ATOM 1 C GLY A 4 -12.104 -24.201 -1.760 1.00 0.00 A ATOM 2 CA GLY A 4 -12.273 -25.680 -2.014 1.00 0.00 A ATOM 3 HT1 GLY A 4 -13.778 -27.046 -2.459 1.00 0.00 A ATOM 4 HT2 GLY A 4 -13.884 -25.592 -3.325 1.00 0.00 A ATOM 5 HT3 GLY A 4 -14.326 -25.640 -1.691 1.00 0.00 A ATOM 6 HA2 GLY A 4 -12.016 -26.221 -1.117 1.00 0.00 A ATOM 7 HA1 GLY A 4 -11.606 -25.981 -2.810 1.00 0.00 A ATOM 8 N GLY A 4 -13.662 -26.014 -2.397 1.00 0.00 A ATOM 9 O GLY A 4 -12.701 -23.371 -2.447 1.00 0.00 A ATOM 10 C ILE A 5 -9.775 -21.991 -1.025 1.00 0.00 A ATOM 11 CA ILE A 5 -11.071 -22.482 -0.402 1.00 0.00 A ATOM 12 CB ILE A 5 -11.006 -22.304 1.132 1.00 0.00 A ATOM 13 CD1 ILE A 5 -13.547 -22.132 1.329 1.00 0.00 A ATOM 14 CG1 ILE A 5 -12.285 -22.836 1.785 1.00 0.00 A ATOM 15 CG2 ILE A 5 -10.780 -20.845 1.510 1.00 0.00 A ATOM 16 HN ILE A 5 -10.838 -24.581 -0.266 1.00 0.00 A ATOM 17 HA ILE A 5 -11.892 -21.893 -0.782 1.00 0.00 A ATOM 18 HB ILE A 5 -10.166 -22.871 1.493 1.00 0.00 A ATOM 19 HD11 ILE A 5 -13.649 -22.234 0.259 1.00 0.00 A ATOM 20 HD12 ILE A 5 -14.403 -22.577 1.815 1.00 0.00 A ATOM 21 HD13 ILE A 5 -13.490 -21.086 1.586 1.00 0.00 A ATOM 22 HG12 ILE A 5 -12.391 -23.883 1.551 1.00 0.00 A ATOM 23 HG11 ILE A 5 -12.209 -22.718 2.857 1.00 0.00 A ATOM 24 HG21 ILE A 5 -11.577 -20.242 1.103 1.00 0.00 A ATOM 25 HG22 ILE A 5 -10.769 -20.749 2.586 1.00 0.00 A ATOM 26 HG23 ILE A 5 -9.834 -20.513 1.110 1.00 0.00 A ATOM 27 N ILE A 5 -11.302 -23.869 -0.765 1.00 0.00 A ATOM 28 O ILE A 5 -8.784 -22.722 -1.078 1.00 0.00 A ATOM 29 C ASP A 6 -7.855 -19.422 -0.983 1.00 0.00 A ATOM 30 CA ASP A 6 -8.602 -20.165 -2.077 1.00 0.00 A ATOM 31 CB ASP A 6 -8.964 -19.221 -3.220 1.00 0.00 A ATOM 32 CG ASP A 6 -9.589 -19.940 -4.407 1.00 0.00 A ATOM 33 HN ASP A 6 -10.608 -20.231 -1.464 1.00 0.00 A ATOM 34 HA ASP A 6 -7.972 -20.959 -2.454 1.00 0.00 A ATOM 35 HB2 ASP A 6 -9.667 -18.494 -2.855 1.00 0.00 A ATOM 36 HB1 ASP A 6 -8.075 -18.716 -3.557 1.00 0.00 A ATOM 37 N ASP A 6 -9.787 -20.764 -1.512 1.00 0.00 A ATOM 38 O ASP A 6 -8.382 -18.482 -0.384 1.00 0.00 A ATOM 39 OD1 ASP A 6 -8.848 -20.594 -5.172 1.00 0.00 A ATOM 40 OD2 ASP A 6 -10.824 -19.855 -4.583 1.00 0.00 A ATOM 41 C PRO A 7 -5.386 -17.895 0.151 1.00 0.00 A ATOM 42 CA PRO A 7 -5.819 -19.323 0.402 1.00 0.00 A ATOM 43 CB PRO A 7 -4.596 -20.242 0.441 1.00 0.00 A ATOM 44 CD PRO A 7 -5.920 -20.906 -1.453 1.00 0.00 A ATOM 45 CG PRO A 7 -4.515 -20.859 -0.915 1.00 0.00 A ATOM 46 HA PRO A 7 -6.345 -19.377 1.342 1.00 0.00 A ATOM 47 HB2 PRO A 7 -3.714 -19.658 0.662 1.00 0.00 A ATOM 48 HB1 PRO A 7 -4.731 -20.986 1.202 1.00 0.00 A ATOM 49 HD2 PRO A 7 -5.923 -20.687 -2.511 1.00 0.00 A ATOM 50 HD1 PRO A 7 -6.368 -21.870 -1.271 1.00 0.00 A ATOM 51 HG2 PRO A 7 -3.891 -20.253 -1.554 1.00 0.00 A ATOM 52 HG1 PRO A 7 -4.112 -21.858 -0.839 1.00 0.00 A ATOM 53 N PRO A 7 -6.623 -19.857 -0.702 1.00 0.00 A ATOM 54 O PRO A 7 -5.069 -17.154 1.076 1.00 0.00 A ATOM 55 C PHE A 8 -5.688 -15.751 -2.737 1.00 0.00 A ATOM 56 CA PHE A 8 -4.928 -16.211 -1.515 1.00 0.00 A ATOM 57 CB PHE A 8 -3.427 -16.235 -1.782 1.00 0.00 A ATOM 58 CD1 PHE A 8 -2.887 -14.939 0.280 1.00 0.00 A ATOM 59 CD2 PHE A 8 -1.641 -16.925 -0.160 1.00 0.00 A ATOM 60 CE1 PHE A 8 -2.178 -14.743 1.442 1.00 0.00 A ATOM 61 CE2 PHE A 8 -0.928 -16.734 1.007 1.00 0.00 A ATOM 62 CG PHE A 8 -2.626 -16.026 -0.535 1.00 0.00 A ATOM 63 CZ PHE A 8 -1.200 -15.641 1.807 1.00 0.00 A ATOM 64 HN PHE A 8 -5.698 -18.143 -1.795 1.00 0.00 A ATOM 65 HA PHE A 8 -5.126 -15.527 -0.704 1.00 0.00 A ATOM 66 HB2 PHE A 8 -3.166 -17.202 -2.186 1.00 0.00 A ATOM 67 HB1 PHE A 8 -3.170 -15.459 -2.488 1.00 0.00 A ATOM 68 HD1 PHE A 8 -3.653 -14.235 -0.007 1.00 0.00 A ATOM 69 HD2 PHE A 8 -1.430 -17.776 -0.790 1.00 0.00 A ATOM 70 HE1 PHE A 8 -2.389 -13.891 2.070 1.00 0.00 A ATOM 71 HE2 PHE A 8 -0.162 -17.439 1.295 1.00 0.00 A ATOM 72 HZ PHE A 8 -0.651 -15.488 2.719 1.00 0.00 A ATOM 73 N PHE A 8 -5.377 -17.520 -1.112 1.00 0.00 A ATOM 74 O PHE A 8 -6.155 -16.567 -3.533 1.00 0.00 A ATOM 75 C THR A 9 -6.387 -12.356 -3.972 1.00 0.00 A ATOM 76 CA THR A 9 -6.610 -13.862 -3.925 1.00 0.00 A ATOM 77 CB THR A 9 -8.109 -14.189 -3.723 1.00 0.00 A ATOM 78 CG2 THR A 9 -8.598 -13.761 -2.345 1.00 0.00 A ATOM 79 HN THR A 9 -5.371 -13.851 -2.234 1.00 0.00 A ATOM 80 HA THR A 9 -6.289 -14.295 -4.863 1.00 0.00 A ATOM 81 HB THR A 9 -8.222 -15.258 -3.794 1.00 0.00 A ATOM 82 HG1 THR A 9 -9.793 -13.418 -4.405 1.00 0.00 A ATOM 83 HG21 THR A 9 -8.483 -12.694 -2.237 1.00 0.00 A ATOM 84 HG22 THR A 9 -9.641 -14.026 -2.233 1.00 0.00 A ATOM 85 HG23 THR A 9 -8.015 -14.267 -1.588 1.00 0.00 A ATOM 86 N THR A 9 -5.819 -14.445 -2.869 1.00 0.00 A ATOM 87 O THR A 9 -6.496 -11.684 -2.951 1.00 0.00 A ATOM 88 OG1 THR A 9 -8.900 -13.569 -4.741 1.00 0.00 A ATOM 89 C MET A 10 -4.884 -9.854 -4.272 1.00 0.00 A ATOM 90 CA MET A 10 -5.783 -10.422 -5.372 1.00 0.00 A ATOM 91 CB MET A 10 -7.110 -9.656 -5.430 1.00 0.00 A ATOM 92 CE MET A 10 -8.865 -11.386 -8.801 1.00 0.00 A ATOM 93 CG MET A 10 -8.128 -10.280 -6.371 1.00 0.00 A ATOM 94 HN MET A 10 -5.916 -12.472 -5.911 1.00 0.00 A ATOM 95 HA MET A 10 -5.276 -10.316 -6.320 1.00 0.00 A ATOM 96 HB2 MET A 10 -7.539 -9.625 -4.438 1.00 0.00 A ATOM 97 HB1 MET A 10 -6.916 -8.646 -5.760 1.00 0.00 A ATOM 98 HE1 MET A 10 -8.641 -11.570 -9.843 1.00 0.00 A ATOM 99 HE2 MET A 10 -9.039 -12.326 -8.300 1.00 0.00 A ATOM 100 HE3 MET A 10 -9.748 -10.769 -8.728 1.00 0.00 A ATOM 101 HG2 MET A 10 -8.434 -11.233 -5.966 1.00 0.00 A ATOM 102 HG1 MET A 10 -8.986 -9.626 -6.433 1.00 0.00 A ATOM 103 N MET A 10 -6.023 -11.854 -5.154 1.00 0.00 A ATOM 104 O MET A 10 -5.277 -8.964 -3.520 1.00 0.00 A ATOM 105 SD MET A 10 -7.480 -10.544 -8.035 1.00 0.00 A ATOM 106 C LEU A 11 -2.117 -8.685 -3.298 1.00 0.00 A ATOM 107 CA LEU A 11 -2.758 -10.063 -3.110 1.00 0.00 A ATOM 108 CB LEU A 11 -1.674 -11.154 -2.921 1.00 0.00 A ATOM 109 CD1 LEU A 11 -2.188 -12.897 -4.690 1.00 0.00 A ATOM 110 CD2 LEU A 11 -0.731 -10.943 -5.267 1.00 0.00 A ATOM 111 CG LEU A 11 -1.156 -11.906 -4.168 1.00 0.00 A ATOM 112 HN LEU A 11 -3.397 -11.033 -4.874 1.00 0.00 A ATOM 113 HA LEU A 11 -3.348 -10.024 -2.207 1.00 0.00 A ATOM 114 HB2 LEU A 11 -0.823 -10.683 -2.454 1.00 0.00 A ATOM 115 HB1 LEU A 11 -2.066 -11.885 -2.228 1.00 0.00 A ATOM 116 HD11 LEU A 11 -1.793 -13.404 -5.559 1.00 0.00 A ATOM 117 HD12 LEU A 11 -2.414 -13.622 -3.921 1.00 0.00 A ATOM 118 HD13 LEU A 11 -3.091 -12.366 -4.962 1.00 0.00 A ATOM 119 HD21 LEU A 11 -1.565 -10.310 -5.533 1.00 0.00 A ATOM 120 HD22 LEU A 11 0.087 -10.331 -4.916 1.00 0.00 A ATOM 121 HD23 LEU A 11 -0.414 -11.504 -6.134 1.00 0.00 A ATOM 122 HG LEU A 11 -0.283 -12.477 -3.879 1.00 0.00 A ATOM 123 N LEU A 11 -3.679 -10.395 -4.187 1.00 0.00 A ATOM 124 O LEU A 11 -2.174 -8.106 -4.388 1.00 0.00 A ATOM 125 C PRO A 12 0.249 -6.722 -3.292 1.00 0.00 A ATOM 126 CA PRO A 12 -0.840 -6.831 -2.232 1.00 0.00 A ATOM 127 CB PRO A 12 -0.212 -6.729 -0.836 1.00 0.00 A ATOM 128 CD PRO A 12 -1.412 -8.761 -0.890 1.00 0.00 A ATOM 129 CG PRO A 12 -0.174 -8.130 -0.341 1.00 0.00 A ATOM 130 HA PRO A 12 -1.551 -6.028 -2.365 1.00 0.00 A ATOM 131 HB2 PRO A 12 0.781 -6.311 -0.916 1.00 0.00 A ATOM 132 HB1 PRO A 12 -0.823 -6.103 -0.205 1.00 0.00 A ATOM 133 HD2 PRO A 12 -1.293 -9.834 -0.962 1.00 0.00 A ATOM 134 HD1 PRO A 12 -2.272 -8.512 -0.285 1.00 0.00 A ATOM 135 HG2 PRO A 12 0.706 -8.630 -0.717 1.00 0.00 A ATOM 136 HG1 PRO A 12 -0.188 -8.143 0.738 1.00 0.00 A ATOM 137 N PRO A 12 -1.506 -8.144 -2.221 1.00 0.00 A ATOM 138 O PRO A 12 0.758 -7.727 -3.795 1.00 0.00 A ATOM 139 C ARG A 13 2.441 -4.032 -4.268 1.00 0.00 A ATOM 140 CA ARG A 13 1.589 -5.232 -4.646 1.00 0.00 A ATOM 141 CB ARG A 13 0.859 -4.985 -5.963 1.00 0.00 A ATOM 142 CD ARG A 13 0.918 -4.428 -8.397 1.00 0.00 A ATOM 143 CG ARG A 13 1.755 -4.670 -7.149 1.00 0.00 A ATOM 144 CZ ARG A 13 -1.320 -3.443 -7.959 1.00 0.00 A ATOM 145 HN ARG A 13 0.211 -4.737 -3.129 1.00 0.00 A ATOM 146 HA ARG A 13 2.220 -6.102 -4.747 1.00 0.00 A ATOM 147 HB2 ARG A 13 0.286 -5.864 -6.207 1.00 0.00 A ATOM 148 HB1 ARG A 13 0.181 -4.156 -5.826 1.00 0.00 A ATOM 149 HD2 ARG A 13 1.581 -4.210 -9.220 1.00 0.00 A ATOM 150 HD1 ARG A 13 0.355 -5.322 -8.616 1.00 0.00 A ATOM 151 HE ARG A 13 0.358 -2.399 -8.314 1.00 0.00 A ATOM 152 HG2 ARG A 13 2.334 -3.784 -6.930 1.00 0.00 A ATOM 153 HG1 ARG A 13 2.416 -5.506 -7.323 1.00 0.00 A ATOM 154 HH11 ARG A 13 -1.301 -5.473 -7.911 1.00 0.00 A ATOM 155 HH12 ARG A 13 -2.848 -4.740 -7.614 1.00 0.00 A ATOM 156 HH21 ARG A 13 -1.686 -1.447 -7.927 1.00 0.00 A ATOM 157 HH22 ARG A 13 -3.061 -2.462 -7.610 1.00 0.00 A ATOM 158 N ARG A 13 0.612 -5.495 -3.611 1.00 0.00 A ATOM 159 NE ARG A 13 -0.013 -3.307 -8.224 1.00 0.00 A ATOM 160 NH1 ARG A 13 -1.862 -4.648 -7.818 1.00 0.00 A ATOM 161 NH2 ARG A 13 -2.082 -2.367 -7.823 1.00 0.00 A ATOM 162 O ARG A 13 1.912 -2.968 -3.932 1.00 0.00 A ATOM 163 C LEU A 14 4.874 -2.312 -5.293 1.00 0.00 A ATOM 164 CA LEU A 14 4.668 -3.117 -4.022 1.00 0.00 A ATOM 165 CB LEU A 14 6.008 -3.647 -3.501 1.00 0.00 A ATOM 166 CD1 LEU A 14 6.468 -1.840 -1.807 1.00 0.00 A ATOM 167 CD2 LEU A 14 8.350 -3.203 -2.721 1.00 0.00 A ATOM 168 CG LEU A 14 7.000 -2.577 -3.030 1.00 0.00 A ATOM 169 HN LEU A 14 4.113 -5.094 -4.522 1.00 0.00 A ATOM 170 HA LEU A 14 4.216 -2.483 -3.271 1.00 0.00 A ATOM 171 HB2 LEU A 14 5.808 -4.312 -2.672 1.00 0.00 A ATOM 172 HB1 LEU A 14 6.476 -4.216 -4.290 1.00 0.00 A ATOM 173 HD11 LEU A 14 5.516 -1.388 -2.042 1.00 0.00 A ATOM 174 HD12 LEU A 14 6.344 -2.536 -0.990 1.00 0.00 A ATOM 175 HD13 LEU A 14 7.170 -1.071 -1.516 1.00 0.00 A ATOM 176 HD21 LEU A 14 9.037 -2.436 -2.398 1.00 0.00 A ATOM 177 HD22 LEU A 14 8.233 -3.935 -1.937 1.00 0.00 A ATOM 178 HD23 LEU A 14 8.735 -3.683 -3.608 1.00 0.00 A ATOM 179 HG LEU A 14 7.136 -1.856 -3.823 1.00 0.00 A ATOM 180 N LEU A 14 3.753 -4.209 -4.301 1.00 0.00 A ATOM 181 O LEU A 14 5.541 -2.759 -6.227 1.00 0.00 A ATOM 182 C CYS A 15 5.399 0.748 -6.396 1.00 0.00 A ATOM 183 CA CYS A 15 4.290 -0.293 -6.499 1.00 0.00 A ATOM 184 CB CYS A 15 2.929 0.390 -6.643 1.00 0.00 A ATOM 185 HN CYS A 15 3.803 -0.823 -4.517 1.00 0.00 A ATOM 186 HA CYS A 15 4.467 -0.917 -7.361 1.00 0.00 A ATOM 187 HB2 CYS A 15 2.817 1.125 -5.860 1.00 0.00 A ATOM 188 HB1 CYS A 15 2.880 0.880 -7.602 1.00 0.00 A ATOM 189 HG CYS A 15 1.523 -1.273 -5.314 1.00 0.00 A ATOM 190 N CYS A 15 4.275 -1.138 -5.322 1.00 0.00 A ATOM 191 O CYS A 15 5.374 1.610 -5.518 1.00 0.00 A ATOM 192 SG CYS A 15 1.528 -0.749 -6.533 1.00 0.00 A ATOM 193 C CYS A 16 7.268 2.654 -8.357 1.00 0.00 A ATOM 194 CA CYS A 16 7.489 1.586 -7.292 1.00 0.00 A ATOM 195 CB CYS A 16 8.793 0.836 -7.564 1.00 0.00 A ATOM 196 HN CYS A 16 6.358 -0.077 -7.941 1.00 0.00 A ATOM 197 HA CYS A 16 7.545 2.058 -6.322 1.00 0.00 A ATOM 198 HB2 CYS A 16 8.793 0.486 -8.585 1.00 0.00 A ATOM 199 HB1 CYS A 16 9.625 1.509 -7.419 1.00 0.00 A ATOM 200 HG CYS A 16 8.219 -1.553 -6.896 1.00 0.00 A ATOM 201 N CYS A 16 6.379 0.649 -7.279 1.00 0.00 A ATOM 202 O CYS A 16 7.295 2.364 -9.553 1.00 0.00 A ATOM 203 SG CYS A 16 9.050 -0.599 -6.494 1.00 0.00 A ATOM 204 C LEU A 17 7.861 6.076 -8.622 1.00 0.00 A ATOM 205 CA LEU A 17 6.826 4.986 -8.844 1.00 0.00 A ATOM 206 CB LEU A 17 5.411 5.567 -8.716 1.00 0.00 A ATOM 207 CD1 LEU A 17 3.850 6.967 -7.384 1.00 0.00 A ATOM 208 CD2 LEU A 17 4.452 4.716 -6.552 1.00 0.00 A ATOM 209 CG LEU A 17 4.952 5.938 -7.306 1.00 0.00 A ATOM 210 HN LEU A 17 7.035 4.057 -6.953 1.00 0.00 A ATOM 211 HA LEU A 17 6.951 4.598 -9.845 1.00 0.00 A ATOM 212 HB2 LEU A 17 5.364 6.458 -9.323 1.00 0.00 A ATOM 213 HB1 LEU A 17 4.715 4.847 -9.116 1.00 0.00 A ATOM 214 HD11 LEU A 17 2.963 6.516 -7.799 1.00 0.00 A ATOM 215 HD12 LEU A 17 3.637 7.338 -6.392 1.00 0.00 A ATOM 216 HD13 LEU A 17 4.172 7.781 -8.015 1.00 0.00 A ATOM 217 HD21 LEU A 17 5.254 3.999 -6.454 1.00 0.00 A ATOM 218 HD22 LEU A 17 4.113 5.015 -5.572 1.00 0.00 A ATOM 219 HD23 LEU A 17 3.633 4.269 -7.097 1.00 0.00 A ATOM 220 HG LEU A 17 5.776 6.365 -6.759 1.00 0.00 A ATOM 221 N LEU A 17 7.043 3.883 -7.921 1.00 0.00 A ATOM 222 O LEU A 17 8.381 6.234 -7.518 1.00 0.00 A ATOM 223 C GLU A 18 8.623 9.221 -9.610 1.00 0.00 A ATOM 224 CA GLU A 18 9.204 7.820 -9.660 1.00 0.00 A ATOM 225 CB GLU A 18 10.072 7.661 -10.909 1.00 0.00 A ATOM 226 CD GLU A 18 11.419 6.098 -12.362 1.00 0.00 A ATOM 227 CG GLU A 18 10.679 6.276 -11.055 1.00 0.00 A ATOM 228 HN GLU A 18 7.577 6.752 -10.473 1.00 0.00 A ATOM 229 HA GLU A 18 9.808 7.655 -8.782 1.00 0.00 A ATOM 230 HB2 GLU A 18 9.466 7.861 -11.781 1.00 0.00 A ATOM 231 HB1 GLU A 18 10.875 8.382 -10.870 1.00 0.00 A ATOM 232 HG2 GLU A 18 11.370 6.111 -10.242 1.00 0.00 A ATOM 233 HG1 GLU A 18 9.887 5.544 -11.005 1.00 0.00 A ATOM 234 N GLU A 18 8.135 6.835 -9.672 1.00 0.00 A ATOM 235 O GLU A 18 7.546 9.471 -10.138 1.00 0.00 A ATOM 236 OE1 GLU A 18 12.622 6.426 -12.420 1.00 0.00 A ATOM 237 OE2 GLU A 18 10.795 5.636 -13.345 1.00 0.00 A ATOM 238 C LYS A 19 9.161 12.271 -10.109 1.00 0.00 A ATOM 239 CA LYS A 19 8.884 11.496 -8.825 1.00 0.00 A ATOM 240 CB LYS A 19 9.582 12.174 -7.646 1.00 0.00 A ATOM 241 CD LYS A 19 9.679 14.130 -6.080 1.00 0.00 A ATOM 242 CE LYS A 19 10.850 14.865 -6.704 1.00 0.00 A ATOM 243 CG LYS A 19 8.861 13.411 -7.137 1.00 0.00 A ATOM 244 HN LYS A 19 10.183 9.853 -8.542 1.00 0.00 A ATOM 245 HA LYS A 19 7.821 11.479 -8.645 1.00 0.00 A ATOM 246 HB2 LYS A 19 9.655 11.468 -6.830 1.00 0.00 A ATOM 247 HB1 LYS A 19 10.577 12.464 -7.949 1.00 0.00 A ATOM 248 HD2 LYS A 19 9.048 14.841 -5.568 1.00 0.00 A ATOM 249 HD1 LYS A 19 10.059 13.404 -5.374 1.00 0.00 A ATOM 250 HE2 LYS A 19 11.462 14.155 -7.237 1.00 0.00 A ATOM 251 HE1 LYS A 19 10.464 15.600 -7.399 1.00 0.00 A ATOM 252 HG2 LYS A 19 8.691 14.083 -7.964 1.00 0.00 A ATOM 253 HG1 LYS A 19 7.915 13.115 -6.708 1.00 0.00 A ATOM 254 HZ1 LYS A 19 12.012 14.866 -4.969 1.00 0.00 A ATOM 255 HZ2 LYS A 19 12.513 15.988 -6.138 1.00 0.00 A ATOM 256 HZ3 LYS A 19 11.127 16.295 -5.206 1.00 0.00 A ATOM 257 N LYS A 19 9.333 10.122 -8.957 1.00 0.00 A ATOM 258 NZ LYS A 19 11.683 15.551 -5.685 1.00 0.00 A ATOM 259 O LYS A 19 10.313 12.427 -10.513 1.00 0.00 A ATOM 260 C GLY A 20 8.003 15.001 -11.721 1.00 0.00 A ATOM 261 CA GLY A 20 8.240 13.520 -11.955 1.00 0.00 A ATOM 262 HN GLY A 20 7.209 12.592 -10.363 1.00 0.00 A ATOM 263 HA2 GLY A 20 9.237 13.381 -12.349 1.00 0.00 A ATOM 264 HA1 GLY A 20 7.523 13.163 -12.680 1.00 0.00 A ATOM 265 N GLY A 20 8.103 12.751 -10.741 1.00 0.00 A ATOM 266 O GLY A 20 8.220 15.495 -10.613 1.00 0.00 A ATOM 267 C PRO A 21 6.183 17.596 -11.745 1.00 0.00 A ATOM 268 CA PRO A 21 7.331 17.186 -12.670 1.00 0.00 A ATOM 269 CB PRO A 21 7.005 17.572 -14.115 1.00 0.00 A ATOM 270 CD PRO A 21 7.136 15.189 -14.063 1.00 0.00 A ATOM 271 CG PRO A 21 6.421 16.340 -14.712 1.00 0.00 A ATOM 272 HA PRO A 21 8.235 17.689 -12.360 1.00 0.00 A ATOM 273 HB2 PRO A 21 6.297 18.389 -14.122 1.00 0.00 A ATOM 274 HB1 PRO A 21 7.911 17.867 -14.625 1.00 0.00 A ATOM 275 HD2 PRO A 21 6.471 14.344 -13.952 1.00 0.00 A ATOM 276 HD1 PRO A 21 8.008 14.912 -14.637 1.00 0.00 A ATOM 277 HG2 PRO A 21 5.364 16.293 -14.498 1.00 0.00 A ATOM 278 HG1 PRO A 21 6.589 16.333 -15.779 1.00 0.00 A ATOM 279 N PRO A 21 7.524 15.730 -12.745 1.00 0.00 A ATOM 280 O PRO A 21 6.087 18.751 -11.334 1.00 0.00 A ATOM 281 C ASN A 22 4.218 16.061 -9.311 1.00 0.00 A ATOM 282 CA ASN A 22 4.167 16.928 -10.561 1.00 0.00 A ATOM 283 CB ASN A 22 2.843 16.706 -11.311 1.00 0.00 A ATOM 284 CG ASN A 22 2.715 15.320 -11.929 1.00 0.00 A ATOM 285 HN ASN A 22 5.440 15.742 -11.775 1.00 0.00 A ATOM 286 HA ASN A 22 4.229 17.964 -10.263 1.00 0.00 A ATOM 287 HB2 ASN A 22 2.025 16.841 -10.621 1.00 0.00 A ATOM 288 HB1 ASN A 22 2.763 17.439 -12.101 1.00 0.00 A ATOM 289 HD21 ASN A 22 1.524 16.037 -13.346 1.00 0.00 A ATOM 290 HD22 ASN A 22 1.843 14.343 -13.424 1.00 0.00 A ATOM 291 N ASN A 22 5.310 16.651 -11.426 1.00 0.00 A ATOM 292 ND2 ASN A 22 1.954 15.226 -13.009 1.00 0.00 A ATOM 293 O ASN A 22 3.186 15.712 -8.733 1.00 0.00 A ATOM 294 OD1 ASN A 22 3.287 14.343 -11.446 1.00 0.00 A ATOM 295 C GLY A 23 5.384 13.392 -8.229 1.00 0.00 A ATOM 296 CA GLY A 23 5.586 14.819 -7.778 1.00 0.00 A ATOM 297 HN GLY A 23 6.220 16.085 -9.346 1.00 0.00 A ATOM 298 HA2 GLY A 23 6.581 14.929 -7.371 1.00 0.00 A ATOM 299 HA1 GLY A 23 4.861 15.058 -7.016 1.00 0.00 A ATOM 300 N GLY A 23 5.428 15.726 -8.887 1.00 0.00 A ATOM 301 O GLY A 23 6.069 12.928 -9.128 1.00 0.00 A ATOM 302 C TYR A 24 2.809 11.221 -8.737 1.00 0.00 A ATOM 303 CA TYR A 24 4.161 11.326 -8.042 1.00 0.00 A ATOM 304 CB TYR A 24 4.224 10.382 -6.845 1.00 0.00 A ATOM 305 CD1 TYR A 24 6.516 9.357 -6.751 1.00 0.00 A ATOM 306 CD2 TYR A 24 5.984 11.047 -5.161 1.00 0.00 A ATOM 307 CE1 TYR A 24 7.777 9.236 -6.211 1.00 0.00 A ATOM 308 CE2 TYR A 24 7.246 10.932 -4.611 1.00 0.00 A ATOM 309 CG TYR A 24 5.600 10.262 -6.241 1.00 0.00 A ATOM 310 CZ TYR A 24 8.138 10.024 -5.141 1.00 0.00 A ATOM 311 HN TYR A 24 3.920 13.102 -6.909 1.00 0.00 A ATOM 312 HA TYR A 24 4.929 11.040 -8.747 1.00 0.00 A ATOM 313 HB2 TYR A 24 3.551 10.735 -6.078 1.00 0.00 A ATOM 314 HB1 TYR A 24 3.918 9.398 -7.162 1.00 0.00 A ATOM 315 HD1 TYR A 24 6.232 8.741 -7.591 1.00 0.00 A ATOM 316 HD2 TYR A 24 5.280 11.756 -4.750 1.00 0.00 A ATOM 317 HE1 TYR A 24 8.474 8.521 -6.628 1.00 0.00 A ATOM 318 HE2 TYR A 24 7.529 11.550 -3.772 1.00 0.00 A ATOM 319 HH TYR A 24 10.044 9.879 -5.317 1.00 0.00 A ATOM 320 N TYR A 24 4.437 12.695 -7.633 1.00 0.00 A ATOM 321 O TYR A 24 2.507 10.219 -9.382 1.00 0.00 A ATOM 322 OH TYR A 24 9.398 9.908 -4.605 1.00 0.00 A ATOM 323 C GLY A 25 -0.363 11.534 -8.616 1.00 0.00 A ATOM 324 CA GLY A 25 0.734 12.323 -9.303 1.00 0.00 A ATOM 325 HN GLY A 25 2.284 13.022 -8.049 1.00 0.00 A ATOM 326 HA2 GLY A 25 0.422 13.353 -9.376 1.00 0.00 A ATOM 327 HA1 GLY A 25 0.870 11.931 -10.300 1.00 0.00 A ATOM 328 N GLY A 25 2.005 12.270 -8.607 1.00 0.00 A ATOM 329 O GLY A 25 -1.242 10.985 -9.275 1.00 0.00 A ATOM 330 C PHE A 26 -1.727 11.604 -5.306 1.00 0.00 A ATOM 331 CA PHE A 26 -1.379 10.804 -6.551 1.00 0.00 A ATOM 332 CB PHE A 26 -0.967 9.370 -6.173 1.00 0.00 A ATOM 333 CD1 PHE A 26 1.359 9.438 -5.212 1.00 0.00 A ATOM 334 CD2 PHE A 26 -0.464 9.020 -3.734 1.00 0.00 A ATOM 335 CE1 PHE A 26 2.241 9.349 -4.151 1.00 0.00 A ATOM 336 CE2 PHE A 26 0.414 8.930 -2.670 1.00 0.00 A ATOM 337 CG PHE A 26 -0.002 9.276 -5.018 1.00 0.00 A ATOM 338 CZ PHE A 26 1.768 9.095 -2.879 1.00 0.00 A ATOM 339 HN PHE A 26 0.413 11.894 -6.810 1.00 0.00 A ATOM 340 HA PHE A 26 -2.256 10.764 -7.186 1.00 0.00 A ATOM 341 HB2 PHE A 26 -1.851 8.811 -5.906 1.00 0.00 A ATOM 342 HB1 PHE A 26 -0.500 8.903 -7.030 1.00 0.00 A ATOM 343 HD1 PHE A 26 1.733 9.638 -6.208 1.00 0.00 A ATOM 344 HD2 PHE A 26 -1.523 8.892 -3.569 1.00 0.00 A ATOM 345 HE1 PHE A 26 3.300 9.480 -4.317 1.00 0.00 A ATOM 346 HE2 PHE A 26 0.041 8.731 -1.677 1.00 0.00 A ATOM 347 HZ PHE A 26 2.457 9.026 -2.049 1.00 0.00 A ATOM 348 N PHE A 26 -0.327 11.477 -7.296 1.00 0.00 A ATOM 349 O PHE A 26 -0.896 12.343 -4.779 1.00 0.00 A ATOM 350 C HIS A 27 -3.694 11.093 -2.582 1.00 0.00 A ATOM 351 CA HIS A 27 -3.418 12.139 -3.650 1.00 0.00 A ATOM 352 CB HIS A 27 -4.686 12.968 -3.913 1.00 0.00 A ATOM 353 CD2 HIS A 27 -3.878 14.201 -6.054 1.00 0.00 A ATOM 354 CE1 HIS A 27 -4.687 16.185 -5.616 1.00 0.00 A ATOM 355 CG HIS A 27 -4.490 14.129 -4.848 1.00 0.00 A ATOM 356 HN HIS A 27 -3.588 10.892 -5.355 1.00 0.00 A ATOM 357 HA HIS A 27 -2.627 12.790 -3.311 1.00 0.00 A ATOM 358 HB2 HIS A 27 -5.440 12.327 -4.341 1.00 0.00 A ATOM 359 HB1 HIS A 27 -5.048 13.357 -2.971 1.00 0.00 A ATOM 360 HD1 HIS A 27 -5.491 15.674 -3.801 1.00 0.00 A ATOM 361 HD2 HIS A 27 -3.373 13.392 -6.562 1.00 0.00 A ATOM 362 HE1 HIS A 27 -4.950 17.230 -5.700 1.00 0.00 A ATOM 363 HE2 HIS A 27 -3.829 15.784 -7.437 1.00 0.00 A ATOM 364 N HIS A 27 -2.963 11.472 -4.862 1.00 0.00 A ATOM 365 ND1 HIS A 27 -4.984 15.394 -4.602 1.00 0.00 A ATOM 366 NE2 HIS A 27 -4.015 15.486 -6.508 1.00 0.00 A ATOM 367 O HIS A 27 -4.453 10.154 -2.812 1.00 0.00 A ATOM 368 C LEU A 28 -3.996 10.880 0.798 1.00 0.00 A ATOM 369 CA LEU A 28 -3.203 10.279 -0.353 1.00 0.00 A ATOM 370 CB LEU A 28 -1.817 9.854 0.137 1.00 0.00 A ATOM 371 CD1 LEU A 28 -2.252 7.424 0.599 1.00 0.00 A ATOM 372 CD2 LEU A 28 -0.416 8.623 1.806 1.00 0.00 A ATOM 373 CG LEU A 28 -1.803 8.750 1.196 1.00 0.00 A ATOM 374 HN LEU A 28 -2.525 12.053 -1.284 1.00 0.00 A ATOM 375 HA LEU A 28 -3.727 9.416 -0.735 1.00 0.00 A ATOM 376 HB2 LEU A 28 -1.249 9.514 -0.715 1.00 0.00 A ATOM 377 HB1 LEU A 28 -1.326 10.722 0.551 1.00 0.00 A ATOM 378 HD11 LEU A 28 -2.173 6.648 1.345 1.00 0.00 A ATOM 379 HD12 LEU A 28 -3.278 7.506 0.273 1.00 0.00 A ATOM 380 HD13 LEU A 28 -1.625 7.177 -0.244 1.00 0.00 A ATOM 381 HD21 LEU A 28 -0.421 7.844 2.553 1.00 0.00 A ATOM 382 HD22 LEU A 28 0.296 8.379 1.033 1.00 0.00 A ATOM 383 HD23 LEU A 28 -0.141 9.561 2.267 1.00 0.00 A ATOM 384 HG LEU A 28 -2.494 9.010 1.986 1.00 0.00 A ATOM 385 N LEU A 28 -3.073 11.250 -1.428 1.00 0.00 A ATOM 386 O LEU A 28 -3.714 11.999 1.228 1.00 0.00 A ATOM 387 C HIS A 29 -6.078 9.562 3.418 1.00 0.00 A ATOM 388 CA HIS A 29 -5.796 10.659 2.396 1.00 0.00 A ATOM 389 CB HIS A 29 -7.115 11.269 1.882 1.00 0.00 A ATOM 390 CD2 HIS A 29 -8.324 9.174 0.907 1.00 0.00 A ATOM 391 CE1 HIS A 29 -10.249 9.428 1.914 1.00 0.00 A ATOM 392 CG HIS A 29 -8.237 10.286 1.678 1.00 0.00 A ATOM 393 HN HIS A 29 -5.169 9.256 0.929 1.00 0.00 A ATOM 394 HA HIS A 29 -5.227 11.436 2.880 1.00 0.00 A ATOM 395 HB2 HIS A 29 -7.456 12.008 2.591 1.00 0.00 A ATOM 396 HB1 HIS A 29 -6.926 11.755 0.935 1.00 0.00 A ATOM 397 HD1 HIS A 29 -9.716 11.125 2.934 1.00 0.00 A ATOM 398 HD2 HIS A 29 -7.545 8.769 0.277 1.00 0.00 A ATOM 399 HE1 HIS A 29 -11.268 9.277 2.235 1.00 0.00 A ATOM 400 HE2 HIS A 29 -9.884 7.766 0.768 1.00 0.00 A ATOM 401 N HIS A 29 -4.988 10.153 1.297 1.00 0.00 A ATOM 402 ND1 HIS A 29 -9.460 10.412 2.297 1.00 0.00 A ATOM 403 NE2 HIS A 29 -9.585 8.661 1.073 1.00 0.00 A ATOM 404 O HIS A 29 -6.121 8.378 3.080 1.00 0.00 A ATOM 405 C GLY A 30 -8.073 9.257 6.110 1.00 0.00 A ATOM 406 CA GLY A 30 -6.634 9.056 5.708 1.00 0.00 A ATOM 407 HN GLY A 30 -6.123 10.925 4.872 1.00 0.00 A ATOM 408 HA2 GLY A 30 -6.501 8.042 5.356 1.00 0.00 A ATOM 409 HA1 GLY A 30 -6.004 9.218 6.568 1.00 0.00 A ATOM 410 N GLY A 30 -6.253 9.971 4.661 1.00 0.00 A ATOM 411 O GLY A 30 -8.459 10.347 6.533 1.00 0.00 A ATOM 412 C GLU A 31 -10.565 8.406 7.738 1.00 0.00 A ATOM 413 CA GLU A 31 -10.293 8.307 6.243 1.00 0.00 A ATOM 414 CB GLU A 31 -11.024 7.102 5.671 1.00 0.00 A ATOM 415 CD GLU A 31 -11.947 5.956 3.639 1.00 0.00 A ATOM 416 CG GLU A 31 -11.043 7.051 4.159 1.00 0.00 A ATOM 417 HN GLU A 31 -8.492 7.362 5.668 1.00 0.00 A ATOM 418 HA GLU A 31 -10.664 9.200 5.763 1.00 0.00 A ATOM 419 HB2 GLU A 31 -10.545 6.204 6.031 1.00 0.00 A ATOM 420 HB1 GLU A 31 -12.047 7.119 6.022 1.00 0.00 A ATOM 421 HG2 GLU A 31 -11.396 8.001 3.782 1.00 0.00 A ATOM 422 HG1 GLU A 31 -10.039 6.871 3.802 1.00 0.00 A ATOM 423 N GLU A 31 -8.870 8.217 5.965 1.00 0.00 A ATOM 424 O GLU A 31 -10.007 7.648 8.534 1.00 0.00 A ATOM 425 OE1 GLU A 31 -13.121 5.906 4.064 1.00 0.00 A ATOM 426 OE2 GLU A 31 -11.490 5.155 2.800 1.00 0.00 A ATOM 427 C LYS A 32 -12.512 8.240 10.000 1.00 0.00 A ATOM 428 CA LYS A 32 -11.868 9.522 9.479 1.00 0.00 A ATOM 429 CB LYS A 32 -12.869 10.674 9.552 1.00 0.00 A ATOM 430 CD LYS A 32 -14.466 12.039 10.902 1.00 0.00 A ATOM 431 CE LYS A 32 -15.007 12.362 12.283 1.00 0.00 A ATOM 432 CG LYS A 32 -13.422 10.940 10.941 1.00 0.00 A ATOM 433 HN LYS A 32 -11.775 9.959 7.413 1.00 0.00 A ATOM 434 HA LYS A 32 -11.007 9.759 10.084 1.00 0.00 A ATOM 435 HB2 LYS A 32 -12.383 11.574 9.206 1.00 0.00 A ATOM 436 HB1 LYS A 32 -13.698 10.452 8.895 1.00 0.00 A ATOM 437 HD2 LYS A 32 -14.017 12.928 10.488 1.00 0.00 A ATOM 438 HD1 LYS A 32 -15.283 11.720 10.270 1.00 0.00 A ATOM 439 HE2 LYS A 32 -15.422 11.462 12.716 1.00 0.00 A ATOM 440 HE1 LYS A 32 -14.197 12.721 12.900 1.00 0.00 A ATOM 441 HG2 LYS A 32 -13.875 10.036 11.320 1.00 0.00 A ATOM 442 HG1 LYS A 32 -12.614 11.243 11.590 1.00 0.00 A ATOM 443 HZ1 LYS A 32 -16.320 13.723 13.175 1.00 0.00 A ATOM 444 HZ2 LYS A 32 -15.730 14.219 11.668 1.00 0.00 A ATOM 445 HZ3 LYS A 32 -16.918 13.016 11.751 1.00 0.00 A ATOM 446 N LYS A 32 -11.426 9.348 8.100 1.00 0.00 A ATOM 447 NZ LYS A 32 -16.067 13.401 12.217 1.00 0.00 A ATOM 448 O LYS A 32 -13.261 7.574 9.283 1.00 0.00 A ATOM 449 C GLY A 33 -11.788 5.508 11.633 1.00 0.00 A ATOM 450 CA GLY A 33 -12.738 6.671 11.816 1.00 0.00 A ATOM 451 HN GLY A 33 -11.617 8.465 11.778 1.00 0.00 A ATOM 452 HA2 GLY A 33 -12.909 6.826 12.872 1.00 0.00 A ATOM 453 HA1 GLY A 33 -13.677 6.434 11.338 1.00 0.00 A ATOM 454 N GLY A 33 -12.208 7.889 11.240 1.00 0.00 A ATOM 455 O GLY A 33 -11.549 4.735 12.559 1.00 0.00 A ATOM 456 C LYS A 34 -8.872 4.825 10.567 1.00 0.00 A ATOM 457 CA LYS A 34 -10.260 4.362 10.135 1.00 0.00 A ATOM 458 CB LYS A 34 -10.268 4.021 8.638 1.00 0.00 A ATOM 459 CD LYS A 34 -12.778 3.790 8.262 1.00 0.00 A ATOM 460 CE LYS A 34 -12.876 4.940 7.270 1.00 0.00 A ATOM 461 CG LYS A 34 -11.415 3.105 8.205 1.00 0.00 A ATOM 462 HN LYS A 34 -11.497 6.027 9.733 1.00 0.00 A ATOM 463 HA LYS A 34 -10.524 3.478 10.700 1.00 0.00 A ATOM 464 HB2 LYS A 34 -10.340 4.939 8.075 1.00 0.00 A ATOM 465 HB1 LYS A 34 -9.338 3.534 8.389 1.00 0.00 A ATOM 466 HD2 LYS A 34 -13.545 3.067 8.034 1.00 0.00 A ATOM 467 HD1 LYS A 34 -12.931 4.176 9.260 1.00 0.00 A ATOM 468 HE2 LYS A 34 -12.228 5.737 7.602 1.00 0.00 A ATOM 469 HE1 LYS A 34 -12.545 4.591 6.302 1.00 0.00 A ATOM 470 HG2 LYS A 34 -11.235 2.781 7.192 1.00 0.00 A ATOM 471 HG1 LYS A 34 -11.432 2.243 8.858 1.00 0.00 A ATOM 472 HZ1 LYS A 34 -14.701 5.551 8.090 1.00 0.00 A ATOM 473 HZ2 LYS A 34 -14.251 6.414 6.700 1.00 0.00 A ATOM 474 HZ3 LYS A 34 -14.840 4.825 6.562 1.00 0.00 A ATOM 475 N LYS A 34 -11.241 5.392 10.434 1.00 0.00 A ATOM 476 NZ LYS A 34 -14.262 5.469 7.148 1.00 0.00 A ATOM 477 O LYS A 34 -8.688 5.977 10.960 1.00 0.00 A ATOM 478 C LEU A 35 -5.534 3.867 9.847 1.00 0.00 A ATOM 479 CA LEU A 35 -6.545 4.236 10.928 1.00 0.00 A ATOM 480 CB LEU A 35 -6.214 3.503 12.242 1.00 0.00 A ATOM 481 CD1 LEU A 35 -5.371 1.443 13.384 1.00 0.00 A ATOM 482 CD2 LEU A 35 -7.481 1.322 12.071 1.00 0.00 A ATOM 483 CG LEU A 35 -6.107 1.973 12.166 1.00 0.00 A ATOM 484 HN LEU A 35 -8.091 3.050 10.110 1.00 0.00 A ATOM 485 HA LEU A 35 -6.491 5.301 11.100 1.00 0.00 A ATOM 486 HB2 LEU A 35 -5.273 3.885 12.609 1.00 0.00 A ATOM 487 HB1 LEU A 35 -6.981 3.748 12.963 1.00 0.00 A ATOM 488 HD11 LEU A 35 -4.377 1.863 13.414 1.00 0.00 A ATOM 489 HD12 LEU A 35 -5.907 1.722 14.280 1.00 0.00 A ATOM 490 HD13 LEU A 35 -5.305 0.365 13.327 1.00 0.00 A ATOM 491 HD21 LEU A 35 -7.949 1.604 11.143 1.00 0.00 A ATOM 492 HD22 LEU A 35 -7.373 0.247 12.106 1.00 0.00 A ATOM 493 HD23 LEU A 35 -8.094 1.649 12.899 1.00 0.00 A ATOM 494 HG LEU A 35 -5.542 1.700 11.286 1.00 0.00 A ATOM 495 N LEU A 35 -7.899 3.932 10.484 1.00 0.00 A ATOM 496 O LEU A 35 -4.427 3.415 10.135 1.00 0.00 A ATOM 497 C GLY A 36 -5.156 4.776 6.384 1.00 0.00 A ATOM 498 CA GLY A 36 -5.058 3.748 7.486 1.00 0.00 A ATOM 499 HN GLY A 36 -6.813 4.448 8.429 1.00 0.00 A ATOM 500 HA2 GLY A 36 -4.038 3.705 7.837 1.00 0.00 A ATOM 501 HA1 GLY A 36 -5.335 2.782 7.089 1.00 0.00 A ATOM 502 N GLY A 36 -5.928 4.066 8.598 1.00 0.00 A ATOM 503 O GLY A 36 -6.068 5.607 6.383 1.00 0.00 A ATOM 504 C GLN A 37 -4.729 5.006 3.070 1.00 0.00 A ATOM 505 CA GLN A 37 -4.211 5.667 4.338 1.00 0.00 A ATOM 506 CB GLN A 37 -2.799 6.192 4.095 1.00 0.00 A ATOM 507 CD GLN A 37 -3.043 8.095 5.748 1.00 0.00 A ATOM 508 CG GLN A 37 -2.194 6.935 5.273 1.00 0.00 A ATOM 509 HN GLN A 37 -3.533 4.033 5.493 1.00 0.00 A ATOM 510 HA GLN A 37 -4.858 6.492 4.593 1.00 0.00 A ATOM 511 HB2 GLN A 37 -2.156 5.357 3.860 1.00 0.00 A ATOM 512 HB1 GLN A 37 -2.820 6.862 3.249 1.00 0.00 A ATOM 513 HE21 GLN A 37 -3.833 6.954 7.163 1.00 0.00 A ATOM 514 HE22 GLN A 37 -4.392 8.587 7.117 1.00 0.00 A ATOM 515 HG2 GLN A 37 -2.078 6.243 6.093 1.00 0.00 A ATOM 516 HG1 GLN A 37 -1.228 7.309 4.983 1.00 0.00 A ATOM 517 N GLN A 37 -4.227 4.723 5.444 1.00 0.00 A ATOM 518 NE2 GLN A 37 -3.838 7.856 6.777 1.00 0.00 A ATOM 519 O GLN A 37 -4.520 3.814 2.853 1.00 0.00 A ATOM 520 OE1 GLN A 37 -2.955 9.208 5.222 1.00 0.00 A ATOM 521 C TYR A 38 -5.685 6.215 -0.149 1.00 0.00 A ATOM 522 CA TYR A 38 -5.976 5.268 1.005 1.00 0.00 A ATOM 523 CB TYR A 38 -7.490 5.097 1.141 1.00 0.00 A ATOM 524 CD1 TYR A 38 -8.011 2.870 2.213 1.00 0.00 A ATOM 525 CD2 TYR A 38 -8.240 4.838 3.541 1.00 0.00 A ATOM 526 CE1 TYR A 38 -8.412 2.097 3.283 1.00 0.00 A ATOM 527 CE2 TYR A 38 -8.641 4.070 4.617 1.00 0.00 A ATOM 528 CG TYR A 38 -7.919 4.252 2.322 1.00 0.00 A ATOM 529 CZ TYR A 38 -8.725 2.700 4.483 1.00 0.00 A ATOM 530 HN TYR A 38 -5.541 6.731 2.471 1.00 0.00 A ATOM 531 HA TYR A 38 -5.525 4.310 0.796 1.00 0.00 A ATOM 532 HB2 TYR A 38 -7.948 6.070 1.249 1.00 0.00 A ATOM 533 HB1 TYR A 38 -7.867 4.626 0.245 1.00 0.00 A ATOM 534 HD1 TYR A 38 -7.763 2.401 1.272 1.00 0.00 A ATOM 535 HD2 TYR A 38 -8.172 5.911 3.642 1.00 0.00 A ATOM 536 HE1 TYR A 38 -8.479 1.024 3.178 1.00 0.00 A ATOM 537 HE2 TYR A 38 -8.887 4.542 5.557 1.00 0.00 A ATOM 538 HH TYR A 38 -9.963 2.266 5.889 1.00 0.00 A ATOM 539 N TYR A 38 -5.409 5.783 2.242 1.00 0.00 A ATOM 540 O TYR A 38 -5.528 7.427 0.051 1.00 0.00 A ATOM 541 OH TYR A 38 -9.129 1.928 5.549 1.00 0.00 A ATOM 542 C ILE A 39 -6.716 7.238 -2.842 1.00 0.00 A ATOM 543 CA ILE A 39 -5.441 6.455 -2.555 1.00 0.00 A ATOM 544 CB ILE A 39 -5.105 5.577 -3.783 1.00 0.00 A ATOM 545 CD1 ILE A 39 -2.578 5.523 -3.423 1.00 0.00 A ATOM 546 CG1 ILE A 39 -3.858 4.723 -3.523 1.00 0.00 A ATOM 547 CG2 ILE A 39 -4.903 6.450 -5.016 1.00 0.00 A ATOM 548 HN ILE A 39 -5.685 4.680 -1.428 1.00 0.00 A ATOM 549 HA ILE A 39 -4.627 7.146 -2.389 1.00 0.00 A ATOM 550 HB ILE A 39 -5.947 4.926 -3.969 1.00 0.00 A ATOM 551 HD11 ILE A 39 -2.661 6.236 -2.617 1.00 0.00 A ATOM 552 HD12 ILE A 39 -1.751 4.855 -3.232 1.00 0.00 A ATOM 553 HD13 ILE A 39 -2.411 6.048 -4.352 1.00 0.00 A ATOM 554 HG12 ILE A 39 -3.985 4.188 -2.595 1.00 0.00 A ATOM 555 HG11 ILE A 39 -3.744 4.014 -4.329 1.00 0.00 A ATOM 556 HG21 ILE A 39 -5.819 6.980 -5.234 1.00 0.00 A ATOM 557 HG22 ILE A 39 -4.112 7.161 -4.829 1.00 0.00 A ATOM 558 HG23 ILE A 39 -4.638 5.828 -5.860 1.00 0.00 A ATOM 559 N ILE A 39 -5.618 5.658 -1.351 1.00 0.00 A ATOM 560 O ILE A 39 -7.758 6.655 -3.134 1.00 0.00 A ATOM 561 C ARG A 40 -7.959 9.737 -4.413 1.00 0.00 A ATOM 562 CA ARG A 40 -7.793 9.406 -2.936 1.00 0.00 A ATOM 563 CB ARG A 40 -7.644 10.693 -2.111 1.00 0.00 A ATOM 564 CD ARG A 40 -9.641 12.061 -2.867 1.00 0.00 A ATOM 565 CG ARG A 40 -8.967 11.340 -1.709 1.00 0.00 A ATOM 566 CZ ARG A 40 -9.134 13.923 -4.405 1.00 0.00 A ATOM 567 HN ARG A 40 -5.762 8.966 -2.539 1.00 0.00 A ATOM 568 HA ARG A 40 -8.664 8.866 -2.597 1.00 0.00 A ATOM 569 HB2 ARG A 40 -7.095 10.464 -1.210 1.00 0.00 A ATOM 570 HB1 ARG A 40 -7.080 11.411 -2.690 1.00 0.00 A ATOM 571 HD2 ARG A 40 -9.723 11.381 -3.700 1.00 0.00 A ATOM 572 HD1 ARG A 40 -10.628 12.368 -2.556 1.00 0.00 A ATOM 573 HE ARG A 40 -8.167 13.554 -2.688 1.00 0.00 A ATOM 574 HG2 ARG A 40 -9.632 10.571 -1.344 1.00 0.00 A ATOM 575 HG1 ARG A 40 -8.775 12.049 -0.916 1.00 0.00 A ATOM 576 HH11 ARG A 40 -10.644 12.710 -5.028 1.00 0.00 A ATOM 577 HH12 ARG A 40 -10.280 14.051 -6.080 1.00 0.00 A ATOM 578 HH21 ARG A 40 -7.707 15.319 -4.055 1.00 0.00 A ATOM 579 HH22 ARG A 40 -8.609 15.534 -5.525 1.00 0.00 A ATOM 580 N ARG A 40 -6.632 8.554 -2.743 1.00 0.00 A ATOM 581 NE ARG A 40 -8.887 13.241 -3.288 1.00 0.00 A ATOM 582 NH1 ARG A 40 -10.092 13.530 -5.237 1.00 0.00 A ATOM 583 NH2 ARG A 40 -8.426 15.007 -4.686 1.00 0.00 A ATOM 584 O ARG A 40 -9.071 9.756 -4.934 1.00 0.00 A ATOM 585 C LEU A 41 -5.589 9.974 -7.195 1.00 0.00 A ATOM 586 CA LEU A 41 -6.877 10.366 -6.490 1.00 0.00 A ATOM 587 CB LEU A 41 -7.088 11.874 -6.628 1.00 0.00 A ATOM 588 CD1 LEU A 41 -8.133 11.920 -8.916 1.00 0.00 A ATOM 589 CD2 LEU A 41 -6.922 13.932 -8.051 1.00 0.00 A ATOM 590 CG LEU A 41 -6.979 12.416 -8.056 1.00 0.00 A ATOM 591 HN LEU A 41 -5.980 9.900 -4.631 1.00 0.00 A ATOM 592 HA LEU A 41 -7.701 9.851 -6.957 1.00 0.00 A ATOM 593 HB2 LEU A 41 -8.070 12.114 -6.247 1.00 0.00 A ATOM 594 HB1 LEU A 41 -6.352 12.377 -6.019 1.00 0.00 A ATOM 595 HD11 LEU A 41 -8.114 10.841 -8.954 1.00 0.00 A ATOM 596 HD12 LEU A 41 -9.069 12.251 -8.491 1.00 0.00 A ATOM 597 HD13 LEU A 41 -8.030 12.317 -9.916 1.00 0.00 A ATOM 598 HD21 LEU A 41 -6.909 14.294 -9.068 1.00 0.00 A ATOM 599 HD22 LEU A 41 -7.787 14.325 -7.538 1.00 0.00 A ATOM 600 HD23 LEU A 41 -6.023 14.254 -7.542 1.00 0.00 A ATOM 601 HG LEU A 41 -6.062 12.052 -8.497 1.00 0.00 A ATOM 602 N LEU A 41 -6.845 9.985 -5.086 1.00 0.00 A ATOM 603 O LEU A 41 -4.510 10.032 -6.608 1.00 0.00 A ATOM 604 C VAL A 42 -4.661 10.254 -10.507 1.00 0.00 A ATOM 605 CA VAL A 42 -4.576 9.327 -9.306 1.00 0.00 A ATOM 606 CB VAL A 42 -4.512 7.863 -9.787 1.00 0.00 A ATOM 607 CG1 VAL A 42 -3.215 7.602 -10.531 1.00 0.00 A ATOM 608 CG2 VAL A 42 -4.664 6.903 -8.618 1.00 0.00 A ATOM 609 HN VAL A 42 -6.619 9.441 -8.818 1.00 0.00 A ATOM 610 HA VAL A 42 -3.677 9.552 -8.752 1.00 0.00 A ATOM 611 HB VAL A 42 -5.330 7.696 -10.471 1.00 0.00 A ATOM 612 HG11 VAL A 42 -2.378 7.805 -9.879 1.00 0.00 A ATOM 613 HG12 VAL A 42 -3.183 6.570 -10.848 1.00 0.00 A ATOM 614 HG13 VAL A 42 -3.161 8.246 -11.396 1.00 0.00 A ATOM 615 HG21 VAL A 42 -3.887 7.092 -7.894 1.00 0.00 A ATOM 616 HG22 VAL A 42 -5.629 7.050 -8.156 1.00 0.00 A ATOM 617 HG23 VAL A 42 -4.587 5.889 -8.975 1.00 0.00 A ATOM 618 N VAL A 42 -5.719 9.570 -8.449 1.00 0.00 A ATOM 619 O VAL A 42 -5.609 10.174 -11.285 1.00 0.00 A ATOM 620 C GLU A 43 -3.330 11.474 -13.025 1.00 0.00 A ATOM 621 CA GLU A 43 -3.682 12.145 -11.697 1.00 0.00 A ATOM 622 CB GLU A 43 -2.651 13.238 -11.379 1.00 0.00 A ATOM 623 CD GLU A 43 -3.712 14.950 -9.826 1.00 0.00 A ATOM 624 CG GLU A 43 -2.747 13.792 -9.963 1.00 0.00 A ATOM 625 HN GLU A 43 -2.944 11.135 -9.987 1.00 0.00 A ATOM 626 HA GLU A 43 -4.665 12.584 -11.764 1.00 0.00 A ATOM 627 HB2 GLU A 43 -1.661 12.830 -11.513 1.00 0.00 A ATOM 628 HB1 GLU A 43 -2.788 14.057 -12.071 1.00 0.00 A ATOM 629 HG2 GLU A 43 -3.073 13.000 -9.306 1.00 0.00 A ATOM 630 HG1 GLU A 43 -1.766 14.125 -9.656 1.00 0.00 A ATOM 631 N GLU A 43 -3.691 11.151 -10.629 1.00 0.00 A ATOM 632 O GLU A 43 -2.199 11.031 -13.209 1.00 0.00 A ATOM 633 OE1 GLU A 43 -4.781 14.925 -10.459 1.00 0.00 A ATOM 634 OE2 GLU A 43 -3.404 15.889 -9.056 1.00 0.00 A ATOM 635 C PRO A 44 -2.878 11.290 -16.010 1.00 0.00 A ATOM 636 CA PRO A 44 -4.066 10.711 -15.252 1.00 0.00 A ATOM 637 CB PRO A 44 -5.361 10.959 -16.019 1.00 0.00 A ATOM 638 CD PRO A 44 -5.654 11.903 -13.848 1.00 0.00 A ATOM 639 CG PRO A 44 -6.378 11.211 -14.967 1.00 0.00 A ATOM 640 HA PRO A 44 -3.920 9.648 -15.126 1.00 0.00 A ATOM 641 HB2 PRO A 44 -5.240 11.814 -16.666 1.00 0.00 A ATOM 642 HB1 PRO A 44 -5.608 10.087 -16.606 1.00 0.00 A ATOM 643 HD2 PRO A 44 -5.670 12.972 -13.991 1.00 0.00 A ATOM 644 HD1 PRO A 44 -6.088 11.639 -12.895 1.00 0.00 A ATOM 645 HG2 PRO A 44 -7.149 11.844 -15.361 1.00 0.00 A ATOM 646 HG1 PRO A 44 -6.793 10.275 -14.624 1.00 0.00 A ATOM 647 N PRO A 44 -4.285 11.379 -13.963 1.00 0.00 A ATOM 648 O PRO A 44 -2.857 12.470 -16.355 1.00 0.00 A ATOM 649 C GLY A 45 0.503 10.855 -15.962 1.00 0.00 A ATOM 650 CA GLY A 45 -0.680 10.868 -16.912 1.00 0.00 A ATOM 651 HN GLY A 45 -2.027 9.494 -16.020 1.00 0.00 A ATOM 652 HA2 GLY A 45 -0.473 10.205 -17.741 1.00 0.00 A ATOM 653 HA1 GLY A 45 -0.813 11.870 -17.289 1.00 0.00 A ATOM 654 N GLY A 45 -1.904 10.443 -16.266 1.00 0.00 A ATOM 655 O GLY A 45 1.606 11.263 -16.325 1.00 0.00 A ATOM 656 C SER A 46 2.024 9.015 -13.670 1.00 0.00 A ATOM 657 CA SER A 46 1.314 10.366 -13.723 1.00 0.00 A ATOM 658 CB SER A 46 0.689 10.660 -12.359 1.00 0.00 A ATOM 659 HN SER A 46 -0.610 10.028 -14.527 1.00 0.00 A ATOM 660 HA SER A 46 2.031 11.136 -13.958 1.00 0.00 A ATOM 661 HB2 SER A 46 1.459 10.648 -11.603 1.00 0.00 A ATOM 662 HB1 SER A 46 0.219 11.632 -12.383 1.00 0.00 A ATOM 663 HG SER A 46 -1.168 10.050 -12.210 1.00 0.00 A ATOM 664 N SER A 46 0.278 10.379 -14.747 1.00 0.00 A ATOM 665 O SER A 46 1.502 8.003 -14.149 1.00 0.00 A ATOM 666 OG SER A 46 -0.289 9.687 -12.032 1.00 0.00 A ATOM 667 C PRO A 47 3.259 6.841 -11.838 1.00 0.00 A ATOM 668 CA PRO A 47 3.970 7.744 -12.842 1.00 0.00 A ATOM 669 CB PRO A 47 5.312 8.222 -12.281 1.00 0.00 A ATOM 670 CD PRO A 47 3.990 10.171 -12.642 1.00 0.00 A ATOM 671 CG PRO A 47 5.039 9.584 -11.747 1.00 0.00 A ATOM 672 HA PRO A 47 4.133 7.197 -13.757 1.00 0.00 A ATOM 673 HB2 PRO A 47 5.639 7.549 -11.502 1.00 0.00 A ATOM 674 HB1 PRO A 47 6.047 8.249 -13.073 1.00 0.00 A ATOM 675 HD2 PRO A 47 3.358 10.851 -12.089 1.00 0.00 A ATOM 676 HD1 PRO A 47 4.446 10.674 -13.483 1.00 0.00 A ATOM 677 HG2 PRO A 47 4.671 9.514 -10.733 1.00 0.00 A ATOM 678 HG1 PRO A 47 5.939 10.181 -11.780 1.00 0.00 A ATOM 679 N PRO A 47 3.232 8.988 -13.086 1.00 0.00 A ATOM 680 O PRO A 47 3.539 5.644 -11.761 1.00 0.00 A ATOM 681 C ALA A 48 0.704 5.605 -10.810 1.00 0.00 A ATOM 682 CA ALA A 48 1.551 6.661 -10.110 1.00 0.00 A ATOM 683 CB ALA A 48 0.668 7.593 -9.294 1.00 0.00 A ATOM 684 HN ALA A 48 2.167 8.382 -11.173 1.00 0.00 A ATOM 685 HA ALA A 48 2.245 6.171 -9.437 1.00 0.00 A ATOM 686 HB1 ALA A 48 0.016 8.144 -9.957 1.00 0.00 A ATOM 687 HB2 ALA A 48 0.072 7.013 -8.604 1.00 0.00 A ATOM 688 HB3 ALA A 48 1.286 8.286 -8.742 1.00 0.00 A ATOM 689 N ALA A 48 2.329 7.418 -11.080 1.00 0.00 A ATOM 690 O ALA A 48 0.553 4.485 -10.316 1.00 0.00 A ATOM 691 C GLU A 49 0.248 3.878 -13.235 1.00 0.00 A ATOM 692 CA GLU A 49 -0.627 5.025 -12.760 1.00 0.00 A ATOM 693 CB GLU A 49 -1.236 5.707 -13.980 1.00 0.00 A ATOM 694 CD GLU A 49 -2.720 7.493 -14.901 1.00 0.00 A ATOM 695 CG GLU A 49 -2.016 6.968 -13.673 1.00 0.00 A ATOM 696 HN GLU A 49 0.295 6.877 -12.302 1.00 0.00 A ATOM 697 HA GLU A 49 -1.416 4.636 -12.135 1.00 0.00 A ATOM 698 HB2 GLU A 49 -0.442 5.965 -14.664 1.00 0.00 A ATOM 699 HB1 GLU A 49 -1.901 5.012 -14.468 1.00 0.00 A ATOM 700 HG2 GLU A 49 -2.749 6.756 -12.908 1.00 0.00 A ATOM 701 HG1 GLU A 49 -1.330 7.723 -13.317 1.00 0.00 A ATOM 702 N GLU A 49 0.163 5.961 -11.971 1.00 0.00 A ATOM 703 O GLU A 49 -0.175 2.721 -13.252 1.00 0.00 A ATOM 704 OE1 GLU A 49 -2.025 7.892 -15.855 1.00 0.00 A ATOM 705 OE2 GLU A 49 -3.964 7.499 -14.924 1.00 0.00 A ATOM 706 C LYS A 50 2.792 2.222 -13.077 1.00 0.00 A ATOM 707 CA LYS A 50 2.432 3.259 -14.135 1.00 0.00 A ATOM 708 CB LYS A 50 3.702 3.975 -14.608 1.00 0.00 A ATOM 709 CD LYS A 50 4.740 5.808 -15.974 1.00 0.00 A ATOM 710 CE LYS A 50 4.487 7.102 -16.730 1.00 0.00 A ATOM 711 CG LYS A 50 3.441 5.152 -15.534 1.00 0.00 A ATOM 712 HN LYS A 50 1.745 5.160 -13.520 1.00 0.00 A ATOM 713 HA LYS A 50 1.974 2.759 -14.976 1.00 0.00 A ATOM 714 HB2 LYS A 50 4.237 4.339 -13.745 1.00 0.00 A ATOM 715 HB1 LYS A 50 4.324 3.265 -15.132 1.00 0.00 A ATOM 716 HD2 LYS A 50 5.334 6.024 -15.100 1.00 0.00 A ATOM 717 HD1 LYS A 50 5.276 5.125 -16.615 1.00 0.00 A ATOM 718 HE2 LYS A 50 3.834 6.896 -17.563 1.00 0.00 A ATOM 719 HE1 LYS A 50 4.009 7.806 -16.064 1.00 0.00 A ATOM 720 HG2 LYS A 50 2.911 4.801 -16.407 1.00 0.00 A ATOM 721 HG1 LYS A 50 2.836 5.881 -15.013 1.00 0.00 A ATOM 722 HZ1 LYS A 50 6.151 7.101 -17.996 1.00 0.00 A ATOM 723 HZ2 LYS A 50 5.565 8.650 -17.635 1.00 0.00 A ATOM 724 HZ3 LYS A 50 6.448 7.792 -16.471 1.00 0.00 A ATOM 725 N LYS A 50 1.475 4.222 -13.606 1.00 0.00 A ATOM 726 NZ LYS A 50 5.749 7.702 -17.242 1.00 0.00 A ATOM 727 O LYS A 50 3.054 1.061 -13.394 1.00 0.00 A ATOM 728 C ALA A 51 1.938 0.875 -10.348 1.00 0.00 A ATOM 729 CA ALA A 51 3.126 1.757 -10.715 1.00 0.00 A ATOM 730 CB ALA A 51 3.585 2.556 -9.509 1.00 0.00 A ATOM 731 HN ALA A 51 2.584 3.587 -11.629 1.00 0.00 A ATOM 732 HA ALA A 51 3.944 1.127 -11.028 1.00 0.00 A ATOM 733 HB1 ALA A 51 3.904 1.882 -8.727 1.00 0.00 A ATOM 734 HB2 ALA A 51 4.412 3.190 -9.792 1.00 0.00 A ATOM 735 HB3 ALA A 51 2.772 3.168 -9.148 1.00 0.00 A ATOM 736 N ALA A 51 2.797 2.648 -11.819 1.00 0.00 A ATOM 737 O ALA A 51 2.093 -0.163 -9.706 1.00 0.00 A ATOM 738 C GLY A 52 -1.203 0.970 -9.306 1.00 0.00 A ATOM 739 CA GLY A 52 -0.439 0.504 -10.528 1.00 0.00 A ATOM 740 HN GLY A 52 0.693 2.118 -11.289 1.00 0.00 A ATOM 741 HA2 GLY A 52 -1.088 0.573 -11.388 1.00 0.00 A ATOM 742 HA1 GLY A 52 -0.155 -0.528 -10.386 1.00 0.00 A ATOM 743 N GLY A 52 0.754 1.285 -10.781 1.00 0.00 A ATOM 744 O GLY A 52 -1.737 0.156 -8.558 1.00 0.00 A ATOM 745 C LEU A 53 -3.439 3.145 -8.439 1.00 0.00 A ATOM 746 CA LEU A 53 -2.020 2.829 -7.988 1.00 0.00 A ATOM 747 CB LEU A 53 -1.350 4.092 -7.449 1.00 0.00 A ATOM 748 CD1 LEU A 53 0.631 5.224 -6.425 1.00 0.00 A ATOM 749 CD2 LEU A 53 0.011 2.906 -5.711 1.00 0.00 A ATOM 750 CG LEU A 53 0.051 3.891 -6.872 1.00 0.00 A ATOM 751 HN LEU A 53 -0.766 2.879 -9.689 1.00 0.00 A ATOM 752 HA LEU A 53 -2.058 2.086 -7.203 1.00 0.00 A ATOM 753 HB2 LEU A 53 -1.283 4.812 -8.254 1.00 0.00 A ATOM 754 HB1 LEU A 53 -1.977 4.504 -6.674 1.00 0.00 A ATOM 755 HD11 LEU A 53 0.666 5.901 -7.265 1.00 0.00 A ATOM 756 HD12 LEU A 53 0.011 5.644 -5.648 1.00 0.00 A ATOM 757 HD13 LEU A 53 1.630 5.072 -6.045 1.00 0.00 A ATOM 758 HD21 LEU A 53 -0.390 1.963 -6.053 1.00 0.00 A ATOM 759 HD22 LEU A 53 1.011 2.756 -5.330 1.00 0.00 A ATOM 760 HD23 LEU A 53 -0.616 3.301 -4.926 1.00 0.00 A ATOM 761 HG LEU A 53 0.696 3.484 -7.637 1.00 0.00 A ATOM 762 N LEU A 53 -1.254 2.274 -9.094 1.00 0.00 A ATOM 763 O LEU A 53 -3.641 3.787 -9.473 1.00 0.00 A ATOM 764 C LEU A 54 -6.511 3.554 -6.788 1.00 0.00 A ATOM 765 CA LEU A 54 -5.812 2.941 -7.997 1.00 0.00 A ATOM 766 CB LEU A 54 -6.488 1.630 -8.432 1.00 0.00 A ATOM 767 CD1 LEU A 54 -8.112 0.602 -10.037 1.00 0.00 A ATOM 768 CD2 LEU A 54 -8.970 1.798 -8.030 1.00 0.00 A ATOM 769 CG LEU A 54 -7.870 1.761 -9.083 1.00 0.00 A ATOM 770 HN LEU A 54 -4.206 2.150 -6.878 1.00 0.00 A ATOM 771 HA LEU A 54 -5.842 3.647 -8.812 1.00 0.00 A ATOM 772 HB2 LEU A 54 -5.834 1.132 -9.133 1.00 0.00 A ATOM 773 HB1 LEU A 54 -6.589 1.004 -7.559 1.00 0.00 A ATOM 774 HD11 LEU A 54 -8.034 -0.330 -9.500 1.00 0.00 A ATOM 775 HD12 LEU A 54 -9.098 0.690 -10.467 1.00 0.00 A ATOM 776 HD13 LEU A 54 -7.374 0.626 -10.826 1.00 0.00 A ATOM 777 HD21 LEU A 54 -9.931 1.887 -8.516 1.00 0.00 A ATOM 778 HD22 LEU A 54 -8.943 0.889 -7.448 1.00 0.00 A ATOM 779 HD23 LEU A 54 -8.817 2.647 -7.380 1.00 0.00 A ATOM 780 HG LEU A 54 -7.913 2.680 -9.650 1.00 0.00 A ATOM 781 N LEU A 54 -4.420 2.687 -7.677 1.00 0.00 A ATOM 782 O LEU A 54 -6.233 3.185 -5.646 1.00 0.00 A ATOM 783 C ALA A 55 -9.033 4.277 -5.216 1.00 0.00 A ATOM 784 CA ALA A 55 -8.104 5.214 -5.981 1.00 0.00 A ATOM 785 CB ALA A 55 -8.877 6.395 -6.551 1.00 0.00 A ATOM 786 HN ALA A 55 -7.599 4.736 -7.977 1.00 0.00 A ATOM 787 HA ALA A 55 -7.364 5.599 -5.295 1.00 0.00 A ATOM 788 HB1 ALA A 55 -9.653 6.034 -7.209 1.00 0.00 A ATOM 789 HB2 ALA A 55 -9.324 6.956 -5.744 1.00 0.00 A ATOM 790 HB3 ALA A 55 -8.205 7.033 -7.103 1.00 0.00 A ATOM 791 N ALA A 55 -7.402 4.508 -7.045 1.00 0.00 A ATOM 792 O ALA A 55 -10.168 4.033 -5.626 1.00 0.00 A ATOM 793 C GLY A 56 -8.382 1.851 -2.585 1.00 0.00 A ATOM 794 CA GLY A 56 -9.290 2.820 -3.308 1.00 0.00 A ATOM 795 HN GLY A 56 -7.630 4.014 -3.828 1.00 0.00 A ATOM 796 HA2 GLY A 56 -9.873 3.368 -2.581 1.00 0.00 A ATOM 797 HA1 GLY A 56 -9.957 2.265 -3.951 1.00 0.00 A ATOM 798 N GLY A 56 -8.534 3.758 -4.108 1.00 0.00 A ATOM 799 O GLY A 56 -8.732 1.335 -1.520 1.00 0.00 A ATOM 800 C ASP A 57 -5.741 1.247 -1.222 1.00 0.00 A ATOM 801 CA ASP A 57 -6.220 0.715 -2.567 1.00 0.00 A ATOM 802 CB ASP A 57 -5.017 0.531 -3.498 1.00 0.00 A ATOM 803 CG ASP A 57 -5.386 -0.067 -4.843 1.00 0.00 A ATOM 804 HN ASP A 57 -6.993 2.064 -4.009 1.00 0.00 A ATOM 805 HA ASP A 57 -6.693 -0.241 -2.413 1.00 0.00 A ATOM 806 HB2 ASP A 57 -4.559 1.493 -3.671 1.00 0.00 A ATOM 807 HB1 ASP A 57 -4.300 -0.120 -3.019 1.00 0.00 A ATOM 808 N ASP A 57 -7.205 1.618 -3.159 1.00 0.00 A ATOM 809 O ASP A 57 -5.524 2.454 -1.060 1.00 0.00 A ATOM 810 OD1 ASP A 57 -6.131 -1.073 -4.880 1.00 0.00 A ATOM 811 OD2 ASP A 57 -4.930 0.470 -5.875 1.00 0.00 A ATOM 812 C ARG A 58 -3.589 0.752 1.084 1.00 0.00 A ATOM 813 CA ARG A 58 -5.107 0.726 1.064 1.00 0.00 A ATOM 814 CB ARG A 58 -5.607 -0.244 2.141 1.00 0.00 A ATOM 815 CD ARG A 58 -5.392 -0.998 4.537 1.00 0.00 A ATOM 816 CG ARG A 58 -5.083 0.094 3.531 1.00 0.00 A ATOM 817 CZ ARG A 58 -5.190 -1.364 6.972 1.00 0.00 A ATOM 818 HN ARG A 58 -5.797 -0.591 -0.438 1.00 0.00 A ATOM 819 HA ARG A 58 -5.478 1.717 1.282 1.00 0.00 A ATOM 820 HB2 ARG A 58 -6.688 -0.214 2.164 1.00 0.00 A ATOM 821 HB1 ARG A 58 -5.287 -1.245 1.890 1.00 0.00 A ATOM 822 HD2 ARG A 58 -6.463 -1.140 4.578 1.00 0.00 A ATOM 823 HD1 ARG A 58 -4.919 -1.912 4.213 1.00 0.00 A ATOM 824 HE ARG A 58 -4.347 0.145 5.963 1.00 0.00 A ATOM 825 HG2 ARG A 58 -4.013 0.224 3.477 1.00 0.00 A ATOM 826 HG1 ARG A 58 -5.541 1.017 3.861 1.00 0.00 A ATOM 827 HH11 ARG A 58 -6.181 -2.833 5.982 1.00 0.00 A ATOM 828 HH12 ARG A 58 -6.096 -3.016 7.704 1.00 0.00 A ATOM 829 HH21 ARG A 58 -4.210 -0.128 8.253 1.00 0.00 A ATOM 830 HH22 ARG A 58 -4.981 -1.511 8.978 1.00 0.00 A ATOM 831 N ARG A 58 -5.588 0.349 -0.256 1.00 0.00 A ATOM 832 NE ARG A 58 -4.904 -0.659 5.878 1.00 0.00 A ATOM 833 NH1 ARG A 58 -5.876 -2.490 6.879 1.00 0.00 A ATOM 834 NH2 ARG A 58 -4.760 -0.967 8.162 1.00 0.00 A ATOM 835 O ARG A 58 -2.936 -0.180 0.617 1.00 0.00 A ATOM 836 C LEU A 59 -1.150 1.088 2.980 1.00 0.00 A ATOM 837 CA LEU A 59 -1.599 1.938 1.794 1.00 0.00 A ATOM 838 CB LEU A 59 -1.198 3.399 2.007 1.00 0.00 A ATOM 839 CD1 LEU A 59 1.015 3.233 0.849 1.00 0.00 A ATOM 840 CD2 LEU A 59 0.570 5.115 2.437 1.00 0.00 A ATOM 841 CG LEU A 59 0.305 3.651 2.126 1.00 0.00 A ATOM 842 HN LEU A 59 -3.621 2.562 1.922 1.00 0.00 A ATOM 843 HA LEU A 59 -1.127 1.566 0.896 1.00 0.00 A ATOM 844 HB2 LEU A 59 -1.573 3.978 1.175 1.00 0.00 A ATOM 845 HB1 LEU A 59 -1.671 3.751 2.910 1.00 0.00 A ATOM 846 HD11 LEU A 59 2.071 3.443 0.939 1.00 0.00 A ATOM 847 HD12 LEU A 59 0.870 2.174 0.687 1.00 0.00 A ATOM 848 HD13 LEU A 59 0.607 3.784 0.013 1.00 0.00 A ATOM 849 HD21 LEU A 59 0.201 5.728 1.628 1.00 0.00 A ATOM 850 HD22 LEU A 59 0.064 5.387 3.352 1.00 0.00 A ATOM 851 HD23 LEU A 59 1.631 5.273 2.555 1.00 0.00 A ATOM 852 HG LEU A 59 0.701 3.058 2.938 1.00 0.00 A ATOM 853 N LEU A 59 -3.039 1.825 1.623 1.00 0.00 A ATOM 854 O LEU A 59 -1.563 1.326 4.114 1.00 0.00 A ATOM 855 C VAL A 60 1.562 -0.539 4.161 1.00 0.00 A ATOM 856 CA VAL A 60 0.128 -0.843 3.727 1.00 0.00 A ATOM 857 CB VAL A 60 0.039 -2.300 3.217 1.00 0.00 A ATOM 858 CG1 VAL A 60 0.493 -3.286 4.281 1.00 0.00 A ATOM 859 CG2 VAL A 60 -1.376 -2.620 2.765 1.00 0.00 A ATOM 860 HN VAL A 60 -0.010 -0.033 1.777 1.00 0.00 A ATOM 861 HA VAL A 60 -0.526 -0.744 4.581 1.00 0.00 A ATOM 862 HB VAL A 60 0.695 -2.398 2.366 1.00 0.00 A ATOM 863 HG11 VAL A 60 -0.137 -3.191 5.151 1.00 0.00 A ATOM 864 HG12 VAL A 60 0.421 -4.292 3.893 1.00 0.00 A ATOM 865 HG13 VAL A 60 1.517 -3.078 4.552 1.00 0.00 A ATOM 866 HG21 VAL A 60 -1.654 -1.961 1.955 1.00 0.00 A ATOM 867 HG22 VAL A 60 -1.423 -3.645 2.428 1.00 0.00 A ATOM 868 HG23 VAL A 60 -2.057 -2.483 3.591 1.00 0.00 A ATOM 869 N VAL A 60 -0.323 0.089 2.705 1.00 0.00 A ATOM 870 O VAL A 60 1.907 -0.669 5.338 1.00 0.00 A ATOM 871 C GLU A 61 4.367 1.212 2.566 1.00 0.00 A ATOM 872 CA GLU A 61 3.799 0.148 3.507 1.00 0.00 A ATOM 873 CB GLU A 61 4.584 -1.165 3.400 1.00 0.00 A ATOM 874 CD GLU A 61 6.683 -2.289 4.190 1.00 0.00 A ATOM 875 CG GLU A 61 6.080 -1.034 3.600 1.00 0.00 A ATOM 876 HN GLU A 61 2.060 0.022 2.305 1.00 0.00 A ATOM 877 HA GLU A 61 3.865 0.512 4.522 1.00 0.00 A ATOM 878 HB2 GLU A 61 4.210 -1.848 4.145 1.00 0.00 A ATOM 879 HB1 GLU A 61 4.409 -1.589 2.426 1.00 0.00 A ATOM 880 HG2 GLU A 61 6.546 -0.840 2.645 1.00 0.00 A ATOM 881 HG1 GLU A 61 6.272 -0.208 4.269 1.00 0.00 A ATOM 882 N GLU A 61 2.395 -0.117 3.215 1.00 0.00 A ATOM 883 O GLU A 61 3.913 1.354 1.429 1.00 0.00 A ATOM 884 OE1 GLU A 61 6.140 -2.788 5.198 1.00 0.00 A ATOM 885 OE2 GLU A 61 7.699 -2.780 3.660 1.00 0.00 A ATOM 886 C VAL A 62 7.512 2.847 2.251 1.00 0.00 A ATOM 887 CA VAL A 62 5.993 3.027 2.285 1.00 0.00 A ATOM 888 CB VAL A 62 5.664 4.420 2.871 1.00 0.00 A ATOM 889 CG1 VAL A 62 6.280 5.522 2.019 1.00 0.00 A ATOM 890 CG2 VAL A 62 4.162 4.622 2.992 1.00 0.00 A ATOM 891 HN VAL A 62 5.698 1.759 3.960 1.00 0.00 A ATOM 892 HA VAL A 62 5.613 2.982 1.272 1.00 0.00 A ATOM 893 HB VAL A 62 6.094 4.482 3.860 1.00 0.00 A ATOM 894 HG11 VAL A 62 5.880 5.469 1.018 1.00 0.00 A ATOM 895 HG12 VAL A 62 6.044 6.484 2.451 1.00 0.00 A ATOM 896 HG13 VAL A 62 7.352 5.394 1.986 1.00 0.00 A ATOM 897 HG21 VAL A 62 3.963 5.599 3.410 1.00 0.00 A ATOM 898 HG22 VAL A 62 3.709 4.552 2.014 1.00 0.00 A ATOM 899 HG23 VAL A 62 3.748 3.862 3.638 1.00 0.00 A ATOM 900 N VAL A 62 5.368 1.951 3.053 1.00 0.00 A ATOM 901 O VAL A 62 8.170 2.894 3.294 1.00 0.00 A ATOM 902 C ASN A 63 9.888 1.026 1.351 1.00 0.00 A ATOM 903 CA ASN A 63 9.476 2.387 0.805 1.00 0.00 A ATOM 904 CB ASN A 63 10.379 3.486 1.391 1.00 0.00 A ATOM 905 CG ASN A 63 10.344 4.773 0.585 1.00 0.00 A ATOM 906 HN ASN A 63 7.438 2.646 0.269 1.00 0.00 A ATOM 907 HA ASN A 63 9.616 2.372 -0.266 1.00 0.00 A ATOM 908 HB2 ASN A 63 10.057 3.709 2.397 1.00 0.00 A ATOM 909 HB1 ASN A 63 11.396 3.127 1.416 1.00 0.00 A ATOM 910 HD21 ASN A 63 9.143 5.625 1.915 1.00 0.00 A ATOM 911 HD22 ASN A 63 9.594 6.610 0.570 1.00 0.00 A ATOM 912 N ASN A 63 8.046 2.643 1.046 1.00 0.00 A ATOM 913 ND2 ASN A 63 9.618 5.768 1.071 1.00 0.00 A ATOM 914 O ASN A 63 10.332 0.152 0.606 1.00 0.00 A ATOM 915 OD1 ASN A 63 11.000 4.883 -0.450 1.00 0.00 A ATOM 916 C GLY A 64 9.671 -0.307 4.790 1.00 0.00 A ATOM 917 CA GLY A 64 10.030 -0.383 3.320 1.00 0.00 A ATOM 918 HN GLY A 64 9.394 1.625 3.171 1.00 0.00 A ATOM 919 HA2 GLY A 64 9.462 -1.177 2.858 1.00 0.00 A ATOM 920 HA1 GLY A 64 11.084 -0.596 3.222 1.00 0.00 A ATOM 921 N GLY A 64 9.731 0.868 2.649 1.00 0.00 A ATOM 922 O GLY A 64 10.262 -0.996 5.626 1.00 0.00 A ATOM 923 C GLU A 65 6.783 0.562 6.594 1.00 0.00 A ATOM 924 CA GLU A 65 8.288 0.779 6.472 1.00 0.00 A ATOM 925 CB GLU A 65 8.664 2.202 6.892 1.00 0.00 A ATOM 926 CD GLU A 65 8.397 1.749 9.359 1.00 0.00 A ATOM 927 CG GLU A 65 9.297 2.282 8.267 1.00 0.00 A ATOM 928 HN GLU A 65 8.236 1.020 4.382 1.00 0.00 A ATOM 929 HA GLU A 65 8.800 0.072 7.105 1.00 0.00 A ATOM 930 HB2 GLU A 65 9.365 2.601 6.174 1.00 0.00 A ATOM 931 HB1 GLU A 65 7.773 2.814 6.891 1.00 0.00 A ATOM 932 HG2 GLU A 65 10.207 1.704 8.261 1.00 0.00 A ATOM 933 HG1 GLU A 65 9.528 3.315 8.483 1.00 0.00 A ATOM 934 N GLU A 65 8.705 0.548 5.101 1.00 0.00 A ATOM 935 O GLU A 65 6.008 1.128 5.817 1.00 0.00 A ATOM 936 OE1 GLU A 65 7.529 2.502 9.832 1.00 0.00 A ATOM 937 OE2 GLU A 65 8.559 0.578 9.752 1.00 0.00 A ATOM 938 C ASN A 66 4.135 0.564 8.155 1.00 0.00 A ATOM 939 CA ASN A 66 4.980 -0.628 7.722 1.00 0.00 A ATOM 940 CB ASN A 66 4.854 -1.750 8.753 1.00 0.00 A ATOM 941 CG ASN A 66 3.449 -2.309 8.836 1.00 0.00 A ATOM 942 HN ASN A 66 7.038 -0.591 8.199 1.00 0.00 A ATOM 943 HA ASN A 66 4.621 -0.985 6.770 1.00 0.00 A ATOM 944 HB2 ASN A 66 5.525 -2.552 8.487 1.00 0.00 A ATOM 945 HB1 ASN A 66 5.126 -1.366 9.725 1.00 0.00 A ATOM 946 HD21 ASN A 66 3.884 -3.630 7.429 1.00 0.00 A ATOM 947 HD22 ASN A 66 2.273 -3.719 8.064 1.00 0.00 A ATOM 948 N ASN A 66 6.379 -0.248 7.563 1.00 0.00 A ATOM 949 ND2 ASN A 66 3.175 -3.316 8.027 1.00 0.00 A ATOM 950 O ASN A 66 4.435 1.215 9.156 1.00 0.00 A ATOM 951 OD1 ASN A 66 2.618 -1.837 9.615 1.00 0.00 A ATOM 952 C VAL A 67 0.745 1.563 7.772 1.00 0.00 A ATOM 953 CA VAL A 67 2.212 1.985 7.704 1.00 0.00 A ATOM 954 CB VAL A 67 2.368 3.124 6.671 1.00 0.00 A ATOM 955 CG1 VAL A 67 3.805 3.614 6.629 1.00 0.00 A ATOM 956 CG2 VAL A 67 1.908 2.686 5.288 1.00 0.00 A ATOM 957 HN VAL A 67 2.881 0.289 6.612 1.00 0.00 A ATOM 958 HA VAL A 67 2.504 2.369 8.672 1.00 0.00 A ATOM 959 HB VAL A 67 1.746 3.948 6.987 1.00 0.00 A ATOM 960 HG11 VAL A 67 4.453 2.810 6.309 1.00 0.00 A ATOM 961 HG12 VAL A 67 3.885 4.439 5.935 1.00 0.00 A ATOM 962 HG13 VAL A 67 4.101 3.944 7.615 1.00 0.00 A ATOM 963 HG21 VAL A 67 0.857 2.437 5.319 1.00 0.00 A ATOM 964 HG22 VAL A 67 2.066 3.491 4.587 1.00 0.00 A ATOM 965 HG23 VAL A 67 2.475 1.821 4.975 1.00 0.00 A ATOM 966 N VAL A 67 3.080 0.852 7.398 1.00 0.00 A ATOM 967 O VAL A 67 -0.157 2.382 7.583 1.00 0.00 A ATOM 968 C GLU A 68 -1.711 0.534 9.103 1.00 0.00 A ATOM 969 CA GLU A 68 -0.833 -0.267 8.151 1.00 0.00 A ATOM 970 CB GLU A 68 -0.789 -1.707 8.651 1.00 0.00 A ATOM 971 CD GLU A 68 -0.173 -4.099 8.235 1.00 0.00 A ATOM 972 CG GLU A 68 -0.232 -2.703 7.657 1.00 0.00 A ATOM 973 HN GLU A 68 1.282 -0.310 8.225 1.00 0.00 A ATOM 974 HA GLU A 68 -1.272 -0.249 7.166 1.00 0.00 A ATOM 975 HB2 GLU A 68 -0.178 -1.744 9.539 1.00 0.00 A ATOM 976 HB1 GLU A 68 -1.792 -2.013 8.906 1.00 0.00 A ATOM 977 HG2 GLU A 68 -0.864 -2.715 6.783 1.00 0.00 A ATOM 978 HG1 GLU A 68 0.767 -2.400 7.378 1.00 0.00 A ATOM 979 N GLU A 68 0.517 0.283 8.060 1.00 0.00 A ATOM 980 O GLU A 68 -2.854 0.869 8.780 1.00 0.00 A ATOM 981 OE1 GLU A 68 -1.161 -4.524 8.867 1.00 0.00 A ATOM 982 OE2 GLU A 68 0.875 -4.763 8.091 1.00 0.00 A ATOM 983 C LYS A 69 -1.486 2.875 11.576 1.00 0.00 A ATOM 984 CA LYS A 69 -1.959 1.442 11.339 1.00 0.00 A ATOM 985 CB LYS A 69 -1.821 0.644 12.644 1.00 0.00 A ATOM 986 CD LYS A 69 -3.000 -1.444 11.813 1.00 0.00 A ATOM 987 CE LYS A 69 -3.048 -2.965 11.929 1.00 0.00 A ATOM 988 CG LYS A 69 -1.758 -0.875 12.478 1.00 0.00 A ATOM 989 HN LYS A 69 -0.220 0.626 10.439 1.00 0.00 A ATOM 990 HA LYS A 69 -2.995 1.454 11.034 1.00 0.00 A ATOM 991 HB2 LYS A 69 -0.921 0.959 13.146 1.00 0.00 A ATOM 992 HB1 LYS A 69 -2.667 0.874 13.276 1.00 0.00 A ATOM 993 HD2 LYS A 69 -3.874 -1.027 12.291 1.00 0.00 A ATOM 994 HD1 LYS A 69 -2.993 -1.171 10.768 1.00 0.00 A ATOM 995 HE2 LYS A 69 -3.110 -3.229 12.973 1.00 0.00 A ATOM 996 HE1 LYS A 69 -3.932 -3.318 11.420 1.00 0.00 A ATOM 997 HG2 LYS A 69 -0.900 -1.122 11.872 1.00 0.00 A ATOM 998 HG1 LYS A 69 -1.648 -1.325 13.454 1.00 0.00 A ATOM 999 HZ1 LYS A 69 -0.976 -3.156 11.652 1.00 0.00 A ATOM 1000 HZ2 LYS A 69 -1.811 -4.628 11.631 1.00 0.00 A ATOM 1001 HZ3 LYS A 69 -1.889 -3.594 10.294 1.00 0.00 A ATOM 1002 N LYS A 69 -1.177 0.823 10.280 1.00 0.00 A ATOM 1003 NZ LYS A 69 -1.851 -3.630 11.334 1.00 0.00 A ATOM 1004 O LYS A 69 -1.897 3.529 12.539 1.00 0.00 A ATOM 1005 C GLU A 70 -0.801 5.803 10.361 1.00 0.00 A ATOM 1006 CA GLU A 70 0.030 4.642 10.893 1.00 0.00 A ATOM 1007 CB GLU A 70 1.417 4.621 10.252 1.00 0.00 A ATOM 1008 CD GLU A 70 2.227 3.510 12.385 1.00 0.00 A ATOM 1009 CG GLU A 70 2.541 4.495 11.271 1.00 0.00 A ATOM 1010 HN GLU A 70 -0.447 2.850 9.873 1.00 0.00 A ATOM 1011 HA GLU A 70 0.150 4.775 11.959 1.00 0.00 A ATOM 1012 HB2 GLU A 70 1.476 3.783 9.573 1.00 0.00 A ATOM 1013 HB1 GLU A 70 1.562 5.537 9.698 1.00 0.00 A ATOM 1014 HG2 GLU A 70 3.433 4.163 10.761 1.00 0.00 A ATOM 1015 HG1 GLU A 70 2.722 5.466 11.710 1.00 0.00 A ATOM 1016 N GLU A 70 -0.629 3.360 10.692 1.00 0.00 A ATOM 1017 O GLU A 70 -1.667 5.633 9.501 1.00 0.00 A ATOM 1018 OE1 GLU A 70 1.567 3.911 13.374 1.00 0.00 A ATOM 1019 OE2 GLU A 70 2.650 2.338 12.294 1.00 0.00 A ATOM 1020 C THR A 71 -0.845 8.865 9.331 1.00 0.00 A ATOM 1021 CA THR A 71 -1.312 8.169 10.601 1.00 0.00 A ATOM 1022 CB THR A 71 -1.240 9.172 11.765 1.00 0.00 A ATOM 1023 CG2 THR A 71 -1.910 8.611 13.009 1.00 0.00 A ATOM 1024 HN THR A 71 0.244 7.067 11.492 1.00 0.00 A ATOM 1025 HA THR A 71 -2.342 7.866 10.477 1.00 0.00 A ATOM 1026 HB THR A 71 -1.750 10.079 11.474 1.00 0.00 A ATOM 1027 HG1 THR A 71 0.218 10.398 12.319 1.00 0.00 A ATOM 1028 HG21 THR A 71 -2.944 8.386 12.792 1.00 0.00 A ATOM 1029 HG22 THR A 71 -1.403 7.711 13.318 1.00 0.00 A ATOM 1030 HG23 THR A 71 -1.861 9.342 13.803 1.00 0.00 A ATOM 1031 N THR A 71 -0.524 6.986 10.891 1.00 0.00 A ATOM 1032 O THR A 71 0.225 8.554 8.800 1.00 0.00 A ATOM 1033 OG1 THR A 71 0.132 9.471 12.049 1.00 0.00 A ATOM 1034 C HIS A 72 0.055 11.273 7.834 1.00 0.00 A ATOM 1035 CA HIS A 72 -1.300 10.588 7.674 1.00 0.00 A ATOM 1036 CB HIS A 72 -2.391 11.625 7.389 1.00 0.00 A ATOM 1037 CD2 HIS A 72 -1.572 13.594 5.915 1.00 0.00 A ATOM 1038 CE1 HIS A 72 -2.261 12.850 3.974 1.00 0.00 A ATOM 1039 CG HIS A 72 -2.171 12.400 6.127 1.00 0.00 A ATOM 1040 HN HIS A 72 -2.487 10.004 9.326 1.00 0.00 A ATOM 1041 HA HIS A 72 -1.243 9.902 6.842 1.00 0.00 A ATOM 1042 HB2 HIS A 72 -3.342 11.121 7.308 1.00 0.00 A ATOM 1043 HB1 HIS A 72 -2.430 12.327 8.209 1.00 0.00 A ATOM 1044 HD1 HIS A 72 -3.055 11.113 4.711 1.00 0.00 A ATOM 1045 HD2 HIS A 72 -1.112 14.224 6.667 1.00 0.00 A ATOM 1046 HE1 HIS A 72 -2.463 12.774 2.916 1.00 0.00 A ATOM 1047 HE2 HIS A 72 -1.277 14.648 4.120 1.00 0.00 A ATOM 1048 N HIS A 72 -1.637 9.819 8.862 1.00 0.00 A ATOM 1049 ND1 HIS A 72 -2.591 11.960 4.891 1.00 0.00 A ATOM 1050 NE2 HIS A 72 -1.641 13.849 4.572 1.00 0.00 A ATOM 1051 O HIS A 72 0.890 11.233 6.937 1.00 0.00 A ATOM 1052 C GLN A 73 2.708 11.616 9.262 1.00 0.00 A ATOM 1053 CA GLN A 73 1.531 12.591 9.219 1.00 0.00 A ATOM 1054 CB GLN A 73 1.455 13.378 10.523 1.00 0.00 A ATOM 1055 CD GLN A 73 2.581 15.048 12.049 1.00 0.00 A ATOM 1056 CG GLN A 73 2.614 14.341 10.708 1.00 0.00 A ATOM 1057 HN GLN A 73 -0.412 11.882 9.673 1.00 0.00 A ATOM 1058 HA GLN A 73 1.683 13.281 8.402 1.00 0.00 A ATOM 1059 HB2 GLN A 73 0.536 13.945 10.536 1.00 0.00 A ATOM 1060 HB1 GLN A 73 1.454 12.684 11.350 1.00 0.00 A ATOM 1061 HE21 GLN A 73 1.678 13.487 12.883 1.00 0.00 A ATOM 1062 HE22 GLN A 73 1.996 14.824 13.932 1.00 0.00 A ATOM 1063 HG2 GLN A 73 3.540 13.790 10.626 1.00 0.00 A ATOM 1064 HG1 GLN A 73 2.567 15.085 9.924 1.00 0.00 A ATOM 1065 N GLN A 73 0.279 11.889 8.979 1.00 0.00 A ATOM 1066 NE2 GLN A 73 2.031 14.388 13.054 1.00 0.00 A ATOM 1067 O GLN A 73 3.793 11.909 8.752 1.00 0.00 A ATOM 1068 OE1 GLN A 73 3.047 16.178 12.180 1.00 0.00 A ATOM 1069 C GLN A 74 3.937 8.887 8.626 1.00 0.00 A ATOM 1070 CA GLN A 74 3.535 9.450 9.984 1.00 0.00 A ATOM 1071 CB GLN A 74 3.101 8.318 10.913 1.00 0.00 A ATOM 1072 CD GLN A 74 2.669 7.571 13.281 1.00 0.00 A ATOM 1073 CG GLN A 74 3.123 8.701 12.383 1.00 0.00 A ATOM 1074 HN GLN A 74 1.591 10.257 10.218 1.00 0.00 A ATOM 1075 HA GLN A 74 4.395 9.939 10.416 1.00 0.00 A ATOM 1076 HB2 GLN A 74 2.094 8.019 10.656 1.00 0.00 A ATOM 1077 HB1 GLN A 74 3.763 7.476 10.772 1.00 0.00 A ATOM 1078 HE21 GLN A 74 0.800 8.227 13.188 1.00 0.00 A ATOM 1079 HE22 GLN A 74 1.057 6.803 14.143 1.00 0.00 A ATOM 1080 HG2 GLN A 74 4.130 8.977 12.655 1.00 0.00 A ATOM 1081 HG1 GLN A 74 2.467 9.546 12.531 1.00 0.00 A ATOM 1082 N GLN A 74 2.483 10.450 9.857 1.00 0.00 A ATOM 1083 NE2 GLN A 74 1.382 7.529 13.567 1.00 0.00 A ATOM 1084 O GLN A 74 5.120 8.639 8.380 1.00 0.00 A ATOM 1085 OE1 GLN A 74 3.471 6.752 13.720 1.00 0.00 A ATOM 1086 C VAL A 75 3.997 9.183 5.568 1.00 0.00 A ATOM 1087 CA VAL A 75 3.267 8.154 6.421 1.00 0.00 A ATOM 1088 CB VAL A 75 2.024 7.652 5.658 1.00 0.00 A ATOM 1089 CG1 VAL A 75 1.412 6.456 6.367 1.00 0.00 A ATOM 1090 CG2 VAL A 75 0.991 8.747 5.463 1.00 0.00 A ATOM 1091 HN VAL A 75 2.030 8.875 7.998 1.00 0.00 A ATOM 1092 HA VAL A 75 3.928 7.308 6.562 1.00 0.00 A ATOM 1093 HB VAL A 75 2.352 7.335 4.685 1.00 0.00 A ATOM 1094 HG11 VAL A 75 0.568 6.092 5.799 1.00 0.00 A ATOM 1095 HG12 VAL A 75 2.153 5.675 6.453 1.00 0.00 A ATOM 1096 HG13 VAL A 75 1.086 6.751 7.352 1.00 0.00 A ATOM 1097 HG21 VAL A 75 0.220 8.398 4.796 1.00 0.00 A ATOM 1098 HG22 VAL A 75 0.554 9.006 6.416 1.00 0.00 A ATOM 1099 HG23 VAL A 75 1.467 9.616 5.034 1.00 0.00 A ATOM 1100 N VAL A 75 2.964 8.679 7.746 1.00 0.00 A ATOM 1101 O VAL A 75 4.965 8.852 4.890 1.00 0.00 A ATOM 1102 C VAL A 76 5.648 11.625 5.215 1.00 0.00 A ATOM 1103 CA VAL A 76 4.162 11.521 4.876 1.00 0.00 A ATOM 1104 CB VAL A 76 3.468 12.875 5.156 1.00 0.00 A ATOM 1105 CG1 VAL A 76 4.216 14.023 4.491 1.00 0.00 A ATOM 1106 CG2 VAL A 76 2.025 12.846 4.678 1.00 0.00 A ATOM 1107 HN VAL A 76 2.728 10.606 6.147 1.00 0.00 A ATOM 1108 HA VAL A 76 4.064 11.305 3.823 1.00 0.00 A ATOM 1109 HB VAL A 76 3.469 13.045 6.223 1.00 0.00 A ATOM 1110 HG11 VAL A 76 4.238 13.867 3.423 1.00 0.00 A ATOM 1111 HG12 VAL A 76 3.716 14.954 4.709 1.00 0.00 A ATOM 1112 HG13 VAL A 76 5.227 14.060 4.869 1.00 0.00 A ATOM 1113 HG21 VAL A 76 1.998 12.588 3.631 1.00 0.00 A ATOM 1114 HG22 VAL A 76 1.473 12.110 5.245 1.00 0.00 A ATOM 1115 HG23 VAL A 76 1.578 13.818 4.821 1.00 0.00 A ATOM 1116 N VAL A 76 3.533 10.426 5.617 1.00 0.00 A ATOM 1117 O VAL A 76 6.485 11.805 4.331 1.00 0.00 A ATOM 1118 C SER A 77 8.172 10.411 6.288 1.00 0.00 A ATOM 1119 CA SER A 77 7.354 11.527 6.944 1.00 0.00 A ATOM 1120 CB SER A 77 7.403 11.415 8.468 1.00 0.00 A ATOM 1121 HN SER A 77 5.255 11.370 7.157 1.00 0.00 A ATOM 1122 HA SER A 77 7.770 12.480 6.648 1.00 0.00 A ATOM 1123 HB2 SER A 77 7.015 10.453 8.771 1.00 0.00 A ATOM 1124 HB1 SER A 77 8.425 11.515 8.803 1.00 0.00 A ATOM 1125 HG SER A 77 5.703 12.141 9.144 1.00 0.00 A ATOM 1126 N SER A 77 5.968 11.489 6.495 1.00 0.00 A ATOM 1127 O SER A 77 9.314 10.621 5.880 1.00 0.00 A ATOM 1128 OG SER A 77 6.619 12.435 9.070 1.00 0.00 A ATOM 1129 C ARG A 78 8.307 8.360 3.987 1.00 0.00 A ATOM 1130 CA ARG A 78 8.202 8.108 5.491 1.00 0.00 A ATOM 1131 CB ARG A 78 7.411 6.835 5.767 1.00 0.00 A ATOM 1132 CD ARG A 78 6.346 5.577 7.649 1.00 0.00 A ATOM 1133 CG ARG A 78 7.567 6.347 7.192 1.00 0.00 A ATOM 1134 CZ ARG A 78 6.393 5.410 10.112 1.00 0.00 A ATOM 1135 HN ARG A 78 6.688 9.102 6.580 1.00 0.00 A ATOM 1136 HA ARG A 78 9.197 7.993 5.892 1.00 0.00 A ATOM 1137 HB2 ARG A 78 6.363 7.025 5.583 1.00 0.00 A ATOM 1138 HB1 ARG A 78 7.752 6.058 5.102 1.00 0.00 A ATOM 1139 HD2 ARG A 78 5.528 6.270 7.779 1.00 0.00 A ATOM 1140 HD1 ARG A 78 6.086 4.853 6.892 1.00 0.00 A ATOM 1141 HE ARG A 78 6.911 3.954 8.851 1.00 0.00 A ATOM 1142 HG2 ARG A 78 8.430 5.700 7.249 1.00 0.00 A ATOM 1143 HG1 ARG A 78 7.708 7.199 7.840 1.00 0.00 A ATOM 1144 HH11 ARG A 78 5.788 7.226 9.440 1.00 0.00 A ATOM 1145 HH12 ARG A 78 5.844 7.050 11.163 1.00 0.00 A ATOM 1146 HH21 ARG A 78 6.966 3.728 11.076 1.00 0.00 A ATOM 1147 HH22 ARG A 78 6.492 5.053 12.105 1.00 0.00 A ATOM 1148 N ARG A 78 7.574 9.230 6.177 1.00 0.00 A ATOM 1149 NE ARG A 78 6.585 4.885 8.907 1.00 0.00 A ATOM 1150 NH1 ARG A 78 5.970 6.661 10.249 1.00 0.00 A ATOM 1151 NH2 ARG A 78 6.636 4.677 11.183 1.00 0.00 A ATOM 1152 O ARG A 78 9.275 7.952 3.352 1.00 0.00 A ATOM 1153 C ILE A 79 8.479 10.320 1.700 1.00 0.00 A ATOM 1154 CA ILE A 79 7.317 9.377 2.005 1.00 0.00 A ATOM 1155 CB ILE A 79 5.987 10.040 1.572 1.00 0.00 A ATOM 1156 CD1 ILE A 79 3.460 9.686 1.498 1.00 0.00 A ATOM 1157 CG1 ILE A 79 4.817 9.076 1.786 1.00 0.00 A ATOM 1158 CG2 ILE A 79 6.049 10.479 0.114 1.00 0.00 A ATOM 1159 HN ILE A 79 6.530 9.283 3.973 1.00 0.00 A ATOM 1160 HA ILE A 79 7.444 8.467 1.436 1.00 0.00 A ATOM 1161 HB ILE A 79 5.836 10.918 2.182 1.00 0.00 A ATOM 1162 HD11 ILE A 79 2.688 8.961 1.708 1.00 0.00 A ATOM 1163 HD12 ILE A 79 3.316 10.557 2.122 1.00 0.00 A ATOM 1164 HD13 ILE A 79 3.407 9.977 0.460 1.00 0.00 A ATOM 1165 HG12 ILE A 79 4.938 8.224 1.133 1.00 0.00 A ATOM 1166 HG11 ILE A 79 4.820 8.737 2.812 1.00 0.00 A ATOM 1167 HG21 ILE A 79 6.211 9.616 -0.517 1.00 0.00 A ATOM 1168 HG22 ILE A 79 5.117 10.952 -0.158 1.00 0.00 A ATOM 1169 HG23 ILE A 79 6.860 11.180 -0.019 1.00 0.00 A ATOM 1170 N ILE A 79 7.303 9.025 3.422 1.00 0.00 A ATOM 1171 O ILE A 79 9.102 10.230 0.644 1.00 0.00 A ATOM 1172 C ARG A 80 11.221 11.428 2.345 1.00 0.00 A ATOM 1173 CA ARG A 80 9.887 12.155 2.493 1.00 0.00 A ATOM 1174 CB ARG A 80 9.958 13.105 3.692 1.00 0.00 A ATOM 1175 CD ARG A 80 8.431 14.827 2.682 1.00 0.00 A ATOM 1176 CG ARG A 80 8.712 13.952 3.889 1.00 0.00 A ATOM 1177 CZ ARG A 80 6.549 16.232 1.918 1.00 0.00 A ATOM 1178 HN ARG A 80 8.240 11.231 3.467 1.00 0.00 A ATOM 1179 HA ARG A 80 9.705 12.731 1.599 1.00 0.00 A ATOM 1180 HB2 ARG A 80 10.112 12.522 4.585 1.00 0.00 A ATOM 1181 HB1 ARG A 80 10.801 13.769 3.559 1.00 0.00 A ATOM 1182 HD2 ARG A 80 9.297 15.442 2.489 1.00 0.00 A ATOM 1183 HD1 ARG A 80 8.243 14.193 1.829 1.00 0.00 A ATOM 1184 HE ARG A 80 7.025 15.886 3.834 1.00 0.00 A ATOM 1185 HG2 ARG A 80 7.867 13.300 4.051 1.00 0.00 A ATOM 1186 HG1 ARG A 80 8.852 14.582 4.756 1.00 0.00 A ATOM 1187 HH11 ARG A 80 7.651 15.423 0.406 1.00 0.00 A ATOM 1188 HH12 ARG A 80 6.303 16.410 -0.096 1.00 0.00 A ATOM 1189 HH21 ARG A 80 5.294 17.194 3.181 1.00 0.00 A ATOM 1190 HH22 ARG A 80 4.961 17.430 1.493 1.00 0.00 A ATOM 1191 N ARG A 80 8.782 11.206 2.647 1.00 0.00 A ATOM 1192 NE ARG A 80 7.273 15.692 2.896 1.00 0.00 A ATOM 1193 NH1 ARG A 80 6.860 16.004 0.644 1.00 0.00 A ATOM 1194 NH2 ARG A 80 5.520 17.013 2.222 1.00 0.00 A ATOM 1195 O ARG A 80 12.173 11.970 1.785 1.00 0.00 A ATOM 1196 C ALA A 81 12.743 8.856 1.374 1.00 0.00 A ATOM 1197 CA ALA A 81 12.499 9.402 2.778 1.00 0.00 A ATOM 1198 CB ALA A 81 12.440 8.268 3.788 1.00 0.00 A ATOM 1199 HN ALA A 81 10.474 9.803 3.244 1.00 0.00 A ATOM 1200 HA ALA A 81 13.322 10.045 3.047 1.00 0.00 A ATOM 1201 HB1 ALA A 81 11.624 7.608 3.539 1.00 0.00 A ATOM 1202 HB2 ALA A 81 13.369 7.718 3.765 1.00 0.00 A ATOM 1203 HB3 ALA A 81 12.286 8.675 4.778 1.00 0.00 A ATOM 1204 N ALA A 81 11.278 10.195 2.836 1.00 0.00 A ATOM 1205 O ALA A 81 13.790 8.266 1.099 1.00 0.00 A ATOM 1206 C ALA A 82 12.825 9.673 -1.610 1.00 0.00 A ATOM 1207 CA ALA A 82 11.939 8.664 -0.903 1.00 0.00 A ATOM 1208 CB ALA A 82 10.590 8.568 -1.591 1.00 0.00 A ATOM 1209 HN ALA A 82 10.939 9.475 0.772 1.00 0.00 A ATOM 1210 HA ALA A 82 12.412 7.693 -0.934 1.00 0.00 A ATOM 1211 HB1 ALA A 82 10.108 9.534 -1.577 1.00 0.00 A ATOM 1212 HB2 ALA A 82 10.734 8.252 -2.613 1.00 0.00 A ATOM 1213 HB3 ALA A 82 9.974 7.847 -1.074 1.00 0.00 A ATOM 1214 N ALA A 82 11.777 9.048 0.487 1.00 0.00 A ATOM 1215 O ALA A 82 12.488 10.853 -1.711 1.00 0.00 A ATOM 1216 C LEU A 83 14.457 10.586 -4.040 1.00 0.00 A ATOM 1217 CA LEU A 83 14.964 10.045 -2.711 1.00 0.00 A ATOM 1218 CB LEU A 83 16.267 9.271 -2.922 1.00 0.00 A ATOM 1219 CD1 LEU A 83 18.213 8.003 -1.981 1.00 0.00 A ATOM 1220 CD2 LEU A 83 17.234 9.911 -0.694 1.00 0.00 A ATOM 1221 CG LEU A 83 16.938 8.758 -1.644 1.00 0.00 A ATOM 1222 HN LEU A 83 14.142 8.231 -1.997 1.00 0.00 A ATOM 1223 HA LEU A 83 15.153 10.874 -2.049 1.00 0.00 A ATOM 1224 HB2 LEU A 83 16.056 8.421 -3.557 1.00 0.00 A ATOM 1225 HB1 LEU A 83 16.962 9.915 -3.434 1.00 0.00 A ATOM 1226 HD11 LEU A 83 18.897 8.664 -2.492 1.00 0.00 A ATOM 1227 HD12 LEU A 83 18.672 7.646 -1.071 1.00 0.00 A ATOM 1228 HD13 LEU A 83 17.978 7.164 -2.620 1.00 0.00 A ATOM 1229 HD21 LEU A 83 17.926 10.595 -1.163 1.00 0.00 A ATOM 1230 HD22 LEU A 83 16.317 10.432 -0.462 1.00 0.00 A ATOM 1231 HD23 LEU A 83 17.669 9.525 0.216 1.00 0.00 A ATOM 1232 HG LEU A 83 16.268 8.075 -1.144 1.00 0.00 A ATOM 1233 N LEU A 83 13.966 9.193 -2.080 1.00 0.00 A ATOM 1234 O LEU A 83 14.364 11.798 -4.233 1.00 0.00 A ATOM 1235 C ASN A 84 12.340 9.283 -6.560 1.00 0.00 A ATOM 1236 CA ASN A 84 13.598 10.079 -6.250 1.00 0.00 A ATOM 1237 CB ASN A 84 14.631 9.876 -7.367 1.00 0.00 A ATOM 1238 CG ASN A 84 14.793 8.420 -7.778 1.00 0.00 A ATOM 1239 HN ASN A 84 14.304 8.731 -4.766 1.00 0.00 A ATOM 1240 HA ASN A 84 13.340 11.127 -6.195 1.00 0.00 A ATOM 1241 HB2 ASN A 84 14.326 10.439 -8.234 1.00 0.00 A ATOM 1242 HB1 ASN A 84 15.590 10.243 -7.028 1.00 0.00 A ATOM 1243 HD21 ASN A 84 16.200 8.146 -6.403 1.00 0.00 A ATOM 1244 HD22 ASN A 84 15.809 6.761 -7.368 1.00 0.00 A ATOM 1245 N ASN A 84 14.146 9.685 -4.958 1.00 0.00 A ATOM 1246 ND2 ASN A 84 15.689 7.706 -7.115 1.00 0.00 A ATOM 1247 O ASN A 84 11.519 9.692 -7.377 1.00 0.00 A ATOM 1248 OD1 ASN A 84 14.117 7.945 -8.691 1.00 0.00 A ATOM 1249 C ALA A 85 10.589 6.636 -4.864 1.00 0.00 A ATOM 1250 CA ALA A 85 11.064 7.270 -6.156 1.00 0.00 A ATOM 1251 CB ALA A 85 11.461 6.204 -7.165 1.00 0.00 A ATOM 1252 HN ALA A 85 12.828 7.909 -5.194 1.00 0.00 A ATOM 1253 HA ALA A 85 10.260 7.857 -6.578 1.00 0.00 A ATOM 1254 HB1 ALA A 85 10.618 5.557 -7.358 1.00 0.00 A ATOM 1255 HB2 ALA A 85 11.766 6.680 -8.087 1.00 0.00 A ATOM 1256 HB3 ALA A 85 12.281 5.622 -6.773 1.00 0.00 A ATOM 1257 N ALA A 85 12.182 8.153 -5.894 1.00 0.00 A ATOM 1258 O ALA A 85 11.388 6.361 -3.969 1.00 0.00 A ATOM 1259 C VAL A 86 8.084 4.495 -3.851 1.00 0.00 A ATOM 1260 CA VAL A 86 8.710 5.855 -3.562 1.00 0.00 A ATOM 1261 CB VAL A 86 7.654 6.809 -2.947 1.00 0.00 A ATOM 1262 CG1 VAL A 86 6.470 6.990 -3.883 1.00 0.00 A ATOM 1263 CG2 VAL A 86 7.193 6.310 -1.587 1.00 0.00 A ATOM 1264 HN VAL A 86 8.715 6.606 -5.539 1.00 0.00 A ATOM 1265 HA VAL A 86 9.507 5.724 -2.841 1.00 0.00 A ATOM 1266 HB VAL A 86 8.118 7.776 -2.807 1.00 0.00 A ATOM 1267 HG11 VAL A 86 5.741 7.639 -3.420 1.00 0.00 A ATOM 1268 HG12 VAL A 86 6.808 7.429 -4.810 1.00 0.00 A ATOM 1269 HG13 VAL A 86 6.022 6.028 -4.082 1.00 0.00 A ATOM 1270 HG21 VAL A 86 6.467 6.997 -1.179 1.00 0.00 A ATOM 1271 HG22 VAL A 86 6.742 5.334 -1.696 1.00 0.00 A ATOM 1272 HG23 VAL A 86 8.040 6.243 -0.922 1.00 0.00 A ATOM 1273 N VAL A 86 9.294 6.410 -4.769 1.00 0.00 A ATOM 1274 O VAL A 86 7.516 4.269 -4.923 1.00 0.00 A ATOM 1275 C ARG A 87 6.379 2.193 -2.170 1.00 0.00 A ATOM 1276 CA ARG A 87 7.632 2.265 -3.020 1.00 0.00 A ATOM 1277 CB ARG A 87 8.624 1.192 -2.578 1.00 0.00 A ATOM 1278 CD ARG A 87 10.836 0.075 -2.943 1.00 0.00 A ATOM 1279 CG ARG A 87 9.877 1.140 -3.434 1.00 0.00 A ATOM 1280 CZ ARG A 87 13.138 -0.623 -3.470 1.00 0.00 A ATOM 1281 HN ARG A 87 8.748 3.804 -2.109 1.00 0.00 A ATOM 1282 HA ARG A 87 7.364 2.103 -4.054 1.00 0.00 A ATOM 1283 HB2 ARG A 87 8.918 1.385 -1.554 1.00 0.00 A ATOM 1284 HB1 ARG A 87 8.141 0.227 -2.628 1.00 0.00 A ATOM 1285 HD2 ARG A 87 11.190 0.350 -1.960 1.00 0.00 A ATOM 1286 HD1 ARG A 87 10.308 -0.865 -2.885 1.00 0.00 A ATOM 1287 HE ARG A 87 11.874 0.230 -4.767 1.00 0.00 A ATOM 1288 HG2 ARG A 87 9.598 0.920 -4.454 1.00 0.00 A ATOM 1289 HG1 ARG A 87 10.369 2.101 -3.392 1.00 0.00 A ATOM 1290 HH11 ARG A 87 12.603 -0.899 -1.534 1.00 0.00 A ATOM 1291 HH12 ARG A 87 14.202 -1.434 -1.946 1.00 0.00 A ATOM 1292 HH21 ARG A 87 13.972 -0.472 -5.308 1.00 0.00 A ATOM 1293 HH22 ARG A 87 14.983 -1.189 -4.092 1.00 0.00 A ATOM 1294 N ARG A 87 8.228 3.584 -2.907 1.00 0.00 A ATOM 1295 NE ARG A 87 11.982 -0.078 -3.833 1.00 0.00 A ATOM 1296 NH1 ARG A 87 13.328 -1.014 -2.215 1.00 0.00 A ATOM 1297 NH2 ARG A 87 14.108 -0.771 -4.362 1.00 0.00 A ATOM 1298 O ARG A 87 6.435 2.340 -0.956 1.00 0.00 A ATOM 1299 C LEU A 88 3.404 0.539 -2.132 1.00 0.00 A ATOM 1300 CA LEU A 88 3.993 1.937 -2.089 1.00 0.00 A ATOM 1301 CB LEU A 88 3.011 2.952 -2.672 1.00 0.00 A ATOM 1302 CD1 LEU A 88 2.473 5.323 -3.285 1.00 0.00 A ATOM 1303 CD2 LEU A 88 3.661 4.838 -1.144 1.00 0.00 A ATOM 1304 CG LEU A 88 3.470 4.410 -2.592 1.00 0.00 A ATOM 1305 HN LEU A 88 5.260 1.863 -3.783 1.00 0.00 A ATOM 1306 HA LEU A 88 4.191 2.196 -1.059 1.00 0.00 A ATOM 1307 HB2 LEU A 88 2.843 2.702 -3.711 1.00 0.00 A ATOM 1308 HB1 LEU A 88 2.076 2.861 -2.142 1.00 0.00 A ATOM 1309 HD11 LEU A 88 2.392 5.044 -4.325 1.00 0.00 A ATOM 1310 HD12 LEU A 88 1.507 5.227 -2.812 1.00 0.00 A ATOM 1311 HD13 LEU A 88 2.812 6.345 -3.213 1.00 0.00 A ATOM 1312 HD21 LEU A 88 4.395 4.198 -0.673 1.00 0.00 A ATOM 1313 HD22 LEU A 88 4.005 5.863 -1.113 1.00 0.00 A ATOM 1314 HD23 LEU A 88 2.721 4.757 -0.616 1.00 0.00 A ATOM 1315 HG LEU A 88 4.419 4.509 -3.099 1.00 0.00 A ATOM 1316 N LEU A 88 5.251 1.987 -2.805 1.00 0.00 A ATOM 1317 O LEU A 88 3.112 0.007 -3.201 1.00 0.00 A ATOM 1318 C LEU A 89 1.160 -1.208 -0.625 1.00 0.00 A ATOM 1319 CA LEU A 89 2.646 -1.377 -0.860 1.00 0.00 A ATOM 1320 CB LEU A 89 3.289 -2.150 0.300 1.00 0.00 A ATOM 1321 CD1 LEU A 89 1.709 -4.141 0.488 1.00 0.00 A ATOM 1322 CD2 LEU A 89 3.704 -4.270 -0.991 1.00 0.00 A ATOM 1323 CG LEU A 89 3.141 -3.684 0.286 1.00 0.00 A ATOM 1324 HN LEU A 89 3.515 0.413 -0.143 1.00 0.00 A ATOM 1325 HA LEU A 89 2.809 -1.904 -1.789 1.00 0.00 A ATOM 1326 HB2 LEU A 89 4.343 -1.919 0.306 1.00 0.00 A ATOM 1327 HB1 LEU A 89 2.859 -1.784 1.221 1.00 0.00 A ATOM 1328 HD11 LEU A 89 1.679 -5.224 0.481 1.00 0.00 A ATOM 1329 HD12 LEU A 89 1.346 -3.779 1.436 1.00 0.00 A ATOM 1330 HD13 LEU A 89 1.089 -3.757 -0.308 1.00 0.00 A ATOM 1331 HD21 LEU A 89 4.751 -4.020 -1.072 1.00 0.00 A ATOM 1332 HD22 LEU A 89 3.589 -5.343 -0.974 1.00 0.00 A ATOM 1333 HD23 LEU A 89 3.171 -3.866 -1.840 1.00 0.00 A ATOM 1334 HG LEU A 89 3.712 -4.082 1.099 1.00 0.00 A ATOM 1335 N LEU A 89 3.237 -0.055 -0.964 1.00 0.00 A ATOM 1336 O LEU A 89 0.748 -0.638 0.384 1.00 0.00 A ATOM 1337 C VAL A 90 -1.809 -2.793 -1.795 1.00 0.00 A ATOM 1338 CA VAL A 90 -1.078 -1.502 -1.478 1.00 0.00 A ATOM 1339 CB VAL A 90 -1.601 -0.385 -2.415 1.00 0.00 A ATOM 1340 CG1 VAL A 90 -1.011 0.965 -2.043 1.00 0.00 A ATOM 1341 CG2 VAL A 90 -1.312 -0.709 -3.873 1.00 0.00 A ATOM 1342 HN VAL A 90 0.748 -2.167 -2.320 1.00 0.00 A ATOM 1343 HA VAL A 90 -1.313 -1.221 -0.460 1.00 0.00 A ATOM 1344 HB VAL A 90 -2.672 -0.322 -2.293 1.00 0.00 A ATOM 1345 HG11 VAL A 90 -1.391 1.723 -2.712 1.00 0.00 A ATOM 1346 HG12 VAL A 90 -1.288 1.212 -1.027 1.00 0.00 A ATOM 1347 HG13 VAL A 90 0.066 0.922 -2.123 1.00 0.00 A ATOM 1348 HG21 VAL A 90 -0.245 -0.765 -4.024 1.00 0.00 A ATOM 1349 HG22 VAL A 90 -1.763 -1.656 -4.127 1.00 0.00 A ATOM 1350 HG23 VAL A 90 -1.725 0.066 -4.501 1.00 0.00 A ATOM 1351 N VAL A 90 0.362 -1.675 -1.564 1.00 0.00 A ATOM 1352 O VAL A 90 -1.287 -3.668 -2.492 1.00 0.00 A ATOM 1353 C VAL A 91 -5.318 -3.609 -1.418 1.00 0.00 A ATOM 1354 CA VAL A 91 -3.859 -4.052 -1.469 1.00 0.00 A ATOM 1355 CB VAL A 91 -3.589 -5.142 -0.405 1.00 0.00 A ATOM 1356 CG1 VAL A 91 -3.831 -4.600 0.997 1.00 0.00 A ATOM 1357 CG2 VAL A 91 -4.430 -6.388 -0.663 1.00 0.00 A ATOM 1358 HN VAL A 91 -3.334 -2.175 -0.680 1.00 0.00 A ATOM 1359 HA VAL A 91 -3.643 -4.458 -2.448 1.00 0.00 A ATOM 1360 HB VAL A 91 -2.549 -5.422 -0.474 1.00 0.00 A ATOM 1361 HG11 VAL A 91 -3.655 -5.381 1.722 1.00 0.00 A ATOM 1362 HG12 VAL A 91 -3.157 -3.776 1.185 1.00 0.00 A ATOM 1363 HG13 VAL A 91 -4.850 -4.254 1.078 1.00 0.00 A ATOM 1364 HG21 VAL A 91 -4.183 -6.795 -1.633 1.00 0.00 A ATOM 1365 HG22 VAL A 91 -4.225 -7.125 0.097 1.00 0.00 A ATOM 1366 HG23 VAL A 91 -5.478 -6.129 -0.638 1.00 0.00 A ATOM 1367 N VAL A 91 -3.005 -2.903 -1.251 1.00 0.00 A ATOM 1368 O VAL A 91 -5.644 -2.622 -0.746 1.00 0.00 A ATOM 1369 C ASP A 92 -8.128 -4.212 -0.692 1.00 0.00 A ATOM 1370 CA ASP A 92 -7.608 -4.042 -2.117 1.00 0.00 A ATOM 1371 CB ASP A 92 -8.350 -4.983 -3.070 1.00 0.00 A ATOM 1372 CG ASP A 92 -8.082 -4.666 -4.529 1.00 0.00 A ATOM 1373 HN ASP A 92 -5.837 -5.003 -2.754 1.00 0.00 A ATOM 1374 HA ASP A 92 -7.771 -3.020 -2.428 1.00 0.00 A ATOM 1375 HB2 ASP A 92 -8.037 -6.000 -2.880 1.00 0.00 A ATOM 1376 HB1 ASP A 92 -9.411 -4.897 -2.893 1.00 0.00 A ATOM 1377 N ASP A 92 -6.176 -4.301 -2.158 1.00 0.00 A ATOM 1378 O ASP A 92 -7.931 -5.253 -0.065 1.00 0.00 A ATOM 1379 OD1 ASP A 92 -7.073 -5.156 -5.078 1.00 0.00 A ATOM 1380 OD2 ASP A 92 -8.885 -3.921 -5.133 1.00 0.00 A ATOM 1381 C PRO A 93 -9.989 -4.219 1.765 1.00 0.00 A ATOM 1382 CA PRO A 93 -9.174 -3.044 1.240 1.00 0.00 A ATOM 1383 CB PRO A 93 -10.008 -1.756 1.295 1.00 0.00 A ATOM 1384 CD PRO A 93 -9.260 -2.005 -0.955 1.00 0.00 A ATOM 1385 CG PRO A 93 -10.377 -1.463 -0.118 1.00 0.00 A ATOM 1386 HA PRO A 93 -8.299 -2.925 1.860 1.00 0.00 A ATOM 1387 HB2 PRO A 93 -10.884 -1.919 1.904 1.00 0.00 A ATOM 1388 HB1 PRO A 93 -9.413 -0.960 1.717 1.00 0.00 A ATOM 1389 HD2 PRO A 93 -9.627 -2.310 -1.925 1.00 0.00 A ATOM 1390 HD1 PRO A 93 -8.473 -1.273 -1.057 1.00 0.00 A ATOM 1391 HG2 PRO A 93 -11.305 -1.957 -0.364 1.00 0.00 A ATOM 1392 HG1 PRO A 93 -10.468 -0.396 -0.262 1.00 0.00 A ATOM 1393 N PRO A 93 -8.800 -3.164 -0.178 1.00 0.00 A ATOM 1394 O PRO A 93 -9.801 -4.652 2.901 1.00 0.00 A ATOM 1395 C GLU A 94 -10.888 -7.113 1.486 1.00 0.00 A ATOM 1396 CA GLU A 94 -11.729 -5.851 1.341 1.00 0.00 A ATOM 1397 CB GLU A 94 -12.835 -6.081 0.316 1.00 0.00 A ATOM 1398 CD GLU A 94 -14.678 -5.071 -1.063 1.00 0.00 A ATOM 1399 CG GLU A 94 -13.721 -4.869 0.089 1.00 0.00 A ATOM 1400 HN GLU A 94 -10.987 -4.356 0.035 1.00 0.00 A ATOM 1401 HA GLU A 94 -12.172 -5.610 2.296 1.00 0.00 A ATOM 1402 HB2 GLU A 94 -12.384 -6.351 -0.627 1.00 0.00 A ATOM 1403 HB1 GLU A 94 -13.457 -6.897 0.654 1.00 0.00 A ATOM 1404 HG2 GLU A 94 -14.294 -4.682 0.986 1.00 0.00 A ATOM 1405 HG1 GLU A 94 -13.095 -4.015 -0.125 1.00 0.00 A ATOM 1406 N GLU A 94 -10.889 -4.733 0.939 1.00 0.00 A ATOM 1407 O GLU A 94 -11.085 -7.908 2.410 1.00 0.00 A ATOM 1408 OE1 GLU A 94 -14.215 -5.090 -2.222 1.00 0.00 A ATOM 1409 OE2 GLU A 94 -15.894 -5.221 -0.818 1.00 0.00 A ATOM 1410 C THR A 95 -8.074 -8.397 1.703 1.00 0.00 A ATOM 1411 CA THR A 95 -9.069 -8.432 0.551 1.00 0.00 A ATOM 1412 CB THR A 95 -8.299 -8.524 -0.773 1.00 0.00 A ATOM 1413 CG2 THR A 95 -7.590 -9.864 -0.879 1.00 0.00 A ATOM 1414 HN THR A 95 -9.825 -6.583 -0.116 1.00 0.00 A ATOM 1415 HA THR A 95 -9.684 -9.314 0.646 1.00 0.00 A ATOM 1416 HB THR A 95 -7.561 -7.736 -0.805 1.00 0.00 A ATOM 1417 HG1 THR A 95 -8.730 -8.493 -2.698 1.00 0.00 A ATOM 1418 HG21 THR A 95 -8.321 -10.657 -0.909 1.00 0.00 A ATOM 1419 HG22 THR A 95 -6.995 -9.887 -1.780 1.00 0.00 A ATOM 1420 HG23 THR A 95 -6.946 -10.002 -0.020 1.00 0.00 A ATOM 1421 N THR A 95 -9.941 -7.272 0.572 1.00 0.00 A ATOM 1422 O THR A 95 -7.745 -9.434 2.280 1.00 0.00 A ATOM 1423 OG1 THR A 95 -9.206 -8.367 -1.872 1.00 0.00 A ATOM 1424 C ASP A 96 -7.140 -7.643 4.409 1.00 0.00 A ATOM 1425 CA ASP A 96 -6.619 -7.057 3.107 1.00 0.00 A ATOM 1426 CB ASP A 96 -6.289 -5.579 3.310 1.00 0.00 A ATOM 1427 CG ASP A 96 -5.543 -5.319 4.605 1.00 0.00 A ATOM 1428 HN ASP A 96 -7.911 -6.409 1.553 1.00 0.00 A ATOM 1429 HA ASP A 96 -5.724 -7.585 2.816 1.00 0.00 A ATOM 1430 HB2 ASP A 96 -5.677 -5.238 2.488 1.00 0.00 A ATOM 1431 HB1 ASP A 96 -7.209 -5.012 3.326 1.00 0.00 A ATOM 1432 N ASP A 96 -7.601 -7.206 2.041 1.00 0.00 A ATOM 1433 O ASP A 96 -6.451 -8.414 5.073 1.00 0.00 A ATOM 1434 OD1 ASP A 96 -4.331 -5.606 4.671 1.00 0.00 A ATOM 1435 OD2 ASP A 96 -6.177 -4.825 5.563 1.00 0.00 A ATOM 1436 C GLU A 97 -9.144 -9.290 6.006 1.00 0.00 A ATOM 1437 CA GLU A 97 -8.978 -7.771 5.981 1.00 0.00 A ATOM 1438 CB GLU A 97 -10.325 -7.087 6.194 1.00 0.00 A ATOM 1439 CD GLU A 97 -11.571 -4.918 6.491 1.00 0.00 A ATOM 1440 CG GLU A 97 -10.238 -5.570 6.207 1.00 0.00 A ATOM 1441 HN GLU A 97 -8.902 -6.755 4.130 1.00 0.00 A ATOM 1442 HA GLU A 97 -8.313 -7.484 6.782 1.00 0.00 A ATOM 1443 HB2 GLU A 97 -10.992 -7.379 5.398 1.00 0.00 A ATOM 1444 HB1 GLU A 97 -10.737 -7.411 7.139 1.00 0.00 A ATOM 1445 HG2 GLU A 97 -9.536 -5.268 6.969 1.00 0.00 A ATOM 1446 HG1 GLU A 97 -9.888 -5.234 5.242 1.00 0.00 A ATOM 1447 N GLU A 97 -8.381 -7.324 4.735 1.00 0.00 A ATOM 1448 O GLU A 97 -8.929 -9.924 7.040 1.00 0.00 A ATOM 1449 OE1 GLU A 97 -12.560 -5.264 5.814 1.00 0.00 A ATOM 1450 OE2 GLU A 97 -11.642 -4.063 7.399 1.00 0.00 A ATOM 1451 C GLN A 98 -8.391 -12.063 4.840 1.00 0.00 A ATOM 1452 CA GLN A 98 -9.730 -11.322 4.806 1.00 0.00 A ATOM 1453 CB GLN A 98 -10.552 -11.729 3.572 1.00 0.00 A ATOM 1454 CD GLN A 98 -10.760 -11.751 1.056 1.00 0.00 A ATOM 1455 CG GLN A 98 -9.870 -11.461 2.244 1.00 0.00 A ATOM 1456 HN GLN A 98 -9.673 -9.328 4.073 1.00 0.00 A ATOM 1457 HA GLN A 98 -10.284 -11.604 5.690 1.00 0.00 A ATOM 1458 HB2 GLN A 98 -10.761 -12.786 3.629 1.00 0.00 A ATOM 1459 HB1 GLN A 98 -11.488 -11.189 3.585 1.00 0.00 A ATOM 1460 HE21 GLN A 98 -10.078 -13.608 0.971 1.00 0.00 A ATOM 1461 HE22 GLN A 98 -11.257 -13.185 -0.227 1.00 0.00 A ATOM 1462 HG2 GLN A 98 -9.572 -10.424 2.207 1.00 0.00 A ATOM 1463 HG1 GLN A 98 -8.991 -12.089 2.176 1.00 0.00 A ATOM 1464 N GLN A 98 -9.529 -9.876 4.873 1.00 0.00 A ATOM 1465 NE2 GLN A 98 -10.691 -12.970 0.555 1.00 0.00 A ATOM 1466 O GLN A 98 -8.267 -13.094 5.495 1.00 0.00 A ATOM 1467 OE1 GLN A 98 -11.501 -10.882 0.590 1.00 0.00 A ATOM 1468 C LEU A 99 -5.370 -12.043 5.460 1.00 0.00 A ATOM 1469 CA LEU A 99 -6.071 -12.162 4.105 1.00 0.00 A ATOM 1470 CB LEU A 99 -5.195 -11.567 2.994 1.00 0.00 A ATOM 1471 CD1 LEU A 99 -4.661 -11.302 0.554 1.00 0.00 A ATOM 1472 CD2 LEU A 99 -5.917 -13.314 1.319 1.00 0.00 A ATOM 1473 CG LEU A 99 -5.674 -11.828 1.557 1.00 0.00 A ATOM 1474 HN LEU A 99 -7.532 -10.690 3.646 1.00 0.00 A ATOM 1475 HA LEU A 99 -6.229 -13.208 3.891 1.00 0.00 A ATOM 1476 HB2 LEU A 99 -5.142 -10.498 3.144 1.00 0.00 A ATOM 1477 HB1 LEU A 99 -4.199 -11.975 3.095 1.00 0.00 A ATOM 1478 HD11 LEU A 99 -5.012 -11.506 -0.449 1.00 0.00 A ATOM 1479 HD12 LEU A 99 -4.542 -10.236 0.687 1.00 0.00 A ATOM 1480 HD13 LEU A 99 -3.713 -11.796 0.712 1.00 0.00 A ATOM 1481 HD21 LEU A 99 -6.692 -13.664 1.987 1.00 0.00 A ATOM 1482 HD22 LEU A 99 -6.228 -13.472 0.292 1.00 0.00 A ATOM 1483 HD23 LEU A 99 -5.003 -13.864 1.508 1.00 0.00 A ATOM 1484 HG LEU A 99 -6.605 -11.304 1.395 1.00 0.00 A ATOM 1485 N LEU A 99 -7.385 -11.527 4.145 1.00 0.00 A ATOM 1486 O LEU A 99 -4.637 -12.943 5.870 1.00 0.00 A ATOM 1487 C GLN A 100 -5.662 -11.740 8.479 1.00 0.00 A ATOM 1488 CA GLN A 100 -5.051 -10.745 7.498 1.00 0.00 A ATOM 1489 CB GLN A 100 -5.252 -9.314 8.003 1.00 0.00 A ATOM 1490 CD GLN A 100 -4.235 -7.000 8.071 1.00 0.00 A ATOM 1491 CG GLN A 100 -4.381 -8.291 7.291 1.00 0.00 A ATOM 1492 HN GLN A 100 -6.141 -10.218 5.755 1.00 0.00 A ATOM 1493 HA GLN A 100 -3.989 -10.941 7.438 1.00 0.00 A ATOM 1494 HB2 GLN A 100 -6.286 -9.036 7.860 1.00 0.00 A ATOM 1495 HB1 GLN A 100 -5.020 -9.280 9.056 1.00 0.00 A ATOM 1496 HE21 GLN A 100 -4.052 -5.966 6.376 1.00 0.00 A ATOM 1497 HE22 GLN A 100 -3.962 -5.053 7.846 1.00 0.00 A ATOM 1498 HG2 GLN A 100 -3.400 -8.714 7.141 1.00 0.00 A ATOM 1499 HG1 GLN A 100 -4.826 -8.066 6.332 1.00 0.00 A ATOM 1500 N GLN A 100 -5.601 -10.933 6.157 1.00 0.00 A ATOM 1501 NE2 GLN A 100 -4.067 -5.896 7.367 1.00 0.00 A ATOM 1502 O GLN A 100 -4.993 -12.200 9.403 1.00 0.00 A ATOM 1503 OE1 GLN A 100 -4.266 -6.997 9.303 1.00 0.00 A ATOM 1504 C LYS A 101 -6.949 -14.434 8.967 1.00 0.00 A ATOM 1505 CA LYS A 101 -7.615 -13.068 9.103 1.00 0.00 A ATOM 1506 CB LYS A 101 -9.097 -13.178 8.733 1.00 0.00 A ATOM 1507 CD LYS A 101 -11.376 -12.134 8.746 1.00 0.00 A ATOM 1508 CE LYS A 101 -12.200 -10.927 9.156 1.00 0.00 A ATOM 1509 CG LYS A 101 -9.918 -11.968 9.138 1.00 0.00 A ATOM 1510 HN LYS A 101 -7.436 -11.623 7.556 1.00 0.00 A ATOM 1511 HA LYS A 101 -7.537 -12.749 10.132 1.00 0.00 A ATOM 1512 HB2 LYS A 101 -9.182 -13.300 7.662 1.00 0.00 A ATOM 1513 HB1 LYS A 101 -9.515 -14.048 9.219 1.00 0.00 A ATOM 1514 HD2 LYS A 101 -11.439 -12.250 7.674 1.00 0.00 A ATOM 1515 HD1 LYS A 101 -11.774 -13.014 9.231 1.00 0.00 A ATOM 1516 HE2 LYS A 101 -13.230 -11.102 8.885 1.00 0.00 A ATOM 1517 HE1 LYS A 101 -12.128 -10.802 10.227 1.00 0.00 A ATOM 1518 HG2 LYS A 101 -9.854 -11.844 10.209 1.00 0.00 A ATOM 1519 HG1 LYS A 101 -9.520 -11.094 8.645 1.00 0.00 A ATOM 1520 HZ1 LYS A 101 -10.725 -9.516 8.709 1.00 0.00 A ATOM 1521 HZ2 LYS A 101 -11.842 -9.768 7.455 1.00 0.00 A ATOM 1522 HZ3 LYS A 101 -12.287 -8.867 8.819 1.00 0.00 A ATOM 1523 N LYS A 101 -6.937 -12.067 8.277 1.00 0.00 A ATOM 1524 NZ LYS A 101 -11.731 -9.685 8.490 1.00 0.00 A ATOM 1525 O LYS A 101 -7.141 -15.316 9.806 1.00 0.00 A ATOM 1526 C LEU A 102 -4.118 -15.834 8.405 1.00 0.00 A ATOM 1527 CA LEU A 102 -5.457 -15.848 7.666 1.00 0.00 A ATOM 1528 CB LEU A 102 -5.246 -16.052 6.166 1.00 0.00 A ATOM 1529 CD1 LEU A 102 -6.199 -16.016 3.849 1.00 0.00 A ATOM 1530 CD2 LEU A 102 -7.420 -17.199 5.676 1.00 0.00 A ATOM 1531 CG LEU A 102 -6.527 -16.018 5.330 1.00 0.00 A ATOM 1532 HN LEU A 102 -6.107 -13.880 7.242 1.00 0.00 A ATOM 1533 HA LEU A 102 -6.059 -16.657 8.051 1.00 0.00 A ATOM 1534 HB2 LEU A 102 -4.584 -15.279 5.806 1.00 0.00 A ATOM 1535 HB1 LEU A 102 -4.771 -17.010 6.014 1.00 0.00 A ATOM 1536 HD11 LEU A 102 -7.117 -15.998 3.276 1.00 0.00 A ATOM 1537 HD12 LEU A 102 -5.612 -15.140 3.611 1.00 0.00 A ATOM 1538 HD13 LEU A 102 -5.639 -16.905 3.602 1.00 0.00 A ATOM 1539 HD21 LEU A 102 -8.316 -17.159 5.074 1.00 0.00 A ATOM 1540 HD22 LEU A 102 -6.893 -18.120 5.476 1.00 0.00 A ATOM 1541 HD23 LEU A 102 -7.686 -17.155 6.722 1.00 0.00 A ATOM 1542 HG LEU A 102 -7.070 -15.112 5.552 1.00 0.00 A ATOM 1543 N LEU A 102 -6.182 -14.607 7.899 1.00 0.00 A ATOM 1544 O LEU A 102 -3.435 -16.854 8.494 1.00 0.00 A ATOM 1545 C GLY A 103 -1.318 -14.212 8.904 1.00 0.00 A ATOM 1546 CA GLY A 103 -2.541 -14.556 9.732 1.00 0.00 A ATOM 1547 HN GLY A 103 -4.324 -13.883 8.806 1.00 0.00 A ATOM 1548 HA2 GLY A 103 -2.685 -13.787 10.478 1.00 0.00 A ATOM 1549 HA1 GLY A 103 -2.365 -15.498 10.235 1.00 0.00 A ATOM 1550 N GLY A 103 -3.754 -14.671 8.940 1.00 0.00 A ATOM 1551 O GLY A 103 -0.191 -14.268 9.398 1.00 0.00 A ATOM 1552 C VAL A 104 -0.061 -12.080 6.759 1.00 0.00 A ATOM 1553 CA VAL A 104 -0.429 -13.560 6.744 1.00 0.00 A ATOM 1554 CB VAL A 104 -0.772 -13.985 5.301 1.00 0.00 A ATOM 1555 CG1 VAL A 104 0.451 -13.873 4.402 1.00 0.00 A ATOM 1556 CG2 VAL A 104 -1.331 -15.400 5.284 1.00 0.00 A ATOM 1557 HN VAL A 104 -2.452 -13.731 7.335 1.00 0.00 A ATOM 1558 HA VAL A 104 0.425 -14.133 7.075 1.00 0.00 A ATOM 1559 HB VAL A 104 -1.532 -13.317 4.921 1.00 0.00 A ATOM 1560 HG11 VAL A 104 1.229 -14.528 4.767 1.00 0.00 A ATOM 1561 HG12 VAL A 104 0.185 -14.158 3.394 1.00 0.00 A ATOM 1562 HG13 VAL A 104 0.807 -12.854 4.402 1.00 0.00 A ATOM 1563 HG21 VAL A 104 -2.222 -15.443 5.893 1.00 0.00 A ATOM 1564 HG22 VAL A 104 -1.577 -15.677 4.271 1.00 0.00 A ATOM 1565 HG23 VAL A 104 -0.594 -16.083 5.678 1.00 0.00 A ATOM 1566 N VAL A 104 -1.533 -13.835 7.653 1.00 0.00 A ATOM 1567 O VAL A 104 -0.932 -11.211 6.778 1.00 0.00 A ATOM 1568 C GLN A 105 1.640 -9.819 5.376 1.00 0.00 A ATOM 1569 CA GLN A 105 1.745 -10.440 6.768 1.00 0.00 A ATOM 1570 CB GLN A 105 3.199 -10.403 7.252 1.00 0.00 A ATOM 1571 CD GLN A 105 3.469 -12.547 8.602 1.00 0.00 A ATOM 1572 CG GLN A 105 3.417 -11.026 8.627 1.00 0.00 A ATOM 1573 HN GLN A 105 1.877 -12.550 6.741 1.00 0.00 A ATOM 1574 HA GLN A 105 1.133 -9.867 7.450 1.00 0.00 A ATOM 1575 HB2 GLN A 105 3.814 -10.935 6.542 1.00 0.00 A ATOM 1576 HB1 GLN A 105 3.523 -9.374 7.292 1.00 0.00 A ATOM 1577 HE21 GLN A 105 4.249 -12.532 6.775 1.00 0.00 A ATOM 1578 HE22 GLN A 105 4.005 -14.098 7.475 1.00 0.00 A ATOM 1579 HG2 GLN A 105 4.348 -10.660 9.029 1.00 0.00 A ATOM 1580 HG1 GLN A 105 2.604 -10.723 9.272 1.00 0.00 A ATOM 1581 N GLN A 105 1.240 -11.807 6.754 1.00 0.00 A ATOM 1582 NE2 GLN A 105 3.952 -13.113 7.505 1.00 0.00 A ATOM 1583 O GLN A 105 2.500 -10.037 4.516 1.00 0.00 A ATOM 1584 OE1 GLN A 105 3.093 -13.207 9.569 1.00 0.00 A ATOM 1585 C VAL A 106 1.314 -7.419 3.441 1.00 0.00 A ATOM 1586 CA VAL A 106 0.264 -8.447 3.882 1.00 0.00 A ATOM 1587 CB VAL A 106 -1.140 -7.784 3.934 1.00 0.00 A ATOM 1588 CG1 VAL A 106 -1.520 -7.140 2.606 1.00 0.00 A ATOM 1589 CG2 VAL A 106 -2.186 -8.810 4.338 1.00 0.00 A ATOM 1590 HN VAL A 106 0.000 -8.844 5.944 1.00 0.00 A ATOM 1591 HA VAL A 106 0.232 -9.243 3.155 1.00 0.00 A ATOM 1592 HB VAL A 106 -1.120 -7.012 4.686 1.00 0.00 A ATOM 1593 HG11 VAL A 106 -0.748 -6.445 2.308 1.00 0.00 A ATOM 1594 HG12 VAL A 106 -1.628 -7.906 1.852 1.00 0.00 A ATOM 1595 HG13 VAL A 106 -2.456 -6.612 2.718 1.00 0.00 A ATOM 1596 HG21 VAL A 106 -1.949 -9.200 5.316 1.00 0.00 A ATOM 1597 HG22 VAL A 106 -3.159 -8.340 4.364 1.00 0.00 A ATOM 1598 HG23 VAL A 106 -2.195 -9.618 3.619 1.00 0.00 A ATOM 1599 N VAL A 106 0.587 -9.041 5.178 1.00 0.00 A ATOM 1600 O VAL A 106 1.473 -7.158 2.250 1.00 0.00 A ATOM 1601 C ARG A 107 4.077 -6.153 3.126 1.00 0.00 A ATOM 1602 CA ARG A 107 2.994 -5.780 4.140 1.00 0.00 A ATOM 1603 CB ARG A 107 3.659 -5.311 5.438 1.00 0.00 A ATOM 1604 CD ARG A 107 5.429 -5.846 7.143 1.00 0.00 A ATOM 1605 CG ARG A 107 4.393 -6.414 6.186 1.00 0.00 A ATOM 1606 CZ ARG A 107 7.728 -5.351 6.378 1.00 0.00 A ATOM 1607 HN ARG A 107 1.954 -7.206 5.322 1.00 0.00 A ATOM 1608 HA ARG A 107 2.424 -4.962 3.731 1.00 0.00 A ATOM 1609 HB2 ARG A 107 4.370 -4.533 5.203 1.00 0.00 A ATOM 1610 HB1 ARG A 107 2.901 -4.905 6.092 1.00 0.00 A ATOM 1611 HD2 ARG A 107 4.930 -5.218 7.866 1.00 0.00 A ATOM 1612 HD1 ARG A 107 5.919 -6.663 7.651 1.00 0.00 A ATOM 1613 HE ARG A 107 6.111 -4.251 5.940 1.00 0.00 A ATOM 1614 HG2 ARG A 107 3.676 -6.992 6.751 1.00 0.00 A ATOM 1615 HG1 ARG A 107 4.889 -7.052 5.469 1.00 0.00 A ATOM 1616 HH11 ARG A 107 7.615 -6.948 7.616 1.00 0.00 A ATOM 1617 HH12 ARG A 107 9.197 -6.604 6.992 1.00 0.00 A ATOM 1618 HH21 ARG A 107 8.175 -3.816 5.125 1.00 0.00 A ATOM 1619 HH22 ARG A 107 9.523 -4.818 5.604 1.00 0.00 A ATOM 1620 N ARG A 107 2.055 -6.877 4.405 1.00 0.00 A ATOM 1621 NE ARG A 107 6.431 -5.056 6.431 1.00 0.00 A ATOM 1622 NH1 ARG A 107 8.216 -6.383 7.052 1.00 0.00 A ATOM 1623 NH2 ARG A 107 8.541 -4.606 5.644 1.00 0.00 A ATOM 1624 O ARG A 107 4.496 -5.316 2.336 1.00 0.00 A ATOM 1625 C GLU A 108 5.678 -9.344 2.194 1.00 0.00 A ATOM 1626 CA GLU A 108 5.573 -7.831 2.223 1.00 0.00 A ATOM 1627 CB GLU A 108 6.940 -7.250 2.605 1.00 0.00 A ATOM 1628 CD GLU A 108 9.447 -7.373 2.213 1.00 0.00 A ATOM 1629 CG GLU A 108 8.071 -7.777 1.731 1.00 0.00 A ATOM 1630 HN GLU A 108 4.142 -8.035 3.775 1.00 0.00 A ATOM 1631 HA GLU A 108 5.301 -7.476 1.237 1.00 0.00 A ATOM 1632 HB2 GLU A 108 6.904 -6.175 2.507 1.00 0.00 A ATOM 1633 HB1 GLU A 108 7.157 -7.505 3.632 1.00 0.00 A ATOM 1634 HG2 GLU A 108 8.019 -8.855 1.715 1.00 0.00 A ATOM 1635 HG1 GLU A 108 7.934 -7.399 0.726 1.00 0.00 A ATOM 1636 N GLU A 108 4.529 -7.397 3.146 1.00 0.00 A ATOM 1637 O GLU A 108 5.864 -9.946 1.135 1.00 0.00 A ATOM 1638 OE1 GLU A 108 9.579 -6.947 3.380 1.00 0.00 A ATOM 1639 OE2 GLU A 108 10.413 -7.497 1.427 1.00 0.00 A ATOM 1640 C GLU A 109 4.756 -12.150 2.588 1.00 0.00 A ATOM 1641 CA GLU A 109 5.707 -11.400 3.504 1.00 0.00 A ATOM 1642 CB GLU A 109 5.480 -11.823 4.953 1.00 0.00 A ATOM 1643 CD GLU A 109 7.920 -11.707 5.527 1.00 0.00 A ATOM 1644 CG GLU A 109 6.522 -11.279 5.912 1.00 0.00 A ATOM 1645 HN GLU A 109 5.381 -9.419 4.165 1.00 0.00 A ATOM 1646 HA GLU A 109 6.721 -11.650 3.225 1.00 0.00 A ATOM 1647 HB2 GLU A 109 4.511 -11.472 5.272 1.00 0.00 A ATOM 1648 HB1 GLU A 109 5.500 -12.901 5.009 1.00 0.00 A ATOM 1649 HG2 GLU A 109 6.475 -10.199 5.906 1.00 0.00 A ATOM 1650 HG1 GLU A 109 6.309 -11.645 6.905 1.00 0.00 A ATOM 1651 N GLU A 109 5.558 -9.956 3.367 1.00 0.00 A ATOM 1652 O GLU A 109 5.072 -13.234 2.120 1.00 0.00 A ATOM 1653 OE1 GLU A 109 8.291 -12.862 5.820 1.00 0.00 A ATOM 1654 OE2 GLU A 109 8.646 -10.899 4.908 1.00 0.00 A ATOM 1655 C LEU A 110 3.181 -12.232 0.011 1.00 0.00 A ATOM 1656 CA LEU A 110 2.624 -12.162 1.433 1.00 0.00 A ATOM 1657 CB LEU A 110 1.330 -11.344 1.460 1.00 0.00 A ATOM 1658 CD1 LEU A 110 -1.162 -11.304 1.637 1.00 0.00 A ATOM 1659 CD2 LEU A 110 -0.081 -12.562 -0.221 1.00 0.00 A ATOM 1660 CG LEU A 110 0.042 -12.135 1.232 1.00 0.00 A ATOM 1661 HN LEU A 110 3.394 -10.700 2.750 1.00 0.00 A ATOM 1662 HA LEU A 110 2.421 -13.163 1.783 1.00 0.00 A ATOM 1663 HB2 LEU A 110 1.261 -10.852 2.417 1.00 0.00 A ATOM 1664 HB1 LEU A 110 1.397 -10.590 0.689 1.00 0.00 A ATOM 1665 HD11 LEU A 110 -2.064 -11.874 1.469 1.00 0.00 A ATOM 1666 HD12 LEU A 110 -1.089 -11.049 2.685 1.00 0.00 A ATOM 1667 HD13 LEU A 110 -1.191 -10.402 1.047 1.00 0.00 A ATOM 1668 HD21 LEU A 110 0.770 -13.169 -0.491 1.00 0.00 A ATOM 1669 HD22 LEU A 110 -0.989 -13.133 -0.353 1.00 0.00 A ATOM 1670 HD23 LEU A 110 -0.113 -11.685 -0.852 1.00 0.00 A ATOM 1671 HG LEU A 110 0.058 -13.025 1.844 1.00 0.00 A ATOM 1672 N LEU A 110 3.601 -11.558 2.324 1.00 0.00 A ATOM 1673 O LEU A 110 3.022 -13.237 -0.676 1.00 0.00 A ATOM 1674 C LEU A 111 5.584 -12.101 -1.897 1.00 0.00 A ATOM 1675 CA LEU A 111 4.438 -11.105 -1.748 1.00 0.00 A ATOM 1676 CB LEU A 111 4.942 -9.689 -2.071 1.00 0.00 A ATOM 1677 CD1 LEU A 111 3.439 -8.116 -0.782 1.00 0.00 A ATOM 1678 CD2 LEU A 111 4.390 -7.422 -2.986 1.00 0.00 A ATOM 1679 CG LEU A 111 3.871 -8.592 -2.164 1.00 0.00 A ATOM 1680 HN LEU A 111 4.023 -10.430 0.215 1.00 0.00 A ATOM 1681 HA LEU A 111 3.657 -11.368 -2.446 1.00 0.00 A ATOM 1682 HB2 LEU A 111 5.651 -9.403 -1.309 1.00 0.00 A ATOM 1683 HB1 LEU A 111 5.459 -9.728 -3.018 1.00 0.00 A ATOM 1684 HD11 LEU A 111 4.294 -7.729 -0.252 1.00 0.00 A ATOM 1685 HD12 LEU A 111 2.698 -7.336 -0.886 1.00 0.00 A ATOM 1686 HD13 LEU A 111 3.016 -8.944 -0.230 1.00 0.00 A ATOM 1687 HD21 LEU A 111 4.695 -7.773 -3.961 1.00 0.00 A ATOM 1688 HD22 LEU A 111 3.609 -6.684 -3.097 1.00 0.00 A ATOM 1689 HD23 LEU A 111 5.236 -6.978 -2.484 1.00 0.00 A ATOM 1690 HG LEU A 111 3.000 -8.990 -2.665 1.00 0.00 A ATOM 1691 N LEU A 111 3.874 -11.176 -0.403 1.00 0.00 A ATOM 1692 O LEU A 111 5.832 -12.629 -2.982 1.00 0.00 A ATOM 1693 C ARG A 112 6.797 -14.728 -0.735 1.00 0.00 A ATOM 1694 CA ARG A 112 7.364 -13.321 -0.770 1.00 0.00 A ATOM 1695 CB ARG A 112 8.226 -13.129 0.471 1.00 0.00 A ATOM 1696 CD ARG A 112 9.540 -11.617 1.943 1.00 0.00 A ATOM 1697 CG ARG A 112 8.794 -11.737 0.629 1.00 0.00 A ATOM 1698 CZ ARG A 112 11.176 -12.995 3.184 1.00 0.00 A ATOM 1699 HN ARG A 112 6.059 -11.857 0.025 1.00 0.00 A ATOM 1700 HA ARG A 112 7.968 -13.195 -1.656 1.00 0.00 A ATOM 1701 HB2 ARG A 112 7.629 -13.349 1.343 1.00 0.00 A ATOM 1702 HB1 ARG A 112 9.051 -13.826 0.428 1.00 0.00 A ATOM 1703 HD2 ARG A 112 9.938 -10.624 2.021 1.00 0.00 A ATOM 1704 HD1 ARG A 112 8.849 -11.792 2.753 1.00 0.00 A ATOM 1705 HE ARG A 112 10.972 -12.970 1.185 1.00 0.00 A ATOM 1706 HG2 ARG A 112 9.473 -11.536 -0.185 1.00 0.00 A ATOM 1707 HG1 ARG A 112 7.984 -11.022 0.616 1.00 0.00 A ATOM 1708 HH11 ARG A 112 10.016 -11.803 4.357 1.00 0.00 A ATOM 1709 HH12 ARG A 112 11.149 -12.817 5.204 1.00 0.00 A ATOM 1710 HH21 ARG A 112 12.459 -14.296 2.303 1.00 0.00 A ATOM 1711 HH22 ARG A 112 12.543 -14.233 4.041 1.00 0.00 A ATOM 1712 N ARG A 112 6.281 -12.346 -0.796 1.00 0.00 A ATOM 1713 NE ARG A 112 10.634 -12.585 2.036 1.00 0.00 A ATOM 1714 NH1 ARG A 112 10.754 -12.497 4.339 1.00 0.00 A ATOM 1715 NH2 ARG A 112 12.139 -13.911 3.174 1.00 0.00 A ATOM 1716 O ARG A 112 7.119 -15.569 -1.574 1.00 0.00 A ATOM 1717 C ALA A 113 4.291 -16.656 -0.502 1.00 0.00 A ATOM 1718 CA ALA A 113 5.362 -16.272 0.513 1.00 0.00 A ATOM 1719 CB ALA A 113 4.777 -16.308 1.908 1.00 0.00 A ATOM 1720 HN ALA A 113 5.706 -14.209 0.850 1.00 0.00 A ATOM 1721 HA ALA A 113 6.159 -16.999 0.470 1.00 0.00 A ATOM 1722 HB1 ALA A 113 5.545 -16.058 2.627 1.00 0.00 A ATOM 1723 HB2 ALA A 113 3.972 -15.593 1.974 1.00 0.00 A ATOM 1724 HB3 ALA A 113 4.401 -17.299 2.113 1.00 0.00 A ATOM 1725 N ALA A 113 5.942 -14.957 0.252 1.00 0.00 A ATOM 1726 O ALA A 113 3.213 -17.129 -0.142 1.00 0.00 A ATOM 1727 C GLN A 114 4.175 -18.386 -3.143 1.00 0.00 A ATOM 1728 CA GLN A 114 3.756 -16.957 -2.838 1.00 0.00 A ATOM 1729 CB GLN A 114 3.875 -16.081 -4.086 1.00 0.00 A ATOM 1730 CD GLN A 114 1.799 -14.703 -3.632 1.00 0.00 A ATOM 1731 CG GLN A 114 3.288 -14.684 -3.925 1.00 0.00 A ATOM 1732 HN GLN A 114 5.403 -15.942 -1.980 1.00 0.00 A ATOM 1733 HA GLN A 114 2.736 -16.959 -2.493 1.00 0.00 A ATOM 1734 HB2 GLN A 114 4.921 -15.977 -4.337 1.00 0.00 A ATOM 1735 HB1 GLN A 114 3.366 -16.568 -4.902 1.00 0.00 A ATOM 1736 HE21 GLN A 114 2.145 -14.549 -1.682 1.00 0.00 A ATOM 1737 HE22 GLN A 114 0.483 -14.635 -2.153 1.00 0.00 A ATOM 1738 HG2 GLN A 114 3.791 -14.190 -3.106 1.00 0.00 A ATOM 1739 HG1 GLN A 114 3.454 -14.130 -4.837 1.00 0.00 A ATOM 1740 N GLN A 114 4.591 -16.448 -1.765 1.00 0.00 A ATOM 1741 NE2 GLN A 114 1.438 -14.623 -2.364 1.00 0.00 A ATOM 1742 O GLN A 114 3.542 -19.094 -3.927 1.00 0.00 A ATOM 1743 OE1 GLN A 114 0.979 -14.751 -4.548 1.00 0.00 A ATOM 1744 C GLU A 115 5.553 -20.803 -1.221 1.00 0.00 A ATOM 1745 CA GLU A 115 5.772 -20.141 -2.576 1.00 0.00 A ATOM 1746 CB GLU A 115 7.267 -20.138 -2.908 1.00 0.00 A ATOM 1747 CD GLU A 115 9.124 -19.161 -4.300 1.00 0.00 A ATOM 1748 CG GLU A 115 7.627 -19.317 -4.134 1.00 0.00 A ATOM 1749 HN GLU A 115 5.751 -18.126 -1.969 1.00 0.00 A ATOM 1750 HA GLU A 115 5.228 -20.680 -3.338 1.00 0.00 A ATOM 1751 HB2 GLU A 115 7.810 -19.738 -2.064 1.00 0.00 A ATOM 1752 HB1 GLU A 115 7.586 -21.154 -3.078 1.00 0.00 A ATOM 1753 HG2 GLU A 115 7.231 -19.807 -5.010 1.00 0.00 A ATOM 1754 HG1 GLU A 115 7.185 -18.334 -4.039 1.00 0.00 A ATOM 1755 N GLU A 115 5.269 -18.780 -2.513 1.00 0.00 A ATOM 1756 O GLU A 115 6.277 -20.505 -0.271 1.00 0.00 A ATOM 1757 OE1 GLU A 115 9.750 -20.041 -4.925 1.00 0.00 A ATOM 1758 OE2 GLU A 115 9.682 -18.164 -3.796 1.00 0.00 A ATOM 1759 C ALA A 116 3.650 -21.215 1.096 1.00 0.00 A ATOM 1760 CA ALA A 116 4.145 -22.289 0.125 1.00 0.00 A ATOM 1761 CB ALA A 116 5.279 -23.103 0.741 1.00 0.00 A ATOM 1762 HN ALA A 116 4.080 -21.939 -1.966 1.00 0.00 A ATOM 1763 HA ALA A 116 3.326 -22.962 -0.087 1.00 0.00 A ATOM 1764 HB1 ALA A 116 4.918 -23.610 1.624 1.00 0.00 A ATOM 1765 HB2 ALA A 116 5.630 -23.832 0.025 1.00 0.00 A ATOM 1766 HB3 ALA A 116 6.091 -22.444 1.010 1.00 0.00 A ATOM 1767 N ALA A 116 4.556 -21.682 -1.142 1.00 0.00 A ATOM 1768 O ALA A 116 4.440 -20.600 1.809 1.00 0.00 A ATOM 1769 C PRO A 117 2.118 -19.893 3.373 1.00 0.00 A ATOM 1770 CA PRO A 117 1.697 -19.909 1.905 1.00 0.00 A ATOM 1771 CB PRO A 117 0.200 -20.211 1.787 1.00 0.00 A ATOM 1772 CD PRO A 117 1.322 -21.784 0.389 1.00 0.00 A ATOM 1773 CG PRO A 117 0.068 -20.964 0.511 1.00 0.00 A ATOM 1774 HA PRO A 117 1.900 -18.944 1.468 1.00 0.00 A ATOM 1775 HB2 PRO A 117 -0.117 -20.804 2.634 1.00 0.00 A ATOM 1776 HB1 PRO A 117 -0.354 -19.287 1.758 1.00 0.00 A ATOM 1777 HD2 PRO A 117 1.188 -22.752 0.849 1.00 0.00 A ATOM 1778 HD1 PRO A 117 1.602 -21.892 -0.649 1.00 0.00 A ATOM 1779 HG2 PRO A 117 -0.798 -21.608 0.554 1.00 0.00 A ATOM 1780 HG1 PRO A 117 -0.013 -20.276 -0.316 1.00 0.00 A ATOM 1781 N PRO A 117 2.324 -20.988 1.122 1.00 0.00 A ATOM 1782 O PRO A 117 1.630 -20.686 4.182 1.00 0.00 A ATOM 1783 C GLY A 118 4.949 -18.481 5.134 1.00 0.00 A ATOM 1784 CA GLY A 118 3.481 -18.840 5.073 1.00 0.00 A ATOM 1785 HN GLY A 118 3.414 -18.421 3.005 1.00 0.00 A ATOM 1786 HA2 GLY A 118 2.909 -18.062 5.555 1.00 0.00 A ATOM 1787 HA1 GLY A 118 3.324 -19.771 5.600 1.00 0.00 A ATOM 1788 N GLY A 118 3.025 -18.986 3.707 1.00 0.00 A ATOM 1789 O GLY A 118 5.578 -18.253 4.103 1.00 0.00 A ATOM 1790 C GLN A 119 7.758 -19.354 6.138 1.00 0.00 A ATOM 1791 CA GLN A 119 6.918 -18.138 6.505 1.00 0.00 A ATOM 1792 CB GLN A 119 7.223 -17.700 7.943 1.00 0.00 A ATOM 1793 CD GLN A 119 5.263 -16.127 8.320 1.00 0.00 A ATOM 1794 CG GLN A 119 6.771 -16.284 8.283 1.00 0.00 A ATOM 1795 HN GLN A 119 4.946 -18.613 7.131 1.00 0.00 A ATOM 1796 HA GLN A 119 7.166 -17.330 5.833 1.00 0.00 A ATOM 1797 HB2 GLN A 119 6.729 -18.379 8.622 1.00 0.00 A ATOM 1798 HB1 GLN A 119 8.289 -17.762 8.105 1.00 0.00 A ATOM 1799 HE21 GLN A 119 5.238 -16.630 10.238 1.00 0.00 A ATOM 1800 HE22 GLN A 119 3.700 -16.281 9.530 1.00 0.00 A ATOM 1801 HG2 GLN A 119 7.165 -16.020 9.254 1.00 0.00 A ATOM 1802 HG1 GLN A 119 7.170 -15.608 7.541 1.00 0.00 A ATOM 1803 N GLN A 119 5.503 -18.437 6.334 1.00 0.00 A ATOM 1804 NE2 GLN A 119 4.675 -16.369 9.478 1.00 0.00 A ATOM 1805 O GLN A 119 8.950 -19.229 5.858 1.00 0.00 A ATOM 1806 OE1 GLN A 119 4.631 -15.794 7.316 1.00 0.00 A ATOM 1807 C ALA A 120 8.806 -22.159 6.825 1.00 0.00 A ATOM 1808 CA ALA A 120 7.744 -21.790 5.797 1.00 0.00 A ATOM 1809 CB ALA A 120 8.330 -21.754 4.388 1.00 0.00 A ATOM 1810 HN ALA A 120 6.157 -20.519 6.367 1.00 0.00 A ATOM 1811 HA ALA A 120 6.976 -22.550 5.816 1.00 0.00 A ATOM 1812 HB1 ALA A 120 8.723 -22.729 4.138 1.00 0.00 A ATOM 1813 HB2 ALA A 120 7.558 -21.485 3.683 1.00 0.00 A ATOM 1814 HB3 ALA A 120 9.126 -21.025 4.349 1.00 0.00 A ATOM 1815 N ALA A 120 7.108 -20.518 6.132 1.00 0.00 A ATOM 1816 OT1 ALA A 120 8.426 -22.587 7.934 1.00 0.00 A ATOM 1817 OT2 ALA A 120 10.012 -22.027 6.525 1.00 0.00 A END