ATOM 1 N LYS A 595 4.037 3.900 -13.382 1.00 0.00 N ATOM 2 CA LYS A 595 2.984 4.773 -12.798 1.00 0.00 C ATOM 3 C LYS A 595 3.224 5.004 -11.310 1.00 0.00 C ATOM 4 O LYS A 595 4.065 4.348 -10.697 1.00 0.00 O ATOM 5 CB LYS A 595 1.624 4.108 -13.017 1.00 0.00 C ATOM 6 CG LYS A 595 0.518 5.088 -13.375 1.00 0.00 C ATOM 7 CD LYS A 595 0.232 5.087 -14.868 1.00 0.00 C ATOM 8 CE LYS A 595 1.241 5.931 -15.629 1.00 0.00 C ATOM 9 NZ LYS A 595 0.607 6.680 -16.749 1.00 0.00 N ATOM 10 H1 LYS A 595 3.889 3.871 -14.411 1.00 0.00 H ATOM 11 H2 LYS A 595 3.934 2.955 -12.960 1.00 0.00 H ATOM 12 H3 LYS A 595 4.960 4.318 -13.149 1.00 0.00 H ATOM 13 HA LYS A 595 3.002 5.723 -13.310 1.00 0.00 H ATOM 14 HB2 LYS A 595 1.712 3.389 -13.819 1.00 0.00 H ATOM 15 HB3 LYS A 595 1.338 3.591 -12.113 1.00 0.00 H ATOM 16 HG2 LYS A 595 -0.381 4.810 -12.846 1.00 0.00 H ATOM 17 HG3 LYS A 595 0.821 6.081 -13.076 1.00 0.00 H ATOM 18 HD2 LYS A 595 0.279 4.072 -15.233 1.00 0.00 H ATOM 19 HD3 LYS A 595 -0.758 5.486 -15.035 1.00 0.00 H ATOM 20 HE2 LYS A 595 1.690 6.636 -14.946 1.00 0.00 H ATOM 21 HE3 LYS A 595 2.006 5.281 -16.029 1.00 0.00 H ATOM 22 HZ1 LYS A 595 -0.191 6.136 -17.136 1.00 0.00 H ATOM 23 HZ2 LYS A 595 1.299 6.844 -17.507 1.00 0.00 H ATOM 24 HZ3 LYS A 595 0.255 7.598 -16.411 1.00 0.00 H ATOM 25 N LYS A 596 2.477 5.941 -10.734 1.00 0.00 N ATOM 26 CA LYS A 596 2.608 6.259 -9.317 1.00 0.00 C ATOM 27 C LYS A 596 1.792 5.291 -8.465 1.00 0.00 C ATOM 28 O LYS A 596 0.724 5.640 -7.962 1.00 0.00 O ATOM 29 CB LYS A 596 2.158 7.697 -9.053 1.00 0.00 C ATOM 30 CG LYS A 596 2.915 8.732 -9.870 1.00 0.00 C ATOM 31 CD LYS A 596 2.000 9.852 -10.338 1.00 0.00 C ATOM 32 CE LYS A 596 2.700 11.201 -10.289 1.00 0.00 C ATOM 33 NZ LYS A 596 1.828 12.299 -10.790 1.00 0.00 N ATOM 34 H LYS A 596 1.823 6.431 -11.275 1.00 0.00 H ATOM 35 HA LYS A 596 3.650 6.163 -9.051 1.00 0.00 H ATOM 36 HB2 LYS A 596 1.107 7.782 -9.288 1.00 0.00 H ATOM 37 HB3 LYS A 596 2.302 7.921 -8.006 1.00 0.00 H ATOM 38 HG2 LYS A 596 3.700 9.154 -9.260 1.00 0.00 H ATOM 39 HG3 LYS A 596 3.348 8.248 -10.733 1.00 0.00 H ATOM 40 HD2 LYS A 596 1.695 9.654 -11.355 1.00 0.00 H ATOM 41 HD3 LYS A 596 1.130 9.885 -9.699 1.00 0.00 H ATOM 42 HE2 LYS A 596 2.977 11.412 -9.267 1.00 0.00 H ATOM 43 HE3 LYS A 596 3.590 11.152 -10.899 1.00 0.00 H ATOM 44 HZ1 LYS A 596 0.828 12.067 -10.620 1.00 0.00 H ATOM 45 HZ2 LYS A 596 1.972 12.433 -11.811 1.00 0.00 H ATOM 46 HZ3 LYS A 596 2.055 13.188 -10.300 1.00 0.00 H ATOM 47 N PHE A 597 2.303 4.074 -8.306 1.00 0.00 N ATOM 48 CA PHE A 597 1.621 3.056 -7.515 1.00 0.00 C ATOM 49 C PHE A 597 2.568 2.435 -6.493 1.00 0.00 C ATOM 50 O PHE A 597 3.237 1.440 -6.775 1.00 0.00 O ATOM 51 CB PHE A 597 1.053 1.967 -8.427 1.00 0.00 C ATOM 52 CG PHE A 597 -0.355 2.236 -8.878 1.00 0.00 C ATOM 53 CD1 PHE A 597 -0.611 3.161 -9.877 1.00 0.00 C ATOM 54 CD2 PHE A 597 -1.421 1.564 -8.302 1.00 0.00 C ATOM 55 CE1 PHE A 597 -1.904 3.410 -10.294 1.00 0.00 C ATOM 56 CE2 PHE A 597 -2.717 1.809 -8.715 1.00 0.00 C ATOM 57 CZ PHE A 597 -2.959 2.734 -9.712 1.00 0.00 C ATOM 58 H PHE A 597 3.158 3.855 -8.732 1.00 0.00 H ATOM 59 HA PHE A 597 0.808 3.534 -6.990 1.00 0.00 H ATOM 60 HB2 PHE A 597 1.673 1.884 -9.307 1.00 0.00 H ATOM 61 HB3 PHE A 597 1.059 1.025 -7.898 1.00 0.00 H ATOM 62 HD1 PHE A 597 0.213 3.690 -10.333 1.00 0.00 H ATOM 63 HD2 PHE A 597 -1.233 0.841 -7.522 1.00 0.00 H ATOM 64 HE1 PHE A 597 -2.091 4.134 -11.074 1.00 0.00 H ATOM 65 HE2 PHE A 597 -3.539 1.279 -8.258 1.00 0.00 H ATOM 66 HZ PHE A 597 -3.971 2.927 -10.036 1.00 0.00 H ATOM 67 N ALA A 598 2.619 3.027 -5.304 1.00 0.00 N ATOM 68 CA ALA A 598 3.484 2.531 -4.240 1.00 0.00 C ATOM 69 C ALA A 598 2.936 2.904 -2.867 1.00 0.00 C ATOM 70 O ALA A 598 1.841 3.455 -2.753 1.00 0.00 O ATOM 71 CB ALA A 598 4.895 3.072 -4.412 1.00 0.00 C ATOM 72 H ALA A 598 2.062 3.816 -5.138 1.00 0.00 H ATOM 73 HA ALA A 598 3.525 1.454 -4.320 1.00 0.00 H ATOM 74 HB1 ALA A 598 5.609 2.301 -4.166 1.00 0.00 H ATOM 75 HB2 ALA A 598 5.038 3.918 -3.756 1.00 0.00 H ATOM 76 HB3 ALA A 598 5.039 3.382 -5.437 1.00 0.00 H ATOM 77 N CYS A 599 3.704 2.599 -1.826 1.00 0.00 N ATOM 78 CA CYS A 599 3.294 2.902 -0.459 1.00 0.00 C ATOM 79 C CYS A 599 4.099 4.071 0.107 1.00 0.00 C ATOM 80 O CYS A 599 5.310 4.155 -0.095 1.00 0.00 O ATOM 81 CB CYS A 599 3.469 1.671 0.432 1.00 0.00 C ATOM 82 SG CYS A 599 1.979 1.209 1.343 1.00 0.00 S ATOM 83 H CYS A 599 4.566 2.159 -1.981 1.00 0.00 H ATOM 84 HA CYS A 599 2.249 3.172 -0.479 1.00 0.00 H ATOM 85 HB2 CYS A 599 3.753 0.829 -0.181 1.00 0.00 H ATOM 86 HB3 CYS A 599 4.248 1.866 1.153 1.00 0.00 H ATOM 87 N PRO A 600 3.434 4.991 0.829 1.00 0.00 N ATOM 88 CA PRO A 600 4.092 6.152 1.425 1.00 0.00 C ATOM 89 C PRO A 600 4.741 5.827 2.767 1.00 0.00 C ATOM 90 O PRO A 600 5.687 6.493 3.187 1.00 0.00 O ATOM 91 CB PRO A 600 2.936 7.128 1.612 1.00 0.00 C ATOM 92 CG PRO A 600 1.756 6.257 1.883 1.00 0.00 C ATOM 93 CD PRO A 600 1.987 4.973 1.124 1.00 0.00 C ATOM 94 HA PRO A 600 4.827 6.579 0.759 1.00 0.00 H ATOM 95 HB2 PRO A 600 3.145 7.784 2.445 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.799 7.708 0.712 1.00 0.00 H ATOM 97 HG2 PRO A 600 1.685 6.057 2.942 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.856 6.741 1.533 1.00 0.00 H ATOM 99 HD2 PRO A 600 1.730 4.122 1.737 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.409 4.968 0.211 1.00 0.00 H ATOM 101 N GLU A 601 4.222 4.802 3.437 1.00 0.00 N ATOM 102 CA GLU A 601 4.747 4.391 4.735 1.00 0.00 C ATOM 103 C GLU A 601 6.007 3.544 4.579 1.00 0.00 C ATOM 104 O GLU A 601 6.873 3.539 5.454 1.00 0.00 O ATOM 105 CB GLU A 601 3.686 3.609 5.510 1.00 0.00 C ATOM 106 CG GLU A 601 2.552 4.475 6.033 1.00 0.00 C ATOM 107 CD GLU A 601 2.553 4.588 7.545 1.00 0.00 C ATOM 108 OE1 GLU A 601 3.445 5.273 8.089 1.00 0.00 O ATOM 109 OE2 GLU A 601 1.661 3.993 8.186 1.00 0.00 O ATOM 110 H GLU A 601 3.466 4.312 3.052 1.00 0.00 H ATOM 111 HA GLU A 601 4.996 5.285 5.288 1.00 0.00 H ATOM 112 HB2 GLU A 601 3.265 2.857 4.860 1.00 0.00 H ATOM 113 HB3 GLU A 601 4.157 3.122 6.351 1.00 0.00 H ATOM 114 HG2 GLU A 601 2.650 5.465 5.614 1.00 0.00 H ATOM 115 HG3 GLU A 601 1.613 4.044 5.720 1.00 0.00 H ATOM 116 N CYS A 602 6.107 2.830 3.462 1.00 0.00 N ATOM 117 CA CYS A 602 7.264 1.984 3.198 1.00 0.00 C ATOM 118 C CYS A 602 7.804 2.238 1.796 1.00 0.00 C ATOM 119 O CYS A 602 7.197 2.966 1.011 1.00 0.00 O ATOM 120 CB CYS A 602 6.898 0.507 3.367 1.00 0.00 C ATOM 121 SG CYS A 602 5.673 -0.095 2.184 1.00 0.00 S ATOM 122 H CYS A 602 5.388 2.875 2.798 1.00 0.00 H ATOM 123 HA CYS A 602 8.030 2.239 3.916 1.00 0.00 H ATOM 124 HB2 CYS A 602 7.783 -0.094 3.249 1.00 0.00 H ATOM 125 HB3 CYS A 602 6.505 0.355 4.356 1.00 0.00 H ATOM 126 N PRO A 603 8.962 1.647 1.463 1.00 0.00 N ATOM 127 CA PRO A 603 9.586 1.818 0.163 1.00 0.00 C ATOM 128 C PRO A 603 9.145 0.765 -0.851 1.00 0.00 C ATOM 129 O PRO A 603 9.801 0.566 -1.874 1.00 0.00 O ATOM 130 CB PRO A 603 11.071 1.669 0.488 1.00 0.00 C ATOM 131 CG PRO A 603 11.134 0.783 1.697 1.00 0.00 C ATOM 132 CD PRO A 603 9.761 0.774 2.333 1.00 0.00 C ATOM 133 HA PRO A 603 9.399 2.803 -0.236 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.580 1.222 -0.354 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.494 2.641 0.692 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.408 -0.217 1.399 1.00 0.00 H ATOM 137 HG3 PRO A 603 11.862 1.174 2.393 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.358 -0.228 2.340 1.00 0.00 H ATOM 139 HD3 PRO A 603 9.803 1.168 3.338 1.00 0.00 H ATOM 140 N LYS A 604 8.031 0.096 -0.568 1.00 0.00 N ATOM 141 CA LYS A 604 7.510 -0.927 -1.462 1.00 0.00 C ATOM 142 C LYS A 604 6.812 -0.294 -2.661 1.00 0.00 C ATOM 143 O LYS A 604 6.564 0.911 -2.682 1.00 0.00 O ATOM 144 CB LYS A 604 6.537 -1.844 -0.718 1.00 0.00 C ATOM 145 CG LYS A 604 7.208 -2.741 0.310 1.00 0.00 C ATOM 146 CD LYS A 604 7.156 -4.204 -0.104 1.00 0.00 C ATOM 147 CE LYS A 604 8.453 -4.926 0.227 1.00 0.00 C ATOM 148 NZ LYS A 604 8.215 -6.153 1.036 1.00 0.00 N ATOM 149 H LYS A 604 7.549 0.296 0.256 1.00 0.00 H ATOM 150 HA LYS A 604 8.344 -1.511 -1.811 1.00 0.00 H ATOM 151 HB2 LYS A 604 5.805 -1.234 -0.209 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.031 -2.471 -1.437 1.00 0.00 H ATOM 153 HG2 LYS A 604 8.241 -2.444 0.413 1.00 0.00 H ATOM 154 HG3 LYS A 604 6.703 -2.627 1.258 1.00 0.00 H ATOM 155 HD2 LYS A 604 6.345 -4.687 0.418 1.00 0.00 H ATOM 156 HD3 LYS A 604 6.985 -4.260 -1.170 1.00 0.00 H ATOM 157 HE2 LYS A 604 8.941 -5.205 -0.696 1.00 0.00 H ATOM 158 HE3 LYS A 604 9.093 -4.257 0.783 1.00 0.00 H ATOM 159 HZ1 LYS A 604 7.357 -6.639 0.704 1.00 0.00 H ATOM 160 HZ2 LYS A 604 8.093 -5.903 2.038 1.00 0.00 H ATOM 161 HZ3 LYS A 604 9.023 -6.802 0.949 1.00 0.00 H ATOM 162 N ARG A 605 6.495 -1.115 -3.656 1.00 0.00 N ATOM 163 CA ARG A 605 5.822 -0.635 -4.857 1.00 0.00 C ATOM 164 C ARG A 605 4.878 -1.698 -5.409 1.00 0.00 C ATOM 165 O ARG A 605 5.154 -2.894 -5.321 1.00 0.00 O ATOM 166 CB ARG A 605 6.848 -0.242 -5.923 1.00 0.00 C ATOM 167 CG ARG A 605 8.040 0.522 -5.370 1.00 0.00 C ATOM 168 CD ARG A 605 8.729 1.340 -6.451 1.00 0.00 C ATOM 169 NE ARG A 605 10.029 1.842 -6.013 1.00 0.00 N ATOM 170 CZ ARG A 605 10.185 2.821 -5.124 1.00 0.00 C ATOM 171 NH1 ARG A 605 9.125 3.404 -4.577 1.00 0.00 N ATOM 172 NH2 ARG A 605 11.403 3.217 -4.781 1.00 0.00 N ATOM 173 H ARG A 605 6.717 -2.067 -3.580 1.00 0.00 H ATOM 174 HA ARG A 605 5.245 0.237 -4.587 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.213 -1.138 -6.402 1.00 0.00 H ATOM 176 HB3 ARG A 605 6.362 0.379 -6.661 1.00 0.00 H ATOM 177 HG2 ARG A 605 7.700 1.188 -4.591 1.00 0.00 H ATOM 178 HG3 ARG A 605 8.748 -0.183 -4.958 1.00 0.00 H ATOM 179 HD2 ARG A 605 8.869 0.716 -7.321 1.00 0.00 H ATOM 180 HD3 ARG A 605 8.097 2.178 -6.707 1.00 0.00 H ATOM 181 HE ARG A 605 10.828 1.428 -6.401 1.00 0.00 H ATOM 182 HH11 ARG A 605 8.204 3.110 -4.831 1.00 0.00 H ATOM 183 HH12 ARG A 605 9.249 4.139 -3.910 1.00 0.00 H ATOM 184 HH21 ARG A 605 12.204 2.781 -5.190 1.00 0.00 H ATOM 185 HH22 ARG A 605 11.520 3.952 -4.114 1.00 0.00 H ATOM 186 N PHE A 606 3.760 -1.253 -5.976 1.00 0.00 N ATOM 187 CA PHE A 606 2.773 -2.168 -6.538 1.00 0.00 C ATOM 188 C PHE A 606 2.352 -1.730 -7.936 1.00 0.00 C ATOM 189 O PHE A 606 2.629 -0.607 -8.357 1.00 0.00 O ATOM 190 CB PHE A 606 1.545 -2.245 -5.630 1.00 0.00 C ATOM 191 CG PHE A 606 1.802 -2.940 -4.324 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.669 -2.393 -3.392 1.00 0.00 C ATOM 193 CD2 PHE A 606 1.175 -4.139 -4.028 1.00 0.00 C ATOM 194 CE1 PHE A 606 2.906 -3.031 -2.189 1.00 0.00 C ATOM 195 CE2 PHE A 606 1.408 -4.781 -2.827 1.00 0.00 C ATOM 196 CZ PHE A 606 2.275 -4.226 -1.906 1.00 0.00 C ATOM 197 H PHE A 606 3.594 -0.288 -6.014 1.00 0.00 H ATOM 198 HA PHE A 606 3.225 -3.147 -6.600 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.206 -1.243 -5.410 1.00 0.00 H ATOM 200 HB3 PHE A 606 0.760 -2.780 -6.144 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.163 -1.459 -3.612 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.497 -4.574 -4.748 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.585 -2.594 -1.471 1.00 0.00 H ATOM 204 HE2 PHE A 606 0.913 -5.715 -2.609 1.00 0.00 H ATOM 205 HZ PHE A 606 2.459 -4.726 -0.967 1.00 0.00 H ATOM 206 N MET A 607 1.674 -2.624 -8.649 1.00 0.00 N ATOM 207 CA MET A 607 1.204 -2.332 -9.998 1.00 0.00 C ATOM 208 C MET A 607 -0.320 -2.395 -10.064 1.00 0.00 C ATOM 209 O MET A 607 -0.895 -2.676 -11.115 1.00 0.00 O ATOM 210 CB MET A 607 1.811 -3.318 -10.998 1.00 0.00 C ATOM 211 CG MET A 607 3.326 -3.234 -11.092 1.00 0.00 C ATOM 212 SD MET A 607 4.058 -4.706 -11.832 1.00 0.00 S ATOM 213 CE MET A 607 4.471 -5.652 -10.368 1.00 0.00 C ATOM 214 H MET A 607 1.480 -3.500 -8.255 1.00 0.00 H ATOM 215 HA MET A 607 1.523 -1.332 -10.252 1.00 0.00 H ATOM 216 HB2 MET A 607 1.545 -4.322 -10.703 1.00 0.00 H ATOM 217 HB3 MET A 607 1.400 -3.119 -11.977 1.00 0.00 H ATOM 218 HG2 MET A 607 3.589 -2.378 -11.695 1.00 0.00 H ATOM 219 HG3 MET A 607 3.728 -3.110 -10.098 1.00 0.00 H ATOM 220 HE1 MET A 607 3.875 -5.307 -9.537 1.00 0.00 H ATOM 221 HE2 MET A 607 5.519 -5.522 -10.139 1.00 0.00 H ATOM 222 HE3 MET A 607 4.269 -6.698 -10.546 1.00 0.00 H ATOM 223 N ARG A 608 -0.966 -2.132 -8.932 1.00 0.00 N ATOM 224 CA ARG A 608 -2.421 -2.158 -8.854 1.00 0.00 C ATOM 225 C ARG A 608 -2.895 -1.715 -7.473 1.00 0.00 C ATOM 226 O ARG A 608 -2.182 -1.874 -6.483 1.00 0.00 O ATOM 227 CB ARG A 608 -2.946 -3.562 -9.159 1.00 0.00 C ATOM 228 CG ARG A 608 -4.377 -3.579 -9.671 1.00 0.00 C ATOM 229 CD ARG A 608 -4.434 -3.347 -11.172 1.00 0.00 C ATOM 230 NE ARG A 608 -4.469 -4.601 -11.920 1.00 0.00 N ATOM 231 CZ ARG A 608 -4.868 -4.699 -13.186 1.00 0.00 C ATOM 232 NH1 ARG A 608 -5.268 -3.621 -13.849 1.00 0.00 N ATOM 233 NH2 ARG A 608 -4.868 -5.879 -13.791 1.00 0.00 N ATOM 234 H ARG A 608 -0.450 -1.915 -8.127 1.00 0.00 H ATOM 235 HA ARG A 608 -2.806 -1.470 -9.592 1.00 0.00 H ATOM 236 HB2 ARG A 608 -2.313 -4.016 -9.908 1.00 0.00 H ATOM 237 HB3 ARG A 608 -2.902 -4.154 -8.257 1.00 0.00 H ATOM 238 HG2 ARG A 608 -4.817 -4.540 -9.449 1.00 0.00 H ATOM 239 HG3 ARG A 608 -4.936 -2.801 -9.173 1.00 0.00 H ATOM 240 HD2 ARG A 608 -5.323 -2.777 -11.402 1.00 0.00 H ATOM 241 HD3 ARG A 608 -3.561 -2.785 -11.470 1.00 0.00 H ATOM 242 HE ARG A 608 -4.180 -5.414 -11.454 1.00 0.00 H ATOM 243 HH11 ARG A 608 -5.270 -2.728 -13.399 1.00 0.00 H ATOM 244 HH12 ARG A 608 -5.566 -3.702 -14.800 1.00 0.00 H ATOM 245 HH21 ARG A 608 -4.568 -6.695 -13.296 1.00 0.00 H ATOM 246 HH22 ARG A 608 -5.168 -5.954 -14.742 1.00 0.00 H ATOM 247 N SER A 609 -4.099 -1.157 -7.415 1.00 0.00 N ATOM 248 CA SER A 609 -4.664 -0.690 -6.154 1.00 0.00 C ATOM 249 C SER A 609 -5.383 -1.818 -5.418 1.00 0.00 C ATOM 250 O SER A 609 -5.584 -1.748 -4.205 1.00 0.00 O ATOM 251 CB SER A 609 -5.633 0.468 -6.405 1.00 0.00 C ATOM 252 OG SER A 609 -5.534 1.446 -5.385 1.00 0.00 O ATOM 253 H SER A 609 -4.620 -1.056 -8.239 1.00 0.00 H ATOM 254 HA SER A 609 -3.851 -0.337 -5.539 1.00 0.00 H ATOM 255 HB2 SER A 609 -5.401 0.930 -7.353 1.00 0.00 H ATOM 256 HB3 SER A 609 -6.645 0.089 -6.427 1.00 0.00 H ATOM 257 HG SER A 609 -5.737 1.046 -4.536 1.00 0.00 H ATOM 258 N ASP A 610 -5.773 -2.854 -6.155 1.00 0.00 N ATOM 259 CA ASP A 610 -6.473 -3.991 -5.566 1.00 0.00 C ATOM 260 C ASP A 610 -5.643 -4.638 -4.460 1.00 0.00 C ATOM 261 O ASP A 610 -6.148 -4.912 -3.372 1.00 0.00 O ATOM 262 CB ASP A 610 -6.805 -5.025 -6.645 1.00 0.00 C ATOM 263 CG ASP A 610 -8.284 -5.357 -6.692 1.00 0.00 C ATOM 264 OD1 ASP A 610 -9.068 -4.508 -7.165 1.00 0.00 O ATOM 265 OD2 ASP A 610 -8.657 -6.466 -6.257 1.00 0.00 O ATOM 266 H ASP A 610 -5.589 -2.854 -7.117 1.00 0.00 H ATOM 267 HA ASP A 610 -7.394 -3.624 -5.138 1.00 0.00 H ATOM 268 HB2 ASP A 610 -6.512 -4.636 -7.609 1.00 0.00 H ATOM 269 HB3 ASP A 610 -6.256 -5.934 -6.447 1.00 0.00 H ATOM 270 N HIS A 611 -4.369 -4.885 -4.748 1.00 0.00 N ATOM 271 CA HIS A 611 -3.475 -5.505 -3.781 1.00 0.00 C ATOM 272 C HIS A 611 -2.907 -4.473 -2.814 1.00 0.00 C ATOM 273 O HIS A 611 -2.699 -4.761 -1.635 1.00 0.00 O ATOM 274 CB HIS A 611 -2.337 -6.232 -4.498 1.00 0.00 C ATOM 275 CG HIS A 611 -2.701 -7.610 -4.957 1.00 0.00 C ATOM 276 ND1 HIS A 611 -2.093 -8.757 -4.498 1.00 0.00 N ATOM 277 CD2 HIS A 611 -3.637 -8.015 -5.853 1.00 0.00 C ATOM 278 CE1 HIS A 611 -2.663 -9.800 -5.117 1.00 0.00 C ATOM 279 NE2 HIS A 611 -3.607 -9.403 -5.949 1.00 0.00 N ATOM 280 H HIS A 611 -4.024 -4.652 -5.629 1.00 0.00 H ATOM 281 HA HIS A 611 -4.051 -6.221 -3.223 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.044 -5.660 -5.366 1.00 0.00 H ATOM 283 HB3 HIS A 611 -1.494 -6.316 -3.828 1.00 0.00 H ATOM 284 HD1 HIS A 611 -1.370 -8.803 -3.838 1.00 0.00 H ATOM 285 HD2 HIS A 611 -4.303 -7.371 -6.409 1.00 0.00 H ATOM 286 HE1 HIS A 611 -2.388 -10.832 -4.954 1.00 0.00 H ATOM 287 N LEU A 612 -2.659 -3.269 -3.318 1.00 0.00 N ATOM 288 CA LEU A 612 -2.116 -2.195 -2.495 1.00 0.00 C ATOM 289 C LEU A 612 -3.045 -1.875 -1.324 1.00 0.00 C ATOM 290 O LEU A 612 -2.628 -1.261 -0.342 1.00 0.00 O ATOM 291 CB LEU A 612 -1.890 -0.941 -3.344 1.00 0.00 C ATOM 292 CG LEU A 612 -0.465 -0.384 -3.310 1.00 0.00 C ATOM 293 CD1 LEU A 612 -0.282 0.677 -4.384 1.00 0.00 C ATOM 294 CD2 LEU A 612 -0.149 0.185 -1.936 1.00 0.00 C ATOM 295 H LEU A 612 -2.846 -3.099 -4.264 1.00 0.00 H ATOM 296 HA LEU A 612 -1.167 -2.528 -2.103 1.00 0.00 H ATOM 297 HB2 LEU A 612 -2.137 -1.178 -4.368 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.561 -0.169 -2.999 1.00 0.00 H ATOM 299 HG LEU A 612 0.232 -1.185 -3.510 1.00 0.00 H ATOM 300 HD11 LEU A 612 0.608 1.251 -4.174 1.00 0.00 H ATOM 301 HD12 LEU A 612 -1.140 1.333 -4.392 1.00 0.00 H ATOM 302 HD13 LEU A 612 -0.183 0.200 -5.348 1.00 0.00 H ATOM 303 HD21 LEU A 612 -0.147 -0.613 -1.207 1.00 0.00 H ATOM 304 HD22 LEU A 612 -0.898 0.915 -1.668 1.00 0.00 H ATOM 305 HD23 LEU A 612 0.822 0.656 -1.956 1.00 0.00 H ATOM 306 N SER A 613 -4.304 -2.293 -1.432 1.00 0.00 N ATOM 307 CA SER A 613 -5.283 -2.046 -0.380 1.00 0.00 C ATOM 308 C SER A 613 -5.013 -2.925 0.837 1.00 0.00 C ATOM 309 O SER A 613 -5.150 -2.482 1.977 1.00 0.00 O ATOM 310 CB SER A 613 -6.699 -2.301 -0.901 1.00 0.00 C ATOM 311 OG SER A 613 -6.845 -3.637 -1.349 1.00 0.00 O ATOM 312 H SER A 613 -4.582 -2.777 -2.238 1.00 0.00 H ATOM 313 HA SER A 613 -5.199 -1.010 -0.086 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.410 -2.121 -0.109 1.00 0.00 H ATOM 315 HB3 SER A 613 -6.902 -1.633 -1.726 1.00 0.00 H ATOM 316 HG SER A 613 -6.991 -3.642 -2.298 1.00 0.00 H ATOM 317 N LYS A 614 -4.630 -4.173 0.587 1.00 0.00 N ATOM 318 CA LYS A 614 -4.342 -5.114 1.663 1.00 0.00 C ATOM 319 C LYS A 614 -3.035 -4.758 2.365 1.00 0.00 C ATOM 320 O LYS A 614 -2.909 -4.912 3.580 1.00 0.00 O ATOM 321 CB LYS A 614 -4.273 -6.541 1.114 1.00 0.00 C ATOM 322 CG LYS A 614 -5.417 -7.427 1.581 1.00 0.00 C ATOM 323 CD LYS A 614 -6.372 -7.754 0.443 1.00 0.00 C ATOM 324 CE LYS A 614 -7.150 -6.526 -0.002 1.00 0.00 C ATOM 325 NZ LYS A 614 -7.940 -6.787 -1.236 1.00 0.00 N ATOM 326 H LYS A 614 -4.539 -4.468 -0.344 1.00 0.00 H ATOM 327 HA LYS A 614 -5.148 -5.053 2.379 1.00 0.00 H ATOM 328 HB2 LYS A 614 -4.292 -6.500 0.035 1.00 0.00 H ATOM 329 HB3 LYS A 614 -3.344 -6.994 1.431 1.00 0.00 H ATOM 330 HG2 LYS A 614 -5.010 -8.348 1.970 1.00 0.00 H ATOM 331 HG3 LYS A 614 -5.962 -6.914 2.360 1.00 0.00 H ATOM 332 HD2 LYS A 614 -5.803 -8.130 -0.394 1.00 0.00 H ATOM 333 HD3 LYS A 614 -7.068 -8.510 0.777 1.00 0.00 H ATOM 334 HE2 LYS A 614 -7.823 -6.235 0.791 1.00 0.00 H ATOM 335 HE3 LYS A 614 -6.453 -5.724 -0.193 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -8.845 -6.275 -1.197 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -8.135 -7.804 -1.328 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -7.410 -6.470 -2.074 1.00 0.00 H ATOM 339 N HIS A 615 -2.064 -4.283 1.592 1.00 0.00 N ATOM 340 CA HIS A 615 -0.765 -3.907 2.140 1.00 0.00 C ATOM 341 C HIS A 615 -0.893 -2.710 3.078 1.00 0.00 C ATOM 342 O HIS A 615 -0.430 -2.750 4.217 1.00 0.00 O ATOM 343 CB HIS A 615 0.214 -3.587 1.006 1.00 0.00 C ATOM 344 CG HIS A 615 1.538 -3.071 1.479 1.00 0.00 C ATOM 345 ND1 HIS A 615 2.721 -3.765 1.363 1.00 0.00 N ATOM 346 CD2 HIS A 615 1.852 -1.893 2.076 1.00 0.00 C ATOM 347 CE1 HIS A 615 3.696 -3.005 1.880 1.00 0.00 C ATOM 348 NE2 HIS A 615 3.220 -1.858 2.326 1.00 0.00 N ATOM 349 H HIS A 615 -2.223 -4.184 0.630 1.00 0.00 H ATOM 350 HA HIS A 615 -0.387 -4.749 2.701 1.00 0.00 H ATOM 351 HB2 HIS A 615 0.394 -4.484 0.433 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.225 -2.839 0.363 1.00 0.00 H ATOM 353 HD1 HIS A 615 2.831 -4.658 0.974 1.00 0.00 H ATOM 354 HD2 HIS A 615 1.157 -1.106 2.327 1.00 0.00 H ATOM 355 HE1 HIS A 615 4.736 -3.293 1.926 1.00 0.00 H ATOM 356 N ILE A 616 -1.522 -1.645 2.593 1.00 0.00 N ATOM 357 CA ILE A 616 -1.706 -0.438 3.391 1.00 0.00 C ATOM 358 C ILE A 616 -2.565 -0.718 4.621 1.00 0.00 C ATOM 359 O ILE A 616 -2.418 -0.065 5.654 1.00 0.00 O ATOM 360 CB ILE A 616 -2.356 0.692 2.567 1.00 0.00 C ATOM 361 CG1 ILE A 616 -1.556 0.947 1.288 1.00 0.00 C ATOM 362 CG2 ILE A 616 -2.454 1.967 3.393 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.341 1.681 0.222 1.00 0.00 C ATOM 364 H ILE A 616 -1.869 -1.671 1.677 1.00 0.00 H ATOM 365 HA ILE A 616 -0.732 -0.103 3.715 1.00 0.00 H ATOM 366 HB ILE A 616 -3.357 0.386 2.302 1.00 0.00 H ATOM 367 HG12 ILE A 616 -0.688 1.542 1.527 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.237 0.002 0.875 1.00 0.00 H ATOM 369 HG21 ILE A 616 -2.900 1.742 4.351 1.00 0.00 H ATOM 370 HG22 ILE A 616 -3.065 2.688 2.872 1.00 0.00 H ATOM 371 HG23 ILE A 616 -1.465 2.375 3.544 1.00 0.00 H ATOM 372 HD11 ILE A 616 -2.876 0.967 -0.387 1.00 0.00 H ATOM 373 HD12 ILE A 616 -1.662 2.246 -0.399 1.00 0.00 H ATOM 374 HD13 ILE A 616 -3.044 2.353 0.691 1.00 0.00 H ATOM 375 N LYS A 617 -3.465 -1.690 4.502 1.00 0.00 N ATOM 376 CA LYS A 617 -4.351 -2.053 5.603 1.00 0.00 C ATOM 377 C LYS A 617 -3.558 -2.383 6.866 1.00 0.00 C ATOM 378 O LYS A 617 -3.969 -2.037 7.974 1.00 0.00 O ATOM 379 CB LYS A 617 -5.223 -3.247 5.209 1.00 0.00 C ATOM 380 CG LYS A 617 -6.549 -2.851 4.579 1.00 0.00 C ATOM 381 CD LYS A 617 -7.656 -2.766 5.618 1.00 0.00 C ATOM 382 CE LYS A 617 -8.531 -4.010 5.607 1.00 0.00 C ATOM 383 NZ LYS A 617 -8.355 -4.824 6.842 1.00 0.00 N ATOM 384 H LYS A 617 -3.537 -2.172 3.652 1.00 0.00 H ATOM 385 HA LYS A 617 -4.989 -1.207 5.806 1.00 0.00 H ATOM 386 HB2 LYS A 617 -4.681 -3.856 4.501 1.00 0.00 H ATOM 387 HB3 LYS A 617 -5.430 -3.835 6.091 1.00 0.00 H ATOM 388 HG2 LYS A 617 -6.438 -1.886 4.107 1.00 0.00 H ATOM 389 HG3 LYS A 617 -6.818 -3.588 3.838 1.00 0.00 H ATOM 390 HD2 LYS A 617 -7.211 -2.660 6.596 1.00 0.00 H ATOM 391 HD3 LYS A 617 -8.270 -1.903 5.405 1.00 0.00 H ATOM 392 HE2 LYS A 617 -9.564 -3.707 5.531 1.00 0.00 H ATOM 393 HE3 LYS A 617 -8.269 -4.612 4.749 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -8.428 -5.836 6.615 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -9.089 -4.582 7.537 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -7.422 -4.639 7.262 1.00 0.00 H ATOM 397 N THR A 618 -2.423 -3.053 6.694 1.00 0.00 N ATOM 398 CA THR A 618 -1.580 -3.425 7.826 1.00 0.00 C ATOM 399 C THR A 618 -0.842 -2.210 8.382 1.00 0.00 C ATOM 400 O THR A 618 -0.500 -2.167 9.564 1.00 0.00 O ATOM 401 CB THR A 618 -0.578 -4.507 7.416 1.00 0.00 C ATOM 402 OG1 THR A 618 0.092 -5.025 8.551 1.00 0.00 O ATOM 403 CG2 THR A 618 0.477 -4.019 6.446 1.00 0.00 C ATOM 404 H THR A 618 -2.145 -3.302 5.788 1.00 0.00 H ATOM 405 HA THR A 618 -2.224 -3.820 8.598 1.00 0.00 H ATOM 406 HB THR A 618 -1.114 -5.317 6.940 1.00 0.00 H ATOM 407 HG1 THR A 618 -0.531 -5.509 9.099 1.00 0.00 H ATOM 408 HG21 THR A 618 1.458 -4.228 6.846 1.00 0.00 H ATOM 409 HG22 THR A 618 0.368 -2.954 6.301 1.00 0.00 H ATOM 410 HG23 THR A 618 0.359 -4.525 5.500 1.00 0.00 H ATOM 411 N HIS A 619 -0.599 -1.224 7.523 1.00 0.00 N ATOM 412 CA HIS A 619 0.098 -0.010 7.932 1.00 0.00 C ATOM 413 C HIS A 619 -0.735 0.785 8.932 1.00 0.00 C ATOM 414 O HIS A 619 -0.194 1.478 9.794 1.00 0.00 O ATOM 415 CB HIS A 619 0.418 0.857 6.712 1.00 0.00 C ATOM 416 CG HIS A 619 1.755 0.567 6.106 1.00 0.00 C ATOM 417 ND1 HIS A 619 2.852 0.153 6.829 1.00 0.00 N ATOM 418 CD2 HIS A 619 2.164 0.635 4.812 1.00 0.00 C ATOM 419 CE1 HIS A 619 3.869 -0.015 5.973 1.00 0.00 C ATOM 420 NE2 HIS A 619 3.503 0.264 4.737 1.00 0.00 N ATOM 421 H HIS A 619 -0.895 -1.314 6.593 1.00 0.00 H ATOM 422 HA HIS A 619 1.023 -0.303 8.406 1.00 0.00 H ATOM 423 HB2 HIS A 619 -0.333 0.691 5.954 1.00 0.00 H ATOM 424 HB3 HIS A 619 0.402 1.897 7.005 1.00 0.00 H ATOM 425 HD1 HIS A 619 2.884 0.008 7.797 1.00 0.00 H ATOM 426 HD2 HIS A 619 1.557 0.933 3.968 1.00 0.00 H ATOM 427 HE1 HIS A 619 4.860 -0.337 6.258 1.00 0.00 H ATOM 428 N GLN A 620 -2.055 0.678 8.813 1.00 0.00 N ATOM 429 CA GLN A 620 -2.963 1.386 9.707 1.00 0.00 C ATOM 430 C GLN A 620 -2.957 0.760 11.098 1.00 0.00 C ATOM 431 O GLN A 620 -3.669 -0.211 11.356 1.00 0.00 O ATOM 432 CB GLN A 620 -4.383 1.376 9.138 1.00 0.00 C ATOM 433 CG GLN A 620 -4.475 1.920 7.722 1.00 0.00 C ATOM 434 CD GLN A 620 -5.187 3.257 7.655 1.00 0.00 C ATOM 435 OE1 GLN A 620 -6.285 3.362 7.108 1.00 0.00 O ATOM 436 NE2 GLN A 620 -4.564 4.289 8.213 1.00 0.00 N ATOM 437 H GLN A 620 -2.427 0.110 8.106 1.00 0.00 H ATOM 438 HA GLN A 620 -2.623 2.408 9.784 1.00 0.00 H ATOM 439 HB2 GLN A 620 -4.750 0.360 9.135 1.00 0.00 H ATOM 440 HB3 GLN A 620 -5.017 1.976 9.774 1.00 0.00 H ATOM 441 HG2 GLN A 620 -3.476 2.042 7.331 1.00 0.00 H ATOM 442 HG3 GLN A 620 -5.015 1.210 7.112 1.00 0.00 H ATOM 443 HE21 GLN A 620 -3.692 4.131 8.631 1.00 0.00 H ATOM 444 HE22 GLN A 620 -5.002 5.165 8.185 1.00 0.00 H ATOM 445 N ASN A 621 -2.148 1.321 11.991 1.00 0.00 N ATOM 446 CA ASN A 621 -2.050 0.818 13.356 1.00 0.00 C ATOM 447 C ASN A 621 -2.883 1.668 14.310 1.00 0.00 C ATOM 448 O ASN A 621 -2.926 2.893 14.190 1.00 0.00 O ATOM 449 CB ASN A 621 -0.589 0.801 13.811 1.00 0.00 C ATOM 450 CG ASN A 621 0.055 -0.561 13.635 1.00 0.00 C ATOM 451 OD1 ASN A 621 0.022 -1.140 12.549 1.00 0.00 O ATOM 452 ND2 ASN A 621 0.644 -1.080 14.705 1.00 0.00 N ATOM 453 H ASN A 621 -1.605 2.093 11.726 1.00 0.00 H ATOM 454 HA ASN A 621 -2.433 -0.192 13.365 1.00 0.00 H ATOM 455 HB2 ASN A 621 -0.029 1.520 13.231 1.00 0.00 H ATOM 456 HB3 ASN A 621 -0.540 1.070 14.856 1.00 0.00 H ATOM 457 HD21 ASN A 621 0.631 -0.562 15.538 1.00 0.00 H ATOM 458 HD22 ASN A 621 1.068 -1.959 14.620 1.00 0.00 H ATOM 459 N LYS A 622 -3.545 1.011 15.256 1.00 0.00 N ATOM 460 CA LYS A 622 -4.378 1.707 16.230 1.00 0.00 C ATOM 461 C LYS A 622 -3.520 2.420 17.270 1.00 0.00 C ATOM 462 O LYS A 622 -2.433 1.958 17.616 1.00 0.00 O ATOM 463 CB LYS A 622 -5.323 0.722 16.920 1.00 0.00 C ATOM 464 CG LYS A 622 -6.695 1.305 17.221 1.00 0.00 C ATOM 465 CD LYS A 622 -7.160 0.945 18.623 1.00 0.00 C ATOM 466 CE LYS A 622 -7.917 -0.372 18.639 1.00 0.00 C ATOM 467 NZ LYS A 622 -8.582 -0.615 19.949 1.00 0.00 N ATOM 468 H LYS A 622 -3.472 0.035 15.300 1.00 0.00 H ATOM 469 HA LYS A 622 -4.964 2.442 15.699 1.00 0.00 H ATOM 470 HB2 LYS A 622 -5.454 -0.140 16.282 1.00 0.00 H ATOM 471 HB3 LYS A 622 -4.877 0.405 17.851 1.00 0.00 H ATOM 472 HG2 LYS A 622 -6.645 2.380 17.134 1.00 0.00 H ATOM 473 HG3 LYS A 622 -7.405 0.916 16.506 1.00 0.00 H ATOM 474 HD2 LYS A 622 -6.297 0.860 19.267 1.00 0.00 H ATOM 475 HD3 LYS A 622 -7.808 1.728 18.989 1.00 0.00 H ATOM 476 HE2 LYS A 622 -8.668 -0.350 17.863 1.00 0.00 H ATOM 477 HE3 LYS A 622 -7.222 -1.175 18.443 1.00 0.00 H ATOM 478 HZ1 LYS A 622 -9.270 -1.391 19.862 1.00 0.00 H ATOM 479 HZ2 LYS A 622 -9.081 0.242 20.261 1.00 0.00 H ATOM 480 HZ3 LYS A 622 -7.875 -0.872 20.666 1.00 0.00 H ATOM 481 N LYS A 623 -4.017 3.550 17.764 1.00 0.00 N ATOM 482 CA LYS A 623 -3.297 4.329 18.765 1.00 0.00 C ATOM 483 C LYS A 623 -4.178 4.599 19.981 1.00 0.00 C ATOM 484 O LYS A 623 -5.378 4.886 19.789 1.00 0.00 O ATOM 485 CB LYS A 623 -2.818 5.651 18.165 1.00 0.00 C ATOM 486 CG LYS A 623 -1.859 5.478 16.999 1.00 0.00 C ATOM 487 CD LYS A 623 -0.411 5.595 17.447 1.00 0.00 C ATOM 488 CE LYS A 623 0.149 6.981 17.167 1.00 0.00 C ATOM 489 NZ LYS A 623 1.005 7.469 18.284 1.00 0.00 N ATOM 490 OXT LYS A 623 -3.660 4.520 21.115 1.00 0.00 O ATOM 491 H LYS A 623 -4.889 3.867 17.449 1.00 0.00 H ATOM 492 HA LYS A 623 -2.439 3.754 19.078 1.00 0.00 H ATOM 493 HB2 LYS A 623 -3.677 6.207 17.817 1.00 0.00 H ATOM 494 HB3 LYS A 623 -2.318 6.222 18.933 1.00 0.00 H ATOM 495 HG2 LYS A 623 -2.012 4.503 16.561 1.00 0.00 H ATOM 496 HG3 LYS A 623 -2.061 6.242 16.262 1.00 0.00 H ATOM 497 HD2 LYS A 623 -0.356 5.403 18.508 1.00 0.00 H ATOM 498 HD3 LYS A 623 0.180 4.864 16.915 1.00 0.00 H ATOM 499 HE2 LYS A 623 0.740 6.941 16.264 1.00 0.00 H ATOM 500 HE3 LYS A 623 -0.674 7.667 17.029 1.00 0.00 H ATOM 501 HZ1 LYS A 623 1.806 8.015 17.907 1.00 0.00 H ATOM 502 HZ2 LYS A 623 1.374 6.665 18.830 1.00 0.00 H ATOM 503 HZ3 LYS A 623 0.451 8.080 18.918 1.00 0.00 H TER 504 LYS A 623 HETATM 505 ZN ZN A 100 3.453 0.099 2.745 1.00 0.00 ZN