ATOM 39 N VAL A 20 -9.274 9.986 -2.846 1.00 0.00 N ATOM 40 CA VAL A 20 -10.571 9.328 -2.976 1.00 0.00 C ATOM 41 C VAL A 20 -10.570 7.982 -2.251 1.00 0.00 C ATOM 42 O VAL A 20 -9.526 7.343 -2.120 1.00 0.00 O ATOM 43 CB VAL A 20 -10.948 9.109 -4.459 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.532 10.378 -5.061 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.740 8.644 -5.258 1.00 0.00 C ATOM 46 H VAL A 20 -8.472 9.438 -2.717 1.00 0.00 H ATOM 47 HA VAL A 20 -11.315 9.967 -2.525 1.00 0.00 H ATOM 48 HB VAL A 20 -11.701 8.337 -4.512 1.00 0.00 H ATOM 49 HG11 VAL A 20 -10.771 11.144 -5.095 1.00 0.00 H ATOM 50 HG12 VAL A 20 -12.358 10.718 -4.454 1.00 0.00 H ATOM 51 HG13 VAL A 20 -11.880 10.174 -6.063 1.00 0.00 H ATOM 52 HG21 VAL A 20 -8.918 9.326 -5.099 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.991 8.621 -6.308 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.456 7.654 -4.935 1.00 0.00 H ATOM 55 N PRO A 21 -11.741 7.533 -1.769 1.00 0.00 N ATOM 56 CA PRO A 21 -11.867 6.264 -1.059 1.00 0.00 C ATOM 57 C PRO A 21 -10.927 5.191 -1.600 1.00 0.00 C ATOM 58 O PRO A 21 -10.407 4.370 -0.845 1.00 0.00 O ATOM 59 CB PRO A 21 -13.325 5.893 -1.313 1.00 0.00 C ATOM 60 CG PRO A 21 -14.036 7.207 -1.353 1.00 0.00 C ATOM 61 CD PRO A 21 -13.042 8.223 -1.876 1.00 0.00 C ATOM 62 HA PRO A 21 -11.702 6.385 0.002 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.409 5.366 -2.253 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.689 5.271 -0.509 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.888 7.140 -2.015 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.359 7.477 -0.357 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.263 8.472 -2.902 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.056 9.113 -1.262 1.00 0.00 H ATOM 69 N ALA A 22 -10.712 5.203 -2.912 1.00 0.00 N ATOM 70 CA ALA A 22 -9.831 4.230 -3.546 1.00 0.00 C ATOM 71 C ALA A 22 -8.395 4.394 -3.060 1.00 0.00 C ATOM 72 O ALA A 22 -7.807 3.467 -2.502 1.00 0.00 O ATOM 73 CB ALA A 22 -9.899 4.364 -5.060 1.00 0.00 C ATOM 74 H ALA A 22 -11.152 5.882 -3.463 1.00 0.00 H ATOM 75 HA ALA A 22 -10.179 3.242 -3.281 1.00 0.00 H ATOM 76 HB1 ALA A 22 -9.214 3.662 -5.515 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.625 5.368 -5.345 1.00 0.00 H ATOM 78 HB3 ALA A 22 -10.904 4.155 -5.396 1.00 0.00 H ATOM 79 N GLU A 23 -7.836 5.583 -3.272 1.00 0.00 N ATOM 80 CA GLU A 23 -6.468 5.877 -2.853 1.00 0.00 C ATOM 81 C GLU A 23 -6.465 6.773 -1.618 1.00 0.00 C ATOM 82 O GLU A 23 -7.220 7.744 -1.541 1.00 0.00 O ATOM 83 CB GLU A 23 -5.699 6.551 -3.991 1.00 0.00 C ATOM 84 CG GLU A 23 -6.281 7.893 -4.414 1.00 0.00 C ATOM 85 CD GLU A 23 -6.166 8.143 -5.906 1.00 0.00 C ATOM 86 OE1 GLU A 23 -5.321 7.489 -6.554 1.00 0.00 O ATOM 87 OE2 GLU A 23 -6.920 8.991 -6.426 1.00 0.00 O ATOM 88 H GLU A 23 -8.359 6.281 -3.719 1.00 0.00 H ATOM 89 HA GLU A 23 -5.984 4.944 -2.606 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.677 6.707 -3.676 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.703 5.892 -4.848 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.324 7.920 -4.142 1.00 0.00 H ATOM 93 HG3 GLU A 23 -5.756 8.681 -3.891 1.00 0.00 H ATOM 94 N CYS A 24 -5.615 6.438 -0.652 1.00 0.00 N ATOM 95 CA CYS A 24 -5.513 7.206 0.586 1.00 0.00 C ATOM 96 C CYS A 24 -4.321 8.156 0.544 1.00 0.00 C ATOM 97 O CYS A 24 -3.488 8.082 -0.358 1.00 0.00 O ATOM 98 CB CYS A 24 -5.383 6.262 1.784 1.00 0.00 C ATOM 99 SG CYS A 24 -6.831 5.186 2.044 1.00 0.00 S ATOM 100 H CYS A 24 -5.042 5.651 -0.772 1.00 0.00 H ATOM 101 HA CYS A 24 -6.417 7.787 0.696 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.524 5.625 1.637 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.242 6.847 2.680 1.00 0.00 H ATOM 104 N PHE A 25 -4.247 9.050 1.526 1.00 0.00 N ATOM 105 CA PHE A 25 -3.158 10.018 1.602 1.00 0.00 C ATOM 106 C PHE A 25 -1.848 9.342 1.992 1.00 0.00 C ATOM 107 O PHE A 25 -1.844 8.325 2.687 1.00 0.00 O ATOM 108 CB PHE A 25 -3.500 11.118 2.609 1.00 0.00 C ATOM 109 CG PHE A 25 -2.692 12.370 2.425 1.00 0.00 C ATOM 110 CD1 PHE A 25 -3.084 13.336 1.511 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.539 12.582 3.164 1.00 0.00 C ATOM 112 CE1 PHE A 25 -2.342 14.487 1.338 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.793 13.732 2.996 1.00 0.00 C ATOM 114 CZ PHE A 25 -1.194 14.686 2.081 1.00 0.00 C ATOM 115 H PHE A 25 -4.943 9.058 2.216 1.00 0.00 H ATOM 116 HA PHE A 25 -3.043 10.463 0.625 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.543 11.379 2.506 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.324 10.750 3.609 1.00 0.00 H ATOM 119 HD1 PHE A 25 -3.981 13.181 0.929 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.224 11.836 3.880 1.00 0.00 H ATOM 121 HE1 PHE A 25 -2.657 15.232 0.621 1.00 0.00 H ATOM 122 HE2 PHE A 25 0.103 13.885 3.579 1.00 0.00 H ATOM 123 HZ PHE A 25 -0.612 15.586 1.947 1.00 0.00 H ATOM 124 N ASP A 26 -0.734 9.914 1.542 1.00 0.00 N ATOM 125 CA ASP A 26 0.587 9.370 1.843 1.00 0.00 C ATOM 126 C ASP A 26 1.655 10.458 1.774 1.00 0.00 C ATOM 127 O ASP A 26 1.742 11.194 0.792 1.00 0.00 O ATOM 128 CB ASP A 26 0.931 8.242 0.869 1.00 0.00 C ATOM 129 CG ASP A 26 2.059 7.363 1.375 1.00 0.00 C ATOM 130 OD1 ASP A 26 2.147 7.159 2.603 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.854 6.880 0.541 1.00 0.00 O ATOM 132 H ASP A 26 -0.802 10.724 0.993 1.00 0.00 H ATOM 133 HA ASP A 26 0.562 8.971 2.846 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.059 7.625 0.721 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.228 8.670 -0.077 1.00 0.00 H ATOM 136 N LEU A 27 2.467 10.552 2.823 1.00 0.00 N ATOM 137 CA LEU A 27 3.531 11.550 2.884 1.00 0.00 C ATOM 138 C LEU A 27 4.814 11.018 2.252 1.00 0.00 C ATOM 139 O LEU A 27 5.662 11.790 1.802 1.00 0.00 O ATOM 140 CB LEU A 27 3.796 11.955 4.336 1.00 0.00 C ATOM 141 CG LEU A 27 2.686 12.783 4.990 1.00 0.00 C ATOM 142 CD1 LEU A 27 1.502 11.900 5.352 1.00 0.00 C ATOM 143 CD2 LEU A 27 3.213 13.500 6.225 1.00 0.00 C ATOM 144 H LEU A 27 2.348 9.935 3.576 1.00 0.00 H ATOM 145 HA LEU A 27 3.205 12.419 2.332 1.00 0.00 H ATOM 146 HB2 LEU A 27 3.938 11.055 4.918 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.709 12.530 4.366 1.00 0.00 H ATOM 148 HG LEU A 27 2.344 13.530 4.290 1.00 0.00 H ATOM 149 HD11 LEU A 27 0.790 12.472 5.930 1.00 0.00 H ATOM 150 HD12 LEU A 27 1.844 11.058 5.936 1.00 0.00 H ATOM 151 HD13 LEU A 27 1.028 11.544 4.450 1.00 0.00 H ATOM 152 HD21 LEU A 27 3.974 14.209 5.932 1.00 0.00 H ATOM 153 HD22 LEU A 27 3.637 12.779 6.907 1.00 0.00 H ATOM 154 HD23 LEU A 27 2.402 14.023 6.711 1.00 0.00 H ATOM 155 N LEU A 28 4.952 9.697 2.224 1.00 0.00 N ATOM 156 CA LEU A 28 6.132 9.061 1.652 1.00 0.00 C ATOM 157 C LEU A 28 6.434 9.616 0.264 1.00 0.00 C ATOM 158 O LEU A 28 7.569 9.992 -0.031 1.00 0.00 O ATOM 159 CB LEU A 28 5.932 7.546 1.574 1.00 0.00 C ATOM 160 CG LEU A 28 5.479 6.887 2.877 1.00 0.00 C ATOM 161 CD1 LEU A 28 5.536 5.372 2.756 1.00 0.00 C ATOM 162 CD2 LEU A 28 6.336 7.364 4.040 1.00 0.00 C ATOM 163 H LEU A 28 4.242 9.136 2.602 1.00 0.00 H ATOM 164 HA LEU A 28 6.969 9.271 2.300 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.194 7.340 0.814 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.867 7.095 1.276 1.00 0.00 H ATOM 167 HG LEU A 28 4.455 7.167 3.077 1.00 0.00 H ATOM 168 HD11 LEU A 28 6.563 5.059 2.631 1.00 0.00 H ATOM 169 HD12 LEU A 28 4.958 5.058 1.899 1.00 0.00 H ATOM 170 HD13 LEU A 28 5.129 4.923 3.649 1.00 0.00 H ATOM 171 HD21 LEU A 28 6.177 6.719 4.892 1.00 0.00 H ATOM 172 HD22 LEU A 28 6.061 8.376 4.298 1.00 0.00 H ATOM 173 HD23 LEU A 28 7.377 7.335 3.756 1.00 0.00 H ATOM 174 N VAL A 29 5.413 9.661 -0.586 1.00 0.00 N ATOM 175 CA VAL A 29 5.565 10.168 -1.946 1.00 0.00 C ATOM 176 C VAL A 29 5.071 11.608 -2.050 1.00 0.00 C ATOM 177 O VAL A 29 5.265 12.270 -3.071 1.00 0.00 O ATOM 178 CB VAL A 29 4.800 9.290 -2.955 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.623 8.070 -3.339 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.454 8.872 -2.380 1.00 0.00 C ATOM 181 H VAL A 29 4.534 9.344 -0.291 1.00 0.00 H ATOM 182 HA VAL A 29 6.615 10.141 -2.200 1.00 0.00 H ATOM 183 HB VAL A 29 4.621 9.870 -3.848 1.00 0.00 H ATOM 184 HG11 VAL A 29 5.850 7.495 -2.453 1.00 0.00 H ATOM 185 HG12 VAL A 29 6.544 8.390 -3.805 1.00 0.00 H ATOM 186 HG13 VAL A 29 5.063 7.459 -4.031 1.00 0.00 H ATOM 187 HG21 VAL A 29 3.612 8.265 -1.501 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.910 8.302 -3.118 1.00 0.00 H ATOM 189 HG23 VAL A 29 2.888 9.752 -2.114 1.00 0.00 H ATOM 190 N ARG A 30 4.443 12.090 -0.983 1.00 0.00 N ATOM 191 CA ARG A 30 3.930 13.456 -0.941 1.00 0.00 C ATOM 192 C ARG A 30 2.592 13.580 -1.670 1.00 0.00 C ATOM 193 O ARG A 30 2.225 14.662 -2.126 1.00 0.00 O ATOM 194 CB ARG A 30 4.954 14.426 -1.545 1.00 0.00 C ATOM 195 CG ARG A 30 5.026 15.765 -0.822 1.00 0.00 C ATOM 196 CD ARG A 30 5.895 15.680 0.424 1.00 0.00 C ATOM 197 NE ARG A 30 5.658 16.796 1.334 1.00 0.00 N ATOM 198 CZ ARG A 30 6.238 16.909 2.524 1.00 0.00 C ATOM 199 NH1 ARG A 30 7.083 15.977 2.943 1.00 0.00 N ATOM 200 NH2 ARG A 30 5.975 17.955 3.296 1.00 0.00 N ATOM 201 H ARG A 30 4.329 11.514 -0.198 1.00 0.00 H ATOM 202 HA ARG A 30 3.778 13.713 0.096 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.932 13.969 -1.505 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.697 14.611 -2.578 1.00 0.00 H ATOM 205 HG2 ARG A 30 5.446 16.503 -1.491 1.00 0.00 H ATOM 206 HG3 ARG A 30 4.028 16.062 -0.536 1.00 0.00 H ATOM 207 HD2 ARG A 30 5.676 14.756 0.939 1.00 0.00 H ATOM 208 HD3 ARG A 30 6.932 15.686 0.125 1.00 0.00 H ATOM 209 HE ARG A 30 5.036 17.494 1.045 1.00 0.00 H ATOM 210 HH11 ARG A 30 7.284 15.187 2.363 1.00 0.00 H ATOM 211 HH12 ARG A 30 7.520 16.064 3.838 1.00 0.00 H ATOM 212 HH21 ARG A 30 5.339 18.659 2.983 1.00 0.00 H ATOM 213 HH22 ARG A 30 6.414 18.038 4.191 1.00 0.00 H ATOM 214 N HIS A 31 1.860 12.474 -1.765 1.00 0.00 N ATOM 215 CA HIS A 31 0.560 12.479 -2.428 1.00 0.00 C ATOM 216 C HIS A 31 -0.244 11.235 -2.067 1.00 0.00 C ATOM 217 O HIS A 31 0.155 10.457 -1.199 1.00 0.00 O ATOM 218 CB HIS A 31 0.722 12.587 -3.947 1.00 0.00 C ATOM 219 CG HIS A 31 1.596 11.530 -4.547 1.00 0.00 C ATOM 220 ND1 HIS A 31 2.576 11.788 -5.482 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.620 10.189 -4.342 1.00 0.00 C ATOM 222 CE1 HIS A 31 3.148 10.622 -5.809 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.606 9.621 -5.146 1.00 0.00 N ATOM 224 H HIS A 31 2.197 11.640 -1.375 1.00 0.00 H ATOM 225 HA HIS A 31 0.020 13.347 -2.075 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.250 12.512 -4.410 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.153 13.549 -4.185 1.00 0.00 H ATOM 228 HD1 HIS A 31 2.810 12.668 -5.844 1.00 0.00 H ATOM 229 HD2 HIS A 31 0.982 9.638 -3.668 1.00 0.00 H ATOM 230 HE1 HIS A 31 3.952 10.518 -6.524 1.00 0.00 H ATOM 231 N CYS A 32 -1.383 11.055 -2.729 1.00 0.00 N ATOM 232 CA CYS A 32 -2.247 9.908 -2.467 1.00 0.00 C ATOM 233 C CYS A 32 -1.769 8.667 -3.215 1.00 0.00 C ATOM 234 O CYS A 32 -1.122 8.766 -4.257 1.00 0.00 O ATOM 235 CB CYS A 32 -3.693 10.227 -2.860 1.00 0.00 C ATOM 236 SG CYS A 32 -4.180 11.960 -2.579 1.00 0.00 S ATOM 237 H CYS A 32 -1.653 11.713 -3.404 1.00 0.00 H ATOM 238 HA CYS A 32 -2.211 9.707 -1.407 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.829 10.017 -3.911 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.358 9.601 -2.285 1.00 0.00 H ATOM 241 N VAL A 33 -2.102 7.499 -2.672 1.00 0.00 N ATOM 242 CA VAL A 33 -1.722 6.228 -3.276 1.00 0.00 C ATOM 243 C VAL A 33 -2.754 5.152 -2.962 1.00 0.00 C ATOM 244 O VAL A 33 -3.537 5.287 -2.021 1.00 0.00 O ATOM 245 CB VAL A 33 -0.344 5.755 -2.779 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.725 6.790 -3.093 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.392 5.455 -1.288 1.00 0.00 C ATOM 248 H VAL A 33 -2.623 7.493 -1.842 1.00 0.00 H ATOM 249 HA VAL A 33 -1.671 6.365 -4.348 1.00 0.00 H ATOM 250 HB VAL A 33 -0.091 4.842 -3.301 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.583 7.161 -4.096 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.701 6.335 -3.011 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.650 7.609 -2.392 1.00 0.00 H ATOM 254 HG21 VAL A 33 -0.845 4.487 -1.129 1.00 0.00 H ATOM 255 HG22 VAL A 33 -0.976 6.211 -0.787 1.00 0.00 H ATOM 256 HG23 VAL A 33 0.612 5.451 -0.888 1.00 0.00 H ATOM 257 N ALA A 34 -2.751 4.084 -3.751 1.00 0.00 N ATOM 258 CA ALA A 34 -3.690 2.989 -3.547 1.00 0.00 C ATOM 259 C ALA A 34 -3.705 2.552 -2.088 1.00 0.00 C ATOM 260 O ALA A 34 -2.761 1.925 -1.609 1.00 0.00 O ATOM 261 CB ALA A 34 -3.339 1.816 -4.451 1.00 0.00 C ATOM 262 H ALA A 34 -2.104 4.031 -4.484 1.00 0.00 H ATOM 263 HA ALA A 34 -4.675 3.340 -3.819 1.00 0.00 H ATOM 264 HB1 ALA A 34 -3.930 0.958 -4.171 1.00 0.00 H ATOM 265 HB2 ALA A 34 -2.290 1.583 -4.344 1.00 0.00 H ATOM 266 HB3 ALA A 34 -3.547 2.078 -5.477 1.00 0.00 H ATOM 267 N CYS A 35 -4.782 2.889 -1.384 1.00 0.00 N ATOM 268 CA CYS A 35 -4.916 2.533 0.024 1.00 0.00 C ATOM 269 C CYS A 35 -4.391 1.123 0.280 1.00 0.00 C ATOM 270 O CYS A 35 -4.852 0.157 -0.327 1.00 0.00 O ATOM 271 CB CYS A 35 -6.380 2.635 0.460 1.00 0.00 C ATOM 272 SG CYS A 35 -7.104 4.293 0.241 1.00 0.00 S ATOM 273 H CYS A 35 -5.501 3.391 -1.821 1.00 0.00 H ATOM 274 HA CYS A 35 -4.329 3.232 0.600 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.970 1.940 -0.119 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.454 2.379 1.506 1.00 0.00 H