ATOM 22 N GLU A 2 8.739 6.126 -4.851 1.00 0.00 N ATOM 23 CA GLU A 2 9.230 4.731 -4.985 1.00 0.00 C ATOM 24 C GLU A 2 8.135 3.666 -4.787 1.00 0.00 C ATOM 25 O GLU A 2 8.121 2.655 -5.492 1.00 0.00 O ATOM 26 CB GLU A 2 10.378 4.431 -4.004 1.00 0.00 C ATOM 27 CG GLU A 2 11.758 4.900 -4.485 1.00 0.00 C ATOM 28 CD GLU A 2 12.085 6.330 -4.018 1.00 0.00 C ATOM 29 OE1 GLU A 2 12.654 6.492 -2.911 1.00 0.00 O ATOM 30 OE2 GLU A 2 11.776 7.301 -4.749 1.00 0.00 O ATOM 31 H GLU A 2 9.253 6.755 -4.247 1.00 0.00 H ATOM 32 HA GLU A 2 9.605 4.589 -5.999 1.00 0.00 H ATOM 33 HB2 GLU A 2 10.153 4.850 -3.023 1.00 0.00 H ATOM 34 HB3 GLU A 2 10.442 3.348 -3.883 1.00 0.00 H ATOM 35 HG2 GLU A 2 12.507 4.213 -4.082 1.00 0.00 H ATOM 36 HG3 GLU A 2 11.817 4.823 -5.573 1.00 0.00 H ATOM 37 N ALA A 3 7.189 3.904 -3.869 1.00 0.00 N ATOM 38 CA ALA A 3 6.007 3.059 -3.727 1.00 0.00 C ATOM 39 C ALA A 3 5.165 3.050 -5.011 1.00 0.00 C ATOM 40 O ALA A 3 4.954 1.987 -5.582 1.00 0.00 O ATOM 41 CB ALA A 3 5.204 3.511 -2.503 1.00 0.00 C ATOM 42 H ALA A 3 7.291 4.704 -3.263 1.00 0.00 H ATOM 43 HA ALA A 3 6.340 2.036 -3.565 1.00 0.00 H ATOM 44 HB1 ALA A 3 5.815 3.424 -1.604 1.00 0.00 H ATOM 45 HB2 ALA A 3 4.888 4.547 -2.621 1.00 0.00 H ATOM 46 HB3 ALA A 3 4.322 2.878 -2.391 1.00 0.00 H ATOM 47 N CYS A 4 4.751 4.219 -5.515 1.00 0.00 N ATOM 48 CA CYS A 4 4.063 4.354 -6.804 1.00 0.00 C ATOM 49 C CYS A 4 4.833 3.685 -7.958 1.00 0.00 C ATOM 50 O CYS A 4 4.215 2.995 -8.758 1.00 0.00 O ATOM 51 CB CYS A 4 3.778 5.842 -7.070 1.00 0.00 C ATOM 52 SG CYS A 4 3.040 6.091 -8.714 1.00 0.00 S ATOM 53 H CYS A 4 4.971 5.057 -5.003 1.00 0.00 H ATOM 54 HA CYS A 4 3.103 3.840 -6.736 1.00 0.00 H ATOM 55 HB2 CYS A 4 3.086 6.214 -6.311 1.00 0.00 H ATOM 56 HB3 CYS A 4 4.705 6.411 -7.020 1.00 0.00 H ATOM 57 HG CYS A 4 2.841 7.417 -8.619 1.00 0.00 H ATOM 58 N ASP A 5 6.164 3.800 -8.025 1.00 0.00 N ATOM 59 CA ASP A 5 6.975 3.152 -9.065 1.00 0.00 C ATOM 60 C ASP A 5 6.847 1.620 -9.037 1.00 0.00 C ATOM 61 O ASP A 5 6.576 1.004 -10.070 1.00 0.00 O ATOM 62 CB ASP A 5 8.458 3.542 -8.939 1.00 0.00 C ATOM 63 CG ASP A 5 8.749 5.030 -9.195 1.00 0.00 C ATOM 64 OD1 ASP A 5 8.119 5.640 -10.093 1.00 0.00 O ATOM 65 OD2 ASP A 5 9.666 5.580 -8.539 1.00 0.00 O ATOM 66 H ASP A 5 6.624 4.396 -7.346 1.00 0.00 H ATOM 67 HA ASP A 5 6.619 3.484 -10.043 1.00 0.00 H ATOM 68 HB2 ASP A 5 8.819 3.257 -7.950 1.00 0.00 H ATOM 69 HB3 ASP A 5 9.024 2.958 -9.668 1.00 0.00 H ATOM 70 N TRP A 6 6.993 0.995 -7.862 1.00 0.00 N ATOM 71 CA TRP A 6 6.820 -0.455 -7.717 1.00 0.00 C ATOM 72 C TRP A 6 5.361 -0.885 -7.908 1.00 0.00 C ATOM 73 O TRP A 6 5.102 -1.837 -8.635 1.00 0.00 O ATOM 74 CB TRP A 6 7.352 -0.920 -6.361 1.00 0.00 C ATOM 75 CG TRP A 6 7.245 -2.396 -6.112 1.00 0.00 C ATOM 76 CD1 TRP A 6 7.797 -3.383 -6.857 1.00 0.00 C ATOM 77 CD2 TRP A 6 6.535 -3.076 -5.038 1.00 0.00 C ATOM 78 NE1 TRP A 6 7.489 -4.615 -6.306 1.00 0.00 N ATOM 79 CE2 TRP A 6 6.725 -4.484 -5.167 1.00 0.00 C ATOM 80 CE3 TRP A 6 5.753 -2.631 -3.958 1.00 0.00 C ATOM 81 CZ2 TRP A 6 6.182 -5.403 -4.255 1.00 0.00 C ATOM 82 CZ3 TRP A 6 5.236 -3.536 -3.020 1.00 0.00 C ATOM 83 CH2 TRP A 6 5.436 -4.921 -3.166 1.00 0.00 C ATOM 84 H TRP A 6 7.207 1.547 -7.036 1.00 0.00 H ATOM 85 HA TRP A 6 7.405 -0.954 -8.490 1.00 0.00 H ATOM 86 HB2 TRP A 6 8.402 -0.638 -6.280 1.00 0.00 H ATOM 87 HB3 TRP A 6 6.809 -0.393 -5.574 1.00 0.00 H ATOM 88 HD1 TRP A 6 8.394 -3.228 -7.750 1.00 0.00 H ATOM 89 HE1 TRP A 6 7.794 -5.497 -6.704 1.00 0.00 H ATOM 90 HE3 TRP A 6 5.552 -1.578 -3.858 1.00 0.00 H ATOM 91 HZ2 TRP A 6 6.340 -6.464 -4.388 1.00 0.00 H ATOM 92 HZ3 TRP A 6 4.686 -3.143 -2.185 1.00 0.00 H ATOM 93 HH2 TRP A 6 5.016 -5.613 -2.447 1.00 0.00 H ATOM 94 N LEU A 7 4.403 -0.157 -7.330 1.00 0.00 N ATOM 95 CA LEU A 7 2.965 -0.402 -7.477 1.00 0.00 C ATOM 96 C LEU A 7 2.501 -0.288 -8.941 1.00 0.00 C ATOM 97 O LEU A 7 1.708 -1.096 -9.413 1.00 0.00 O ATOM 98 CB LEU A 7 2.202 0.568 -6.555 1.00 0.00 C ATOM 99 CG LEU A 7 2.405 0.292 -5.048 1.00 0.00 C ATOM 100 CD1 LEU A 7 1.815 1.440 -4.227 1.00 0.00 C ATOM 101 CD2 LEU A 7 1.770 -1.032 -4.634 1.00 0.00 C ATOM 102 H LEU A 7 4.692 0.623 -6.749 1.00 0.00 H ATOM 103 HA LEU A 7 2.751 -1.421 -7.161 1.00 0.00 H ATOM 104 HB2 LEU A 7 2.520 1.585 -6.781 1.00 0.00 H ATOM 105 HB3 LEU A 7 1.137 0.506 -6.780 1.00 0.00 H ATOM 106 HG LEU A 7 3.462 0.222 -4.806 1.00 0.00 H ATOM 107 HD11 LEU A 7 2.359 2.361 -4.434 1.00 0.00 H ATOM 108 HD12 LEU A 7 0.775 1.592 -4.491 1.00 0.00 H ATOM 109 HD13 LEU A 7 1.893 1.223 -3.162 1.00 0.00 H ATOM 110 HD21 LEU A 7 1.659 -1.078 -3.550 1.00 0.00 H ATOM 111 HD22 LEU A 7 0.803 -1.132 -5.118 1.00 0.00 H ATOM 112 HD23 LEU A 7 2.410 -1.857 -4.949 1.00 0.00 H ATOM 113 N ARG A 8 3.032 0.668 -9.708 1.00 0.00 N ATOM 114 CA ARG A 8 2.825 0.789 -11.160 1.00 0.00 C ATOM 115 C ARG A 8 3.453 -0.391 -11.914 1.00 0.00 C ATOM 116 O ARG A 8 2.821 -0.937 -12.818 1.00 0.00 O ATOM 117 CB ARG A 8 3.359 2.171 -11.593 1.00 0.00 C ATOM 118 CG ARG A 8 3.080 2.597 -13.039 1.00 0.00 C ATOM 119 CD ARG A 8 4.005 1.940 -14.078 1.00 0.00 C ATOM 120 NE ARG A 8 3.253 1.058 -14.991 1.00 0.00 N ATOM 121 CZ ARG A 8 2.538 1.428 -16.038 1.00 0.00 C ATOM 122 NH1 ARG A 8 2.425 2.677 -16.398 1.00 0.00 N ATOM 123 NH2 ARG A 8 1.904 0.540 -16.747 1.00 0.00 N ATOM 124 H ARG A 8 3.639 1.347 -9.258 1.00 0.00 H ATOM 125 HA ARG A 8 1.753 0.757 -11.363 1.00 0.00 H ATOM 126 HB2 ARG A 8 2.871 2.917 -10.964 1.00 0.00 H ATOM 127 HB3 ARG A 8 4.432 2.231 -11.403 1.00 0.00 H ATOM 128 HG2 ARG A 8 2.032 2.402 -13.275 1.00 0.00 H ATOM 129 HG3 ARG A 8 3.231 3.675 -13.100 1.00 0.00 H ATOM 130 HD2 ARG A 8 4.513 2.721 -14.647 1.00 0.00 H ATOM 131 HD3 ARG A 8 4.782 1.365 -13.572 1.00 0.00 H ATOM 132 HE ARG A 8 3.228 0.076 -14.752 1.00 0.00 H ATOM 133 HH11 ARG A 8 2.898 3.386 -15.865 1.00 0.00 H ATOM 134 HH12 ARG A 8 1.864 2.935 -17.192 1.00 0.00 H ATOM 135 HH21 ARG A 8 1.968 -0.436 -16.508 1.00 0.00 H ATOM 136 HH22 ARG A 8 1.356 0.823 -17.542 1.00 0.00 H ATOM 137 N ALA A 9 4.656 -0.824 -11.531 1.00 0.00 N ATOM 138 CA ALA A 9 5.350 -1.966 -12.137 1.00 0.00 C ATOM 139 C ALA A 9 4.678 -3.332 -11.859 1.00 0.00 C ATOM 140 O ALA A 9 4.611 -4.173 -12.759 1.00 0.00 O ATOM 141 CB ALA A 9 6.809 -1.961 -11.664 1.00 0.00 C ATOM 142 H ALA A 9 5.133 -0.315 -10.796 1.00 0.00 H ATOM 143 HA ALA A 9 5.355 -1.825 -13.219 1.00 0.00 H ATOM 144 HB1 ALA A 9 7.277 -1.009 -11.915 1.00 0.00 H ATOM 145 HB2 ALA A 9 6.859 -2.114 -10.586 1.00 0.00 H ATOM 146 HB3 ALA A 9 7.357 -2.764 -12.159 1.00 0.00 H ATOM 147 N THR A 10 4.137 -3.555 -10.654 1.00 0.00 N ATOM 148 CA THR A 10 3.339 -4.750 -10.298 1.00 0.00 C ATOM 149 C THR A 10 1.947 -4.761 -10.947 1.00 0.00 C ATOM 150 O THR A 10 1.279 -5.798 -10.956 1.00 0.00 O ATOM 151 CB THR A 10 3.168 -4.902 -8.773 1.00 0.00 C ATOM 152 OG1 THR A 10 2.583 -3.753 -8.214 1.00 0.00 O ATOM 153 CG2 THR A 10 4.488 -5.156 -8.042 1.00 0.00 C ATOM 154 H THR A 10 4.273 -2.858 -9.926 1.00 0.00 H ATOM 155 HA THR A 10 3.862 -5.635 -10.660 1.00 0.00 H ATOM 156 HB THR A 10 2.510 -5.750 -8.574 1.00 0.00 H ATOM 157 HG1 THR A 10 2.574 -3.873 -7.252 1.00 0.00 H ATOM 158 HG21 THR A 10 4.895 -6.119 -8.348 1.00 0.00 H ATOM 159 HG22 THR A 10 5.210 -4.376 -8.273 1.00 0.00 H ATOM 160 HG23 THR A 10 4.316 -5.174 -6.965 1.00 0.00 H ATOM 161 N GLY A 11 1.510 -3.634 -11.524 1.00 0.00 N ATOM 162 CA GLY A 11 0.236 -3.493 -12.234 1.00 0.00 C ATOM 163 C GLY A 11 -0.927 -3.031 -11.347 1.00 0.00 C ATOM 164 O GLY A 11 -2.080 -3.347 -11.642 1.00 0.00 O ATOM 165 H GLY A 11 2.113 -2.823 -11.475 1.00 0.00 H ATOM 166 HA2 GLY A 11 0.367 -2.750 -13.021 1.00 0.00 H ATOM 167 HA3 GLY A 11 -0.037 -4.437 -12.704 1.00 0.00 H ATOM 168 N PHE A 12 -0.635 -2.301 -10.265 1.00 0.00 N ATOM 169 CA PHE A 12 -1.565 -1.848 -9.222 1.00 0.00 C ATOM 170 C PHE A 12 -1.718 -0.305 -9.188 1.00 0.00 C ATOM 171 O PHE A 12 -1.334 0.343 -8.207 1.00 0.00 O ATOM 172 CB PHE A 12 -1.124 -2.415 -7.852 1.00 0.00 C ATOM 173 CG PHE A 12 -1.217 -3.917 -7.604 1.00 0.00 C ATOM 174 CD1 PHE A 12 -1.894 -4.793 -8.479 1.00 0.00 C ATOM 175 CD2 PHE A 12 -0.655 -4.437 -6.420 1.00 0.00 C ATOM 176 CE1 PHE A 12 -1.996 -6.162 -8.181 1.00 0.00 C ATOM 177 CE2 PHE A 12 -0.770 -5.805 -6.113 1.00 0.00 C ATOM 178 CZ PHE A 12 -1.438 -6.669 -6.997 1.00 0.00 C ATOM 179 H PHE A 12 0.346 -2.098 -10.098 1.00 0.00 H ATOM 180 HA PHE A 12 -2.552 -2.242 -9.440 1.00 0.00 H ATOM 181 HB2 PHE A 12 -0.093 -2.108 -7.669 1.00 0.00 H ATOM 182 HB3 PHE A 12 -1.737 -1.945 -7.084 1.00 0.00 H ATOM 183 HD1 PHE A 12 -2.351 -4.430 -9.382 1.00 0.00 H ATOM 184 HD2 PHE A 12 -0.144 -3.778 -5.734 1.00 0.00 H ATOM 185 HE1 PHE A 12 -2.516 -6.824 -8.860 1.00 0.00 H ATOM 186 HE2 PHE A 12 -0.351 -6.192 -5.196 1.00 0.00 H ATOM 187 HZ PHE A 12 -1.533 -7.721 -6.762 1.00 0.00 H ATOM 188 N PRO A 13 -2.308 0.329 -10.226 1.00 0.00 N ATOM 189 CA PRO A 13 -2.515 1.781 -10.262 1.00 0.00 C ATOM 190 C PRO A 13 -3.493 2.273 -9.180 1.00 0.00 C ATOM 191 O PRO A 13 -3.344 3.386 -8.675 1.00 0.00 O ATOM 192 CB PRO A 13 -3.013 2.086 -11.679 1.00 0.00 C ATOM 193 CG PRO A 13 -3.702 0.794 -12.109 1.00 0.00 C ATOM 194 CD PRO A 13 -2.892 -0.293 -11.406 1.00 0.00 C ATOM 195 HA PRO A 13 -1.563 2.290 -10.109 1.00 0.00 H ATOM 196 HB2 PRO A 13 -3.697 2.936 -11.707 1.00 0.00 H ATOM 197 HB3 PRO A 13 -2.156 2.272 -12.329 1.00 0.00 H ATOM 198 HG2 PRO A 13 -4.729 0.783 -11.741 1.00 0.00 H ATOM 199 HG3 PRO A 13 -3.684 0.667 -13.192 1.00 0.00 H ATOM 200 HD2 PRO A 13 -3.546 -1.125 -11.139 1.00 0.00 H ATOM 201 HD3 PRO A 13 -2.096 -0.633 -12.068 1.00 0.00 H ATOM 202 N GLN A 14 -4.442 1.430 -8.748 1.00 0.00 N ATOM 203 CA GLN A 14 -5.317 1.710 -7.601 1.00 0.00 C ATOM 204 C GLN A 14 -4.547 2.004 -6.298 1.00 0.00 C ATOM 205 O GLN A 14 -4.981 2.827 -5.491 1.00 0.00 O ATOM 206 CB GLN A 14 -6.340 0.573 -7.395 1.00 0.00 C ATOM 207 CG GLN A 14 -5.769 -0.855 -7.229 1.00 0.00 C ATOM 208 CD GLN A 14 -5.575 -1.643 -8.526 1.00 0.00 C ATOM 209 OE1 GLN A 14 -6.037 -1.290 -9.602 1.00 0.00 O ATOM 210 NE2 GLN A 14 -4.849 -2.738 -8.481 1.00 0.00 N ATOM 211 H GLN A 14 -4.565 0.559 -9.246 1.00 0.00 H ATOM 212 HA GLN A 14 -5.884 2.614 -7.830 1.00 0.00 H ATOM 213 HB2 GLN A 14 -6.907 0.808 -6.493 1.00 0.00 H ATOM 214 HB3 GLN A 14 -7.057 0.589 -8.217 1.00 0.00 H ATOM 215 HG2 GLN A 14 -4.816 -0.814 -6.709 1.00 0.00 H ATOM 216 HG3 GLN A 14 -6.452 -1.428 -6.601 1.00 0.00 H ATOM 217 HE21 GLN A 14 -4.452 -3.057 -7.610 1.00 0.00 H ATOM 218 HE22 GLN A 14 -4.770 -3.287 -9.324 1.00 0.00 H ATOM 219 N TYR A 15 -3.385 1.376 -6.094 1.00 0.00 N ATOM 220 CA TYR A 15 -2.565 1.557 -4.892 1.00 0.00 C ATOM 221 C TYR A 15 -1.635 2.774 -5.011 1.00 0.00 C ATOM 222 O TYR A 15 -1.321 3.419 -4.012 1.00 0.00 O ATOM 223 CB TYR A 15 -1.764 0.274 -4.638 1.00 0.00 C ATOM 224 CG TYR A 15 -2.525 -0.983 -4.235 1.00 0.00 C ATOM 225 CD1 TYR A 15 -3.933 -1.021 -4.135 1.00 0.00 C ATOM 226 CD2 TYR A 15 -1.790 -2.150 -3.955 1.00 0.00 C ATOM 227 CE1 TYR A 15 -4.589 -2.216 -3.796 1.00 0.00 C ATOM 228 CE2 TYR A 15 -2.445 -3.349 -3.628 1.00 0.00 C ATOM 229 CZ TYR A 15 -3.847 -3.380 -3.538 1.00 0.00 C ATOM 230 OH TYR A 15 -4.487 -4.516 -3.179 1.00 0.00 O ATOM 231 H TYR A 15 -3.049 0.732 -6.799 1.00 0.00 H ATOM 232 HA TYR A 15 -3.209 1.728 -4.027 1.00 0.00 H ATOM 233 HB2 TYR A 15 -1.188 0.048 -5.532 1.00 0.00 H ATOM 234 HB3 TYR A 15 -1.053 0.478 -3.845 1.00 0.00 H ATOM 235 HD1 TYR A 15 -4.530 -0.143 -4.314 1.00 0.00 H ATOM 236 HD2 TYR A 15 -0.713 -2.133 -3.982 1.00 0.00 H ATOM 237 HE1 TYR A 15 -5.664 -2.252 -3.727 1.00 0.00 H ATOM 238 HE2 TYR A 15 -1.881 -4.245 -3.440 1.00 0.00 H ATOM 239 HH TYR A 15 -3.874 -5.256 -3.061 1.00 0.00 H ATOM 240 N ALA A 16 -1.241 3.154 -6.229 1.00 0.00 N ATOM 241 CA ALA A 16 -0.613 4.450 -6.482 1.00 0.00 C ATOM 242 C ALA A 16 -1.584 5.622 -6.209 1.00 0.00 C ATOM 243 O ALA A 16 -1.204 6.607 -5.573 1.00 0.00 O ATOM 244 CB ALA A 16 -0.083 4.452 -7.918 1.00 0.00 C ATOM 245 H ALA A 16 -1.485 2.573 -7.020 1.00 0.00 H ATOM 246 HA ALA A 16 0.237 4.564 -5.806 1.00 0.00 H ATOM 247 HB1 ALA A 16 0.667 3.667 -8.035 1.00 0.00 H ATOM 248 HB2 ALA A 16 -0.893 4.287 -8.627 1.00 0.00 H ATOM 249 HB3 ALA A 16 0.372 5.418 -8.128 1.00 0.00 H ATOM 250 N GLN A 17 -2.859 5.496 -6.606 1.00 0.00 N ATOM 251 CA GLN A 17 -3.924 6.453 -6.264 1.00 0.00 C ATOM 252 C GLN A 17 -4.200 6.523 -4.750 1.00 0.00 C ATOM 253 O GLN A 17 -4.497 7.598 -4.230 1.00 0.00 O ATOM 254 CB GLN A 17 -5.199 6.097 -7.050 1.00 0.00 C ATOM 255 CG GLN A 17 -6.420 6.983 -6.735 1.00 0.00 C ATOM 256 CD GLN A 17 -6.202 8.467 -7.034 1.00 0.00 C ATOM 257 OE1 GLN A 17 -5.974 8.878 -8.164 1.00 0.00 O ATOM 258 NE2 GLN A 17 -6.278 9.331 -6.043 1.00 0.00 N ATOM 259 H GLN A 17 -3.101 4.694 -7.181 1.00 0.00 H ATOM 260 HA GLN A 17 -3.600 7.446 -6.576 1.00 0.00 H ATOM 261 HB2 GLN A 17 -4.981 6.167 -8.116 1.00 0.00 H ATOM 262 HB3 GLN A 17 -5.472 5.064 -6.835 1.00 0.00 H ATOM 263 HG2 GLN A 17 -7.262 6.640 -7.336 1.00 0.00 H ATOM 264 HG3 GLN A 17 -6.707 6.854 -5.690 1.00 0.00 H ATOM 265 HE21 GLN A 17 -6.370 9.001 -5.093 1.00 0.00 H ATOM 266 HE22 GLN A 17 -6.126 10.306 -6.244 1.00 0.00 H ATOM 267 N LEU A 18 -4.070 5.407 -4.025 1.00 0.00 N ATOM 268 CA LEU A 18 -4.171 5.376 -2.563 1.00 0.00 C ATOM 269 C LEU A 18 -3.154 6.327 -1.903 1.00 0.00 C ATOM 270 O LEU A 18 -3.516 7.023 -0.955 1.00 0.00 O ATOM 271 CB LEU A 18 -4.050 3.911 -2.107 1.00 0.00 C ATOM 272 CG LEU A 18 -4.344 3.603 -0.629 1.00 0.00 C ATOM 273 CD1 LEU A 18 -4.561 2.090 -0.518 1.00 0.00 C ATOM 274 CD2 LEU A 18 -3.187 3.945 0.311 1.00 0.00 C ATOM 275 H LEU A 18 -3.920 4.535 -4.515 1.00 0.00 H ATOM 276 HA LEU A 18 -5.165 5.733 -2.287 1.00 0.00 H ATOM 277 HB2 LEU A 18 -4.757 3.336 -2.708 1.00 0.00 H ATOM 278 HB3 LEU A 18 -3.054 3.545 -2.329 1.00 0.00 H ATOM 279 HG LEU A 18 -5.245 4.128 -0.308 1.00 0.00 H ATOM 280 HD11 LEU A 18 -5.478 1.808 -1.033 1.00 0.00 H ATOM 281 HD12 LEU A 18 -3.720 1.553 -0.957 1.00 0.00 H ATOM 282 HD13 LEU A 18 -4.644 1.798 0.522 1.00 0.00 H ATOM 283 HD21 LEU A 18 -3.396 3.584 1.310 1.00 0.00 H ATOM 284 HD22 LEU A 18 -2.284 3.466 -0.044 1.00 0.00 H ATOM 285 HD23 LEU A 18 -3.036 5.016 0.386 1.00 0.00 H ATOM 286 N TYR A 19 -1.928 6.440 -2.438 1.00 0.00 N ATOM 287 CA TYR A 19 -0.943 7.420 -1.951 1.00 0.00 C ATOM 288 C TYR A 19 -1.489 8.850 -2.024 1.00 0.00 C ATOM 289 O TYR A 19 -1.457 9.583 -1.040 1.00 0.00 O ATOM 290 CB TYR A 19 0.385 7.331 -2.734 1.00 0.00 C ATOM 291 CG TYR A 19 1.651 7.786 -2.007 1.00 0.00 C ATOM 292 CD1 TYR A 19 1.609 8.500 -0.788 1.00 0.00 C ATOM 293 CD2 TYR A 19 2.907 7.405 -2.529 1.00 0.00 C ATOM 294 CE1 TYR A 19 2.792 8.827 -0.104 1.00 0.00 C ATOM 295 CE2 TYR A 19 4.090 7.676 -1.804 1.00 0.00 C ATOM 296 CZ TYR A 19 4.037 8.401 -0.594 1.00 0.00 C ATOM 297 OH TYR A 19 5.164 8.646 0.129 1.00 0.00 O ATOM 298 H TYR A 19 -1.680 5.847 -3.220 1.00 0.00 H ATOM 299 HA TYR A 19 -0.751 7.187 -0.906 1.00 0.00 H ATOM 300 HB2 TYR A 19 0.537 6.302 -3.053 1.00 0.00 H ATOM 301 HB3 TYR A 19 0.297 7.910 -3.651 1.00 0.00 H ATOM 302 HD1 TYR A 19 0.677 8.793 -0.338 1.00 0.00 H ATOM 303 HD2 TYR A 19 2.948 6.823 -3.439 1.00 0.00 H ATOM 304 HE1 TYR A 19 2.746 9.374 0.820 1.00 0.00 H ATOM 305 HE2 TYR A 19 5.028 7.258 -2.113 1.00 0.00 H ATOM 306 HH TYR A 19 5.966 8.281 -0.282 1.00 0.00 H ATOM 307 N GLU A 20 -2.052 9.224 -3.174 1.00 0.00 N ATOM 308 CA GLU A 20 -2.595 10.564 -3.436 1.00 0.00 C ATOM 309 C GLU A 20 -3.748 10.943 -2.480 1.00 0.00 C ATOM 310 O GLU A 20 -4.079 12.119 -2.324 1.00 0.00 O ATOM 311 CB GLU A 20 -3.061 10.661 -4.897 1.00 0.00 C ATOM 312 CG GLU A 20 -2.011 10.262 -5.957 1.00 0.00 C ATOM 313 CD GLU A 20 -1.496 11.466 -6.769 1.00 0.00 C ATOM 314 OE1 GLU A 20 -2.289 12.084 -7.521 1.00 0.00 O ATOM 315 OE2 GLU A 20 -0.285 11.788 -6.687 1.00 0.00 O ATOM 316 H GLU A 20 -2.091 8.543 -3.921 1.00 0.00 H ATOM 317 HA GLU A 20 -1.800 11.292 -3.288 1.00 0.00 H ATOM 318 HB2 GLU A 20 -3.921 10.008 -5.015 1.00 0.00 H ATOM 319 HB3 GLU A 20 -3.403 11.679 -5.083 1.00 0.00 H ATOM 320 HG2 GLU A 20 -1.168 9.745 -5.494 1.00 0.00 H ATOM 321 HG3 GLU A 20 -2.474 9.547 -6.641 1.00 0.00 H ATOM 322 N ASP A 21 -4.336 9.957 -1.796 1.00 0.00 N ATOM 323 CA ASP A 21 -5.306 10.110 -0.712 1.00 0.00 C ATOM 324 C ASP A 21 -4.616 10.309 0.665 1.00 0.00 C ATOM 325 O ASP A 21 -4.987 9.689 1.663 1.00 0.00 O ATOM 326 CB ASP A 21 -6.289 8.923 -0.756 1.00 0.00 C ATOM 327 CG ASP A 21 -7.703 9.346 -0.326 1.00 0.00 C ATOM 328 OD1 ASP A 21 -7.996 9.382 0.890 1.00 0.00 O ATOM 329 OD2 ASP A 21 -8.532 9.649 -1.218 1.00 0.00 O ATOM 330 H ASP A 21 -3.999 9.017 -1.968 1.00 0.00 H ATOM 331 HA ASP A 21 -5.877 11.017 -0.910 1.00 0.00 H ATOM 332 HB2 ASP A 21 -6.346 8.538 -1.777 1.00 0.00 H ATOM 333 HB3 ASP A 21 -5.931 8.102 -0.133 1.00 0.00 H ATOM 334 N PHE A 22 -3.600 11.187 0.748 1.00 0.00 N ATOM 335 CA PHE A 22 -2.874 11.529 1.994 1.00 0.00 C ATOM 336 C PHE A 22 -3.777 12.065 3.136 1.00 0.00 C ATOM 337 O PHE A 22 -3.320 12.270 4.261 1.00 0.00 O ATOM 338 CB PHE A 22 -1.756 12.564 1.736 1.00 0.00 C ATOM 339 CG PHE A 22 -0.999 12.498 0.421 1.00 0.00 C ATOM 340 CD1 PHE A 22 -1.473 13.230 -0.685 1.00 0.00 C ATOM 341 CD2 PHE A 22 0.212 11.785 0.315 1.00 0.00 C ATOM 342 CE1 PHE A 22 -0.763 13.228 -1.897 1.00 0.00 C ATOM 343 CE2 PHE A 22 0.923 11.785 -0.901 1.00 0.00 C ATOM 344 CZ PHE A 22 0.431 12.495 -2.009 1.00 0.00 C ATOM 345 H PHE A 22 -3.277 11.608 -0.112 1.00 0.00 H ATOM 346 HA PHE A 22 -2.406 10.613 2.354 1.00 0.00 H ATOM 347 HB2 PHE A 22 -2.193 13.561 1.804 1.00 0.00 H ATOM 348 HB3 PHE A 22 -1.034 12.488 2.550 1.00 0.00 H ATOM 349 HD1 PHE A 22 -2.388 13.800 -0.603 1.00 0.00 H ATOM 350 HD2 PHE A 22 0.593 11.232 1.161 1.00 0.00 H ATOM 351 HE1 PHE A 22 -1.140 13.783 -2.745 1.00 0.00 H ATOM 352 HE2 PHE A 22 1.847 11.233 -0.990 1.00 0.00 H ATOM 353 HZ PHE A 22 0.972 12.480 -2.945 1.00 0.00 H ATOM 354 N LEU A 23 -5.054 12.324 2.840 1.00 0.00 N ATOM 355 CA LEU A 23 -6.112 12.786 3.741 1.00 0.00 C ATOM 356 C LEU A 23 -6.319 11.859 4.956 1.00 0.00 C ATOM 357 O LEU A 23 -6.550 12.345 6.066 1.00 0.00 O ATOM 358 CB LEU A 23 -7.415 12.861 2.921 1.00 0.00 C ATOM 359 CG LEU A 23 -7.365 13.793 1.688 1.00 0.00 C ATOM 360 CD1 LEU A 23 -8.112 13.165 0.513 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.982 15.158 1.985 1.00 0.00 C ATOM 362 H LEU A 23 -5.328 12.127 1.891 1.00 0.00 H ATOM 363 HA LEU A 23 -5.859 13.782 4.109 1.00 0.00 H ATOM 364 HB2 LEU A 23 -7.651 11.847 2.593 1.00 0.00 H ATOM 365 HB3 LEU A 23 -8.229 13.172 3.577 1.00 0.00 H ATOM 366 HG LEU A 23 -6.336 13.952 1.369 1.00 0.00 H ATOM 367 HD11 LEU A 23 -7.643 12.218 0.251 1.00 0.00 H ATOM 368 HD12 LEU A 23 -9.153 12.984 0.782 1.00 0.00 H ATOM 369 HD13 LEU A 23 -8.066 13.824 -0.354 1.00 0.00 H ATOM 370 HD21 LEU A 23 -7.906 15.793 1.102 1.00 0.00 H ATOM 371 HD22 LEU A 23 -9.033 15.043 2.253 1.00 0.00 H ATOM 372 HD23 LEU A 23 -7.447 15.632 2.808 1.00 0.00 H ATOM 373 N PHE A 24 -6.226 10.537 4.756 1.00 0.00 N ATOM 374 CA PHE A 24 -6.331 9.517 5.807 1.00 0.00 C ATOM 375 C PHE A 24 -5.549 8.229 5.450 1.00 0.00 C ATOM 376 O PHE A 24 -5.459 7.872 4.272 1.00 0.00 O ATOM 377 CB PHE A 24 -7.817 9.206 6.095 1.00 0.00 C ATOM 378 CG PHE A 24 -8.662 8.677 4.941 1.00 0.00 C ATOM 379 CD1 PHE A 24 -8.574 7.324 4.553 1.00 0.00 C ATOM 380 CD2 PHE A 24 -9.592 9.516 4.294 1.00 0.00 C ATOM 381 CE1 PHE A 24 -9.378 6.822 3.515 1.00 0.00 C ATOM 382 CE2 PHE A 24 -10.409 9.011 3.265 1.00 0.00 C ATOM 383 CZ PHE A 24 -10.299 7.666 2.871 1.00 0.00 C ATOM 384 H PHE A 24 -6.042 10.213 3.814 1.00 0.00 H ATOM 385 HA PHE A 24 -5.897 9.933 6.716 1.00 0.00 H ATOM 386 HB2 PHE A 24 -7.866 8.479 6.905 1.00 0.00 H ATOM 387 HB3 PHE A 24 -8.285 10.115 6.474 1.00 0.00 H ATOM 388 HD1 PHE A 24 -7.883 6.664 5.051 1.00 0.00 H ATOM 389 HD2 PHE A 24 -9.686 10.551 4.591 1.00 0.00 H ATOM 390 HE1 PHE A 24 -9.289 5.787 3.214 1.00 0.00 H ATOM 391 HE2 PHE A 24 -11.118 9.660 2.768 1.00 0.00 H ATOM 392 HZ PHE A 24 -10.919 7.280 2.072 1.00 0.00 H ATOM 393 N PRO A 25 -4.997 7.497 6.439 1.00 0.00 N ATOM 394 CA PRO A 25 -4.402 6.177 6.225 1.00 0.00 C ATOM 395 C PRO A 25 -5.494 5.099 6.107 1.00 0.00 C ATOM 396 O PRO A 25 -6.581 5.245 6.675 1.00 0.00 O ATOM 397 CB PRO A 25 -3.522 5.952 7.456 1.00 0.00 C ATOM 398 CG PRO A 25 -4.285 6.669 8.569 1.00 0.00 C ATOM 399 CD PRO A 25 -4.960 7.841 7.854 1.00 0.00 C ATOM 400 HA PRO A 25 -3.787 6.169 5.325 1.00 0.00 H ATOM 401 HB2 PRO A 25 -3.382 4.892 7.677 1.00 0.00 H ATOM 402 HB3 PRO A 25 -2.559 6.442 7.304 1.00 0.00 H ATOM 403 HG2 PRO A 25 -5.045 6.003 8.979 1.00 0.00 H ATOM 404 HG3 PRO A 25 -3.618 7.011 9.360 1.00 0.00 H ATOM 405 HD2 PRO A 25 -5.966 7.982 8.251 1.00 0.00 H ATOM 406 HD3 PRO A 25 -4.374 8.748 7.992 1.00 0.00 H ATOM 407 N ILE A 26 -5.212 3.997 5.405 1.00 0.00 N ATOM 408 CA ILE A 26 -6.202 2.925 5.166 1.00 0.00 C ATOM 409 C ILE A 26 -6.009 1.736 6.117 1.00 0.00 C ATOM 410 O ILE A 26 -4.979 1.593 6.781 1.00 0.00 O ATOM 411 CB ILE A 26 -6.296 2.498 3.675 1.00 0.00 C ATOM 412 CG1 ILE A 26 -5.493 1.242 3.255 1.00 0.00 C ATOM 413 CG2 ILE A 26 -6.053 3.674 2.715 1.00 0.00 C ATOM 414 CD1 ILE A 26 -3.973 1.273 3.463 1.00 0.00 C ATOM 415 H ILE A 26 -4.281 3.897 5.014 1.00 0.00 H ATOM 416 HA ILE A 26 -7.190 3.328 5.399 1.00 0.00 H ATOM 417 HB ILE A 26 -7.340 2.218 3.521 1.00 0.00 H ATOM 418 HG12 ILE A 26 -5.885 0.377 3.782 1.00 0.00 H ATOM 419 HG13 ILE A 26 -5.698 1.041 2.206 1.00 0.00 H ATOM 420 HG21 ILE A 26 -6.705 4.510 2.973 1.00 0.00 H ATOM 421 HG22 ILE A 26 -5.019 4.008 2.772 1.00 0.00 H ATOM 422 HG23 ILE A 26 -6.277 3.366 1.694 1.00 0.00 H ATOM 423 HD11 ILE A 26 -3.553 0.336 3.102 1.00 0.00 H ATOM 424 HD12 ILE A 26 -3.524 2.091 2.907 1.00 0.00 H ATOM 425 HD13 ILE A 26 -3.726 1.381 4.516 1.00 0.00 H ATOM 426 N ASP A 27 -6.992 0.840 6.152 1.00 0.00 N ATOM 427 CA ASP A 27 -6.848 -0.482 6.755 1.00 0.00 C ATOM 428 C ASP A 27 -6.025 -1.404 5.840 1.00 0.00 C ATOM 429 O ASP A 27 -6.564 -2.022 4.918 1.00 0.00 O ATOM 430 CB ASP A 27 -8.231 -1.081 7.043 1.00 0.00 C ATOM 431 CG ASP A 27 -8.991 -0.288 8.117 1.00 0.00 C ATOM 432 OD1 ASP A 27 -8.792 -0.565 9.324 1.00 0.00 O ATOM 433 OD2 ASP A 27 -9.797 0.604 7.760 1.00 0.00 O ATOM 434 H ASP A 27 -7.825 1.016 5.607 1.00 0.00 H ATOM 435 HA ASP A 27 -6.320 -0.391 7.707 1.00 0.00 H ATOM 436 HB2 ASP A 27 -8.816 -1.111 6.120 1.00 0.00 H ATOM 437 HB3 ASP A 27 -8.096 -2.109 7.388 1.00 0.00 H ATOM 438 N ILE A 28 -4.718 -1.543 6.103 1.00 0.00 N ATOM 439 CA ILE A 28 -3.885 -2.592 5.478 1.00 0.00 C ATOM 440 C ILE A 28 -4.526 -3.972 5.661 1.00 0.00 C ATOM 441 O ILE A 28 -4.415 -4.817 4.781 1.00 0.00 O ATOM 442 CB ILE A 28 -2.451 -2.603 6.052 1.00 0.00 C ATOM 443 CG1 ILE A 28 -1.707 -1.269 5.831 1.00 0.00 C ATOM 444 CG2 ILE A 28 -1.621 -3.772 5.486 1.00 0.00 C ATOM 445 CD1 ILE A 28 -1.185 -1.043 4.410 1.00 0.00 C ATOM 446 H ILE A 28 -4.304 -0.948 6.810 1.00 0.00 H ATOM 447 HA ILE A 28 -3.832 -2.398 4.406 1.00 0.00 H ATOM 448 HB ILE A 28 -2.528 -2.753 7.130 1.00 0.00 H ATOM 449 HG12 ILE A 28 -2.354 -0.437 6.103 1.00 0.00 H ATOM 450 HG13 ILE A 28 -0.852 -1.244 6.506 1.00 0.00 H ATOM 451 HG21 ILE A 28 -1.998 -4.731 5.840 1.00 0.00 H ATOM 452 HG22 ILE A 28 -1.633 -3.766 4.396 1.00 0.00 H ATOM 453 HG23 ILE A 28 -0.597 -3.679 5.827 1.00 0.00 H ATOM 454 HD11 ILE A 28 -0.827 -0.020 4.318 1.00 0.00 H ATOM 455 HD12 ILE A 28 -0.350 -1.714 4.213 1.00 0.00 H ATOM 456 HD13 ILE A 28 -1.969 -1.222 3.676 1.00 0.00 H ATOM 457 N SER A 29 -5.254 -4.195 6.760 1.00 0.00 N ATOM 458 CA SER A 29 -6.015 -5.429 6.973 1.00 0.00 C ATOM 459 C SER A 29 -6.923 -5.765 5.785 1.00 0.00 C ATOM 460 O SER A 29 -6.871 -6.886 5.286 1.00 0.00 O ATOM 461 CB SER A 29 -6.814 -5.355 8.276 1.00 0.00 C ATOM 462 OG SER A 29 -7.166 -6.665 8.686 1.00 0.00 O ATOM 463 H SER A 29 -5.290 -3.470 7.463 1.00 0.00 H ATOM 464 HA SER A 29 -5.295 -6.237 7.070 1.00 0.00 H ATOM 465 HB2 SER A 29 -6.198 -4.896 9.052 1.00 0.00 H ATOM 466 HB3 SER A 29 -7.710 -4.750 8.132 1.00 0.00 H ATOM 467 HG SER A 29 -7.612 -6.605 9.555 1.00 0.00 H ATOM 468 N LEU A 30 -7.664 -4.788 5.241 1.00 0.00 N ATOM 469 CA LEU A 30 -8.487 -4.979 4.040 1.00 0.00 C ATOM 470 C LEU A 30 -7.633 -5.284 2.807 1.00 0.00 C ATOM 471 O LEU A 30 -7.968 -6.197 2.059 1.00 0.00 O ATOM 472 CB LEU A 30 -9.382 -3.746 3.784 1.00 0.00 C ATOM 473 CG LEU A 30 -10.751 -3.742 4.490 1.00 0.00 C ATOM 474 CD1 LEU A 30 -11.697 -4.786 3.893 1.00 0.00 C ATOM 475 CD2 LEU A 30 -10.658 -3.979 5.997 1.00 0.00 C ATOM 476 H LEU A 30 -7.573 -3.850 5.608 1.00 0.00 H ATOM 477 HA LEU A 30 -9.123 -5.850 4.192 1.00 0.00 H ATOM 478 HB2 LEU A 30 -8.843 -2.841 4.058 1.00 0.00 H ATOM 479 HB3 LEU A 30 -9.575 -3.674 2.712 1.00 0.00 H ATOM 480 HG LEU A 30 -11.198 -2.760 4.330 1.00 0.00 H ATOM 481 HD11 LEU A 30 -11.801 -4.617 2.821 1.00 0.00 H ATOM 482 HD12 LEU A 30 -11.321 -5.793 4.063 1.00 0.00 H ATOM 483 HD13 LEU A 30 -12.679 -4.692 4.356 1.00 0.00 H ATOM 484 HD21 LEU A 30 -11.640 -3.841 6.448 1.00 0.00 H ATOM 485 HD22 LEU A 30 -10.309 -4.990 6.205 1.00 0.00 H ATOM 486 HD23 LEU A 30 -9.969 -3.261 6.437 1.00 0.00 H ATOM 487 N VAL A 31 -6.512 -4.585 2.603 1.00 0.00 N ATOM 488 CA VAL A 31 -5.608 -4.858 1.471 1.00 0.00 C ATOM 489 C VAL A 31 -5.046 -6.287 1.526 1.00 0.00 C ATOM 490 O VAL A 31 -5.072 -7.000 0.526 1.00 0.00 O ATOM 491 CB VAL A 31 -4.526 -3.756 1.358 1.00 0.00 C ATOM 492 CG1 VAL A 31 -3.106 -4.139 1.797 1.00 0.00 C ATOM 493 CG2 VAL A 31 -4.446 -3.268 -0.088 1.00 0.00 C ATOM 494 H VAL A 31 -6.276 -3.852 3.262 1.00 0.00 H ATOM 495 HA VAL A 31 -6.221 -4.815 0.570 1.00 0.00 H ATOM 496 HB VAL A 31 -4.837 -2.904 1.964 1.00 0.00 H ATOM 497 HG11 VAL A 31 -3.109 -4.648 2.752 1.00 0.00 H ATOM 498 HG12 VAL A 31 -2.627 -4.782 1.056 1.00 0.00 H ATOM 499 HG13 VAL A 31 -2.527 -3.234 1.931 1.00 0.00 H ATOM 500 HG21 VAL A 31 -3.794 -2.402 -0.156 1.00 0.00 H ATOM 501 HG22 VAL A 31 -4.049 -4.065 -0.712 1.00 0.00 H ATOM 502 HG23 VAL A 31 -5.433 -2.977 -0.447 1.00 0.00 H ATOM 503 N LYS A 32 -4.643 -6.751 2.715 1.00 0.00 N ATOM 504 CA LYS A 32 -4.164 -8.110 3.005 1.00 0.00 C ATOM 505 C LYS A 32 -5.273 -9.168 2.912 1.00 0.00 C ATOM 506 O LYS A 32 -4.988 -10.291 2.504 1.00 0.00 O ATOM 507 CB LYS A 32 -3.409 -8.071 4.357 1.00 0.00 C ATOM 508 CG LYS A 32 -3.292 -9.387 5.149 1.00 0.00 C ATOM 509 CD LYS A 32 -4.488 -9.619 6.096 1.00 0.00 C ATOM 510 CE LYS A 32 -4.420 -8.753 7.364 1.00 0.00 C ATOM 511 NZ LYS A 32 -3.712 -9.437 8.478 1.00 0.00 N ATOM 512 H LYS A 32 -4.660 -6.087 3.486 1.00 0.00 H ATOM 513 HA LYS A 32 -3.445 -8.390 2.234 1.00 0.00 H ATOM 514 HB2 LYS A 32 -2.398 -7.716 4.147 1.00 0.00 H ATOM 515 HB3 LYS A 32 -3.865 -7.326 5.007 1.00 0.00 H ATOM 516 HG2 LYS A 32 -3.194 -10.225 4.458 1.00 0.00 H ATOM 517 HG3 LYS A 32 -2.380 -9.356 5.747 1.00 0.00 H ATOM 518 HD2 LYS A 32 -5.413 -9.376 5.580 1.00 0.00 H ATOM 519 HD3 LYS A 32 -4.538 -10.674 6.369 1.00 0.00 H ATOM 520 HE2 LYS A 32 -3.920 -7.810 7.125 1.00 0.00 H ATOM 521 HE3 LYS A 32 -5.443 -8.513 7.676 1.00 0.00 H ATOM 522 HZ1 LYS A 32 -3.659 -8.841 9.294 1.00 0.00 H ATOM 523 HZ2 LYS A 32 -4.200 -10.279 8.755 1.00 0.00 H ATOM 524 HZ3 LYS A 32 -2.769 -9.692 8.220 1.00 0.00 H ATOM 525 N ARG A 33 -6.527 -8.833 3.245 1.00 0.00 N ATOM 526 CA ARG A 33 -7.692 -9.732 3.112 1.00 0.00 C ATOM 527 C ARG A 33 -8.172 -9.867 1.666 1.00 0.00 C ATOM 528 O ARG A 33 -8.523 -10.964 1.241 1.00 0.00 O ATOM 529 CB ARG A 33 -8.863 -9.258 3.992 1.00 0.00 C ATOM 530 CG ARG A 33 -8.668 -9.525 5.499 1.00 0.00 C ATOM 531 CD ARG A 33 -9.911 -10.136 6.167 1.00 0.00 C ATOM 532 NE ARG A 33 -9.731 -11.577 6.441 1.00 0.00 N ATOM 533 CZ ARG A 33 -10.675 -12.490 6.585 1.00 0.00 C ATOM 534 NH1 ARG A 33 -11.938 -12.224 6.401 1.00 0.00 N ATOM 535 NH2 ARG A 33 -10.362 -13.707 6.929 1.00 0.00 N ATOM 536 H ARG A 33 -6.669 -7.910 3.646 1.00 0.00 H ATOM 537 HA ARG A 33 -7.407 -10.738 3.427 1.00 0.00 H ATOM 538 HB2 ARG A 33 -9.031 -8.192 3.834 1.00 0.00 H ATOM 539 HB3 ARG A 33 -9.759 -9.778 3.652 1.00 0.00 H ATOM 540 HG2 ARG A 33 -7.806 -10.173 5.662 1.00 0.00 H ATOM 541 HG3 ARG A 33 -8.467 -8.583 6.002 1.00 0.00 H ATOM 542 HD2 ARG A 33 -10.078 -9.622 7.116 1.00 0.00 H ATOM 543 HD3 ARG A 33 -10.787 -9.962 5.541 1.00 0.00 H ATOM 544 HE ARG A 33 -8.788 -11.892 6.606 1.00 0.00 H ATOM 545 HH11 ARG A 33 -12.209 -11.294 6.133 1.00 0.00 H ATOM 546 HH12 ARG A 33 -12.635 -12.941 6.513 1.00 0.00 H ATOM 547 HH21 ARG A 33 -9.400 -13.954 7.101 1.00 0.00 H ATOM 548 HH22 ARG A 33 -11.080 -14.401 7.053 1.00 0.00 H ATOM 549 N GLU A 34 -8.173 -8.779 0.900 1.00 0.00 N ATOM 550 CA GLU A 34 -8.543 -8.782 -0.522 1.00 0.00 C ATOM 551 C GLU A 34 -7.447 -9.415 -1.391 1.00 0.00 C ATOM 552 O GLU A 34 -7.754 -10.123 -2.350 1.00 0.00 O ATOM 553 CB GLU A 34 -8.820 -7.348 -1.000 1.00 0.00 C ATOM 554 CG GLU A 34 -10.081 -6.723 -0.380 1.00 0.00 C ATOM 555 CD GLU A 34 -11.374 -7.335 -0.952 1.00 0.00 C ATOM 556 OE1 GLU A 34 -11.865 -8.354 -0.408 1.00 0.00 O ATOM 557 OE2 GLU A 34 -11.916 -6.796 -1.948 1.00 0.00 O ATOM 558 H GLU A 34 -7.930 -7.893 1.331 1.00 0.00 H ATOM 559 HA GLU A 34 -9.444 -9.380 -0.662 1.00 0.00 H ATOM 560 HB2 GLU A 34 -7.958 -6.724 -0.759 1.00 0.00 H ATOM 561 HB3 GLU A 34 -8.933 -7.348 -2.085 1.00 0.00 H ATOM 562 HG2 GLU A 34 -10.065 -6.842 0.704 1.00 0.00 H ATOM 563 HG3 GLU A 34 -10.063 -5.649 -0.586 1.00 0.00 H ATOM 564 N HIS A 35 -6.174 -9.209 -1.030 1.00 0.00 N ATOM 565 CA HIS A 35 -5.015 -9.832 -1.676 1.00 0.00 C ATOM 566 C HIS A 35 -4.464 -11.015 -0.854 1.00 0.00 C ATOM 567 O HIS A 35 -3.272 -11.302 -0.880 1.00 0.00 O ATOM 568 CB HIS A 35 -3.964 -8.775 -2.078 1.00 0.00 C ATOM 569 CG HIS A 35 -4.407 -7.929 -3.251 1.00 0.00 C ATOM 570 ND1 HIS A 35 -5.647 -7.359 -3.433 1.00 0.00 N ATOM 571 CD2 HIS A 35 -3.690 -7.679 -4.392 1.00 0.00 C ATOM 572 CE1 HIS A 35 -5.691 -6.810 -4.657 1.00 0.00 C ATOM 573 NE2 HIS A 35 -4.514 -6.981 -5.286 1.00 0.00 N ATOM 574 H HIS A 35 -5.985 -8.563 -0.270 1.00 0.00 H ATOM 575 HA HIS A 35 -5.362 -10.271 -2.607 1.00 0.00 H ATOM 576 HB2 HIS A 35 -3.714 -8.140 -1.231 1.00 0.00 H ATOM 577 HB3 HIS A 35 -3.048 -9.283 -2.379 1.00 0.00 H ATOM 578 HD1 HIS A 35 -6.387 -7.321 -2.746 1.00 0.00 H ATOM 579 HD2 HIS A 35 -2.677 -8.008 -4.584 1.00 0.00 H ATOM 580 HE1 HIS A 35 -6.541 -6.273 -5.064 1.00 0.00 H ATOM 581 N ASP A 36 -5.326 -11.759 -0.152 1.00 0.00 N ATOM 582 CA ASP A 36 -4.930 -12.995 0.546 1.00 0.00 C ATOM 583 C ASP A 36 -4.457 -14.121 -0.406 1.00 0.00 C ATOM 584 O ASP A 36 -3.888 -15.117 0.044 1.00 0.00 O ATOM 585 CB ASP A 36 -6.060 -13.489 1.467 1.00 0.00 C ATOM 586 CG ASP A 36 -7.093 -14.372 0.742 1.00 0.00 C ATOM 587 OD1 ASP A 36 -7.820 -13.870 -0.147 1.00 0.00 O ATOM 588 OD2 ASP A 36 -7.175 -15.585 1.053 1.00 0.00 O ATOM 589 H ASP A 36 -6.301 -11.493 -0.138 1.00 0.00 H ATOM 590 HA ASP A 36 -4.083 -12.743 1.188 1.00 0.00 H ATOM 591 HB2 ASP A 36 -5.602 -14.066 2.273 1.00 0.00 H ATOM 592 HB3 ASP A 36 -6.556 -12.638 1.935 1.00 0.00 H ATOM 593 N PHE A 37 -4.678 -13.965 -1.720 1.00 0.00 N ATOM 594 CA PHE A 37 -4.250 -14.895 -2.775 1.00 0.00 C ATOM 595 C PHE A 37 -2.720 -15.064 -2.901 1.00 0.00 C ATOM 596 O PHE A 37 -2.260 -16.017 -3.537 1.00 0.00 O ATOM 597 CB PHE A 37 -4.857 -14.462 -4.125 1.00 0.00 C ATOM 598 CG PHE A 37 -4.015 -13.492 -4.941 1.00 0.00 C ATOM 599 CD1 PHE A 37 -3.999 -12.124 -4.623 1.00 0.00 C ATOM 600 CD2 PHE A 37 -3.224 -13.961 -6.009 1.00 0.00 C ATOM 601 CE1 PHE A 37 -3.197 -11.233 -5.355 1.00 0.00 C ATOM 602 CE2 PHE A 37 -2.420 -13.070 -6.743 1.00 0.00 C ATOM 603 CZ PHE A 37 -2.405 -11.704 -6.416 1.00 0.00 C ATOM 604 H PHE A 37 -5.196 -13.147 -2.002 1.00 0.00 H ATOM 605 HA PHE A 37 -4.662 -15.875 -2.527 1.00 0.00 H ATOM 606 HB2 PHE A 37 -5.011 -15.359 -4.723 1.00 0.00 H ATOM 607 HB3 PHE A 37 -5.843 -14.024 -3.961 1.00 0.00 H ATOM 608 HD1 PHE A 37 -4.604 -11.761 -3.813 1.00 0.00 H ATOM 609 HD2 PHE A 37 -3.227 -15.012 -6.263 1.00 0.00 H ATOM 610 HE1 PHE A 37 -3.182 -10.186 -5.101 1.00 0.00 H ATOM 611 HE2 PHE A 37 -1.810 -13.437 -7.558 1.00 0.00 H ATOM 612 HZ PHE A 37 -1.786 -11.016 -6.977 1.00 0.00 H ATOM 613 N LEU A 38 -1.937 -14.161 -2.298 1.00 0.00 N ATOM 614 CA LEU A 38 -0.470 -14.152 -2.305 1.00 0.00 C ATOM 615 C LEU A 38 0.106 -14.331 -0.887 1.00 0.00 C ATOM 616 O LEU A 38 -0.582 -14.145 0.121 1.00 0.00 O ATOM 617 CB LEU A 38 0.060 -12.910 -3.067 1.00 0.00 C ATOM 618 CG LEU A 38 -0.574 -11.537 -2.755 1.00 0.00 C ATOM 619 CD1 LEU A 38 -0.283 -11.024 -1.350 1.00 0.00 C ATOM 620 CD2 LEU A 38 -0.062 -10.464 -3.718 1.00 0.00 C ATOM 621 H LEU A 38 -2.397 -13.435 -1.764 1.00 0.00 H ATOM 622 HA LEU A 38 -0.122 -15.019 -2.867 1.00 0.00 H ATOM 623 HB2 LEU A 38 1.137 -12.840 -2.922 1.00 0.00 H ATOM 624 HB3 LEU A 38 -0.106 -13.102 -4.128 1.00 0.00 H ATOM 625 HG LEU A 38 -1.651 -11.604 -2.892 1.00 0.00 H ATOM 626 HD11 LEU A 38 -0.692 -11.704 -0.609 1.00 0.00 H ATOM 627 HD12 LEU A 38 0.783 -10.909 -1.187 1.00 0.00 H ATOM 628 HD13 LEU A 38 -0.770 -10.060 -1.225 1.00 0.00 H ATOM 629 HD21 LEU A 38 -0.592 -9.528 -3.536 1.00 0.00 H ATOM 630 HD22 LEU A 38 1.006 -10.306 -3.577 1.00 0.00 H ATOM 631 HD23 LEU A 38 -0.247 -10.774 -4.745 1.00 0.00 H ATOM 632 N ASP A 39 1.368 -14.759 -0.805 1.00 0.00 N ATOM 633 CA ASP A 39 2.036 -15.056 0.470 1.00 0.00 C ATOM 634 C ASP A 39 2.263 -13.800 1.327 1.00 0.00 C ATOM 635 O ASP A 39 2.370 -12.679 0.816 1.00 0.00 O ATOM 636 CB ASP A 39 3.381 -15.754 0.206 1.00 0.00 C ATOM 637 CG ASP A 39 3.207 -17.155 -0.402 1.00 0.00 C ATOM 638 OD1 ASP A 39 2.615 -18.035 0.269 1.00 0.00 O ATOM 639 OD2 ASP A 39 3.677 -17.386 -1.542 1.00 0.00 O ATOM 640 H ASP A 39 1.887 -14.895 -1.660 1.00 0.00 H ATOM 641 HA ASP A 39 1.403 -15.735 1.045 1.00 0.00 H ATOM 642 HB2 ASP A 39 3.988 -15.127 -0.450 1.00 0.00 H ATOM 643 HB3 ASP A 39 3.920 -15.857 1.151 1.00 0.00 H ATOM 644 N ARG A 40 2.439 -13.992 2.644 1.00 0.00 N ATOM 645 CA ARG A 40 2.840 -12.911 3.561 1.00 0.00 C ATOM 646 C ARG A 40 4.203 -12.300 3.207 1.00 0.00 C ATOM 647 O ARG A 40 4.464 -11.168 3.588 1.00 0.00 O ATOM 648 CB ARG A 40 2.792 -13.351 5.036 1.00 0.00 C ATOM 649 CG ARG A 40 1.384 -13.320 5.666 1.00 0.00 C ATOM 650 CD ARG A 40 0.332 -14.216 4.996 1.00 0.00 C ATOM 651 NE ARG A 40 0.780 -15.621 4.908 1.00 0.00 N ATOM 652 CZ ARG A 40 0.213 -16.588 4.211 1.00 0.00 C ATOM 653 NH1 ARG A 40 -0.900 -16.412 3.558 1.00 0.00 N ATOM 654 NH2 ARG A 40 0.775 -17.760 4.144 1.00 0.00 N ATOM 655 H ARG A 40 2.336 -14.927 3.015 1.00 0.00 H ATOM 656 HA ARG A 40 2.121 -12.110 3.439 1.00 0.00 H ATOM 657 HB2 ARG A 40 3.235 -14.341 5.142 1.00 0.00 H ATOM 658 HB3 ARG A 40 3.405 -12.662 5.621 1.00 0.00 H ATOM 659 HG2 ARG A 40 1.472 -13.616 6.712 1.00 0.00 H ATOM 660 HG3 ARG A 40 1.016 -12.292 5.649 1.00 0.00 H ATOM 661 HD2 ARG A 40 -0.587 -14.165 5.584 1.00 0.00 H ATOM 662 HD3 ARG A 40 0.119 -13.825 4.000 1.00 0.00 H ATOM 663 HE ARG A 40 1.594 -15.876 5.447 1.00 0.00 H ATOM 664 HH11 ARG A 40 -1.364 -15.521 3.611 1.00 0.00 H ATOM 665 HH12 ARG A 40 -1.320 -17.167 3.045 1.00 0.00 H ATOM 666 HH21 ARG A 40 1.645 -17.935 4.620 1.00 0.00 H ATOM 667 HH22 ARG A 40 0.357 -18.492 3.595 1.00 0.00 H ATOM 668 N ASP A 41 5.041 -12.990 2.433 1.00 0.00 N ATOM 669 CA ASP A 41 6.266 -12.435 1.834 1.00 0.00 C ATOM 670 C ASP A 41 5.984 -11.287 0.850 1.00 0.00 C ATOM 671 O ASP A 41 6.673 -10.265 0.875 1.00 0.00 O ATOM 672 CB ASP A 41 7.034 -13.552 1.105 1.00 0.00 C ATOM 673 CG ASP A 41 8.239 -14.046 1.918 1.00 0.00 C ATOM 674 OD1 ASP A 41 8.037 -14.643 3.002 1.00 0.00 O ATOM 675 OD2 ASP A 41 9.394 -13.844 1.473 1.00 0.00 O ATOM 676 H ASP A 41 4.781 -13.934 2.197 1.00 0.00 H ATOM 677 HA ASP A 41 6.896 -12.027 2.628 1.00 0.00 H ATOM 678 HB2 ASP A 41 6.365 -14.387 0.884 1.00 0.00 H ATOM 679 HB3 ASP A 41 7.389 -13.174 0.143 1.00 0.00 H ATOM 680 N ALA A 42 4.959 -11.430 0.002 1.00 0.00 N ATOM 681 CA ALA A 42 4.504 -10.347 -0.862 1.00 0.00 C ATOM 682 C ALA A 42 3.785 -9.272 -0.036 1.00 0.00 C ATOM 683 O ALA A 42 4.123 -8.098 -0.180 1.00 0.00 O ATOM 684 CB ALA A 42 3.640 -10.917 -1.990 1.00 0.00 C ATOM 685 H ALA A 42 4.389 -12.264 0.057 1.00 0.00 H ATOM 686 HA ALA A 42 5.372 -9.870 -1.323 1.00 0.00 H ATOM 687 HB1 ALA A 42 4.253 -11.549 -2.634 1.00 0.00 H ATOM 688 HB2 ALA A 42 2.829 -11.515 -1.583 1.00 0.00 H ATOM 689 HB3 ALA A 42 3.232 -10.100 -2.587 1.00 0.00 H ATOM 690 N ILE A 43 2.885 -9.649 0.891 1.00 0.00 N ATOM 691 CA ILE A 43 2.271 -8.691 1.831 1.00 0.00 C ATOM 692 C ILE A 43 3.321 -7.918 2.634 1.00 0.00 C ATOM 693 O ILE A 43 3.095 -6.751 2.873 1.00 0.00 O ATOM 694 CB ILE A 43 1.213 -9.329 2.767 1.00 0.00 C ATOM 695 CG1 ILE A 43 -0.017 -9.871 2.007 1.00 0.00 C ATOM 696 CG2 ILE A 43 0.723 -8.387 3.887 1.00 0.00 C ATOM 697 CD1 ILE A 43 -0.834 -8.817 1.239 1.00 0.00 C ATOM 698 H ILE A 43 2.640 -10.633 0.951 1.00 0.00 H ATOM 699 HA ILE A 43 1.758 -7.942 1.233 1.00 0.00 H ATOM 700 HB ILE A 43 1.688 -10.160 3.272 1.00 0.00 H ATOM 701 HG12 ILE A 43 0.316 -10.639 1.312 1.00 0.00 H ATOM 702 HG13 ILE A 43 -0.682 -10.357 2.722 1.00 0.00 H ATOM 703 HG21 ILE A 43 1.531 -8.186 4.592 1.00 0.00 H ATOM 704 HG22 ILE A 43 0.375 -7.440 3.473 1.00 0.00 H ATOM 705 HG23 ILE A 43 -0.088 -8.856 4.444 1.00 0.00 H ATOM 706 HD11 ILE A 43 -1.722 -9.289 0.818 1.00 0.00 H ATOM 707 HD12 ILE A 43 -1.157 -8.015 1.900 1.00 0.00 H ATOM 708 HD13 ILE A 43 -0.245 -8.394 0.426 1.00 0.00 H ATOM 709 N GLU A 44 4.476 -8.462 3.015 1.00 0.00 N ATOM 710 CA GLU A 44 5.510 -7.702 3.738 1.00 0.00 C ATOM 711 C GLU A 44 6.019 -6.493 2.938 1.00 0.00 C ATOM 712 O GLU A 44 6.032 -5.380 3.464 1.00 0.00 O ATOM 713 CB GLU A 44 6.677 -8.624 4.126 1.00 0.00 C ATOM 714 CG GLU A 44 6.460 -9.306 5.484 1.00 0.00 C ATOM 715 CD GLU A 44 6.985 -8.436 6.644 1.00 0.00 C ATOM 716 OE1 GLU A 44 8.220 -8.405 6.871 1.00 0.00 O ATOM 717 OE2 GLU A 44 6.172 -7.785 7.344 1.00 0.00 O ATOM 718 H GLU A 44 4.615 -9.457 2.876 1.00 0.00 H ATOM 719 HA GLU A 44 5.072 -7.296 4.652 1.00 0.00 H ATOM 720 HB2 GLU A 44 6.803 -9.388 3.360 1.00 0.00 H ATOM 721 HB3 GLU A 44 7.603 -8.049 4.165 1.00 0.00 H ATOM 722 HG2 GLU A 44 5.398 -9.525 5.623 1.00 0.00 H ATOM 723 HG3 GLU A 44 6.991 -10.261 5.483 1.00 0.00 H ATOM 724 N ALA A 45 6.377 -6.670 1.662 1.00 0.00 N ATOM 725 CA ALA A 45 6.756 -5.561 0.781 1.00 0.00 C ATOM 726 C ALA A 45 5.559 -4.651 0.433 1.00 0.00 C ATOM 727 O ALA A 45 5.695 -3.427 0.374 1.00 0.00 O ATOM 728 CB ALA A 45 7.408 -6.144 -0.479 1.00 0.00 C ATOM 729 H ALA A 45 6.326 -7.602 1.271 1.00 0.00 H ATOM 730 HA ALA A 45 7.499 -4.945 1.290 1.00 0.00 H ATOM 731 HB1 ALA A 45 8.294 -6.718 -0.203 1.00 0.00 H ATOM 732 HB2 ALA A 45 6.707 -6.795 -1.002 1.00 0.00 H ATOM 733 HB3 ALA A 45 7.709 -5.332 -1.143 1.00 0.00 H ATOM 734 N LEU A 46 4.374 -5.237 0.236 1.00 0.00 N ATOM 735 CA LEU A 46 3.138 -4.533 -0.115 1.00 0.00 C ATOM 736 C LEU A 46 2.650 -3.643 1.042 1.00 0.00 C ATOM 737 O LEU A 46 2.550 -2.428 0.895 1.00 0.00 O ATOM 738 CB LEU A 46 2.112 -5.579 -0.595 1.00 0.00 C ATOM 739 CG LEU A 46 1.153 -5.100 -1.689 1.00 0.00 C ATOM 740 CD1 LEU A 46 0.162 -6.219 -2.014 1.00 0.00 C ATOM 741 CD2 LEU A 46 0.388 -3.869 -1.245 1.00 0.00 C ATOM 742 H LEU A 46 4.339 -6.251 0.288 1.00 0.00 H ATOM 743 HA LEU A 46 3.337 -3.869 -0.946 1.00 0.00 H ATOM 744 HB2 LEU A 46 2.647 -6.410 -1.048 1.00 0.00 H ATOM 745 HB3 LEU A 46 1.548 -5.958 0.255 1.00 0.00 H ATOM 746 HG LEU A 46 1.721 -4.854 -2.589 1.00 0.00 H ATOM 747 HD11 LEU A 46 0.705 -7.118 -2.303 1.00 0.00 H ATOM 748 HD12 LEU A 46 -0.461 -6.435 -1.146 1.00 0.00 H ATOM 749 HD13 LEU A 46 -0.475 -5.922 -2.843 1.00 0.00 H ATOM 750 HD21 LEU A 46 -0.361 -3.616 -1.981 1.00 0.00 H ATOM 751 HD22 LEU A 46 -0.089 -4.061 -0.285 1.00 0.00 H ATOM 752 HD23 LEU A 46 1.071 -3.027 -1.174 1.00 0.00 H ATOM 753 N CYS A 47 2.460 -4.229 2.222 1.00 0.00 N ATOM 754 CA CYS A 47 2.262 -3.558 3.502 1.00 0.00 C ATOM 755 C CYS A 47 3.356 -2.528 3.774 1.00 0.00 C ATOM 756 O CYS A 47 3.013 -1.428 4.177 1.00 0.00 O ATOM 757 CB CYS A 47 2.192 -4.606 4.627 1.00 0.00 C ATOM 758 SG CYS A 47 2.024 -3.855 6.269 1.00 0.00 S ATOM 759 H CYS A 47 2.583 -5.232 2.255 1.00 0.00 H ATOM 760 HA CYS A 47 1.312 -3.025 3.467 1.00 0.00 H ATOM 761 HB2 CYS A 47 1.347 -5.272 4.442 1.00 0.00 H ATOM 762 HB3 CYS A 47 3.111 -5.189 4.632 1.00 0.00 H ATOM 763 HG CYS A 47 1.900 -4.997 6.967 1.00 0.00 H ATOM 764 N ARG A 48 4.643 -2.802 3.505 1.00 0.00 N ATOM 765 CA ARG A 48 5.711 -1.796 3.663 1.00 0.00 C ATOM 766 C ARG A 48 5.479 -0.563 2.791 1.00 0.00 C ATOM 767 O ARG A 48 5.487 0.549 3.316 1.00 0.00 O ATOM 768 CB ARG A 48 7.099 -2.415 3.412 1.00 0.00 C ATOM 769 CG ARG A 48 8.253 -1.397 3.411 1.00 0.00 C ATOM 770 CD ARG A 48 8.358 -0.601 4.722 1.00 0.00 C ATOM 771 NE ARG A 48 9.389 0.450 4.637 1.00 0.00 N ATOM 772 CZ ARG A 48 10.697 0.300 4.752 1.00 0.00 C ATOM 773 NH1 ARG A 48 11.249 -0.863 4.957 1.00 0.00 N ATOM 774 NH2 ARG A 48 11.484 1.332 4.658 1.00 0.00 N ATOM 775 H ARG A 48 4.896 -3.746 3.225 1.00 0.00 H ATOM 776 HA ARG A 48 5.680 -1.448 4.695 1.00 0.00 H ATOM 777 HB2 ARG A 48 7.296 -3.160 4.184 1.00 0.00 H ATOM 778 HB3 ARG A 48 7.102 -2.921 2.449 1.00 0.00 H ATOM 779 HG2 ARG A 48 9.184 -1.938 3.245 1.00 0.00 H ATOM 780 HG3 ARG A 48 8.128 -0.704 2.579 1.00 0.00 H ATOM 781 HD2 ARG A 48 7.406 -0.114 4.934 1.00 0.00 H ATOM 782 HD3 ARG A 48 8.569 -1.283 5.548 1.00 0.00 H ATOM 783 HE ARG A 48 9.059 1.391 4.481 1.00 0.00 H ATOM 784 HH11 ARG A 48 10.665 -1.676 5.041 1.00 0.00 H ATOM 785 HH12 ARG A 48 12.248 -0.952 5.034 1.00 0.00 H ATOM 786 HH21 ARG A 48 11.098 2.249 4.504 1.00 0.00 H ATOM 787 HH22 ARG A 48 12.480 1.220 4.746 1.00 0.00 H ATOM 788 N ARG A 49 5.250 -0.731 1.483 1.00 0.00 N ATOM 789 CA ARG A 49 4.964 0.406 0.591 1.00 0.00 C ATOM 790 C ARG A 49 3.692 1.131 1.012 1.00 0.00 C ATOM 791 O ARG A 49 3.745 2.335 1.217 1.00 0.00 O ATOM 792 CB ARG A 49 4.915 -0.023 -0.885 1.00 0.00 C ATOM 793 CG ARG A 49 6.282 0.131 -1.568 1.00 0.00 C ATOM 794 CD ARG A 49 7.330 -0.905 -1.146 1.00 0.00 C ATOM 795 NE ARG A 49 8.544 -0.793 -1.980 1.00 0.00 N ATOM 796 CZ ARG A 49 9.523 0.090 -1.874 1.00 0.00 C ATOM 797 NH1 ARG A 49 9.558 0.987 -0.928 1.00 0.00 N ATOM 798 NH2 ARG A 49 10.500 0.092 -2.733 1.00 0.00 N ATOM 799 H ARG A 49 5.250 -1.677 1.111 1.00 0.00 H ATOM 800 HA ARG A 49 5.753 1.151 0.711 1.00 0.00 H ATOM 801 HB2 ARG A 49 4.549 -1.046 -0.979 1.00 0.00 H ATOM 802 HB3 ARG A 49 4.216 0.625 -1.417 1.00 0.00 H ATOM 803 HG2 ARG A 49 6.134 0.053 -2.641 1.00 0.00 H ATOM 804 HG3 ARG A 49 6.670 1.129 -1.368 1.00 0.00 H ATOM 805 HD2 ARG A 49 7.576 -0.782 -0.090 1.00 0.00 H ATOM 806 HD3 ARG A 49 6.909 -1.902 -1.279 1.00 0.00 H ATOM 807 HE ARG A 49 8.630 -1.458 -2.733 1.00 0.00 H ATOM 808 HH11 ARG A 49 8.834 0.999 -0.233 1.00 0.00 H ATOM 809 HH12 ARG A 49 10.323 1.637 -0.868 1.00 0.00 H ATOM 810 HH21 ARG A 49 10.515 -0.578 -3.485 1.00 0.00 H ATOM 811 HH22 ARG A 49 11.249 0.758 -2.651 1.00 0.00 H ATOM 812 N LEU A 50 2.589 0.419 1.236 1.00 0.00 N ATOM 813 CA LEU A 50 1.328 1.012 1.697 1.00 0.00 C ATOM 814 C LEU A 50 1.441 1.689 3.083 1.00 0.00 C ATOM 815 O LEU A 50 0.853 2.747 3.298 1.00 0.00 O ATOM 816 CB LEU A 50 0.206 -0.022 1.607 1.00 0.00 C ATOM 817 CG LEU A 50 -0.101 -0.495 0.174 1.00 0.00 C ATOM 818 CD1 LEU A 50 -1.265 -1.465 0.242 1.00 0.00 C ATOM 819 CD2 LEU A 50 -0.481 0.603 -0.809 1.00 0.00 C ATOM 820 H LEU A 50 2.627 -0.582 1.075 1.00 0.00 H ATOM 821 HA LEU A 50 1.039 1.789 1.004 1.00 0.00 H ATOM 822 HB2 LEU A 50 0.479 -0.888 2.209 1.00 0.00 H ATOM 823 HB3 LEU A 50 -0.701 0.425 2.012 1.00 0.00 H ATOM 824 HG LEU A 50 0.763 -1.009 -0.233 1.00 0.00 H ATOM 825 HD11 LEU A 50 -0.960 -2.310 0.852 1.00 0.00 H ATOM 826 HD12 LEU A 50 -2.132 -0.975 0.684 1.00 0.00 H ATOM 827 HD13 LEU A 50 -1.520 -1.821 -0.757 1.00 0.00 H ATOM 828 HD21 LEU A 50 -0.821 0.143 -1.732 1.00 0.00 H ATOM 829 HD22 LEU A 50 -1.279 1.217 -0.396 1.00 0.00 H ATOM 830 HD23 LEU A 50 0.395 1.207 -1.037 1.00 0.00 H ATOM 831 N ASN A 51 2.270 1.163 3.990 1.00 0.00 N ATOM 832 CA ASN A 51 2.642 1.794 5.260 1.00 0.00 C ATOM 833 C ASN A 51 3.460 3.067 5.066 1.00 0.00 C ATOM 834 O ASN A 51 3.249 4.002 5.824 1.00 0.00 O ATOM 835 CB ASN A 51 3.440 0.847 6.177 1.00 0.00 C ATOM 836 CG ASN A 51 2.594 -0.130 6.970 1.00 0.00 C ATOM 837 OD1 ASN A 51 1.386 0.008 7.117 1.00 0.00 O ATOM 838 ND2 ASN A 51 3.224 -1.115 7.569 1.00 0.00 N ATOM 839 H ASN A 51 2.683 0.261 3.785 1.00 0.00 H ATOM 840 HA ASN A 51 1.730 2.091 5.776 1.00 0.00 H ATOM 841 HB2 ASN A 51 4.186 0.308 5.597 1.00 0.00 H ATOM 842 HB3 ASN A 51 3.982 1.441 6.914 1.00 0.00 H ATOM 843 HD21 ASN A 51 4.215 -1.233 7.444 1.00 0.00 H ATOM 844 HD22 ASN A 51 2.671 -1.812 8.040 1.00 0.00 H ATOM 845 N THR A 52 4.348 3.158 4.073 1.00 0.00 N ATOM 846 CA THR A 52 4.990 4.433 3.705 1.00 0.00 C ATOM 847 C THR A 52 3.942 5.489 3.331 1.00 0.00 C ATOM 848 O THR A 52 4.081 6.651 3.712 1.00 0.00 O ATOM 849 CB THR A 52 6.040 4.227 2.595 1.00 0.00 C ATOM 850 OG1 THR A 52 7.221 3.730 3.189 1.00 0.00 O ATOM 851 CG2 THR A 52 6.425 5.488 1.820 1.00 0.00 C ATOM 852 H THR A 52 4.559 2.329 3.524 1.00 0.00 H ATOM 853 HA THR A 52 5.518 4.815 4.578 1.00 0.00 H ATOM 854 HB THR A 52 5.682 3.493 1.879 1.00 0.00 H ATOM 855 HG1 THR A 52 7.866 3.579 2.476 1.00 0.00 H ATOM 856 HG21 THR A 52 5.569 5.853 1.251 1.00 0.00 H ATOM 857 HG22 THR A 52 6.760 6.265 2.506 1.00 0.00 H ATOM 858 HG23 THR A 52 7.220 5.258 1.111 1.00 0.00 H ATOM 859 N LEU A 53 2.852 5.091 2.664 1.00 0.00 N ATOM 860 CA LEU A 53 1.765 6.001 2.278 1.00 0.00 C ATOM 861 C LEU A 53 0.961 6.443 3.506 1.00 0.00 C ATOM 862 O LEU A 53 0.734 7.637 3.697 1.00 0.00 O ATOM 863 CB LEU A 53 0.837 5.375 1.213 1.00 0.00 C ATOM 864 CG LEU A 53 1.517 4.445 0.191 1.00 0.00 C ATOM 865 CD1 LEU A 53 0.562 4.007 -0.911 1.00 0.00 C ATOM 866 CD2 LEU A 53 2.800 4.988 -0.415 1.00 0.00 C ATOM 867 H LEU A 53 2.797 4.120 2.378 1.00 0.00 H ATOM 868 HA LEU A 53 2.215 6.897 1.847 1.00 0.00 H ATOM 869 HB2 LEU A 53 0.050 4.801 1.705 1.00 0.00 H ATOM 870 HB3 LEU A 53 0.353 6.189 0.681 1.00 0.00 H ATOM 871 HG LEU A 53 1.793 3.566 0.732 1.00 0.00 H ATOM 872 HD11 LEU A 53 -0.244 3.436 -0.471 1.00 0.00 H ATOM 873 HD12 LEU A 53 0.153 4.874 -1.412 1.00 0.00 H ATOM 874 HD13 LEU A 53 1.073 3.377 -1.637 1.00 0.00 H ATOM 875 HD21 LEU A 53 2.896 4.690 -1.455 1.00 0.00 H ATOM 876 HD22 LEU A 53 2.777 6.060 -0.328 1.00 0.00 H ATOM 877 HD23 LEU A 53 3.664 4.628 0.138 1.00 0.00 H ATOM 878 N ASN A 54 0.604 5.493 4.380 1.00 0.00 N ATOM 879 CA ASN A 54 -0.028 5.770 5.673 1.00 0.00 C ATOM 880 C ASN A 54 0.861 6.680 6.544 1.00 0.00 C ATOM 881 O ASN A 54 0.397 7.688 7.065 1.00 0.00 O ATOM 882 CB ASN A 54 -0.330 4.444 6.402 1.00 0.00 C ATOM 883 CG ASN A 54 -1.298 3.521 5.678 1.00 0.00 C ATOM 884 OD1 ASN A 54 -2.214 3.939 4.984 1.00 0.00 O ATOM 885 ND2 ASN A 54 -1.147 2.228 5.847 1.00 0.00 N ATOM 886 H ASN A 54 0.778 4.527 4.119 1.00 0.00 H ATOM 887 HA ASN A 54 -0.968 6.298 5.496 1.00 0.00 H ATOM 888 HB2 ASN A 54 0.605 3.915 6.581 1.00 0.00 H ATOM 889 HB3 ASN A 54 -0.764 4.663 7.377 1.00 0.00 H ATOM 890 HD21 ASN A 54 -0.427 1.858 6.447 1.00 0.00 H ATOM 891 HD22 ASN A 54 -1.779 1.620 5.356 1.00 0.00 H ATOM 892 N LYS A 55 2.157 6.374 6.653 1.00 0.00 N ATOM 893 CA LYS A 55 3.166 7.155 7.381 1.00 0.00 C ATOM 894 C LYS A 55 3.269 8.581 6.851 1.00 0.00 C ATOM 895 O LYS A 55 3.296 9.509 7.647 1.00 0.00 O ATOM 896 CB LYS A 55 4.518 6.409 7.344 1.00 0.00 C ATOM 897 CG LYS A 55 5.678 7.179 8.002 1.00 0.00 C ATOM 898 CD LYS A 55 6.589 7.917 7.002 1.00 0.00 C ATOM 899 CE LYS A 55 7.645 6.975 6.395 1.00 0.00 C ATOM 900 NZ LYS A 55 8.994 7.601 6.376 1.00 0.00 N ATOM 901 H LYS A 55 2.467 5.520 6.201 1.00 0.00 H ATOM 902 HA LYS A 55 2.854 7.237 8.424 1.00 0.00 H ATOM 903 HB2 LYS A 55 4.390 5.469 7.884 1.00 0.00 H ATOM 904 HB3 LYS A 55 4.782 6.167 6.316 1.00 0.00 H ATOM 905 HG2 LYS A 55 5.276 7.899 8.716 1.00 0.00 H ATOM 906 HG3 LYS A 55 6.287 6.478 8.572 1.00 0.00 H ATOM 907 HD2 LYS A 55 6.001 8.364 6.199 1.00 0.00 H ATOM 908 HD3 LYS A 55 7.084 8.727 7.539 1.00 0.00 H ATOM 909 HE2 LYS A 55 7.682 6.054 6.985 1.00 0.00 H ATOM 910 HE3 LYS A 55 7.340 6.700 5.380 1.00 0.00 H ATOM 911 HZ1 LYS A 55 9.688 6.969 6.000 1.00 0.00 H ATOM 912 HZ2 LYS A 55 9.006 8.441 5.813 1.00 0.00 H ATOM 913 HZ3 LYS A 55 9.292 7.851 7.311 1.00 0.00 H ATOM 914 N CYS A 56 3.279 8.777 5.534 1.00 0.00 N ATOM 915 CA CYS A 56 3.277 10.109 4.931 1.00 0.00 C ATOM 916 C CYS A 56 1.955 10.867 5.193 1.00 0.00 C ATOM 917 O CYS A 56 1.972 12.062 5.497 1.00 0.00 O ATOM 918 CB CYS A 56 3.579 9.945 3.440 1.00 0.00 C ATOM 919 SG CYS A 56 3.990 11.554 2.703 1.00 0.00 S ATOM 920 H CYS A 56 3.307 7.966 4.925 1.00 0.00 H ATOM 921 HA CYS A 56 4.086 10.689 5.375 1.00 0.00 H ATOM 922 HB2 CYS A 56 4.434 9.276 3.314 1.00 0.00 H ATOM 923 HB3 CYS A 56 2.713 9.507 2.945 1.00 0.00 H ATOM 924 HG CYS A 56 4.441 11.088 1.525 1.00 0.00 H ATOM 925 N ALA A 57 0.812 10.167 5.148 1.00 0.00 N ATOM 926 CA ALA A 57 -0.513 10.705 5.474 1.00 0.00 C ATOM 927 C ALA A 57 -0.655 11.159 6.945 1.00 0.00 C ATOM 928 O ALA A 57 -1.267 12.194 7.217 1.00 0.00 O ATOM 929 CB ALA A 57 -1.564 9.640 5.124 1.00 0.00 C ATOM 930 H ALA A 57 0.860 9.198 4.853 1.00 0.00 H ATOM 931 HA ALA A 57 -0.692 11.578 4.844 1.00 0.00 H ATOM 932 HB1 ALA A 57 -1.477 9.363 4.073 1.00 0.00 H ATOM 933 HB2 ALA A 57 -1.429 8.751 5.736 1.00 0.00 H ATOM 934 HB3 ALA A 57 -2.563 10.030 5.311 1.00 0.00 H ATOM 935 N VAL A 58 -0.056 10.421 7.889 1.00 0.00 N ATOM 936 CA VAL A 58 -0.080 10.691 9.342 1.00 0.00 C ATOM 937 C VAL A 58 1.335 10.724 9.943 1.00 0.00 C ATOM 938 O VAL A 58 1.653 9.991 10.883 1.00 0.00 O ATOM 939 CB VAL A 58 -1.050 9.760 10.116 1.00 0.00 C ATOM 940 CG1 VAL A 58 -2.507 10.115 9.800 1.00 0.00 C ATOM 941 CG2 VAL A 58 -0.871 8.258 9.853 1.00 0.00 C ATOM 942 H VAL A 58 0.371 9.550 7.586 1.00 0.00 H ATOM 943 HA VAL A 58 -0.457 11.702 9.492 1.00 0.00 H ATOM 944 HB VAL A 58 -0.910 9.933 11.183 1.00 0.00 H ATOM 945 HG11 VAL A 58 -2.699 11.152 10.076 1.00 0.00 H ATOM 946 HG12 VAL A 58 -2.701 9.988 8.737 1.00 0.00 H ATOM 947 HG13 VAL A 58 -3.176 9.471 10.372 1.00 0.00 H ATOM 948 HG21 VAL A 58 -1.416 7.687 10.605 1.00 0.00 H ATOM 949 HG22 VAL A 58 -1.267 8.002 8.873 1.00 0.00 H ATOM 950 HG23 VAL A 58 0.182 7.983 9.904 1.00 0.00 H ATOM 951 N MET A 59 2.208 11.581 9.395 1.00 0.00 N ATOM 952 CA MET A 59 3.560 11.802 9.935 1.00 0.00 C ATOM 953 C MET A 59 3.500 12.338 11.375 1.00 0.00 C ATOM 954 O MET A 59 3.001 13.443 11.614 1.00 0.00 O ATOM 955 CB MET A 59 4.391 12.759 9.058 1.00 0.00 C ATOM 956 CG MET A 59 5.042 12.063 7.857 1.00 0.00 C ATOM 957 SD MET A 59 6.610 12.810 7.321 1.00 0.00 S ATOM 958 CE MET A 59 6.191 13.342 5.641 1.00 0.00 C ATOM 959 H MET A 59 1.911 12.125 8.599 1.00 0.00 H ATOM 960 HA MET A 59 4.075 10.841 9.966 1.00 0.00 H ATOM 961 HB2 MET A 59 3.779 13.595 8.715 1.00 0.00 H ATOM 962 HB3 MET A 59 5.196 13.163 9.673 1.00 0.00 H ATOM 963 HG2 MET A 59 5.263 11.031 8.127 1.00 0.00 H ATOM 964 HG3 MET A 59 4.332 12.056 7.031 1.00 0.00 H ATOM 965 HE1 MET A 59 7.065 13.808 5.184 1.00 0.00 H ATOM 966 HE2 MET A 59 5.891 12.482 5.043 1.00 0.00 H ATOM 967 HE3 MET A 59 5.376 14.066 5.676 1.00 0.00 H ATOM 968 N LYS A 60 4.017 11.549 12.326 1.00 0.00 N ATOM 969 CA LYS A 60 4.182 11.926 13.738 1.00 0.00 C ATOM 970 C LYS A 60 5.311 12.957 13.915 1.00 0.00 C ATOM 971 O LYS A 60 6.485 12.624 13.629 1.00 0.00 O ATOM 972 CB LYS A 60 4.407 10.657 14.584 1.00 0.00 C ATOM 973 CG LYS A 60 4.215 10.960 16.077 1.00 0.00 C ATOM 974 CD LYS A 60 4.663 9.818 17.003 1.00 0.00 C ATOM 975 CE LYS A 60 6.103 10.037 17.494 1.00 0.00 C ATOM 976 NZ LYS A 60 6.369 9.301 18.758 1.00 0.00 N ATOM 977 H LYS A 60 4.366 10.645 12.038 1.00 0.00 H ATOM 978 HA LYS A 60 3.259 12.400 14.072 1.00 0.00 H ATOM 979 HB2 LYS A 60 3.678 9.896 14.296 1.00 0.00 H ATOM 980 HB3 LYS A 60 5.407 10.260 14.403 1.00 0.00 H ATOM 981 HG2 LYS A 60 4.753 11.869 16.346 1.00 0.00 H ATOM 982 HG3 LYS A 60 3.153 11.144 16.247 1.00 0.00 H ATOM 983 HD2 LYS A 60 3.992 9.805 17.863 1.00 0.00 H ATOM 984 HD3 LYS A 60 4.583 8.855 16.493 1.00 0.00 H ATOM 985 HE2 LYS A 60 6.802 9.723 16.713 1.00 0.00 H ATOM 986 HE3 LYS A 60 6.255 11.107 17.665 1.00 0.00 H ATOM 987 HZ1 LYS A 60 7.309 9.474 19.089 1.00 0.00 H ATOM 988 HZ2 LYS A 60 5.735 9.595 19.489 1.00 0.00 H ATOM 989 HZ3 LYS A 60 6.262 8.304 18.636 1.00 0.00 H