ATOM 1 N LEU A 1 12.423 6.572 8.840 1.00 0.00 N ATOM 2 CA LEU A 1 11.223 6.870 8.055 1.00 0.00 C ATOM 3 C LEU A 1 10.865 5.652 7.233 1.00 0.00 C ATOM 4 O LEU A 1 11.757 4.898 6.843 1.00 0.00 O ATOM 5 CB LEU A 1 11.411 8.097 7.117 1.00 0.00 C ATOM 6 CG LEU A 1 11.422 9.512 7.752 1.00 0.00 C ATOM 7 CD1 LEU A 1 12.586 9.720 8.693 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.422 10.577 6.671 1.00 0.00 C ATOM 9 H1 LEU A 1 12.753 7.371 9.411 1.00 0.00 H ATOM 10 H2 LEU A 1 13.181 6.266 8.199 1.00 0.00 H ATOM 11 H3 LEU A 1 12.211 5.773 9.468 1.00 0.00 H ATOM 12 HA LEU A 1 10.425 7.068 8.753 1.00 0.00 H ATOM 13 HB2 LEU A 1 12.342 7.975 6.585 1.00 0.00 H ATOM 14 HB3 LEU A 1 10.614 8.069 6.389 1.00 0.00 H ATOM 15 HG LEU A 1 10.518 9.636 8.329 1.00 0.00 H ATOM 16 HD11 LEU A 1 13.512 9.528 8.171 1.00 0.00 H ATOM 17 HD12 LEU A 1 12.493 9.060 9.544 1.00 0.00 H ATOM 18 HD13 LEU A 1 12.580 10.743 9.040 1.00 0.00 H ATOM 19 HD21 LEU A 1 10.530 10.485 6.069 1.00 0.00 H ATOM 20 HD22 LEU A 1 12.290 10.445 6.040 1.00 0.00 H ATOM 21 HD23 LEU A 1 11.452 11.555 7.127 1.00 0.00 H ATOM 22 N PRO A 2 9.568 5.402 6.986 1.00 0.00 N ATOM 23 CA PRO A 2 9.139 4.290 6.148 1.00 0.00 C ATOM 24 C PRO A 2 9.369 4.604 4.685 1.00 0.00 C ATOM 25 O PRO A 2 9.315 5.756 4.278 1.00 0.00 O ATOM 26 CB PRO A 2 7.637 4.158 6.441 1.00 0.00 C ATOM 27 CG PRO A 2 7.342 5.119 7.541 1.00 0.00 C ATOM 28 CD PRO A 2 8.415 6.157 7.500 1.00 0.00 C ATOM 29 HA PRO A 2 9.655 3.360 6.345 1.00 0.00 H ATOM 30 HB2 PRO A 2 7.081 4.400 5.550 1.00 0.00 H ATOM 31 HB3 PRO A 2 7.422 3.143 6.738 1.00 0.00 H ATOM 32 HG2 PRO A 2 6.375 5.574 7.382 1.00 0.00 H ATOM 33 HG3 PRO A 2 7.358 4.599 8.488 1.00 0.00 H ATOM 34 HD2 PRO A 2 8.138 6.956 6.828 1.00 0.00 H ATOM 35 HD3 PRO A 2 8.597 6.532 8.495 1.00 0.00 H ATOM 36 N ARG A 3 9.606 3.586 3.902 1.00 0.00 N ATOM 37 CA ARG A 3 9.929 3.747 2.489 1.00 0.00 C ATOM 38 C ARG A 3 8.726 4.039 1.631 1.00 0.00 C ATOM 39 O ARG A 3 8.823 4.626 0.551 1.00 0.00 O ATOM 40 CB ARG A 3 10.698 2.549 1.976 1.00 0.00 C ATOM 41 CG ARG A 3 12.132 2.446 2.479 1.00 0.00 C ATOM 42 CD ARG A 3 12.999 3.563 1.916 1.00 0.00 C ATOM 43 NE ARG A 3 13.010 3.555 0.448 1.00 0.00 N ATOM 44 CZ ARG A 3 13.400 4.573 -0.329 1.00 0.00 C ATOM 45 NH1 ARG A 3 13.921 5.676 0.216 1.00 0.00 N ATOM 46 NH2 ARG A 3 13.297 4.470 -1.649 1.00 0.00 N ATOM 47 H ARG A 3 9.580 2.684 4.289 1.00 0.00 H ATOM 48 HA ARG A 3 10.550 4.612 2.422 1.00 0.00 H ATOM 49 HB2 ARG A 3 10.172 1.650 2.262 1.00 0.00 H ATOM 50 HB3 ARG A 3 10.716 2.620 0.903 1.00 0.00 H ATOM 51 HG2 ARG A 3 12.122 2.523 3.555 1.00 0.00 H ATOM 52 HG3 ARG A 3 12.553 1.494 2.191 1.00 0.00 H ATOM 53 HD2 ARG A 3 12.616 4.512 2.257 1.00 0.00 H ATOM 54 HD3 ARG A 3 14.010 3.434 2.272 1.00 0.00 H ATOM 55 HE ARG A 3 12.677 2.721 0.036 1.00 0.00 H ATOM 56 HH11 ARG A 3 14.042 5.786 1.204 1.00 0.00 H ATOM 57 HH12 ARG A 3 14.228 6.444 -0.353 1.00 0.00 H ATOM 58 HH21 ARG A 3 12.936 3.648 -2.096 1.00 0.00 H ATOM 59 HH22 ARG A 3 13.570 5.211 -2.269 1.00 0.00 H ATOM 60 N CYS A 4 7.634 3.655 2.113 1.00 0.00 N ATOM 61 CA CYS A 4 6.377 3.851 1.417 1.00 0.00 C ATOM 62 C CYS A 4 5.482 4.802 2.174 1.00 0.00 C ATOM 63 O CYS A 4 4.457 5.253 1.656 1.00 0.00 O ATOM 64 CB CYS A 4 5.682 2.519 1.180 1.00 0.00 C ATOM 65 SG CYS A 4 6.631 1.382 0.125 1.00 0.00 S ATOM 66 H CYS A 4 7.726 3.221 2.982 1.00 0.00 H ATOM 67 HA CYS A 4 6.608 4.293 0.460 1.00 0.00 H ATOM 68 HB2 CYS A 4 5.518 2.027 2.126 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.723 2.696 0.716 1.00 0.00 H ATOM 70 N ASP A 5 5.878 5.090 3.418 1.00 0.00 N ATOM 71 CA ASP A 5 5.172 6.024 4.315 1.00 0.00 C ATOM 72 C ASP A 5 3.751 5.572 4.615 1.00 0.00 C ATOM 73 O ASP A 5 2.912 6.356 5.061 1.00 0.00 O ATOM 74 CB ASP A 5 5.178 7.458 3.754 1.00 0.00 C ATOM 75 CG ASP A 5 6.538 8.102 3.780 1.00 0.00 C ATOM 76 OD1 ASP A 5 6.943 8.608 4.844 1.00 0.00 O ATOM 77 OD2 ASP A 5 7.227 8.145 2.738 1.00 0.00 O ATOM 78 H ASP A 5 6.688 4.652 3.743 1.00 0.00 H ATOM 79 HA ASP A 5 5.714 6.024 5.250 1.00 0.00 H ATOM 80 HB2 ASP A 5 4.854 7.423 2.725 1.00 0.00 H ATOM 81 HB3 ASP A 5 4.491 8.065 4.323 1.00 0.00 H ATOM 82 N SER A 6 3.496 4.307 4.432 1.00 0.00 N ATOM 83 CA SER A 6 2.189 3.783 4.635 1.00 0.00 C ATOM 84 C SER A 6 2.225 2.703 5.706 1.00 0.00 C ATOM 85 O SER A 6 2.976 1.722 5.584 1.00 0.00 O ATOM 86 CB SER A 6 1.652 3.229 3.313 1.00 0.00 C ATOM 87 OG SER A 6 0.331 2.734 3.437 1.00 0.00 O ATOM 88 H SER A 6 4.211 3.692 4.158 1.00 0.00 H ATOM 89 HA SER A 6 1.553 4.595 4.952 1.00 0.00 H ATOM 90 HB2 SER A 6 1.655 4.013 2.573 1.00 0.00 H ATOM 91 HB3 SER A 6 2.295 2.425 2.985 1.00 0.00 H ATOM 92 HG SER A 6 0.119 2.282 2.615 1.00 0.00 H ATOM 93 N PRO A 7 1.460 2.881 6.795 1.00 0.00 N ATOM 94 CA PRO A 7 1.376 1.878 7.839 1.00 0.00 C ATOM 95 C PRO A 7 0.642 0.623 7.336 1.00 0.00 C ATOM 96 O PRO A 7 1.034 -0.505 7.640 1.00 0.00 O ATOM 97 CB PRO A 7 0.588 2.575 8.959 1.00 0.00 C ATOM 98 CG PRO A 7 -0.170 3.669 8.283 1.00 0.00 C ATOM 99 CD PRO A 7 0.656 4.087 7.102 1.00 0.00 C ATOM 100 HA PRO A 7 2.359 1.593 8.188 1.00 0.00 H ATOM 101 HB2 PRO A 7 -0.074 1.865 9.434 1.00 0.00 H ATOM 102 HB3 PRO A 7 1.277 2.970 9.691 1.00 0.00 H ATOM 103 HG2 PRO A 7 -1.128 3.297 7.949 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.303 4.499 8.961 1.00 0.00 H ATOM 105 HD2 PRO A 7 0.008 4.341 6.274 1.00 0.00 H ATOM 106 HD3 PRO A 7 1.291 4.921 7.357 1.00 0.00 H ATOM 107 N PHE A 8 -0.405 0.840 6.552 1.00 0.00 N ATOM 108 CA PHE A 8 -1.210 -0.215 5.965 1.00 0.00 C ATOM 109 C PHE A 8 -2.151 0.417 4.962 1.00 0.00 C ATOM 110 O PHE A 8 -2.348 1.641 4.982 1.00 0.00 O ATOM 111 CB PHE A 8 -2.030 -0.995 7.040 1.00 0.00 C ATOM 112 CG PHE A 8 -3.085 -0.182 7.774 1.00 0.00 C ATOM 113 CD1 PHE A 8 -2.757 0.561 8.898 1.00 0.00 C ATOM 114 CD2 PHE A 8 -4.404 -0.170 7.335 1.00 0.00 C ATOM 115 CE1 PHE A 8 -3.715 1.299 9.564 1.00 0.00 C ATOM 116 CE2 PHE A 8 -5.365 0.564 7.999 1.00 0.00 C ATOM 117 CZ PHE A 8 -5.020 1.301 9.114 1.00 0.00 C ATOM 118 H PHE A 8 -0.650 1.759 6.309 1.00 0.00 H ATOM 119 HA PHE A 8 -0.556 -0.897 5.444 1.00 0.00 H ATOM 120 HB2 PHE A 8 -2.537 -1.819 6.561 1.00 0.00 H ATOM 121 HB3 PHE A 8 -1.345 -1.393 7.776 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.737 0.558 9.252 1.00 0.00 H ATOM 123 HD2 PHE A 8 -4.682 -0.745 6.463 1.00 0.00 H ATOM 124 HE1 PHE A 8 -3.446 1.873 10.439 1.00 0.00 H ATOM 125 HE2 PHE A 8 -6.386 0.563 7.644 1.00 0.00 H ATOM 126 HZ PHE A 8 -5.772 1.876 9.635 1.00 0.00 H ATOM 127 N CYS A 9 -2.720 -0.385 4.113 1.00 0.00 N ATOM 128 CA CYS A 9 -3.696 0.070 3.154 1.00 0.00 C ATOM 129 C CYS A 9 -4.675 -1.069 2.867 1.00 0.00 C ATOM 130 O CYS A 9 -4.649 -2.086 3.564 1.00 0.00 O ATOM 131 CB CYS A 9 -2.997 0.593 1.882 1.00 0.00 C ATOM 132 SG CYS A 9 -1.750 -0.526 1.168 1.00 0.00 S ATOM 133 H CYS A 9 -2.500 -1.343 4.093 1.00 0.00 H ATOM 134 HA CYS A 9 -4.239 0.878 3.623 1.00 0.00 H ATOM 135 HB2 CYS A 9 -3.741 0.777 1.121 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.505 1.524 2.122 1.00 0.00 H ATOM 137 N SER A 10 -5.562 -0.902 1.919 1.00 0.00 N ATOM 138 CA SER A 10 -6.521 -1.931 1.529 1.00 0.00 C ATOM 139 C SER A 10 -6.938 -1.655 0.097 1.00 0.00 C ATOM 140 O SER A 10 -6.580 -0.625 -0.422 1.00 0.00 O ATOM 141 CB SER A 10 -7.749 -1.926 2.463 1.00 0.00 C ATOM 142 OG SER A 10 -7.396 -2.262 3.806 1.00 0.00 O ATOM 143 H SER A 10 -5.599 -0.053 1.420 1.00 0.00 H ATOM 144 HA SER A 10 -6.024 -2.889 1.572 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.175 -0.935 2.460 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.478 -2.636 2.101 1.00 0.00 H ATOM 147 HG SER A 10 -6.482 -1.978 3.937 1.00 0.00 H ATOM 148 N LEU A 11 -7.698 -2.544 -0.534 1.00 0.00 N ATOM 149 CA LEU A 11 -8.106 -2.325 -1.929 1.00 0.00 C ATOM 150 C LEU A 11 -9.029 -1.115 -2.082 1.00 0.00 C ATOM 151 O LEU A 11 -9.065 -0.474 -3.124 1.00 0.00 O ATOM 152 CB LEU A 11 -8.691 -3.616 -2.571 1.00 0.00 C ATOM 153 CG LEU A 11 -10.021 -4.191 -2.039 1.00 0.00 C ATOM 154 CD1 LEU A 11 -11.223 -3.450 -2.606 1.00 0.00 C ATOM 155 CD2 LEU A 11 -10.120 -5.666 -2.360 1.00 0.00 C ATOM 156 H LEU A 11 -7.952 -3.378 -0.077 1.00 0.00 H ATOM 157 HA LEU A 11 -7.189 -2.075 -2.444 1.00 0.00 H ATOM 158 HB2 LEU A 11 -8.811 -3.446 -3.630 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.933 -4.373 -2.442 1.00 0.00 H ATOM 160 HG LEU A 11 -10.043 -4.081 -0.964 1.00 0.00 H ATOM 161 HD11 LEU A 11 -12.131 -3.876 -2.205 1.00 0.00 H ATOM 162 HD12 LEU A 11 -11.227 -3.540 -3.682 1.00 0.00 H ATOM 163 HD13 LEU A 11 -11.163 -2.407 -2.332 1.00 0.00 H ATOM 164 HD21 LEU A 11 -9.279 -6.188 -1.931 1.00 0.00 H ATOM 165 HD22 LEU A 11 -10.119 -5.800 -3.432 1.00 0.00 H ATOM 166 HD23 LEU A 11 -11.037 -6.062 -1.950 1.00 0.00 H ATOM 167 N PHE A 12 -9.761 -0.802 -1.026 1.00 0.00 N ATOM 168 CA PHE A 12 -10.662 0.348 -1.049 1.00 0.00 C ATOM 169 C PHE A 12 -9.898 1.643 -0.778 1.00 0.00 C ATOM 170 O PHE A 12 -10.372 2.726 -1.088 1.00 0.00 O ATOM 171 CB PHE A 12 -11.797 0.207 -0.028 1.00 0.00 C ATOM 172 CG PHE A 12 -12.685 -0.997 -0.197 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.510 -2.125 0.592 1.00 0.00 C ATOM 174 CD2 PHE A 12 -13.707 -0.992 -1.130 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.338 -3.222 0.448 1.00 0.00 C ATOM 176 CE2 PHE A 12 -14.533 -2.086 -1.279 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.349 -3.200 -0.489 1.00 0.00 C ATOM 178 H PHE A 12 -9.697 -1.380 -0.241 1.00 0.00 H ATOM 179 HA PHE A 12 -11.086 0.400 -2.041 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.368 0.162 0.960 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.416 1.089 -0.087 1.00 0.00 H ATOM 182 HD1 PHE A 12 -11.719 -2.148 1.328 1.00 0.00 H ATOM 183 HD2 PHE A 12 -13.855 -0.122 -1.753 1.00 0.00 H ATOM 184 HE1 PHE A 12 -13.195 -4.095 1.065 1.00 0.00 H ATOM 185 HE2 PHE A 12 -15.325 -2.071 -2.015 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.998 -4.056 -0.607 1.00 0.00 H ATOM 187 N ARG A 13 -8.739 1.523 -0.159 1.00 0.00 N ATOM 188 CA ARG A 13 -7.900 2.670 0.145 1.00 0.00 C ATOM 189 C ARG A 13 -6.487 2.389 -0.310 1.00 0.00 C ATOM 190 O ARG A 13 -5.649 1.915 0.469 1.00 0.00 O ATOM 191 CB ARG A 13 -7.904 3.078 1.651 1.00 0.00 C ATOM 192 CG ARG A 13 -9.193 3.727 2.196 1.00 0.00 C ATOM 193 CD ARG A 13 -10.338 2.742 2.332 1.00 0.00 C ATOM 194 NE ARG A 13 -11.548 3.356 2.903 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.683 2.703 3.208 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.761 1.381 3.067 1.00 0.00 N ATOM 197 NH2 ARG A 13 -13.722 3.376 3.684 1.00 0.00 N ATOM 198 H ARG A 13 -8.396 0.633 0.055 1.00 0.00 H ATOM 199 HA ARG A 13 -8.267 3.496 -0.444 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.720 2.190 2.237 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.087 3.764 1.813 1.00 0.00 H ATOM 202 HG2 ARG A 13 -8.989 4.152 3.167 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.489 4.520 1.522 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.571 2.354 1.350 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.009 1.935 2.965 1.00 0.00 H ATOM 206 HE ARG A 13 -11.493 4.328 3.053 1.00 0.00 H ATOM 207 HH11 ARG A 13 -11.984 0.841 2.737 1.00 0.00 H ATOM 208 HH12 ARG A 13 -13.589 0.861 3.288 1.00 0.00 H ATOM 209 HH21 ARG A 13 -13.666 4.368 3.822 1.00 0.00 H ATOM 210 HH22 ARG A 13 -14.593 2.946 3.936 1.00 0.00 H ATOM 211 N ILE A 14 -6.246 2.597 -1.589 1.00 0.00 N ATOM 212 CA ILE A 14 -4.932 2.351 -2.172 1.00 0.00 C ATOM 213 C ILE A 14 -4.167 3.647 -2.337 1.00 0.00 C ATOM 214 O ILE A 14 -2.979 3.644 -2.674 1.00 0.00 O ATOM 215 CB ILE A 14 -5.007 1.621 -3.541 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.896 2.394 -4.533 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.486 0.187 -3.370 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.926 1.804 -5.928 1.00 0.00 C ATOM 219 H ILE A 14 -6.976 2.933 -2.156 1.00 0.00 H ATOM 220 HA ILE A 14 -4.388 1.725 -1.478 1.00 0.00 H ATOM 221 HB ILE A 14 -4.003 1.579 -3.938 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.910 2.399 -4.163 1.00 0.00 H ATOM 223 HG13 ILE A 14 -5.541 3.410 -4.607 1.00 0.00 H ATOM 224 HG21 ILE A 14 -6.472 0.189 -2.928 1.00 0.00 H ATOM 225 HG22 ILE A 14 -4.805 -0.346 -2.723 1.00 0.00 H ATOM 226 HG23 ILE A 14 -5.524 -0.297 -4.333 1.00 0.00 H ATOM 227 HD11 ILE A 14 -6.559 2.408 -6.558 1.00 0.00 H ATOM 228 HD12 ILE A 14 -6.312 0.796 -5.883 1.00 0.00 H ATOM 229 HD13 ILE A 14 -4.924 1.790 -6.332 1.00 0.00 H ATOM 230 N GLY A 15 -4.844 4.756 -2.037 1.00 0.00 N ATOM 231 CA GLY A 15 -4.262 6.087 -2.166 1.00 0.00 C ATOM 232 C GLY A 15 -3.136 6.336 -1.181 1.00 0.00 C ATOM 233 O GLY A 15 -2.458 7.364 -1.242 1.00 0.00 O ATOM 234 H GLY A 15 -5.768 4.678 -1.715 1.00 0.00 H ATOM 235 HA2 GLY A 15 -3.871 6.200 -3.167 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.034 6.826 -2.009 1.00 0.00 H ATOM 237 N LEU A 16 -2.957 5.406 -0.259 1.00 0.00 N ATOM 238 CA LEU A 16 -1.857 5.453 0.687 1.00 0.00 C ATOM 239 C LEU A 16 -0.526 5.292 -0.041 1.00 0.00 C ATOM 240 O LEU A 16 0.478 5.907 0.332 1.00 0.00 O ATOM 241 CB LEU A 16 -1.982 4.357 1.771 1.00 0.00 C ATOM 242 CG LEU A 16 -3.044 4.529 2.880 1.00 0.00 C ATOM 243 CD1 LEU A 16 -2.819 5.807 3.668 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.460 4.462 2.334 1.00 0.00 C ATOM 245 H LEU A 16 -3.606 4.672 -0.221 1.00 0.00 H ATOM 246 HA LEU A 16 -1.873 6.421 1.166 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.197 3.431 1.259 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.015 4.255 2.242 1.00 0.00 H ATOM 249 HG LEU A 16 -2.913 3.717 3.583 1.00 0.00 H ATOM 250 HD11 LEU A 16 -1.839 5.786 4.119 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.566 5.884 4.444 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.897 6.660 3.011 1.00 0.00 H ATOM 253 HD21 LEU A 16 -4.627 3.499 1.877 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.595 5.238 1.597 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.165 4.607 3.142 1.00 0.00 H ATOM 256 N CYS A 17 -0.528 4.502 -1.098 1.00 0.00 N ATOM 257 CA CYS A 17 0.682 4.237 -1.830 1.00 0.00 C ATOM 258 C CYS A 17 0.495 4.525 -3.299 1.00 0.00 C ATOM 259 O CYS A 17 -0.126 3.746 -4.029 1.00 0.00 O ATOM 260 CB CYS A 17 1.125 2.795 -1.639 1.00 0.00 C ATOM 261 SG CYS A 17 1.293 2.298 0.103 1.00 0.00 S ATOM 262 H CYS A 17 -1.366 4.107 -1.422 1.00 0.00 H ATOM 263 HA CYS A 17 1.453 4.886 -1.440 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.434 2.130 -2.133 1.00 0.00 H ATOM 265 HB3 CYS A 17 2.091 2.678 -2.106 1.00 0.00 H ATOM 266 N GLY A 18 0.996 5.641 -3.721 1.00 0.00 N ATOM 267 CA GLY A 18 0.937 6.007 -5.093 1.00 0.00 C ATOM 268 C GLY A 18 2.251 6.564 -5.516 1.00 0.00 C ATOM 269 O GLY A 18 2.969 7.137 -4.677 1.00 0.00 O ATOM 270 H GLY A 18 1.424 6.267 -3.095 1.00 0.00 H ATOM 271 HA2 GLY A 18 0.699 5.137 -5.686 1.00 0.00 H ATOM 272 HA3 GLY A 18 0.176 6.761 -5.230 1.00 0.00 H ATOM 273 N ASP A 19 2.621 6.323 -6.779 1.00 0.00 N ATOM 274 CA ASP A 19 3.848 6.821 -7.422 1.00 0.00 C ATOM 275 C ASP A 19 5.103 6.093 -6.974 1.00 0.00 C ATOM 276 O ASP A 19 6.072 5.970 -7.724 1.00 0.00 O ATOM 277 CB ASP A 19 3.970 8.329 -7.215 1.00 0.00 C ATOM 278 CG ASP A 19 5.268 8.935 -7.727 1.00 0.00 C ATOM 279 OD1 ASP A 19 5.363 9.223 -8.932 1.00 0.00 O ATOM 280 OD2 ASP A 19 6.206 9.174 -6.904 1.00 0.00 O ATOM 281 H ASP A 19 2.037 5.790 -7.348 1.00 0.00 H ATOM 282 HA ASP A 19 3.734 6.642 -8.482 1.00 0.00 H ATOM 283 HB2 ASP A 19 3.116 8.735 -7.735 1.00 0.00 H ATOM 284 HB3 ASP A 19 3.859 8.533 -6.160 1.00 0.00 H ATOM 285 N LYS A 20 5.072 5.575 -5.787 1.00 0.00 N ATOM 286 CA LYS A 20 6.260 5.008 -5.191 1.00 0.00 C ATOM 287 C LYS A 20 6.113 3.526 -4.854 1.00 0.00 C ATOM 288 O LYS A 20 7.022 2.713 -5.127 1.00 0.00 O ATOM 289 CB LYS A 20 6.624 5.807 -3.947 1.00 0.00 C ATOM 290 CG LYS A 20 6.654 7.302 -4.210 1.00 0.00 C ATOM 291 CD LYS A 20 7.177 8.093 -3.050 1.00 0.00 C ATOM 292 CE LYS A 20 6.973 9.590 -3.283 1.00 0.00 C ATOM 293 NZ LYS A 20 7.508 10.043 -4.594 1.00 0.00 N ATOM 294 H LYS A 20 4.200 5.616 -5.339 1.00 0.00 H ATOM 295 HA LYS A 20 7.066 5.130 -5.897 1.00 0.00 H ATOM 296 HB2 LYS A 20 5.904 5.602 -3.170 1.00 0.00 H ATOM 297 HB3 LYS A 20 7.604 5.503 -3.618 1.00 0.00 H ATOM 298 HG2 LYS A 20 7.282 7.491 -5.065 1.00 0.00 H ATOM 299 HG3 LYS A 20 5.648 7.629 -4.436 1.00 0.00 H ATOM 300 HD2 LYS A 20 6.640 7.772 -2.170 1.00 0.00 H ATOM 301 HD3 LYS A 20 8.230 7.887 -2.927 1.00 0.00 H ATOM 302 HE2 LYS A 20 5.916 9.805 -3.247 1.00 0.00 H ATOM 303 HE3 LYS A 20 7.471 10.134 -2.493 1.00 0.00 H ATOM 304 HZ1 LYS A 20 7.021 9.586 -5.398 1.00 0.00 H ATOM 305 HZ2 LYS A 20 8.528 9.863 -4.668 1.00 0.00 H ATOM 306 HZ3 LYS A 20 7.376 11.071 -4.693 1.00 0.00 H ATOM 307 N CYS A 21 4.993 3.161 -4.288 1.00 0.00 N ATOM 308 CA CYS A 21 4.782 1.803 -3.869 1.00 0.00 C ATOM 309 C CYS A 21 3.403 1.379 -4.279 1.00 0.00 C ATOM 310 O CYS A 21 2.576 2.232 -4.617 1.00 0.00 O ATOM 311 CB CYS A 21 4.931 1.691 -2.358 1.00 0.00 C ATOM 312 SG CYS A 21 6.536 2.257 -1.704 1.00 0.00 S ATOM 313 H CYS A 21 4.238 3.774 -4.157 1.00 0.00 H ATOM 314 HA CYS A 21 5.515 1.173 -4.347 1.00 0.00 H ATOM 315 HB2 CYS A 21 4.143 2.258 -1.884 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.809 0.653 -2.080 1.00 0.00 H ATOM 317 N THR A 22 3.146 0.103 -4.241 1.00 0.00 N ATOM 318 CA THR A 22 1.878 -0.419 -4.657 1.00 0.00 C ATOM 319 C THR A 22 1.284 -1.267 -3.528 1.00 0.00 C ATOM 320 O THR A 22 2.022 -1.952 -2.809 1.00 0.00 O ATOM 321 CB THR A 22 2.060 -1.282 -5.939 1.00 0.00 C ATOM 322 OG1 THR A 22 2.790 -0.525 -6.939 1.00 0.00 O ATOM 323 CG2 THR A 22 0.713 -1.700 -6.522 1.00 0.00 C ATOM 324 H THR A 22 3.811 -0.541 -3.901 1.00 0.00 H ATOM 325 HA THR A 22 1.233 0.416 -4.882 1.00 0.00 H ATOM 326 HB THR A 22 2.629 -2.163 -5.681 1.00 0.00 H ATOM 327 HG1 THR A 22 2.804 -1.059 -7.745 1.00 0.00 H ATOM 328 HG21 THR A 22 0.143 -0.818 -6.772 1.00 0.00 H ATOM 329 HG22 THR A 22 0.171 -2.281 -5.791 1.00 0.00 H ATOM 330 HG23 THR A 22 0.872 -2.292 -7.410 1.00 0.00 H ATOM 331 N CYS A 23 -0.007 -1.176 -3.339 1.00 0.00 N ATOM 332 CA CYS A 23 -0.692 -1.958 -2.341 1.00 0.00 C ATOM 333 C CYS A 23 -1.168 -3.273 -2.918 1.00 0.00 C ATOM 334 O CYS A 23 -1.878 -3.301 -3.923 1.00 0.00 O ATOM 335 CB CYS A 23 -1.884 -1.196 -1.761 1.00 0.00 C ATOM 336 SG CYS A 23 -1.444 0.212 -0.701 1.00 0.00 S ATOM 337 H CYS A 23 -0.546 -0.562 -3.883 1.00 0.00 H ATOM 338 HA CYS A 23 0.005 -2.163 -1.541 1.00 0.00 H ATOM 339 HB2 CYS A 23 -2.482 -0.814 -2.574 1.00 0.00 H ATOM 340 HB3 CYS A 23 -2.483 -1.877 -1.175 1.00 0.00 H ATOM 341 N VAL A 24 -0.748 -4.351 -2.308 1.00 0.00 N ATOM 342 CA VAL A 24 -1.195 -5.670 -2.683 1.00 0.00 C ATOM 343 C VAL A 24 -2.208 -6.138 -1.641 1.00 0.00 C ATOM 344 O VAL A 24 -1.824 -6.502 -0.525 1.00 0.00 O ATOM 345 CB VAL A 24 -0.016 -6.687 -2.758 1.00 0.00 C ATOM 346 CG1 VAL A 24 -0.510 -8.072 -3.178 1.00 0.00 C ATOM 347 CG2 VAL A 24 1.058 -6.196 -3.718 1.00 0.00 C ATOM 348 H VAL A 24 -0.111 -4.262 -1.563 1.00 0.00 H ATOM 349 HA VAL A 24 -1.674 -5.602 -3.649 1.00 0.00 H ATOM 350 HB VAL A 24 0.418 -6.770 -1.771 1.00 0.00 H ATOM 351 HG11 VAL A 24 -0.970 -8.009 -4.153 1.00 0.00 H ATOM 352 HG12 VAL A 24 -1.235 -8.429 -2.462 1.00 0.00 H ATOM 353 HG13 VAL A 24 0.324 -8.756 -3.217 1.00 0.00 H ATOM 354 HG21 VAL A 24 0.634 -6.089 -4.706 1.00 0.00 H ATOM 355 HG22 VAL A 24 1.868 -6.911 -3.749 1.00 0.00 H ATOM 356 HG23 VAL A 24 1.430 -5.242 -3.381 1.00 0.00 H ATOM 357 N PRO A 25 -3.511 -6.040 -1.943 1.00 0.00 N ATOM 358 CA PRO A 25 -4.564 -6.471 -1.037 1.00 0.00 C ATOM 359 C PRO A 25 -4.657 -7.975 -0.966 1.00 0.00 C ATOM 360 O PRO A 25 -4.814 -8.650 -1.982 1.00 0.00 O ATOM 361 CB PRO A 25 -5.842 -5.862 -1.631 1.00 0.00 C ATOM 362 CG PRO A 25 -5.367 -4.927 -2.692 1.00 0.00 C ATOM 363 CD PRO A 25 -4.074 -5.493 -3.175 1.00 0.00 C ATOM 364 HA PRO A 25 -4.411 -6.096 -0.037 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.470 -6.645 -2.031 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.367 -5.331 -0.850 1.00 0.00 H ATOM 367 HG2 PRO A 25 -6.085 -4.879 -3.497 1.00 0.00 H ATOM 368 HG3 PRO A 25 -5.212 -3.945 -2.272 1.00 0.00 H ATOM 369 HD2 PRO A 25 -4.243 -6.264 -3.912 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.451 -4.704 -3.570 1.00 0.00 H ATOM 371 N LEU A 26 -4.550 -8.493 0.216 1.00 0.00 N ATOM 372 CA LEU A 26 -4.567 -9.893 0.431 1.00 0.00 C ATOM 373 C LEU A 26 -5.457 -10.319 1.618 1.00 0.00 C ATOM 374 O LEU A 26 -5.029 -10.338 2.755 1.00 0.00 O ATOM 375 CB LEU A 26 -3.113 -10.460 0.481 1.00 0.00 C ATOM 376 CG LEU A 26 -2.011 -9.624 1.209 1.00 0.00 C ATOM 377 CD1 LEU A 26 -2.149 -9.620 2.720 1.00 0.00 C ATOM 378 CD2 LEU A 26 -0.634 -10.100 0.801 1.00 0.00 C ATOM 379 H LEU A 26 -4.466 -7.894 0.996 1.00 0.00 H ATOM 380 HA LEU A 26 -5.023 -10.288 -0.463 1.00 0.00 H ATOM 381 HB2 LEU A 26 -3.148 -11.431 0.954 1.00 0.00 H ATOM 382 HB3 LEU A 26 -2.798 -10.598 -0.541 1.00 0.00 H ATOM 383 HG LEU A 26 -2.106 -8.599 0.883 1.00 0.00 H ATOM 384 HD11 LEU A 26 -1.356 -9.027 3.154 1.00 0.00 H ATOM 385 HD12 LEU A 26 -2.085 -10.632 3.090 1.00 0.00 H ATOM 386 HD13 LEU A 26 -3.104 -9.198 2.993 1.00 0.00 H ATOM 387 HD21 LEU A 26 -0.522 -11.144 1.056 1.00 0.00 H ATOM 388 HD22 LEU A 26 0.113 -9.520 1.322 1.00 0.00 H ATOM 389 HD23 LEU A 26 -0.512 -9.973 -0.263 1.00 0.00 H ATOM 390 N PRO A 27 -6.757 -10.591 1.380 1.00 0.00 N ATOM 391 CA PRO A 27 -7.431 -10.375 0.090 1.00 0.00 C ATOM 392 C PRO A 27 -8.004 -8.951 -0.030 1.00 0.00 C ATOM 393 O PRO A 27 -8.133 -8.412 -1.128 1.00 0.00 O ATOM 394 CB PRO A 27 -8.592 -11.396 0.127 1.00 0.00 C ATOM 395 CG PRO A 27 -8.454 -12.127 1.431 1.00 0.00 C ATOM 396 CD PRO A 27 -7.655 -11.235 2.326 1.00 0.00 C ATOM 397 HA PRO A 27 -6.805 -10.576 -0.766 1.00 0.00 H ATOM 398 HB2 PRO A 27 -9.531 -10.865 0.075 1.00 0.00 H ATOM 399 HB3 PRO A 27 -8.511 -12.071 -0.712 1.00 0.00 H ATOM 400 HG2 PRO A 27 -9.430 -12.311 1.856 1.00 0.00 H ATOM 401 HG3 PRO A 27 -7.936 -13.062 1.274 1.00 0.00 H ATOM 402 HD2 PRO A 27 -8.296 -10.514 2.811 1.00 0.00 H ATOM 403 HD3 PRO A 27 -7.103 -11.812 3.054 1.00 0.00 H ATOM 404 N ILE A 28 -8.340 -8.343 1.099 1.00 0.00 N ATOM 405 CA ILE A 28 -8.929 -7.014 1.089 1.00 0.00 C ATOM 406 C ILE A 28 -7.963 -5.977 1.651 1.00 0.00 C ATOM 407 O ILE A 28 -7.760 -4.917 1.035 1.00 0.00 O ATOM 408 CB ILE A 28 -10.299 -6.966 1.821 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.284 -7.934 1.139 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.865 -5.541 1.835 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.654 -7.984 1.776 1.00 0.00 C ATOM 412 H ILE A 28 -8.175 -8.808 1.946 1.00 0.00 H ATOM 413 HA ILE A 28 -9.088 -6.767 0.049 1.00 0.00 H ATOM 414 HB ILE A 28 -10.153 -7.284 2.841 1.00 0.00 H ATOM 415 HG12 ILE A 28 -11.416 -7.636 0.110 1.00 0.00 H ATOM 416 HG13 ILE A 28 -10.868 -8.930 1.164 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.011 -5.203 0.820 1.00 0.00 H ATOM 418 HG22 ILE A 28 -10.170 -4.884 2.335 1.00 0.00 H ATOM 419 HG23 ILE A 28 -11.811 -5.535 2.357 1.00 0.00 H ATOM 420 HD11 ILE A 28 -13.267 -8.711 1.265 1.00 0.00 H ATOM 421 HD12 ILE A 28 -13.114 -7.010 1.700 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.559 -8.255 2.815 1.00 0.00 H ATOM 423 N PHE A 29 -7.368 -6.263 2.804 1.00 0.00 N ATOM 424 CA PHE A 29 -6.362 -5.370 3.354 1.00 0.00 C ATOM 425 C PHE A 29 -5.091 -5.551 2.566 1.00 0.00 C ATOM 426 O PHE A 29 -4.793 -6.654 2.129 1.00 0.00 O ATOM 427 CB PHE A 29 -6.131 -5.577 4.874 1.00 0.00 C ATOM 428 CG PHE A 29 -5.638 -6.944 5.302 1.00 0.00 C ATOM 429 CD1 PHE A 29 -6.533 -7.934 5.665 1.00 0.00 C ATOM 430 CD2 PHE A 29 -4.278 -7.222 5.368 1.00 0.00 C ATOM 431 CE1 PHE A 29 -6.090 -9.172 6.080 1.00 0.00 C ATOM 432 CE2 PHE A 29 -3.831 -8.459 5.780 1.00 0.00 C ATOM 433 CZ PHE A 29 -4.738 -9.437 6.137 1.00 0.00 C ATOM 434 H PHE A 29 -7.595 -7.082 3.290 1.00 0.00 H ATOM 435 HA PHE A 29 -6.716 -4.365 3.172 1.00 0.00 H ATOM 436 HB2 PHE A 29 -5.398 -4.860 5.213 1.00 0.00 H ATOM 437 HB3 PHE A 29 -7.058 -5.384 5.392 1.00 0.00 H ATOM 438 HD1 PHE A 29 -7.592 -7.730 5.622 1.00 0.00 H ATOM 439 HD2 PHE A 29 -3.564 -6.461 5.090 1.00 0.00 H ATOM 440 HE1 PHE A 29 -6.800 -9.936 6.361 1.00 0.00 H ATOM 441 HE2 PHE A 29 -2.771 -8.667 5.823 1.00 0.00 H ATOM 442 HZ PHE A 29 -4.389 -10.408 6.460 1.00 0.00 H ATOM 443 N GLY A 30 -4.363 -4.508 2.366 1.00 0.00 N ATOM 444 CA GLY A 30 -3.230 -4.601 1.523 1.00 0.00 C ATOM 445 C GLY A 30 -1.972 -4.180 2.164 1.00 0.00 C ATOM 446 O GLY A 30 -1.959 -3.310 3.047 1.00 0.00 O ATOM 447 H GLY A 30 -4.547 -3.655 2.822 1.00 0.00 H ATOM 448 HA2 GLY A 30 -3.097 -5.637 1.247 1.00 0.00 H ATOM 449 HA3 GLY A 30 -3.392 -4.008 0.635 1.00 0.00 H ATOM 450 N LEU A 31 -0.922 -4.808 1.743 1.00 0.00 N ATOM 451 CA LEU A 31 0.391 -4.482 2.188 1.00 0.00 C ATOM 452 C LEU A 31 1.029 -3.630 1.123 1.00 0.00 C ATOM 453 O LEU A 31 0.832 -3.871 -0.076 1.00 0.00 O ATOM 454 CB LEU A 31 1.207 -5.753 2.438 1.00 0.00 C ATOM 455 CG LEU A 31 0.649 -6.705 3.506 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.508 -7.947 3.606 1.00 0.00 C ATOM 457 CD2 LEU A 31 0.563 -6.013 4.863 1.00 0.00 C ATOM 458 H LEU A 31 -1.033 -5.520 1.075 1.00 0.00 H ATOM 459 HA LEU A 31 0.314 -3.912 3.100 1.00 0.00 H ATOM 460 HB2 LEU A 31 1.280 -6.293 1.505 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.201 -5.458 2.737 1.00 0.00 H ATOM 462 HG LEU A 31 -0.345 -7.010 3.215 1.00 0.00 H ATOM 463 HD11 LEU A 31 1.090 -8.612 4.347 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.508 -7.665 3.898 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.539 -8.448 2.650 1.00 0.00 H ATOM 466 HD21 LEU A 31 1.546 -5.672 5.155 1.00 0.00 H ATOM 467 HD22 LEU A 31 0.193 -6.712 5.596 1.00 0.00 H ATOM 468 HD23 LEU A 31 -0.109 -5.170 4.799 1.00 0.00 H ATOM 469 N CYS A 32 1.742 -2.645 1.533 1.00 0.00 N ATOM 470 CA CYS A 32 2.339 -1.722 0.622 1.00 0.00 C ATOM 471 C CYS A 32 3.768 -2.147 0.328 1.00 0.00 C ATOM 472 O CYS A 32 4.625 -2.186 1.232 1.00 0.00 O ATOM 473 CB CYS A 32 2.289 -0.320 1.213 1.00 0.00 C ATOM 474 SG CYS A 32 2.829 0.987 0.084 1.00 0.00 S ATOM 475 H CYS A 32 1.908 -2.534 2.493 1.00 0.00 H ATOM 476 HA CYS A 32 1.769 -1.737 -0.294 1.00 0.00 H ATOM 477 HB2 CYS A 32 1.274 -0.095 1.503 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.928 -0.286 2.084 1.00 0.00 H ATOM 479 N VAL A 33 4.014 -2.504 -0.902 1.00 0.00 N ATOM 480 CA VAL A 33 5.311 -2.963 -1.320 1.00 0.00 C ATOM 481 C VAL A 33 5.991 -1.901 -2.199 1.00 0.00 C ATOM 482 O VAL A 33 5.357 -1.351 -3.126 1.00 0.00 O ATOM 483 CB VAL A 33 5.214 -4.346 -2.065 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.291 -4.277 -3.275 1.00 0.00 C ATOM 485 CG2 VAL A 33 6.591 -4.863 -2.470 1.00 0.00 C ATOM 486 H VAL A 33 3.292 -2.438 -1.568 1.00 0.00 H ATOM 487 HA VAL A 33 5.893 -3.097 -0.420 1.00 0.00 H ATOM 488 HB VAL A 33 4.777 -5.052 -1.375 1.00 0.00 H ATOM 489 HG11 VAL A 33 4.261 -5.235 -3.769 1.00 0.00 H ATOM 490 HG12 VAL A 33 4.654 -3.525 -3.962 1.00 0.00 H ATOM 491 HG13 VAL A 33 3.296 -4.008 -2.950 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.202 -4.998 -1.591 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.063 -4.147 -3.127 1.00 0.00 H ATOM 494 HG23 VAL A 33 6.487 -5.806 -2.986 1.00 0.00 H ATOM 495 N PRO A 34 7.257 -1.547 -1.893 1.00 0.00 N ATOM 496 CA PRO A 34 8.028 -0.592 -2.690 1.00 0.00 C ATOM 497 C PRO A 34 8.204 -1.103 -4.108 1.00 0.00 C ATOM 498 O PRO A 34 8.784 -2.181 -4.336 1.00 0.00 O ATOM 499 CB PRO A 34 9.381 -0.508 -1.969 1.00 0.00 C ATOM 500 CG PRO A 34 9.445 -1.736 -1.131 1.00 0.00 C ATOM 501 CD PRO A 34 8.033 -2.033 -0.735 1.00 0.00 C ATOM 502 HA PRO A 34 7.551 0.376 -2.713 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.178 -0.482 -2.698 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.413 0.384 -1.360 1.00 0.00 H ATOM 505 HG2 PRO A 34 9.842 -2.550 -1.720 1.00 0.00 H ATOM 506 HG3 PRO A 34 10.056 -1.565 -0.258 1.00 0.00 H ATOM 507 HD2 PRO A 34 7.908 -3.096 -0.597 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.764 -1.496 0.162 1.00 0.00 H ATOM 509 N ASP A 35 7.683 -0.371 -5.053 1.00 0.00 N ATOM 510 CA ASP A 35 7.718 -0.816 -6.427 1.00 0.00 C ATOM 511 C ASP A 35 8.783 -0.079 -7.190 1.00 0.00 C ATOM 512 O ASP A 35 9.542 -0.670 -7.938 1.00 0.00 O ATOM 513 CB ASP A 35 6.354 -0.645 -7.098 1.00 0.00 C ATOM 514 CG ASP A 35 6.294 -1.332 -8.444 1.00 0.00 C ATOM 515 OD1 ASP A 35 6.333 -2.573 -8.483 1.00 0.00 O ATOM 516 OD2 ASP A 35 6.167 -0.661 -9.478 1.00 0.00 O ATOM 517 H ASP A 35 7.283 0.492 -4.817 1.00 0.00 H ATOM 518 HA ASP A 35 7.973 -1.866 -6.422 1.00 0.00 H ATOM 519 HB2 ASP A 35 5.589 -1.065 -6.461 1.00 0.00 H ATOM 520 HB3 ASP A 35 6.162 0.408 -7.240 1.00 0.00 H ATOM 521 N VAL A 36 8.848 1.206 -6.980 1.00 0.00 N ATOM 522 CA VAL A 36 9.839 2.028 -7.627 1.00 0.00 C ATOM 523 C VAL A 36 11.148 1.930 -6.858 1.00 0.00 C ATOM 524 O VAL A 36 11.274 2.575 -5.803 1.00 0.00 O ATOM 525 CB VAL A 36 9.372 3.505 -7.736 1.00 0.00 C ATOM 526 CG1 VAL A 36 10.426 4.375 -8.417 1.00 0.00 C ATOM 527 CG2 VAL A 36 8.061 3.579 -8.495 1.00 0.00 C ATOM 528 OXT VAL A 36 12.054 1.184 -7.299 1.00 0.00 O ATOM 529 H VAL A 36 8.217 1.632 -6.364 1.00 0.00 H ATOM 530 HA VAL A 36 9.992 1.631 -8.620 1.00 0.00 H ATOM 531 HB VAL A 36 9.207 3.888 -6.738 1.00 0.00 H ATOM 532 HG11 VAL A 36 10.627 3.985 -9.403 1.00 0.00 H ATOM 533 HG12 VAL A 36 11.334 4.364 -7.834 1.00 0.00 H ATOM 534 HG13 VAL A 36 10.060 5.387 -8.498 1.00 0.00 H ATOM 535 HG21 VAL A 36 7.742 4.611 -8.559 1.00 0.00 H ATOM 536 HG22 VAL A 36 7.311 3.003 -7.974 1.00 0.00 H ATOM 537 HG23 VAL A 36 8.198 3.181 -9.489 1.00 0.00 H TER 538 VAL A 36