A 32 -5.058 8.810 -0.572 1.00 1.00 H ATOM 485 HG23 THR A 32 -4.148 9.212 0.904 1.00 1.00 H ATOM 486 N CYS A 33 -1.081 8.618 -1.056 1.00 1.00 N ATOM 487 CA CYS A 33 -0.472 7.299 -1.008 1.00 1.00 C ATOM 488 C CYS A 33 1.046 7.473 -0.942 1.00 1.00 C ATOM 489 O CYS A 33 1.697 6.990 -0.018 1.00 1.00 O ATOM 490 CB CYS A 33 -0.897 6.437 -2.199 1.00 1.00 C ATOM 491 SG CYS A 33 -2.193 5.252 -1.683 1.00 1.00 S ATOM 492 H CYS A 33 -0.973 9.102 -1.924 1.00 1.00 H ATOM 493 HA CYS A 33 -0.846 6.815 -0.106 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.271 7.071 -3.002 1.00 1.00 H ATOM 495 HB3 CYS A 33 -0.035 5.898 -2.593 1.00 1.00 H ATOM 496 N HIS A 34 1.577 8.174 -1.945 1.00 1.00 N ATOM 497 CA HIS A 34 3.007 8.443 -2.053 1.00 1.00 C ATOM 498 C HIS A 34 3.379 9.641 -1.161 1.00 1.00 C ATOM 499 O HIS A 34 3.664 10.727 -1.661 1.00 1.00 O ATOM 500 CB HIS A 34 3.369 8.622 -3.535 1.00 1.00 C ATOM 501 CG HIS A 34 3.254 7.399 -4.415 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.175 6.430 -4.424 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.291 7.019 -5.319 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.800 5.484 -5.299 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.644 5.798 -5.880 1.00 1.00 N ATOM 506 H HIS A 34 0.964 8.534 -2.663 1.00 1.00 H ATOM 507 HA HIS A 34 3.554 7.551 -1.672 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.697 9.405 -3.958 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.423 8.978 -3.588 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.016 6.433 -3.850 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.383 7.594 -5.560 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.375 4.568 -5.509 1.00 1.00 H ATOM 513 N HIS A 35 3.366 9.402 0.151 1.00 1.00 N ATOM 514 CA HIS A 35 3.692 10.418 1.145 1.00 1.00 C ATOM 515 C HIS A 35 4.911 11.233 0.674 1.00 1.00 C ATOM 516 O HIS A 35 5.663 10.780 -0.187 1.00 1.00 O ATOM 517 CB HIS A 35 3.876 9.738 2.510 1.00 1.00 C ATOM 518 CG HIS A 35 5.149 8.949 2.710 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.361 9.477 2.516 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.357 7.646 3.095 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.288 8.541 2.770 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.723 7.391 3.132 1.00 1.00 N ATOM 523 H HIS A 35 3.119 8.476 0.472 1.00 1.00 H ATOM 524 HA HIS A 35 2.826 11.113 1.222 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.845 10.531 3.293 1.00 1.00 H ATOM 526 HB3 HIS A 35 3.020 9.041 2.661 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.528 10.438 2.222 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.566 6.920 3.336 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.375 8.703 2.690 1.00 1.00 H ATOM 530 N LEU A 36 5.064 12.412 1.259 1.00 1.00 N ATOM 531 CA LEU A 36 6.173 13.283 0.909 1.00 1.00 C ATOM 532 C LEU A 36 7.387 12.926 1.770 1.00 1.00 C ATOM 533 O LEU A 36 7.237 12.442 2.890 1.00 1.00 O ATOM 534 CB LEU A 36 5.756 14.751 1.014 1.00 1.00 C ATOM 535 CG LEU A 36 4.313 15.068 0.615 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.535 15.656 1.794 1.00 1.00 C ATOM 537 CD2 LEU A 36 4.272 15.982 -0.611 1.00 1.00 C ATOM 538 H LEU A 36 4.448 12.774 1.959 1.00 1.00 H ATOM 539 HA LEU A 36 6.422 13.092 -0.135 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.908 15.079 2.042 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.423 15.344 0.388 1.00 1.00 H ATOM 542 HG LEU A 36 3.822 14.135 0.338 1.00 1.00 H ATOM 543 HD11 LEU A 36 3.789 15.112 2.704 1.00 1.00 H ATOM 544 HD12 LEU A 36 3.796 16.707 1.914 1.00 1.00 H ATOM 545 HD13 LEU A 36 2.465 15.567 1.604 1.00 1.00 H ATOM 546 HD21 LEU A 36 4.150 17.017 -0.290 1.00 1.00 H ATOM 547 HD22 LEU A 36 5.202 15.882 -1.171 1.00 1.00 H ATOM 548 HD23 LEU A 36 3.433 15.699 -1.247 1.00 1.00 H ATOM 549 N VAL A 37 8.562 13.179 1.212 1.00 1.00 N ATOM 550 CA VAL A 37 9.801 12.891 1.914 1.00 1.00 C ATOM 551 C VAL A 37 10.548 14.199 2.181 1.00 1.00 C ATOM 552 O VAL A 37 11.004 14.859 1.248 1.00 1.00 O ATOM 553 CB VAL A 37 10.630 11.880 1.119 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.999 11.663 1.767 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.880 10.556 0.965 1.00 1.00 C ATOM 556 H VAL A 37 8.675 13.573 0.300 1.00 1.00 H ATOM 557 HA VAL A 37 9.540 12.435 2.869 1.00 1.00 H ATOM 558 HB VAL A 37 10.793 12.291 0.122 1.00 1.00 H ATOM 559 HG11 VAL A 37 11.922 10.885 2.527 1.00 1.00 H ATOM 560 HG12 VAL A 37 12.717 11.358 1.006 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.333 12.592 2.230 1.00 1.00 H ATOM 562 HG21 VAL A 37 8.998 10.562 1.604 1.00 1.00 H ATOM 563 HG22 VAL A 37 9.576 10.430 -0.075 1.00 1.00 H ATOM 564 HG23 VAL A 37 10.533 9.733 1.254 1.00 1.00 H ATOM 565 N ASP A 38 10.650 14.536 3.459 1.00 1.00 N ATOM 566 CA ASP A 38 11.333 15.753 3.860 1.00 1.00 C ATOM 567 C ASP A 38 10.703 16.947 3.139 1.00 1.00 C ATOM 568 O ASP A 38 11.410 17.843 2.680 1.00 1.00 O ATOM 569 CB ASP A 38 12.815 15.702 3.484 1.00 1.00 C ATOM 570 CG ASP A 38 13.715 14.991 4.496 1.00 1.00 C ATOM 571 OD1 ASP A 38 14.201 15.603 5.459 1.00 1.00 O ATOM 572 OD2 ASP A 38 13.916 13.739 4.262 1.00 1.00 O ATOM 573 H ASP A 38 10.276 13.993 4.211 1.00 1.00 H ATOM 574 HA ASP A 38 11.212 15.807 4.941 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.913 15.203 2.519 1.00 1.00 H ATOM 576 HB3 ASP A 38 13.177 16.722 3.352 1.00 1.00 H ATOM 577 HD2 ASP A 38 14.370 13.624 3.379 1.00 1.00 H ATOM 578 N GLY A 39 9.381 16.922 3.063 1.00 1.00 N ATOM 579 CA GLY A 39 8.648 17.991 2.407 1.00 1.00 C ATOM 580 C GLY A 39 9.033 18.093 0.930 1.00 1.00 C ATOM 581 O GLY A 39 9.017 19.180 0.354 1.00 1.00 O ATOM 582 H GLY A 39 8.814 16.189 3.440 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.577 17.810 2.496 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.854 18.938 2.907 1.00 1.00 H ATOM 585 N LYS A 40 9.371 16.946 0.359 1.00 1.00 N ATOM 586 CA LYS A 40 9.759 16.893 -1.040 1.00 1.00 C ATOM 587 C LYS A 40 9.054 15.716 -1.717 1.00 1.00 C ATOM 588 O LYS A 40 9.091 14.594 -1.215 1.00 1.00 O ATOM 589 CB LYS A 40 11.283 16.854 -1.172 1.00 1.00 C ATOM 590 CG LYS A 40 11.764 17.816 -2.260 1.00 1.00 C ATOM 591 CD LYS A 40 11.630 19.270 -1.804 1.00 1.00 C ATOM 592 CE LYS A 40 11.905 20.235 -2.960 1.00 1.00 C ATOM 593 NZ LYS A 40 10.654 20.896 -3.392 1.00 1.00 N ATOM 594 H LYS A 40 9.382 16.066 0.834 1.00 1.00 H ATOM 595 HA LYS A 40 9.419 17.816 -1.510 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.742 17.118 -0.219 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.606 15.840 -1.410 1.00 1.00 H ATOM 598 HG2 LYS A 40 12.805 17.603 -2.505 1.00 1.00 H ATOM 599 HG3 LYS A 40 11.185 17.661 -3.170 1.00 1.00 H ATOM 600 HD2 LYS A 40 10.627 19.442 -1.414 1.00 1.00 H ATOM 601 HD3 LYS A 40 12.326 19.466 -0.989 1.00 1.00 H ATOM 602 HE2 LYS A 40 12.632 20.985 -2.650 1.00 1.00 H ATOM 603 HE3 LYS A 40 12.345 19.692 -3.797 1.00 1.00 H ATOM 604 HZ1 LYS A 40 9.840 20.512 -2.926 1.00 1.00 H ATOM 605 HZ2 LYS A 40 10.663 21.891 -3.195 1.00 1.00 H ATOM 606 N GLU A 41 8.426 16.013 -2.845 1.00 1.00 N ATOM 607 CA GLU A 41 7.713 14.994 -3.596 1.00 1.00 C ATOM 608 C GLU A 41 8.513 13.689 -3.612 1.00 1.00 C ATOM 609 O GLU A 41 9.742 13.711 -3.600 1.00 1.00 O ATOM 610 CB GLU A 41 7.411 15.470 -5.018 1.00 1.00 C ATOM 611 CG GLU A 41 6.249 16.466 -5.028 1.00 1.00 C ATOM 612 CD GLU A 41 6.634 17.750 -5.764 1.00 1.00 C ATOM 613 OE1 GLU A 41 7.654 18.373 -5.432 1.00 1.00 O ATOM 614 OE2 GLU A 41 5.832 18.097 -6.713 1.00 1.00 O ATOM 615 H GLU A 41 8.400 16.929 -3.246 1.00 1.00 H ATOM 616 HA GLU A 41 6.774 14.845 -3.062 1.00 1.00 H ATOM 617 HB2 GLU A 41 8.298 15.937 -5.445 1.00 1.00 H ATOM 618 HB3 GLU A 41 7.167 14.615 -5.648 1.00 1.00 H ATOM 619 HG2 GLU A 41 5.382 16.013 -5.508 1.00 1.00 H ATOM 620 HG3 GLU A 41 5.959 16.702 -4.004 1.00 1.00 H ATOM 621 HE2 GLU A 41 5.422 17.284 -7.127 1.00 1.00 H ATOM 622 N SER A 42 7.782 12.585 -3.640 1.00 1.00 N ATOM 623 CA SER A 42 8.408 11.274 -3.659 1.00 1.00 C ATOM 624 C SER A 42 7.607 10.324 -4.552 1.00 1.00 C ATOM 625 O SER A 42 6.378 10.340 -4.586 1.00 1.00 O ATOM 626 CB SER A 42 8.527 10.700 -2.246 1.00 1.00 C ATOM 627 OG SER A 42 9.530 9.691 -2.162 1.00 1.00 O ATOM 628 H SER A 42 6.782 12.576 -3.651 1.00 1.00 H ATOM 629 HA SER A 42 9.404 11.436 -4.070 1.00 1.00 H ATOM 630 HB2 SER A 42 8.761 11.503 -1.547 1.00 1.00 H ATOM 631 HB3 SER A 42 7.567 10.283 -1.942 1.00 1.00 H ATOM 632 HG SER A 42 10.433 10.094 -2.305 1.00 1.00 H ATOM 633 N TYR A 43 8.342 9.484 -5.284 1.00 1.00 N ATOM 634 CA TYR A 43 7.734 8.522 -6.182 1.00 1.00 C ATOM 635 C TYR A 43 8.704 7.381 -6.451 1.00 1.00 C ATOM 636 O TYR A 43 8.835 6.970 -7.603 1.00 1.00 O ATOM 637 CB TYR A 43 7.345 9.219 -7.483 1.00 1.00 C ATOM 638 CG TYR A 43 6.257 10.252 -7.311 1.00 1.00 C ATOM 639 CD1 TYR A 43 4.912 9.873 -7.391 1.00 1.00 C ATOM 640 CD2 TYR A 43 6.594 11.590 -7.073 1.00 1.00 C ATOM 641 CE1 TYR A 43 3.904 10.831 -7.232 1.00 1.00 C ATOM 642 CE2 TYR A 43 5.586 12.549 -6.914 1.00 1.00 C ATOM 643 CZ TYR A 43 4.241 12.169 -6.994 1.00 1.00 C ATOM 644 OH TYR A 43 3.259 13.103 -6.840 1.00 1.00 O ATOM 645 H TYR A 43 9.349 9.511 -5.220 1.00 1.00 H ATOM 646 HA TYR A 43 6.835 8.120 -5.714 1.00 1.00 H ATOM 647 HB2 TYR A 43 8.228 9.708 -7.893 1.00 1.00 H ATOM 648 HB3 TYR A 43 7.000 8.466 -8.192 1.00 1.00 H ATOM 649 HD1 TYR A 43 4.652 8.841 -7.574 1.00 1.00 H ATOM 650 HD2 TYR A 43 7.632 11.883 -7.011 1.00 1.00 H ATOM 651 HE1 TYR A 43 2.866 10.539 -7.294 1.00 1.00 H ATOM 652 HE2 TYR A 43 5.846 13.581 -6.730 1.00 1.00 H ATOM 653 HH TYR A 43 2.443 12.736 -6.490 1.00 1.00 H ATOM 654 N ALA A 44 9.356 6.898 -5.403 1.00 1.00 N ATOM 655 CA ALA A 44 10.306 5.808 -5.550 1.00 1.00 C ATOM 656 C ALA A 44 9.684 4.519 -5.009 1.00 1.00 C ATOM 657 O ALA A 44 8.870 4.558 -4.088 1.00 1.00 O ATOM 658 CB ALA A 44 11.612 6.169 -4.839 1.00 1.00 C ATOM 659 H ALA A 44 9.244 7.238 -4.469 1.00 1.00 H ATOM 660 HA ALA A 44 10.508 5.685 -6.614 1.00 1.00 H ATOM 661 HB1 ALA A 44 11.582 7.214 -4.534 1.00 1.00 H ATOM 662 HB2 ALA A 44 11.733 5.536 -3.960 1.00 1.00 H ATOM 663 HB3 ALA A 44 12.450 6.012 -5.518 1.00 1.00 H ATOM 664 N LYS A 45 10.091 3.408 -5.605 1.00 1.00 N ATOM 665 CA LYS A 45 9.584 2.109 -5.194 1.00 1.00 C ATOM 666 C LYS A 45 9.473 2.070 -3.668 1.00 1.00 C ATOM 667 O LYS A 45 10.296 2.656 -2.967 1.00 1.00 O ATOM 668 CB LYS A 45 10.446 0.988 -5.777 1.00 1.00 C ATOM 669 CG LYS A 45 11.832 0.968 -5.127 1.00 1.00 C ATOM 670 CD LYS A 45 12.917 1.339 -6.140 1.00 1.00 C ATOM 671 CE LYS A 45 13.318 0.127 -6.983 1.00 1.00 C ATOM 672 NZ LYS A 45 14.593 0.384 -7.688 1.00 1.00 N ATOM 673 H LYS A 45 10.753 3.385 -6.353 1.00 1.00 H ATOM 674 HA LYS A 45 8.585 2.000 -5.616 1.00 1.00 H ATOM 675 HB2 LYS A 45 9.955 0.028 -5.622 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.547 1.125 -6.853 1.00 1.00 H ATOM 677 HG2 LYS A 45 11.856 1.667 -4.291 1.00 1.00 H ATOM 678 HG3 LYS A 45 12.032 -0.023 -4.720 1.00 1.00 H ATOM 679 HD2 LYS A 45 12.556 2.135 -6.790 1.00 1.00 H ATOM 680 HD3 LYS A 45 13.791 1.727 -5.616 1.00 1.00 H ATOM 681 HE2 LYS A 45 13.420 -0.751 -6.344 1.00 1.00 H ATOM 682 HE3 LYS A 45 12.533 -0.096 -7.707 1.00 1.00 H ATOM 683 HZ1 LYS A 45 15.226 -0.406 -7.630 1.00 1.00 H ATOM 684 HZ2 LYS A 45 14.450 0.574 -8.674 1.00 1.00 H ATOM 685 N CYS A 46 8.448 1.373 -3.200 1.00 1.00 N ATOM 686 CA CYS A 46 8.218 1.249 -1.770 1.00 1.00 C ATOM 687 C CYS A 46 9.534 0.836 -1.106 1.00 1.00 C ATOM 688 O CYS A 46 9.744 1.096 0.077 1.00 1.00 O ATOM 689 CB CYS A 46 7.089 0.264 -1.462 1.00 1.00 C ATOM 690 SG CYS A 46 5.712 0.959 -0.477 1.00 1.00 S ATOM 691 H CYS A 46 7.783 0.899 -3.777 1.00 1.00 H ATOM 692 HA CYS A 46 7.899 2.230 -1.418 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.690 -0.115 -2.402 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.506 -0.589 -0.926 1.00 1.00 H ATOM 695 N GLY A 47 10.384 0.198 -1.898 1.00 1.00 N ATOM 696 CA GLY A 47 11.673 -0.254 -1.402 1.00 1.00 C ATOM 697 C GLY A 47 12.819 0.426 -2.153 1.00 1.00 C ATOM 698 O GLY A 47 13.563 -0.228 -2.882 1.00 1.00 O ATOM 699 H GLY A 47 10.205 -0.009 -2.859 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.753 -0.037 -0.336 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.751 -1.335 -1.514 1.00 1.00 H ATOM 702 N SER A 48 12.925 1.732 -1.950 1.00 1.00 N ATOM 703 CA SER A 48 13.968 2.507 -2.599 1.00 1.00 C ATOM 704 C SER A 48 15.112 2.771 -1.618 1.00 1.00 C ATOM 705 O SER A 48 14.967 2.550 -0.417 1.00 1.00 O ATOM 706 CB SER A 48 13.416 3.829 -3.139 1.00 1.00 C ATOM 707 OG SER A 48 14.453 4.692 -3.598 1.00 1.00 O ATOM 708 H SER A 48 12.316 2.256 -1.356 1.00 1.00 H ATOM 709 HA SER A 48 14.311 1.891 -3.431 1.00 1.00 H ATOM 710 HB2 SER A 48 12.725 3.626 -3.957 1.00 1.00 H ATOM 711 HB3 SER A 48 12.846 4.330 -2.357 1.00 1.00 H ATOM 712 HG SER A 48 14.767 4.400 -4.501 1.00 1.00 H ATOM 713 N SER A 49 16.223 3.239 -2.167 1.00 1.00 N ATOM 714 CA SER A 49 17.391 3.535 -1.355 1.00 1.00 C ATOM 715 C SER A 49 17.007 4.471 -0.207 1.00 1.00 C ATOM 716 O SER A 49 16.350 5.488 -0.423 1.00 1.00 O ATOM 717 CB SER A 49 18.505 4.160 -2.198 1.00 1.00 C ATOM 718 OG SER A 49 19.798 3.753 -1.760 1.00 1.00 O ATOM 719 H SER A 49 16.333 3.416 -3.145 1.00 1.00 H ATOM 720 HA SER A 49 17.726 2.572 -0.969 1.00 1.00 H ATOM 721 HB2 SER A 49 18.370 3.877 -3.243 1.00 1.00 H ATOM 722 HB3 SER A 49 18.430 5.246 -2.150 1.00 1.00 H ATOM 723 HG SER A 49 20.026 2.860 -2.148 1.00 1.00 H ATOM 724 N GLY A 50 17.434 4.094 0.989 1.00 1.00 N ATOM 725 CA GLY A 50 17.143 4.886 2.172 1.00 1.00 C ATOM 726 C GLY A 50 15.636 4.966 2.421 1.00 1.00 C ATOM 727 O GLY A 50 15.123 6.011 2.818 1.00 1.00 O ATOM 728 H GLY A 50 17.969 3.265 1.157 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.636 4.447 3.039 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.549 5.891 2.049 1.00 1.00 H ATOM 731 N CYS A 51 14.969 3.847 2.179 1.00 1.00 N ATOM 732 CA CYS A 51 13.530 3.777 2.372 1.00 1.00 C ATOM 733 C CYS A 51 13.204 2.457 3.074 1.00 1.00 C ATOM 734 O CYS A 51 13.973 1.977 3.904 1.00 1.00 O ATOM 735 CB CYS A 51 12.774 3.923 1.050 1.00 1.00 C ATOM 736 SG CYS A 51 13.436 5.342 0.103 1.00 1.00 S ATOM 737 H CYS A 51 15.393 3.001 1.856 1.00 1.00 H ATOM 738 HA CYS A 51 13.257 4.626 2.998 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.868 3.008 0.465 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.711 4.069 1.244 1.00 1.00 H ATOM 741 N HIS A 52 12.049 1.897 2.713 1.00 1.00 N ATOM 742 CA HIS A 52 11.569 0.639 3.273 1.00 1.00 C ATOM 743 C HIS A 52 12.094 -0.539 2.431 1.00 1.00 C ATOM 744 O HIS A 52 11.378 -1.051 1.571 1.00 1.00 O ATOM 745 CB HIS A 52 10.039 0.698 3.392 1.00 1.00 C ATOM 746 CG HIS A 52 9.444 2.008 3.856 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.414 2.369 5.142 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.856 3.034 3.157 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.829 3.573 5.241 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.465 4.030 4.044 1.00 1.00 N ATOM 751 H HIS A 52 11.480 2.364 2.021 1.00 1.00 H ATOM 752 HA HIS A 52 11.989 0.538 4.299 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.609 0.471 2.389 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.722 -0.090 4.112 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.782 1.804 5.905 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.716 3.063 2.065 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.672 4.113 6.188 1.00 1.00 H ATOM 758 N ASP A 53 13.329 -0.929 2.709 1.00 1.00 N ATOM 759 CA ASP A 53 13.945 -2.031 1.989 1.00 1.00 C ATOM 760 C ASP A 53 14.606 -2.981 2.990 1.00 1.00 C ATOM 761 O ASP A 53 15.795 -3.277 2.878 1.00 1.00 O ATOM 762 CB ASP A 53 15.026 -1.526 1.031 1.00 1.00 C ATOM 763 CG ASP A 53 16.297 -1.007 1.706 1.00 1.00 C ATOM 764 OD1 ASP A 53 17.365 -1.633 1.625 1.00 1.00 O ATOM 765 OD2 ASP A 53 16.160 0.105 2.346 1.00 1.00 O ATOM 766 H ASP A 53 13.904 -0.508 3.410 1.00 1.00 H ATOM 767 HA ASP A 53 13.133 -2.504 1.439 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.298 -2.336 0.354 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.605 -0.728 0.420 1.00 1.00 H ATOM 770 HD2 ASP A 53 16.485 0.001 3.286 1.00 1.00 H ATOM 771 N ASP A 54 13.807 -3.433 3.945 1.00 1.00 N ATOM 772 CA ASP A 54 14.300 -4.344 4.964 1.00 1.00 C ATOM 773 C ASP A 54 13.113 -5.017 5.657 1.00 1.00 C ATOM 774 O ASP A 54 12.526 -4.453 6.578 1.00 1.00 O ATOM 775 CB ASP A 54 15.106 -3.596 6.028 1.00 1.00 C ATOM 776 CG ASP A 54 16.621 -3.796 5.951 1.00 1.00 C ATOM 777 OD1 ASP A 54 17.178 -4.045 4.872 1.00 1.00 O ATOM 778 OD2 ASP A 54 17.243 -3.685 7.076 1.00 1.00 O ATOM 779 H ASP A 54 12.842 -3.187 4.029 1.00 1.00 H ATOM 780 HA ASP A 54 14.931 -5.055 4.432 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.891 -2.531 5.944 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.762 -3.913 7.013 1.00 1.00 H ATOM 783 HD2 ASP A 54 18.195 -3.422 6.916 1.00 1.00 H ATOM 784 N LEU A 55 12.796 -6.214 5.186 1.00 1.00 N ATOM 785 CA LEU A 55 11.690 -6.971 5.749 1.00 1.00 C ATOM 786 C LEU A 55 12.232 -7.979 6.764 1.00 1.00 C ATOM 787 O LEU A 55 11.561 -8.957 7.092 1.00 1.00 O ATOM 788 CB LEU A 55 10.855 -7.607 4.636 1.00 1.00 C ATOM 789 CG LEU A 55 10.089 -6.636 3.734 1.00 1.00 C ATOM 790 CD1 LEU A 55 11.042 -5.890 2.799 1.00 1.00 C ATOM 791 CD2 LEU A 55 8.981 -7.360 2.966 1.00 1.00 C ATOM 792 H LEU A 55 13.279 -6.667 4.436 1.00 1.00 H ATOM 793 HA LEU A 55 11.045 -6.266 6.273 1.00 1.00 H ATOM 794 HB2 LEU A 55 11.516 -8.208 4.011 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.139 -8.290 5.092 1.00 1.00 H ATOM 796 HG LEU A 55 9.608 -5.890 4.366 1.00 1.00 H ATOM 797 HD11 LEU A 55 10.470 -5.421 1.997 1.00 1.00 H ATOM 798 HD12 LEU A 55 11.576 -5.123 3.360 1.00 1.00 H ATOM 799 HD13 LEU A 55 11.757 -6.592 2.372 1.00 1.00 H ATOM 800 HD21 LEU A 55 8.093 -6.729 2.930 1.00 1.00 H ATOM 801 HD22 LEU A 55 9.320 -7.569 1.951 1.00 1.00 H ATOM 802 HD23 LEU A 55 8.742 -8.297 3.470 1.00 1.00 H ATOM 803 N THR A 56 13.441 -7.708 7.233 1.00 1.00 N ATOM 804 CA THR A 56 14.080 -8.579 8.204 1.00 1.00 C ATOM 805 C THR A 56 13.884 -8.034 9.620 1.00 1.00 C ATOM 806 O THR A 56 14.239 -8.692 10.597 1.00 1.00 O ATOM 807 CB THR A 56 15.551 -8.729 7.808 1.00 1.00 C ATOM 808 OG1 THR A 56 15.825 -10.113 8.010 1.00 1.00 O ATOM 809 CG2 THR A 56 16.494 -8.017 8.780 1.00 1.00 C ATOM 810 H THR A 56 13.980 -6.911 6.961 1.00 1.00 H ATOM 811 HA THR A 56 13.592 -9.553 8.166 1.00 1.00 H ATOM 812 HB THR A 56 15.715 -8.389 6.786 1.00 1.00 H ATOM 813 HG1 THR A 56 15.574 -10.634 7.194 1.00 1.00 H ATOM 814 HG21 THR A 56 16.382 -8.447 9.776 1.00 1.00 H ATOM 815 HG22 THR A 56 17.523 -8.142 8.444 1.00 1.00 H ATOM 816 HG23 THR A 56 16.248 -6.956 8.813 1.00 1.00 H ATOM 817 N ALA A 57 13.321 -6.837 9.686 1.00 1.00 N ATOM 818 CA ALA A 57 13.074 -6.196 10.967 1.00 1.00 C ATOM 819 C ALA A 57 11.721 -6.659 11.511 1.00 1.00 C ATOM 820 O ALA A 57 11.624 -7.083 12.661 1.00 1.00 O ATOM 821 CB ALA A 57 13.146 -4.677 10.800 1.00 1.00 C ATOM 822 H ALA A 57 13.036 -6.308 8.887 1.00 1.00 H ATOM 823 HA ALA A 57 13.860 -6.511 11.653 1.00 1.00 H ATOM 824 HB1 ALA A 57 13.290 -4.433 9.747 1.00 1.00 H ATOM 825 HB2 ALA A 57 12.218 -4.228 11.152 1.00 1.00 H ATOM 826 HB3 ALA A 57 13.982 -4.286 11.380 1.00 1.00 H ATOM 827 N LYS A 58 10.712 -6.561 10.659 1.00 1.00 N ATOM 828 CA LYS A 58 9.369 -6.965 11.040 1.00 1.00 C ATOM 829 C LYS A 58 8.630 -5.765 11.637 1.00 1.00 C ATOM 830 O LYS A 58 7.401 -5.744 11.674 1.00 1.00 O ATOM 831 CB LYS A 58 9.418 -8.180 11.968 1.00 1.00 C ATOM 832 CG LYS A 58 8.164 -9.043 11.809 1.00 1.00 C ATOM 833 CD LYS A 58 8.277 -9.953 10.585 1.00 1.00 C ATOM 834 CE LYS A 58 8.699 -11.367 10.990 1.00 1.00 C ATOM 835 NZ LYS A 58 8.453 -12.318 9.883 1.00 1.00 N ATOM 836 H LYS A 58 10.799 -6.215 9.725 1.00 1.00 H ATOM 837 HA LYS A 58 8.850 -7.273 10.133 1.00 1.00 H ATOM 838 HB2 LYS A 58 10.304 -8.776 11.748 1.00 1.00 H ATOM 839 HB3 LYS A 58 9.507 -7.849 13.003 1.00 1.00 H ATOM 840 HG2 LYS A 58 8.018 -9.648 12.704 1.00 1.00 H ATOM 841 HG3 LYS A 58 7.288 -8.402 11.711 1.00 1.00 H ATOM 842 HD2 LYS A 58 7.319 -9.990 10.065 1.00 1.00 H ATOM 843 HD3 LYS A 58 9.003 -9.539 9.885 1.00 1.00 H ATOM 844 HE2 LYS A 58 9.756 -11.375 11.255 1.00 1.00 H ATOM 845 HE3 LYS A 58 8.145 -11.679 11.875 1.00 1.00 H ATOM 846 HZ1 LYS A 58 8.325 -13.266 10.218 1.00 1.00 H ATOM 847 HZ2 LYS A 58 7.621 -12.079 9.354 1.00 1.00 H ATOM 848 N LYS A 59 9.411 -4.795 12.089 1.00 1.00 N ATOM 849 CA LYS A 59 8.847 -3.595 12.682 1.00 1.00 C ATOM 850 C LYS A 59 9.906 -2.491 12.696 1.00 1.00 C ATOM 851 O LYS A 59 11.054 -2.732 13.066 1.00 1.00 O ATOM 852 CB LYS A 59 8.263 -3.903 14.062 1.00 1.00 C ATOM 853 CG LYS A 59 9.351 -3.872 15.138 1.00 1.00 C ATOM 854 CD LYS A 59 8.740 -3.958 16.538 1.00 1.00 C ATOM 855 CE LYS A 59 8.400 -5.405 16.900 1.00 1.00 C ATOM 856 NZ LYS A 59 8.120 -5.525 18.348 1.00 1.00 N ATOM 857 H LYS A 59 10.410 -4.820 12.056 1.00 1.00 H ATOM 858 HA LYS A 59 8.021 -3.274 12.047 1.00 1.00 H ATOM 859 HB2 LYS A 59 7.487 -3.176 14.304 1.00 1.00 H ATOM 860 HB3 LYS A 59 7.787 -4.883 14.049 1.00 1.00 H ATOM 861 HG2 LYS A 59 10.040 -4.703 14.986 1.00 1.00 H ATOM 862 HG3 LYS A 59 9.932 -2.955 15.046 1.00 1.00 H ATOM 863 HD2 LYS A 59 9.439 -3.552 17.269 1.00 1.00 H ATOM 864 HD3 LYS A 59 7.839 -3.346 16.584 1.00 1.00 H ATOM 865 HE2 LYS A 59 7.533 -5.735 16.327 1.00 1.00 H ATOM 866 HE3 LYS A 59 9.229 -6.059 16.628 1.00 1.00 H ATOM 867 HZ1 LYS A 59 8.649 -4.855 18.894 1.00 1.00 H ATOM 868 HZ2 LYS A 59 7.141 -5.369 18.560 1.00 1.00 H ATOM 869 N GLY A 60 9.483 -1.304 12.287 1.00 1.00 N ATOM 870 CA GLY A 60 10.381 -0.162 12.247 1.00 1.00 C ATOM 871 C GLY A 60 10.135 0.686 10.997 1.00 1.00 C ATOM 872 O GLY A 60 9.323 0.324 10.148 1.00 1.00 O ATOM 873 H GLY A 60 8.548 -1.116 11.987 1.00 1.00 H ATOM 874 HA2 GLY A 60 10.239 0.448 13.139 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.415 -0.507 12.259 1.00 1.00 H ATOM 876 N GLU A 61 10.852 1.797 10.925 1.00 1.00 N ATOM 877 CA GLU A 61 10.722 2.700 9.793 1.00 1.00 C ATOM 878 C GLU A 61 11.571 2.205 8.620 1.00 1.00 C ATOM 879 O GLU A 61 11.760 2.924 7.640 1.00 1.00 O ATOM 880 CB GLU A 61 11.105 4.128 10.184 1.00 1.00 C ATOM 881 CG GLU A 61 12.376 4.142 11.035 1.00 1.00 C ATOM 882 CD GLU A 61 13.246 5.356 10.703 1.00 1.00 C ATOM 883 OE1 GLU A 61 14.038 5.310 9.751 1.00 1.00 O ATOM 884 OE2 GLU A 61 13.075 6.376 11.475 1.00 1.00 O ATOM 885 H GLU A 61 11.511 2.084 11.620 1.00 1.00 H ATOM 886 HA GLU A 61 9.666 2.674 9.523 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.258 4.726 9.286 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.287 4.589 10.738 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.111 4.158 12.092 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.943 3.227 10.863 1.00 1.00 H ATOM 891 HE2 GLU A 61 12.122 6.423 11.774 1.00 1.00 H ATOM 892 N LYS A 62 12.060 0.982 8.759 1.00 1.00 N ATOM 893 CA LYS A 62 12.884 0.384 7.723 1.00 1.00 C ATOM 894 C LYS A 62 12.287 -0.965 7.318 1.00 1.00 C ATOM 895 O LYS A 62 13.018 -1.895 6.978 1.00 1.00 O ATOM 896 CB LYS A 62 14.342 0.298 8.181 1.00 1.00 C ATOM 897 CG LYS A 62 14.862 1.671 8.613 1.00 1.00 C ATOM 898 CD LYS A 62 16.102 2.065 7.807 1.00 1.00 C ATOM 899 CE LYS A 62 15.756 3.111 6.746 1.00 1.00 C ATOM 900 NZ LYS A 62 16.988 3.737 6.214 1.00 1.00 N ATOM 901 H LYS A 62 11.902 0.404 9.560 1.00 1.00 H ATOM 902 HA LYS A 62 12.856 1.048 6.859 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.426 -0.404 9.010 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.959 -0.090 7.371 1.00 1.00 H ATOM 905 HG2 LYS A 62 14.082 2.419 8.476 1.00 1.00 H ATOM 906 HG3 LYS A 62 15.104 1.654 9.675 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.865 2.461 8.478 1.00 1.00 H ATOM 908 HD3 LYS A 62 16.525 1.182 7.329 1.00 1.00 H ATOM 909 HE2 LYS A 62 15.199 2.643 5.934 1.00 1.00 H ATOM 910 HE3 LYS A 62 15.109 3.875 7.177 1.00 1.00 H ATOM 911 HZ1 LYS A 62 17.005 3.740 5.201 1.00 1.00 H ATOM 912 HZ2 LYS A 62 17.082 4.702 6.512 1.00 1.00 H ATOM 913 N SER A 63 10.965 -1.030 7.366 1.00 1.00 N ATOM 914 CA SER A 63 10.261 -2.249 7.008 1.00 1.00 C ATOM 915 C SER A 63 9.100 -1.926 6.065 1.00 1.00 C ATOM 916 O SER A 63 8.543 -0.830 6.113 1.00 1.00 O ATOM 917 CB SER A 63 9.747 -2.974 8.254 1.00 1.00 C ATOM 918 OG SER A 63 9.586 -4.372 8.029 1.00 1.00 O ATOM 919 H SER A 63 10.378 -0.269 7.644 1.00 1.00 H ATOM 920 HA SER A 63 11.000 -2.872 6.505 1.00 1.00 H ATOM 921 HB2 SER A 63 10.443 -2.817 9.078 1.00 1.00 H ATOM 922 HB3 SER A 63 8.792 -2.543 8.556 1.00 1.00 H ATOM 923 HG SER A 63 9.662 -4.869 8.894 1.00 1.00 H ATOM 924 N LEU A 64 8.769 -2.900 5.230 1.00 1.00 N ATOM 925 CA LEU A 64 7.685 -2.733 4.278 1.00 1.00 C ATOM 926 C LEU A 64 6.508 -3.618 4.691 1.00 1.00 C ATOM 927 O LEU A 64 5.863 -4.271 3.874 1.00 1.00 O ATOM 928 CB LEU A 64 8.179 -2.993 2.853 1.00 1.00 C ATOM 929 CG LEU A 64 7.164 -2.742 1.735 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.801 -1.258 1.648 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.674 -3.286 0.399 1.00 1.00 C ATOM 932 H LEU A 64 9.227 -3.788 5.198 1.00 1.00 H ATOM 933 HA LEU A 64 7.367 -1.691 4.324 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.052 -2.365 2.672 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.512 -4.029 2.788 1.00 1.00 H ATOM 936 HG LEU A 64 6.250 -3.283 1.976 1.00 1.00 H ATOM 937 HD11 LEU A 64 6.644 -0.863 2.652 1.00 1.00 H ATOM 938 HD12 LEU A 64 7.612 -0.713 1.166 1.00 1.00 H ATOM 939 HD13 LEU A 64 5.887 -1.141 1.064 1.00 1.00 H ATOM 940 HD21 LEU A 64 6.830 -3.624 -0.201 1.00 1.00 H ATOM 941 HD22 LEU A 64 8.208 -2.500 -0.134 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.348 -4.123 0.582 1.00 1.00 H ATOM 943 N TYR A 65 6.239 -3.624 5.999 1.00 1.00 N ATOM 944 CA TYR A 65 5.156 -4.413 6.551 1.00 1.00 C ATOM 945 C TYR A 65 4.356 -3.573 7.537 1.00 1.00 C ATOM 946 O TYR A 65 3.137 -3.704 7.623 1.00 1.00 O ATOM 947 CB TYR A 65 5.728 -5.651 7.235 1.00 1.00 C ATOM 948 CG TYR A 65 4.829 -6.216 8.309 1.00 1.00 C ATOM 949 CD1 TYR A 65 3.820 -7.126 7.970 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.003 -5.830 9.643 1.00 1.00 C ATOM 951 CE1 TYR A 65 2.986 -7.650 8.965 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.169 -6.353 10.638 1.00 1.00 C ATOM 953 CZ TYR A 65 3.161 -7.263 10.299 1.00 1.00 C ATOM 954 OH TYR A 65 2.348 -7.773 11.269 1.00 1.00 O ATOM 955 H TYR A 65 6.799 -3.069 6.629 1.00 1.00 H ATOM 956 HA TYR A 65 4.498 -4.728 5.741 1.00 1.00 H ATOM 957 HB2 TYR A 65 5.895 -6.420 6.481 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.685 -5.389 7.686 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.686 -7.424 6.940 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.781 -5.128 9.905 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.208 -8.352 8.703 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.304 -6.055 11.668 1.00 1.00 H ATOM 963 HH TYR A 65 2.387 -8.731 11.326 1.00 1.00 H ATOM 964 N TYR A 66 5.047 -2.707 8.282 1.00 1.00 N ATOM 965 CA TYR A 66 4.399 -1.853 9.257 1.00 1.00 C ATOM 966 C TYR A 66 3.921 -0.573 8.586 1.00 1.00 C ATOM 967 O TYR A 66 3.413 0.307 9.278 1.00 1.00 O ATOM 968 CB TYR A 66 5.377 -1.539 10.386 1.00 1.00 C ATOM 969 CG TYR A 66 4.801 -0.632 11.447 1.00 1.00 C ATOM 970 CD1 TYR A 66 4.025 -1.169 12.481 1.00 1.00 C ATOM 971 CD2 TYR A 66 5.044 0.746 11.398 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.491 -0.329 13.465 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.511 1.586 12.383 1.00 1.00 C ATOM 974 CZ TYR A 66 3.734 1.049 13.416 1.00 1.00 C ATOM 975 OH TYR A 66 3.215 1.867 14.376 1.00 1.00 O ATOM 976 H TYR A 66 6.049 -2.638 8.173 1.00 1.00 H ATOM 977 HA TYR A 66 3.538 -2.378 9.671 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.680 -2.475 10.855 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.258 -1.059 9.960 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.837 -2.232 12.519 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.643 1.160 10.601 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.892 -0.743 14.263 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.699 2.649 12.345 1.00 1.00 H ATOM 984 HH TYR A 66 3.748 1.896 15.174 1.00 1.00 H ATOM 985 N VAL A 67 4.087 -0.494 7.274 1.00 1.00 N ATOM 986 CA VAL A 67 3.665 0.684 6.536 1.00 1.00 C ATOM 987 C VAL A 67 2.707 0.265 5.419 1.00 1.00 C ATOM 988 O VAL A 67 2.239 1.104 4.651 1.00 1.00 O ATOM 989 CB VAL A 67 4.888 1.445 6.020 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.875 1.730 7.154 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.567 0.683 4.880 1.00 1.00 C ATOM 992 H VAL A 67 4.501 -1.215 6.718 1.00 1.00 H ATOM 993 HA VAL A 67 3.132 1.334 7.230 1.00 1.00 H ATOM 994 HB VAL A 67 4.546 2.402 5.626 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.345 2.185 7.991 1.00 1.00 H ATOM 996 HG12 VAL A 67 6.334 0.796 7.479 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.648 2.411 6.800 1.00 1.00 H ATOM 998 HG21 VAL A 67 4.813 0.341 4.172 1.00 1.00 H ATOM 999 HG22 VAL A 67 6.271 1.342 4.372 1.00 1.00 H ATOM 1000 HG23 VAL A 67 6.101 -0.177 5.286 1.00 1.00 H ATOM 1001 N VAL A 68 2.443 -1.032 5.365 1.00 1.00 N ATOM 1002 CA VAL A 68 1.549 -1.573 4.355 1.00 1.00 C ATOM 1003 C VAL A 68 0.193 -1.881 4.992 1.00 1.00 C ATOM 1004 O VAL A 68 -0.853 -1.536 4.447 1.00 1.00 O ATOM 1005 CB VAL A 68 2.189 -2.793 3.689 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.121 -3.777 3.207 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.106 -2.373 2.539 1.00 1.00 C ATOM 1008 H VAL A 68 2.828 -1.708 5.994 1.00 1.00 H ATOM 1009 HA VAL A 68 1.413 -0.806 3.592 1.00 1.00 H ATOM 1010 HB VAL A 68 2.799 -3.301 4.436 1.00 1.00 H ATOM 1011 HG11 VAL A 68 1.527 -4.388 2.401 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.819 -4.420 4.034 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.255 -3.224 2.843 1.00 1.00 H ATOM 1014 HG21 VAL A 68 4.120 -2.724 2.736 1.00 1.00 H ATOM 1015 HG22 VAL A 68 2.745 -2.809 1.608 1.00 1.00 H ATOM 1016 HG23 VAL A 68 3.109 -1.286 2.454 1.00 1.00 H ATOM 1017 N HIS A 69 0.252 -2.536 6.152 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.936 -2.917 6.907 1.00 1.00 C ATOM 1019 C HIS A 69 -1.253 -1.838 7.959 1.00 1.00 C ATOM 1020 O HIS A 69 -2.117 -0.991 7.736 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.727 -4.323 7.488 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.273 -5.395 6.525 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.015 -5.611 6.243 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.984 -6.310 5.785 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.104 -6.619 5.361 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.102 -7.088 5.045 1.00 1.00 N ATOM 1027 H HIS A 69 1.158 -2.780 6.526 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.793 -2.963 6.198 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.040 -4.249 8.294 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.692 -4.656 7.933 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.787 -5.081 6.645 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.081 -6.409 5.780 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.050 -7.009 4.954 1.00 1.00 H ATOM 1034 N ALA A 70 -0.538 -1.905 9.073 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.735 -0.947 10.148 1.00 1.00 C ATOM 1036 C ALA A 70 -2.017 -0.153 9.889 1.00 1.00 C ATOM 1037 O ALA A 70 -1.990 0.870 9.207 1.00 1.00 O ATOM 1038 CB ALA A 70 0.497 -0.046 10.260 1.00 1.00 C ATOM 1039 H ALA A 70 0.163 -2.597 9.247 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.845 -1.508 11.076 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.284 0.776 10.943 1.00 1.00 H ATOM 1042 HB2 ALA A 70 1.338 -0.626 10.641 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.746 0.353 9.277 1.00 1.00 H ATOM 1044 N ARG A 71 -3.108 -0.655 10.448 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.398 -0.005 10.286 1.00 1.00 C ATOM 1046 C ARG A 71 -4.676 0.924 11.470 1.00 1.00 C ATOM 1047 O ARG A 71 -5.828 1.262 11.741 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.524 -1.035 10.179 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.848 -1.638 11.548 1.00 1.00 C ATOM 1050 CD ARG A 71 -4.818 -2.700 11.936 1.00 1.00 C ATOM 1051 NE ARG A 71 -5.476 -3.791 12.690 1.00 1.00 N ATOM 1052 CZ ARG A 71 -4.965 -5.034 12.824 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -3.783 -5.353 12.255 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -5.638 -5.931 13.519 1.00 1.00 N ATOM 1055 H ARG A 71 -3.121 -1.488 11.001 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.311 0.558 9.357 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.415 -0.563 9.765 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.233 -1.827 9.489 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.865 -0.850 12.301 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -6.843 -2.082 11.527 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -4.341 -3.101 11.042 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -4.031 -2.251 12.543 1.00 1.00 H ATOM 1063 HE ARG A 71 -6.354 -3.596 13.127 1.00 1.00 H ATOM 1064 N GLY A 72 -3.603 1.310 12.144 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.717 2.193 13.292 1.00 1.00 C ATOM 1066 C GLY A 72 -3.310 3.622 12.927 1.00 1.00 C ATOM 1067 O GLY A 72 -3.341 4.001 11.757 1.00 1.00 O ATOM 1068 H GLY A 72 -2.670 1.030 11.917 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.743 2.185 13.660 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.086 1.826 14.101 1.00 1.00 H ATOM 1071 N GLU A 73 -2.938 4.376 13.951 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.525 5.755 13.753 1.00 1.00 C ATOM 1073 C GLU A 73 -1.049 5.815 13.356 1.00 1.00 C ATOM 1074 O GLU A 73 -0.169 5.628 14.194 1.00 1.00 O ATOM 1075 CB GLU A 73 -2.790 6.592 15.006 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.292 6.790 15.225 1.00 1.00 C ATOM 1077 CD GLU A 73 -4.615 8.258 15.511 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -4.408 8.731 16.638 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -5.097 8.915 14.510 1.00 1.00 O ATOM 1080 H GLU A 73 -2.916 4.060 14.899 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.144 6.128 12.937 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -2.354 6.100 15.875 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.302 7.562 14.910 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -4.839 6.458 14.343 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -4.626 6.172 16.059 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -4.684 8.592 13.659 1.00 1.00 H ATOM 1087 N LEU A 74 -0.823 6.078 12.077 1.00 1.00 N ATOM 1088 CA LEU A 74 0.531 6.166 11.558 1.00 1.00 C ATOM 1089 C LEU A 74 0.814 7.605 11.123 1.00 1.00 C ATOM 1090 O LEU A 74 -0.042 8.478 11.260 1.00 1.00 O ATOM 1091 CB LEU A 74 0.748 5.134 10.449 1.00 1.00 C ATOM 1092 CG LEU A 74 0.522 3.672 10.840 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.632 2.756 9.620 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.475 3.251 11.961 1.00 1.00 C ATOM 1095 H LEU A 74 -1.545 6.230 11.401 1.00 1.00 H ATOM 1096 HA LEU A 74 1.210 5.911 12.372 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.082 5.375 9.621 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.768 5.237 10.079 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.492 3.574 11.226 1.00 1.00 H ATOM 1100 HD11 LEU A 74 -0.250 2.117 9.565 1.00 1.00 H ATOM 1101 HD12 LEU A 74 0.700 3.361 8.716 1.00 1.00 H ATOM 1102 HD13 LEU A 74 1.525 2.136 9.710 1.00 1.00 H ATOM 1103 HD21 LEU A 74 2.374 3.866 11.924 1.00 1.00 H ATOM 1104 HD22 LEU A 74 0.983 3.384 12.925 1.00 1.00 H ATOM 1105 HD23 LEU A 74 1.746 2.203 11.833 1.00 1.00 H ATOM 1106 N LYS A 75 2.018 7.808 10.608 1.00 1.00 N ATOM 1107 CA LYS A 75 2.424 9.126 10.152 1.00 1.00 C ATOM 1108 C LYS A 75 1.519 9.563 8.998 1.00 1.00 C ATOM 1109 O LYS A 75 0.976 10.667 9.014 1.00 1.00 O ATOM 1110 CB LYS A 75 3.914 9.137 9.803 1.00 1.00 C ATOM 1111 CG LYS A 75 4.462 10.565 9.783 1.00 1.00 C ATOM 1112 CD LYS A 75 5.320 10.841 11.019 1.00 1.00 C ATOM 1113 CE LYS A 75 4.996 12.212 11.617 1.00 1.00 C ATOM 1114 NZ LYS A 75 5.014 12.149 13.095 1.00 1.00 N ATOM 1115 H LYS A 75 2.708 7.092 10.500 1.00 1.00 H ATOM 1116 HA LYS A 75 2.282 9.817 10.983 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.466 8.542 10.531 1.00 1.00 H ATOM 1118 HB3 LYS A 75 4.067 8.671 8.830 1.00 1.00 H ATOM 1119 HG2 LYS A 75 5.056 10.718 8.882 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.635 11.275 9.743 1.00 1.00 H ATOM 1121 HD2 LYS A 75 5.150 10.065 11.765 1.00 1.00 H ATOM 1122 HD3 LYS A 75 6.376 10.799 10.750 1.00 1.00 H ATOM 1123 HE2 LYS A 75 5.721 12.948 11.269 1.00 1.00 H ATOM 1124 HE3 LYS A 75 4.016 12.542 11.273 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 4.366 12.809 13.511 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 4.758 11.230 13.440 1.00 1.00 H ATOM 1127 N HIS A 76 1.385 8.675 8.024 1.00 1.00 N ATOM 1128 CA HIS A 76 0.556 8.955 6.864 1.00 1.00 C ATOM 1129 C HIS A 76 -0.710 8.097 6.919 1.00 1.00 C ATOM 1130 O HIS A 76 -1.295 7.916 7.986 1.00 1.00 O ATOM 1131 CB HIS A 76 1.348 8.760 5.570 1.00 1.00 C ATOM 1132 CG HIS A 76 2.730 9.369 5.598 1.00 1.00 C ATOM 1133 ND1 HIS A 76 3.881 8.609 5.707 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.132 10.670 5.530 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.924 9.426 5.704 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.458 10.703 5.595 1.00 1.00 N ATOM 1137 H HIS A 76 1.830 7.779 8.019 1.00 1.00 H ATOM 1138 HA HIS A 76 0.275 10.006 6.927 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.436 7.693 5.367 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.787 9.197 4.744 1.00 1.00 H ATOM 1141 HD1 HIS A 76 3.920 7.612 5.777 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.477 11.536 5.437 1.00 1.00 H ATOM 1143 HE1 HIS A 76 5.970 9.130 5.777 1.00 1.00 H ATOM 1144 N THR A 77 -1.095 7.592 5.757 1.00 1.00 N ATOM 1145 CA THR A 77 -2.281 6.758 5.659 1.00 1.00 C ATOM 1146 C THR A 77 -1.932 5.407 5.031 1.00 1.00 C ATOM 1147 O THR A 77 -1.726 5.315 3.822 1.00 1.00 O ATOM 1148 CB THR A 77 -3.343 7.535 4.879 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.401 8.798 5.535 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.746 6.954 5.062 1.00 1.00 C ATOM 1151 H THR A 77 -0.613 7.745 4.894 1.00 1.00 H ATOM 1152 HA THR A 77 -2.644 6.558 6.667 1.00 1.00 H ATOM 1153 HB THR A 77 -3.082 7.597 3.822 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.104 9.522 4.912 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.425 7.410 4.342 1.00 1.00 H ATOM 1156 HG22 THR A 77 -4.717 5.876 4.903 1.00 1.00 H ATOM 1157 HG23 THR A 77 -5.096 7.163 6.073 1.00 1.00 H ATOM 1158 N SER A 78 -1.877 4.392 5.881 1.00 1.00 N ATOM 1159 CA SER A 78 -1.556 3.050 5.424 1.00 1.00 C ATOM 1160 C SER A 78 -2.684 2.516 4.538 1.00 1.00 C ATOM 1161 O SER A 78 -3.777 3.080 4.511 1.00 1.00 O ATOM 1162 CB SER A 78 -1.319 2.108 6.606 1.00 1.00 C ATOM 1163 OG SER A 78 -1.466 2.774 7.857 1.00 1.00 O ATOM 1164 H SER A 78 -2.046 4.475 6.863 1.00 1.00 H ATOM 1165 HA SER A 78 -0.635 3.153 4.851 1.00 1.00 H ATOM 1166 HB2 SER A 78 -2.021 1.276 6.553 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.317 1.685 6.536 1.00 1.00 H ATOM 1168 HG SER A 78 -2.432 2.965 8.031 1.00 1.00 H ATOM 1169 N CYS A 79 -2.379 1.436 3.835 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.353 0.819 2.950 1.00 1.00 C ATOM 1171 C CYS A 79 -4.544 0.360 3.792 1.00 1.00 C ATOM 1172 O CYS A 79 -5.645 0.894 3.661 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.741 -0.333 2.150 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.096 0.020 1.432 1.00 1.00 S ATOM 1175 H CYS A 79 -1.487 0.984 3.862 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.656 1.585 2.236 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.659 -1.204 2.800 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.424 -0.600 1.344 1.00 1.00 H ATOM 1179 N LEU A 80 -4.285 -0.625 4.640 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.322 -1.162 5.504 1.00 1.00 C ATOM 1181 C LEU A 80 -6.054 -0.008 6.192 1.00 1.00 C ATOM 1182 O LEU A 80 -7.191 -0.165 6.634 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.733 -2.184 6.477 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.834 -3.651 6.053 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.195 -4.238 6.433 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.537 -3.812 4.561 1.00 1.00 C ATOM 1187 H LEU A 80 -3.387 -1.053 4.741 1.00 1.00 H ATOM 1188 HA LEU A 80 -6.032 -1.692 4.870 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.681 -1.944 6.633 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.231 -2.069 7.440 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.077 -4.217 6.595 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.109 -4.771 7.379 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.923 -3.432 6.534 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.523 -4.928 5.655 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -5.388 -3.456 3.980 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -3.651 -3.231 4.302 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -4.359 -4.864 4.338 1.00 1.00 H ATOM 1198 N ALA A 81 -5.372 1.126 6.261 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.944 2.306 6.889 1.00 1.00 C ATOM 1200 C ALA A 81 -7.150 2.777 6.075 1.00 1.00 C ATOM 1201 O ALA A 81 -8.289 2.668 6.527 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.869 3.387 7.017 1.00 1.00 C ATOM 1203 H ALA A 81 -4.448 1.245 5.899 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.277 2.022 7.887 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -5.130 4.236 6.385 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -4.804 3.713 8.055 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -3.907 2.982 6.702 1.00 1.00 H ATOM 1208 N CYS A 82 -6.860 3.290 4.889 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.907 3.778 4.007 1.00 1.00 C ATOM 1210 C CYS A 82 -8.960 2.679 3.858 1.00 1.00 C ATOM 1211 O CYS A 82 -10.118 2.861 4.228 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.347 4.220 2.654 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.706 4.800 1.574 1.00 1.00 S ATOM 1214 H CYS A 82 -5.931 3.375 4.528 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.333 4.660 4.486 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.618 5.018 2.795 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.823 3.390 2.179 1.00 1.00 H ATOM 1218 N HIS A 83 -8.519 1.547 3.309 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.377 0.388 3.086 1.00 1.00 C ATOM 1220 C HIS A 83 -10.361 0.236 4.260 1.00 1.00 C ATOM 1221 O HIS A 83 -11.469 -0.266 4.077 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.494 -0.844 2.838 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.932 -1.007 1.444 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.598 -2.198 0.938 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.657 -0.084 0.464 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.132 -2.024 -0.308 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.147 -0.738 -0.652 1.00 1.00 N ATOM 1228 H HIS A 83 -7.549 1.487 3.034 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.972 0.574 2.164 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.632 -0.794 3.543 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.101 -1.750 3.065 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.691 -3.080 1.439 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.815 1.002 0.549 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.784 -2.840 -0.962 1.00 1.00 H ATOM 1235 N SER A 84 -9.921 0.677 5.430 1.00 1.00 N ATOM 1236 CA SER A 84 -10.750 0.594 6.620 1.00 1.00 C ATOM 1237 C SER A 84 -12.050 1.372 6.409 1.00 1.00 C ATOM 1238 O SER A 84 -13.135 0.858 6.674 1.00 1.00 O ATOM 1239 CB SER A 84 -10.006 1.127 7.847 1.00 1.00 C ATOM 1240 OG SER A 84 -10.594 0.679 9.065 1.00 1.00 O ATOM 1241 H SER A 84 -9.019 1.084 5.570 1.00 1.00 H ATOM 1242 HA SER A 84 -10.957 -0.468 6.755 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.965 0.806 7.807 1.00 1.00 H ATOM 1244 HB3 SER A 84 -10.004 2.217 7.824 1.00 1.00 H ATOM 1245 HG SER A 84 -10.809 -0.296 9.002 1.00 1.00 H ATOM 1246 N LYS A 85 -11.897 2.599 5.933 1.00 1.00 N ATOM 1247 CA LYS A 85 -13.045 3.453 5.682 1.00 1.00 C ATOM 1248 C LYS A 85 -13.852 2.886 4.513 1.00 1.00 C ATOM 1249 O LYS A 85 -15.081 2.944 4.516 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.600 4.903 5.476 1.00 1.00 C ATOM 1251 CG LYS A 85 -12.142 5.136 4.036 1.00 1.00 C ATOM 1252 CD LYS A 85 -13.301 5.618 3.162 1.00 1.00 C ATOM 1253 CE LYS A 85 -12.785 6.349 1.921 1.00 1.00 C ATOM 1254 NZ LYS A 85 -13.316 7.730 1.875 1.00 1.00 N ATOM 1255 H LYS A 85 -11.010 3.010 5.720 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.669 3.432 6.576 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -13.423 5.577 5.713 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -11.788 5.139 6.163 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -11.339 5.873 4.021 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -11.733 4.212 3.626 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -13.912 4.767 2.859 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -13.944 6.283 3.739 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -11.696 6.372 1.931 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -13.084 5.809 1.023 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -12.614 8.397 1.571 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -14.098 7.816 1.236 1.00 1.00 H ATOM 1267 N VAL A 86 -13.129 2.350 3.541 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.762 1.772 2.368 1.00 1.00 C ATOM 1269 C VAL A 86 -14.739 0.679 2.807 1.00 1.00 C ATOM 1270 O VAL A 86 -15.883 0.647 2.357 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.696 1.265 1.394 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.337 0.532 0.214 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.806 2.411 0.911 1.00 1.00 C ATOM 1274 H VAL A 86 -12.130 2.306 3.547 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.322 2.565 1.873 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.066 0.553 1.928 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -13.538 1.242 -0.589 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -12.657 -0.240 -0.146 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -14.271 0.073 0.535 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -12.281 3.364 1.145 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -10.838 2.355 1.410 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -11.664 2.331 -0.167 1.00 1.00 H ATOM 1283 N VAL A 87 -14.251 -0.190 3.681 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.067 -1.281 4.186 1.00 1.00 C ATOM 1285 C VAL A 87 -16.348 -0.713 4.800 1.00 1.00 C ATOM 1286 O VAL A 87 -17.339 -1.426 4.948 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.257 -2.128 5.169 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.174 -3.016 6.012 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.206 -2.964 4.437 1.00 1.00 C ATOM 1290 H VAL A 87 -13.319 -0.156 4.042 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.334 -1.911 3.338 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.735 -1.450 5.845 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -15.516 -2.461 6.886 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -16.034 -3.320 5.416 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -14.626 -3.901 6.336 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -13.603 -3.285 3.474 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.310 -2.363 4.278 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -12.955 -3.839 5.036 1.00 1.00 H ATOM 1299 N ALA A 88 -16.286 0.566 5.141 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.429 1.238 5.735 1.00 1.00 C ATOM 1301 C ALA A 88 -18.349 1.749 4.625 1.00 1.00 C ATOM 1302 O ALA A 88 -19.279 2.510 4.886 1.00 1.00 O ATOM 1303 CB ALA A 88 -16.941 2.363 6.651 1.00 1.00 C ATOM 1304 H ALA A 88 -15.476 1.139 5.016 1.00 1.00 H ATOM 1305 HA ALA A 88 -17.969 0.506 6.336 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -15.860 2.468 6.552 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -17.424 3.298 6.368 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -17.189 2.123 7.685 1.00 1.00 H ATOM 1309 N GLU A 89 -18.058 1.309 3.409 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.848 1.712 2.258 1.00 1.00 C ATOM 1311 C GLU A 89 -19.352 0.480 1.503 1.00 1.00 C ATOM 1312 O GLU A 89 -20.521 0.414 1.127 1.00 1.00 O ATOM 1313 CB GLU A 89 -18.044 2.629 1.336 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.921 3.753 0.779 1.00 1.00 C ATOM 1315 CD GLU A 89 -19.257 4.776 1.866 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -18.404 5.087 2.710 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -20.454 5.254 1.813 1.00 1.00 O ATOM 1318 H GLU A 89 -17.300 0.690 3.206 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.693 2.267 2.667 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -17.204 3.057 1.883 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.625 2.049 0.514 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -18.406 4.247 -0.044 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -19.841 3.333 0.373 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -20.767 5.496 2.731 1.00 1.00 H ATOM 1325 N LYS A 90 -18.445 -0.465 1.305 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.783 -1.691 0.601 1.00 1.00 C ATOM 1327 C LYS A 90 -18.492 -2.889 1.506 1.00 1.00 C ATOM 1328 O LYS A 90 -17.514 -3.613 1.336 1.00 1.00 O ATOM 1329 CB LYS A 90 -18.065 -1.750 -0.748 1.00 1.00 C ATOM 1330 CG LYS A 90 -18.967 -2.358 -1.824 1.00 1.00 C ATOM 1331 CD LYS A 90 -19.038 -1.453 -3.056 1.00 1.00 C ATOM 1332 CE LYS A 90 -20.409 -0.784 -3.167 1.00 1.00 C ATOM 1333 NZ LYS A 90 -20.339 0.622 -2.710 1.00 1.00 N ATOM 1334 H LYS A 90 -17.496 -0.403 1.614 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.854 -1.665 0.396 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.761 -0.747 -1.047 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -17.155 -2.342 -0.654 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.588 -3.339 -2.110 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.969 -2.508 -1.421 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -18.261 -0.691 -2.997 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -18.841 -2.039 -3.954 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -20.755 -0.820 -4.200 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -21.137 -1.331 -2.568 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -21.229 1.098 -2.807 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -20.074 0.691 -1.734 1.00 1.00 H ATOM 1346 N PRO A 91 -19.378 -3.085 2.486 1.00 1.00 N ATOM 1347 CA PRO A 91 -19.299 -4.157 3.454 1.00 1.00 C ATOM 1348 C PRO A 91 -18.976 -5.464 2.744 1.00 1.00 C ATOM 1349 O PRO A 91 -18.461 -6.378 3.386 1.00 1.00 O ATOM 1350 CB PRO A 91 -20.685 -4.210 4.094 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.213 -2.849 3.949 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.540 -2.253 2.715 1.00 1.00 C ATOM 1353 HA PRO A 91 -18.540 -3.949 4.209 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -21.349 -4.910 3.587 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -20.584 -4.468 5.148 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.295 -2.763 3.844 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.876 -2.377 4.873 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.216 -2.265 1.860 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.213 -1.235 2.927 1.00 1.00 H ATOM 1360 N GLU A 92 -19.281 -5.531 1.456 1.00 1.00 N ATOM 1361 CA GLU A 92 -19.015 -6.734 0.686 1.00 1.00 C ATOM 1362 C GLU A 92 -17.577 -6.723 0.164 1.00 1.00 C ATOM 1363 O GLU A 92 -17.254 -7.429 -0.791 1.00 1.00 O ATOM 1364 CB GLU A 92 -20.014 -6.881 -0.463 1.00 1.00 C ATOM 1365 CG GLU A 92 -19.852 -5.749 -1.480 1.00 1.00 C ATOM 1366 CD GLU A 92 -21.196 -5.384 -2.113 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -22.196 -5.226 -1.398 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -21.178 -5.263 -3.398 1.00 1.00 O ATOM 1369 H GLU A 92 -19.700 -4.783 0.941 1.00 1.00 H ATOM 1370 HA GLU A 92 -19.149 -7.560 1.384 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -19.868 -7.842 -0.957 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -21.031 -6.877 -0.069 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -19.427 -4.873 -0.989 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -19.149 -6.051 -2.257 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -20.572 -4.513 -3.662 1.00 1.00 H ATOM 1376 N LEU A 93 -16.751 -5.915 0.813 1.00 1.00 N ATOM 1377 CA LEU A 93 -15.355 -5.804 0.426 1.00 1.00 C ATOM 1378 C LEU A 93 -14.473 -5.958 1.666 1.00 1.00 C ATOM 1379 O LEU A 93 -13.282 -5.654 1.627 1.00 1.00 O ATOM 1380 CB LEU A 93 -15.115 -4.502 -0.342 1.00 1.00 C ATOM 1381 CG LEU A 93 -15.156 -4.606 -1.868 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -16.580 -4.869 -2.361 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -14.543 -3.364 -2.518 1.00 1.00 C ATOM 1384 H LEU A 93 -17.022 -5.345 1.588 1.00 1.00 H ATOM 1385 HA LEU A 93 -15.139 -6.625 -0.257 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -15.862 -3.774 -0.027 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -14.142 -4.107 -0.050 1.00 1.00 H ATOM 1388 HG LEU A 93 -14.548 -5.460 -2.168 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -17.258 -4.906 -1.509 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -16.885 -4.067 -3.033 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -16.611 -5.820 -2.893 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -14.851 -3.312 -3.563 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -14.887 -2.473 -1.994 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -13.456 -3.423 -2.462 1.00 1.00 H ATOM 1395 N LYS A 94 -15.092 -6.431 2.738 1.00 1.00 N ATOM 1396 CA LYS A 94 -14.377 -6.630 3.988 1.00 1.00 C ATOM 1397 C LYS A 94 -13.254 -7.646 3.772 1.00 1.00 C ATOM 1398 O LYS A 94 -12.084 -7.340 4.000 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.349 -7.016 5.105 1.00 1.00 C ATOM 1400 CG LYS A 94 -14.603 -7.276 6.415 1.00 1.00 C ATOM 1401 CD LYS A 94 -15.560 -7.236 7.608 1.00 1.00 C ATOM 1402 CE LYS A 94 -14.892 -6.593 8.826 1.00 1.00 C ATOM 1403 NZ LYS A 94 -15.662 -6.887 10.055 1.00 1.00 N ATOM 1404 H LYS A 94 -16.061 -6.676 2.762 1.00 1.00 H ATOM 1405 HA LYS A 94 -13.932 -5.675 4.265 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -16.079 -6.219 5.249 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -15.905 -7.908 4.816 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -14.111 -8.247 6.371 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -13.821 -6.528 6.547 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -16.456 -6.675 7.342 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -15.880 -8.248 7.856 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -13.874 -6.968 8.929 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -14.822 -5.515 8.682 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -15.061 -7.163 10.823 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -16.194 -6.084 10.371 1.00 1.00 H ATOM 1416 N LYS A 95 -13.648 -8.833 3.335 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.688 -9.895 3.086 1.00 1.00 C ATOM 1418 C LYS A 95 -12.186 -9.795 1.644 1.00 1.00 C ATOM 1419 O LYS A 95 -11.938 -10.811 0.998 1.00 1.00 O ATOM 1420 CB LYS A 95 -13.294 -11.256 3.433 1.00 1.00 C ATOM 1421 CG LYS A 95 -14.382 -11.644 2.430 1.00 1.00 C ATOM 1422 CD LYS A 95 -14.344 -13.145 2.134 1.00 1.00 C ATOM 1423 CE LYS A 95 -15.345 -13.513 1.036 1.00 1.00 C ATOM 1424 NZ LYS A 95 -16.260 -14.578 1.505 1.00 1.00 N ATOM 1425 H LYS A 95 -14.601 -9.073 3.152 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.844 -9.737 3.757 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -12.512 -12.016 3.439 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -13.715 -11.225 4.438 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -15.360 -11.372 2.825 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -14.245 -11.084 1.505 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -13.339 -13.434 1.826 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -14.573 -13.704 3.041 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -15.919 -12.632 0.750 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -14.812 -13.849 0.147 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -15.912 -15.503 1.281 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -16.393 -14.549 2.509 1.00 1.00 H ATOM 1437 N ASP A 96 -12.052 -8.560 1.182 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.584 -8.314 -0.171 1.00 1.00 C ATOM 1439 C ASP A 96 -10.500 -7.235 -0.143 1.00 1.00 C ATOM 1440 O ASP A 96 -9.452 -7.386 -0.769 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.721 -7.818 -1.066 1.00 1.00 C ATOM 1442 CG ASP A 96 -12.847 -8.537 -2.410 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -13.862 -8.408 -3.111 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -11.833 -9.265 -2.736 1.00 1.00 O ATOM 1445 H ASP A 96 -12.256 -7.739 1.715 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.207 -9.275 -0.523 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.662 -7.924 -0.524 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.579 -6.753 -1.252 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -11.992 -9.693 -3.626 1.00 1.00 H ATOM 1450 N LEU A 97 -10.789 -6.170 0.590 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.851 -5.066 0.708 1.00 1.00 C ATOM 1452 C LEU A 97 -9.127 -5.159 2.052 1.00 1.00 C ATOM 1453 O LEU A 97 -8.104 -4.507 2.257 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.565 -3.731 0.486 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.288 -3.572 -0.853 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.471 -2.094 -1.206 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.566 -4.340 -1.961 1.00 1.00 C ATOM 1458 H LEU A 97 -11.643 -6.055 1.096 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.116 -5.175 -0.089 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.291 -3.592 1.287 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.832 -2.930 0.577 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.284 -4.005 -0.757 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -10.906 -1.864 -2.109 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -12.528 -1.889 -1.375 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -11.108 -1.477 -0.383 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -9.583 -3.899 -2.128 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -10.451 -5.383 -1.665 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -11.149 -4.286 -2.881 1.00 1.00 H ATOM 1469 N THR A 98 -9.684 -5.976 2.934 1.00 1.00 N ATOM 1470 CA THR A 98 -9.104 -6.163 4.252 1.00 1.00 C ATOM 1471 C THR A 98 -9.107 -7.646 4.631 1.00 1.00 C ATOM 1472 O THR A 98 -9.349 -7.995 5.785 1.00 1.00 O ATOM 1473 CB THR A 98 -9.875 -5.283 5.238 1.00 1.00 C ATOM 1474 OG1 THR A 98 -10.938 -6.118 5.690 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.585 -4.116 4.549 1.00 1.00 C ATOM 1476 H THR A 98 -10.516 -6.503 2.759 1.00 1.00 H ATOM 1477 HA THR A 98 -8.062 -5.844 4.218 1.00 1.00 H ATOM 1478 HB THR A 98 -9.223 -4.926 6.035 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.582 -6.825 6.301 1.00 1.00 H ATOM 1480 HG21 THR A 98 -11.413 -4.496 3.951 1.00 1.00 H ATOM 1481 HG22 THR A 98 -10.967 -3.427 5.302 1.00 1.00 H ATOM 1482 HG23 THR A 98 -9.881 -3.593 3.902 1.00 1.00 H ATOM 1483 N GLY A 99 -8.834 -8.478 3.636 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.802 -9.915 3.851 1.00 1.00 C ATOM 1485 C GLY A 99 -7.362 -10.431 3.890 1.00 1.00 C ATOM 1486 O GLY A 99 -6.562 -10.116 3.011 1.00 1.00 O ATOM 1487 H GLY A 99 -8.638 -8.186 2.701 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.305 -10.158 4.786 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.351 -10.417 3.054 1.00 1.00 H ATOM 1490 N CYS A 100 -7.077 -11.216 4.918 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.748 -11.780 5.083 1.00 1.00 C ATOM 1492 C CYS A 100 -5.533 -12.831 3.993 1.00 1.00 C ATOM 1493 O CYS A 100 -4.405 -13.055 3.556 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.550 -12.362 6.485 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.713 -11.152 7.848 1.00 1.00 S ATOM 1496 H CYS A 100 -7.734 -11.468 5.629 1.00 1.00 H ATOM 1497 HA CYS A 100 -5.043 -10.956 4.971 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -6.277 -13.160 6.637 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.562 -12.817 6.538 1.00 1.00 H ATOM 1500 N ALA A 101 -6.632 -13.448 3.586 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.578 -14.471 2.555 1.00 1.00 C ATOM 1502 C ALA A 101 -7.850 -14.403 1.708 1.00 1.00 C ATOM 1503 O ALA A 101 -8.790 -13.687 2.049 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.384 -15.842 3.205 1.00 1.00 C ATOM 1505 H ALA A 101 -7.545 -13.260 3.947 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.717 -14.258 1.921 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -6.923 -16.596 2.632 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.322 -16.089 3.222 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -6.767 -15.818 4.225 1.00 1.00 H ATOM 1510 N LYS A 102 -7.839 -15.158 0.619 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.980 -15.192 -0.280 1.00 1.00 C ATOM 1512 C LYS A 102 -9.437 -13.761 -0.572 1.00 1.00 C ATOM 1513 O LYS A 102 -10.635 -13.491 -0.646 1.00 1.00 O ATOM 1514 CB LYS A 102 -10.083 -16.086 0.289 1.00 1.00 C ATOM 1515 CG LYS A 102 -9.892 -17.539 -0.149 1.00 1.00 C ATOM 1516 CD LYS A 102 -8.891 -18.258 0.756 1.00 1.00 C ATOM 1517 CE LYS A 102 -8.611 -19.674 0.249 1.00 1.00 C ATOM 1518 NZ LYS A 102 -7.416 -19.686 -0.623 1.00 1.00 N ATOM 1519 H LYS A 102 -7.070 -15.737 0.348 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.647 -15.645 -1.214 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -10.080 -16.027 1.377 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -11.057 -15.726 -0.045 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -10.850 -18.060 -0.124 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -9.542 -17.569 -1.181 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -7.960 -17.692 0.796 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -9.281 -18.302 1.773 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -8.458 -20.346 1.094 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -9.474 -20.047 -0.302 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -7.588 -19.227 -1.511 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -6.628 -19.211 -0.195 1.00 1.00 H ATOM 1531 N SER A 103 -8.459 -12.882 -0.730 1.00 1.00 N ATOM 1532 CA SER A 103 -8.745 -11.486 -1.012 1.00 1.00 C ATOM 1533 C SER A 103 -8.089 -11.073 -2.330 1.00 1.00 C ATOM 1534 O SER A 103 -7.618 -11.921 -3.086 1.00 1.00 O ATOM 1535 CB SER A 103 -8.264 -10.584 0.127 1.00 1.00 C ATOM 1536 OG SER A 103 -6.843 -10.576 0.237 1.00 1.00 O ATOM 1537 H SER A 103 -7.487 -13.110 -0.668 1.00 1.00 H ATOM 1538 HA SER A 103 -9.831 -11.424 -1.089 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.620 -9.567 -0.041 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.699 -10.923 1.067 1.00 1.00 H ATOM 1541 HG SER A 103 -6.523 -11.452 0.598 1.00 1.00 H ATOM 1542 N LYS A 104 -8.078 -9.769 -2.566 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.486 -9.233 -3.780 1.00 1.00 C ATOM 1544 C LYS A 104 -6.022 -8.877 -3.515 1.00 1.00 C ATOM 1545 O LYS A 104 -5.359 -8.285 -4.366 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.318 -8.063 -4.310 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.804 -8.265 -4.008 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.675 -7.532 -5.030 1.00 1.00 C ATOM 1549 CE LYS A 104 -10.835 -8.358 -6.307 1.00 1.00 C ATOM 1550 NZ LYS A 104 -12.198 -8.927 -6.390 1.00 1.00 N ATOM 1551 H LYS A 104 -8.462 -9.085 -1.946 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.520 -10.019 -4.535 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.974 -7.133 -3.856 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -8.171 -7.965 -5.385 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -10.039 -9.329 -4.020 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -10.028 -7.901 -3.005 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -11.656 -7.330 -4.598 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -10.228 -6.567 -5.269 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -10.642 -7.732 -7.179 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -10.098 -9.161 -6.323 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -12.470 -9.125 -7.347 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -12.279 -9.797 -5.876 1.00 1.00 H ATOM 1563 N CYS A 105 -5.560 -9.253 -2.332 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.186 -8.981 -1.944 1.00 1.00 C ATOM 1565 C CYS A 105 -3.478 -10.317 -1.712 1.00 1.00 C ATOM 1566 O CYS A 105 -2.431 -10.585 -2.296 1.00 1.00 O ATOM 1567 CB CYS A 105 -4.115 -8.076 -0.712 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.612 -6.386 -1.205 1.00 1.00 S ATOM 1569 H CYS A 105 -6.105 -9.734 -1.645 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.729 -8.439 -2.772 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -5.085 -8.046 -0.216 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.402 -8.481 0.006 1.00 1.00 H ATOM 1573 N HIS A 106 -4.084 -11.133 -0.849 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.559 -12.449 -0.502 1.00 1.00 C ATOM 1575 C HIS A 106 -4.511 -13.543 -1.020 1.00 1.00 C ATOM 1576 O HIS A 106 -5.119 -14.287 -0.254 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.304 -12.498 1.012 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.238 -11.573 1.552 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.966 -11.626 1.146 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.300 -10.566 2.486 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.263 -10.689 1.800 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -1.038 -10.005 2.640 1.00 1.00 N ATOM 1583 H HIS A 106 -4.944 -10.828 -0.416 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.581 -12.575 -1.018 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.260 -12.247 1.528 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -3.011 -13.541 1.275 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.613 -12.281 0.451 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.207 -10.254 3.026 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.815 -10.508 1.660 1.00 1.00 H ATOM 1590 N PRO A 107 -4.622 -13.620 -2.348 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.459 -14.576 -3.042 1.00 1.00 C ATOM 1592 C PRO A 107 -4.936 -15.984 -2.797 1.00 1.00 C ATOM 1593 O PRO A 107 -3.877 -16.352 -3.300 1.00 1.00 O ATOM 1594 CB PRO A 107 -5.344 -14.198 -4.517 1.00 1.00 C ATOM 1595 CG PRO A 107 -4.023 -13.474 -4.625 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.922 -12.762 -3.278 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.495 -14.503 -2.711 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -5.382 -15.069 -5.171 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -6.134 -13.491 -4.769 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.206 -14.190 -4.714 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.019 -12.778 -5.463 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.880 -12.623 -2.989 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.433 -11.800 -3.329 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.242 2.491 -7.442 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.089 6.615 -9.762 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.874 7.086 -6.971 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.274 2.944 -4.653 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.243 3.558 -8.334 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.200 3.721 -9.403 1.00 1.00 C HETATM 1611 C3A HEM A 233 4.883 4.864 -10.048 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.727 5.419 -9.385 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.571 5.478 -11.232 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.322 2.771 -9.704 1.00 1.00 C HETATM 1615 CBA HEM A 233 7.348 2.647 -8.581 1.00 1.00 C HETATM 1616 CGA HEM A 233 8.743 3.009 -9.072 1.00 1.00 C HETATM 1617 O1A HEM A 233 9.465 3.669 -8.294 1.00 1.00 O HETATM 1618 O2A HEM A 233 9.061 2.618 -10.216 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.925 7.106 -9.180 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.304 8.360 -9.538 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.205 8.493 -8.766 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.135 7.324 -7.922 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.821 9.307 -10.582 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.783 9.623 -8.752 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.408 9.917 -10.113 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.916 5.977 -6.103 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.828 5.847 -4.991 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.493 4.717 -4.333 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.370 4.136 -5.031 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.929 6.813 -4.666 1.00 1.00 C HETATM 1631 CAC HEM A 233 -2.135 4.136 -3.106 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.587 3.712 -3.308 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.464 2.481 -5.205 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.168 1.306 -4.749 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.268 1.177 -5.520 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.257 2.272 -6.461 1.00 1.00 C HETATM 1637 CMD HEM A 233 1.721 0.421 -3.622 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.328 0.117 -5.448 1.00 1.00 C HETATM 1639 CBD HEM A 233 4.389 -0.784 -6.679 1.00 1.00 C HETATM 1640 CGD HEM A 233 5.829 -1.093 -7.061 1.00 1.00 C HETATM 1641 O1D HEM A 233 6.130 -0.993 -8.270 1.00 1.00 O HETATM 1642 O2D HEM A 233 6.603 -1.425 -6.136 1.00 1.00 O HETATM 1643 NA HEM A 233 3.342 4.609 -8.332 1.00 1.00 N HETATM 1644 NB HEM A 233 1.197 6.477 -8.185 1.00 1.00 N HETATM 1645 NC HEM A 233 -0.023 4.919 -6.118 1.00 1.00 N HETATM 1646 ND HEM A 233 2.143 3.068 -6.259 1.00 1.00 N HETATM 1647 FE HEM A 233 1.598 4.861 -7.188 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.462 6.542 6.935 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.455 4.279 3.843 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.777 4.676 0.303 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.724 7.107 3.362 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.355 5.901 6.387 1.00 1.00 C HETATM 1653 C2A HEM A 251 5.136 5.626 7.111 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.301 4.998 6.257 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.994 4.879 4.996 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.909 4.502 6.522 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.889 5.989 8.546 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.660 5.130 9.545 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.717 4.247 10.350 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.385 4.656 11.483 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.346 3.179 9.817 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.128 4.152 2.632 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.633 3.399 1.504 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.551 3.507 0.521 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.624 4.328 1.031 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.332 2.651 1.475 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.508 2.907 -0.854 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.158 3.047 -1.551 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.854 5.467 0.806 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.122 5.630 0.135 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.952 6.251 0.999 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.206 6.479 2.214 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.417 5.176 -1.265 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.384 6.648 0.783 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.565 7.815 -0.184 1.00 1.00 C HETATM 1676 C1D HEM A 251 10.103 7.110 4.607 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.722 7.586 5.821 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.821 7.431 6.814 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.634 6.857 6.224 1.00 1.00 C HETATM 1680 CMD HEM A 251 12.113 8.142 5.915 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.977 7.774 8.267 1.00 1.00 C HETATM 1682 CBD HEM A 251 8.812 8.572 8.844 1.00 1.00 C HETATM 1683 CGD HEM A 251 8.189 7.851 10.031 1.00 1.00 C HETATM 1684 O1D HEM A 251 7.687 8.562 10.928 1.00 1.00 O HETATM 1685 O2D HEM A 251 8.227 6.602 10.020 1.00 1.00 O HETATM 1686 NA HEM A 251 6.257 5.437 5.087 1.00 1.00 N HETATM 1687 NB HEM A 251 6.353 4.720 2.330 1.00 1.00 N HETATM 1688 NC HEM A 251 8.917 5.993 2.084 1.00 1.00 N HETATM 1689 ND HEM A 251 8.819 6.664 4.866 1.00 1.00 N HETATM 1690 FE HEM A 251 7.606 5.663 3.626 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -9.079 -1.568 -4.060 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.473 -2.609 -2.870 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.073 1.703 -0.641 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.700 2.728 -1.798 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.853 -2.213 -3.933 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.557 -3.511 -4.491 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.281 -3.803 -4.163 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.774 -2.688 -3.398 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.498 -5.037 -4.504 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.522 -4.346 -5.282 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.786 -3.822 -6.691 1.00 1.00 C HETATM 1702 CGA HEM A 282 -10.276 -3.819 -7.004 1.00 1.00 C HETATM 1703 O1A HEM A 282 -10.644 -4.459 -8.013 1.00 1.00 O HETATM 1704 O2A HEM A 282 -11.018 -3.178 -6.229 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.971 -1.518 -2.168 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.621 -1.429 -1.663 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.507 -0.234 -1.045 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.785 0.428 -1.161 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.573 -2.492 -1.820 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.303 0.338 -0.355 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.004 0.131 -1.115 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.329 2.329 -0.705 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.668 3.571 -0.051 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.945 3.858 -0.379 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.411 2.796 -1.240 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.739 4.363 0.823 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.766 5.041 0.046 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.948 6.302 0.305 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.181 1.659 -2.546 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.479 1.629 -3.178 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.587 0.439 -3.807 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.358 -0.280 -3.569 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.488 2.739 -3.122 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.744 -0.080 -4.610 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.482 -0.134 -6.112 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.112 1.055 -6.822 1.00 1.00 C HETATM 1727 O1D HEM A 282 -12.957 0.804 -7.709 1.00 1.00 O HETATM 1728 O2D HEM A 282 -11.739 2.193 -6.464 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.749 -1.715 -3.263 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.678 -0.370 -1.854 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.408 1.861 -1.434 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.500 0.479 -2.792 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.590 0.127 -2.259 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.768 -8.905 2.964 1.00 1.00 C HETATM 1735 CHB HEM A 305 -0.078 -10.744 6.463 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.874 -8.253 4.701 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.967 -6.262 1.297 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.316 -9.606 4.078 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.156 -10.432 4.913 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.370 -10.943 5.884 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.036 -10.439 5.659 1.00 1.00 C HETATM 1742 CMA HEM A 305 2.764 -11.863 7.003 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.626 -10.651 4.703 1.00 1.00 C HETATM 1744 CBA HEM A 305 5.459 -9.375 4.764 1.00 1.00 C HETATM 1745 CGA HEM A 305 6.451 -9.423 5.918 1.00 1.00 C HETATM 1746 O1A HEM A 305 6.056 -9.942 6.984 1.00 1.00 O HETATM 1747 O2A HEM A 305 7.585 -8.939 5.713 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.343 -10.188 6.302 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.439 -10.386 7.221 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.493 -9.696 6.735 1.00 1.00 C HETATM 1751 C4B HEM A 305 -3.060 -9.065 5.511 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.373 -11.213 8.471 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.870 -9.580 7.321 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.962 -8.623 8.506 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.462 -7.627 3.449 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.295 -6.949 2.484 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.472 -6.371 1.584 1.00 1.00 C HETATM 1758 C4C HEM A 305 -2.120 -6.685 1.983 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.796 -6.920 2.516 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.845 -5.551 0.384 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.305 -5.108 0.364 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.301 -6.805 1.476 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.459 -6.435 0.697 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.497 -7.166 1.156 1.00 1.00 C HETATM 1765 C4D HEM A 305 1.991 -7.995 2.225 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.462 -5.421 -0.410 1.00 1.00 C HETATM 1767 CAD HEM A 305 3.920 -7.153 0.679 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.866 -6.354 1.571 1.00 1.00 C HETATM 1769 CGD HEM A 305 4.286 -4.985 1.898 1.00 1.00 C HETATM 1770 O1D HEM A 305 3.706 -4.862 2.998 1.00 1.00 O HETATM 1771 O2D HEM A 305 4.434 -4.087 1.041 1.00 1.00 O HETATM 1772 NA HEM A 305 1.014 -9.618 4.546 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.735 -9.374 5.254 1.00 1.00 N HETATM 1774 NC HEM A 305 -2.125 -7.458 3.132 1.00 1.00 N HETATM 1775 ND HEM A 305 0.639 -7.765 2.413 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.577 -8.574 3.791 1.00 1.00 FE