ATOM 39 N VAL A 20 -9.273 9.940 -2.941 1.00 0.00 N ATOM 40 CA VAL A 20 -10.566 9.282 -3.090 1.00 0.00 C ATOM 41 C VAL A 20 -10.623 8.010 -2.246 1.00 0.00 C ATOM 42 O VAL A 20 -9.599 7.368 -2.015 1.00 0.00 O ATOM 43 CB VAL A 20 -10.843 8.922 -4.564 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.193 10.167 -5.366 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.644 8.210 -5.170 1.00 0.00 C ATOM 46 H VAL A 20 -8.492 9.405 -2.682 1.00 0.00 H ATOM 47 HA VAL A 20 -11.330 9.966 -2.754 1.00 0.00 H ATOM 48 HB VAL A 20 -11.687 8.250 -4.598 1.00 0.00 H ATOM 49 HG11 VAL A 20 -11.968 10.719 -4.854 1.00 0.00 H ATOM 50 HG12 VAL A 20 -11.545 9.876 -6.344 1.00 0.00 H ATOM 51 HG13 VAL A 20 -10.316 10.787 -5.469 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.890 7.878 -6.168 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.388 7.357 -4.560 1.00 0.00 H ATOM 54 HG23 VAL A 20 -8.806 8.888 -5.212 1.00 0.00 H ATOM 55 N PRO A 21 -11.821 7.622 -1.771 1.00 0.00 N ATOM 56 CA PRO A 21 -11.990 6.421 -0.956 1.00 0.00 C ATOM 57 C PRO A 21 -11.102 5.269 -1.419 1.00 0.00 C ATOM 58 O PRO A 21 -10.807 4.354 -0.651 1.00 0.00 O ATOM 59 CB PRO A 21 -13.466 6.087 -1.160 1.00 0.00 C ATOM 60 CG PRO A 21 -14.124 7.416 -1.327 1.00 0.00 C ATOM 61 CD PRO A 21 -13.107 8.318 -1.989 1.00 0.00 C ATOM 62 HA PRO A 21 -11.804 6.621 0.090 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.582 5.473 -2.042 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.845 5.563 -0.295 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.999 7.315 -1.951 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.400 7.809 -0.359 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.319 8.415 -3.043 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.102 9.290 -1.514 1.00 0.00 H ATOM 69 N ALA A 22 -10.677 5.323 -2.677 1.00 0.00 N ATOM 70 CA ALA A 22 -9.821 4.285 -3.238 1.00 0.00 C ATOM 71 C ALA A 22 -8.376 4.461 -2.784 1.00 0.00 C ATOM 72 O ALA A 22 -7.781 3.553 -2.203 1.00 0.00 O ATOM 73 CB ALA A 22 -9.904 4.295 -4.757 1.00 0.00 C ATOM 74 H ALA A 22 -10.944 6.079 -3.241 1.00 0.00 H ATOM 75 HA ALA A 22 -10.183 3.328 -2.888 1.00 0.00 H ATOM 76 HB1 ALA A 22 -9.554 3.350 -5.144 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.288 5.093 -5.147 1.00 0.00 H ATOM 78 HB3 ALA A 22 -10.929 4.452 -5.062 1.00 0.00 H ATOM 79 N GLU A 23 -7.816 5.639 -3.050 1.00 0.00 N ATOM 80 CA GLU A 23 -6.439 5.943 -2.668 1.00 0.00 C ATOM 81 C GLU A 23 -6.403 6.879 -1.464 1.00 0.00 C ATOM 82 O GLU A 23 -7.137 7.866 -1.409 1.00 0.00 O ATOM 83 CB GLU A 23 -5.687 6.574 -3.842 1.00 0.00 C ATOM 84 CG GLU A 23 -6.478 7.654 -4.562 1.00 0.00 C ATOM 85 CD GLU A 23 -5.592 8.600 -5.350 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.412 8.256 -5.579 1.00 0.00 O ATOM 87 OE2 GLU A 23 -6.076 9.683 -5.738 1.00 0.00 O ATOM 88 H GLU A 23 -8.343 6.323 -3.513 1.00 0.00 H ATOM 89 HA GLU A 23 -5.954 5.016 -2.399 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.772 7.014 -3.472 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.441 5.801 -4.554 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.169 7.183 -5.245 1.00 0.00 H ATOM 93 HG3 GLU A 23 -7.029 8.227 -3.831 1.00 0.00 H ATOM 94 N CYS A 24 -5.541 6.563 -0.501 1.00 0.00 N ATOM 95 CA CYS A 24 -5.400 7.371 0.707 1.00 0.00 C ATOM 96 C CYS A 24 -4.187 8.291 0.607 1.00 0.00 C ATOM 97 O CYS A 24 -3.311 8.090 -0.234 1.00 0.00 O ATOM 98 CB CYS A 24 -5.268 6.467 1.934 1.00 0.00 C ATOM 99 SG CYS A 24 -6.679 5.340 2.187 1.00 0.00 S ATOM 100 H CYS A 24 -4.982 5.763 -0.606 1.00 0.00 H ATOM 101 HA CYS A 24 -6.289 7.976 0.811 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.381 5.861 1.831 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.176 7.082 2.816 1.00 0.00 H ATOM 104 N PHE A 25 -4.141 9.299 1.471 1.00 0.00 N ATOM 105 CA PHE A 25 -3.034 10.251 1.481 1.00 0.00 C ATOM 106 C PHE A 25 -1.786 9.622 2.094 1.00 0.00 C ATOM 107 O PHE A 25 -1.878 8.773 2.979 1.00 0.00 O ATOM 108 CB PHE A 25 -3.423 11.509 2.260 1.00 0.00 C ATOM 109 CG PHE A 25 -2.549 12.695 1.965 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.814 13.512 0.876 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.467 12.995 2.775 1.00 0.00 C ATOM 112 CE1 PHE A 25 -2.013 14.604 0.602 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.663 14.086 2.506 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.937 14.892 1.418 1.00 0.00 C ATOM 115 H PHE A 25 -4.869 9.407 2.119 1.00 0.00 H ATOM 116 HA PHE A 25 -2.822 10.522 0.458 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.439 11.776 2.013 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.359 11.302 3.319 1.00 0.00 H ATOM 119 HD1 PHE A 25 -3.656 13.288 0.238 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.251 12.365 3.626 1.00 0.00 H ATOM 121 HE1 PHE A 25 -2.229 15.232 -0.249 1.00 0.00 H ATOM 122 HE2 PHE A 25 0.179 14.308 3.146 1.00 0.00 H ATOM 123 HZ PHE A 25 -0.309 15.745 1.205 1.00 0.00 H ATOM 124 N ASP A 26 -0.617 10.044 1.615 1.00 0.00 N ATOM 125 CA ASP A 26 0.649 9.517 2.118 1.00 0.00 C ATOM 126 C ASP A 26 1.761 10.556 1.996 1.00 0.00 C ATOM 127 O ASP A 26 1.936 11.173 0.945 1.00 0.00 O ATOM 128 CB ASP A 26 1.029 8.244 1.354 1.00 0.00 C ATOM 129 CG ASP A 26 1.833 7.275 2.201 1.00 0.00 C ATOM 130 OD1 ASP A 26 2.724 7.735 2.945 1.00 0.00 O ATOM 131 OD2 ASP A 26 1.569 6.058 2.120 1.00 0.00 O ATOM 132 H ASP A 26 -0.605 10.722 0.907 1.00 0.00 H ATOM 133 HA ASP A 26 0.516 9.274 3.163 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.129 7.747 1.027 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.618 8.510 0.490 1.00 0.00 H ATOM 136 N LEU A 27 2.509 10.743 3.080 1.00 0.00 N ATOM 137 CA LEU A 27 3.607 11.708 3.100 1.00 0.00 C ATOM 138 C LEU A 27 4.905 11.068 2.615 1.00 0.00 C ATOM 139 O LEU A 27 5.906 11.754 2.412 1.00 0.00 O ATOM 140 CB LEU A 27 3.796 12.266 4.513 1.00 0.00 C ATOM 141 CG LEU A 27 2.700 13.224 4.985 1.00 0.00 C ATOM 142 CD1 LEU A 27 1.405 12.468 5.244 1.00 0.00 C ATOM 143 CD2 LEU A 27 3.144 13.966 6.236 1.00 0.00 C ATOM 144 H LEU A 27 2.320 10.221 3.887 1.00 0.00 H ATOM 145 HA LEU A 27 3.349 12.519 2.435 1.00 0.00 H ATOM 146 HB2 LEU A 27 3.843 11.435 5.202 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.739 12.792 4.546 1.00 0.00 H ATOM 148 HG LEU A 27 2.512 13.953 4.211 1.00 0.00 H ATOM 149 HD11 LEU A 27 0.981 12.149 4.303 1.00 0.00 H ATOM 150 HD12 LEU A 27 0.707 13.116 5.752 1.00 0.00 H ATOM 151 HD13 LEU A 27 1.609 11.604 5.859 1.00 0.00 H ATOM 152 HD21 LEU A 27 3.902 14.689 5.975 1.00 0.00 H ATOM 153 HD22 LEU A 27 3.548 13.263 6.948 1.00 0.00 H ATOM 154 HD23 LEU A 27 2.297 14.475 6.673 1.00 0.00 H ATOM 155 N LEU A 28 4.882 9.752 2.433 1.00 0.00 N ATOM 156 CA LEU A 28 6.060 9.022 1.972 1.00 0.00 C ATOM 157 C LEU A 28 6.197 9.123 0.456 1.00 0.00 C ATOM 158 O LEU A 28 7.225 8.752 -0.111 1.00 0.00 O ATOM 159 CB LEU A 28 5.974 7.553 2.391 1.00 0.00 C ATOM 160 CG LEU A 28 6.187 7.290 3.885 1.00 0.00 C ATOM 161 CD1 LEU A 28 7.671 7.259 4.220 1.00 0.00 C ATOM 162 CD2 LEU A 28 5.472 8.344 4.716 1.00 0.00 C ATOM 163 H LEU A 28 4.055 9.258 2.613 1.00 0.00 H ATOM 164 HA LEU A 28 6.929 9.469 2.431 1.00 0.00 H ATOM 165 HB2 LEU A 28 4.997 7.180 2.116 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.719 6.998 1.840 1.00 0.00 H ATOM 167 HG LEU A 28 5.769 6.325 4.137 1.00 0.00 H ATOM 168 HD11 LEU A 28 8.159 6.504 3.622 1.00 0.00 H ATOM 169 HD12 LEU A 28 7.799 7.029 5.266 1.00 0.00 H ATOM 170 HD13 LEU A 28 8.108 8.223 4.008 1.00 0.00 H ATOM 171 HD21 LEU A 28 5.513 8.069 5.760 1.00 0.00 H ATOM 172 HD22 LEU A 28 4.441 8.413 4.402 1.00 0.00 H ATOM 173 HD23 LEU A 28 5.954 9.300 4.578 1.00 0.00 H ATOM 174 N VAL A 29 5.152 9.628 -0.193 1.00 0.00 N ATOM 175 CA VAL A 29 5.142 9.779 -1.646 1.00 0.00 C ATOM 176 C VAL A 29 4.821 11.215 -2.045 1.00 0.00 C ATOM 177 O VAL A 29 5.039 11.615 -3.188 1.00 0.00 O ATOM 178 CB VAL A 29 4.105 8.843 -2.291 1.00 0.00 C ATOM 179 CG1 VAL A 29 4.362 7.399 -1.877 1.00 0.00 C ATOM 180 CG2 VAL A 29 2.691 9.279 -1.919 1.00 0.00 C ATOM 181 H VAL A 29 4.363 9.903 0.319 1.00 0.00 H ATOM 182 HA VAL A 29 6.120 9.518 -2.024 1.00 0.00 H ATOM 183 HB VAL A 29 4.209 8.908 -3.366 1.00 0.00 H ATOM 184 HG11 VAL A 29 3.898 6.732 -2.588 1.00 0.00 H ATOM 185 HG12 VAL A 29 3.944 7.226 -0.896 1.00 0.00 H ATOM 186 HG13 VAL A 29 5.425 7.215 -1.852 1.00 0.00 H ATOM 187 HG21 VAL A 29 2.297 9.922 -2.690 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.713 9.816 -0.983 1.00 0.00 H ATOM 189 HG23 VAL A 29 2.056 8.410 -1.819 1.00 0.00 H ATOM 190 N ARG A 30 4.298 11.983 -1.094 1.00 0.00 N ATOM 191 CA ARG A 30 3.939 13.377 -1.334 1.00 0.00 C ATOM 192 C ARG A 30 2.666 13.481 -2.170 1.00 0.00 C ATOM 193 O ARG A 30 2.488 14.434 -2.928 1.00 0.00 O ATOM 194 CB ARG A 30 5.081 14.127 -2.030 1.00 0.00 C ATOM 195 CG ARG A 30 6.457 13.822 -1.457 1.00 0.00 C ATOM 196 CD ARG A 30 6.441 13.825 0.063 1.00 0.00 C ATOM 197 NE ARG A 30 7.789 13.797 0.624 1.00 0.00 N ATOM 198 CZ ARG A 30 8.458 12.678 0.874 1.00 0.00 C ATOM 199 NH1 ARG A 30 7.907 11.501 0.613 1.00 0.00 N ATOM 200 NH2 ARG A 30 9.681 12.735 1.384 1.00 0.00 N ATOM 201 H ARG A 30 4.148 11.601 -0.204 1.00 0.00 H ATOM 202 HA ARG A 30 3.757 13.837 -0.374 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.085 13.867 -3.077 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.906 15.188 -1.935 1.00 0.00 H ATOM 205 HG2 ARG A 30 6.775 12.850 -1.801 1.00 0.00 H ATOM 206 HG3 ARG A 30 7.154 14.573 -1.801 1.00 0.00 H ATOM 207 HD2 ARG A 30 5.938 14.718 0.403 1.00 0.00 H ATOM 208 HD3 ARG A 30 5.900 12.956 0.406 1.00 0.00 H ATOM 209 HE ARG A 30 8.214 14.658 0.825 1.00 0.00 H ATOM 210 HH11 ARG A 30 6.985 11.454 0.228 1.00 0.00 H ATOM 211 HH12 ARG A 30 8.413 10.658 0.801 1.00 0.00 H ATOM 212 HH21 ARG A 30 10.101 13.621 1.581 1.00 0.00 H ATOM 213 HH22 ARG A 30 10.185 11.890 1.571 1.00 0.00 H ATOM 214 N HIS A 31 1.776 12.501 -2.021 1.00 0.00 N ATOM 215 CA HIS A 31 0.517 12.499 -2.759 1.00 0.00 C ATOM 216 C HIS A 31 -0.349 11.306 -2.367 1.00 0.00 C ATOM 217 O HIS A 31 -0.029 10.574 -1.430 1.00 0.00 O ATOM 218 CB HIS A 31 0.770 12.494 -4.271 1.00 0.00 C ATOM 219 CG HIS A 31 1.801 11.502 -4.715 1.00 0.00 C ATOM 220 ND1 HIS A 31 3.149 11.770 -4.776 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.655 10.220 -5.139 1.00 0.00 C ATOM 222 CE1 HIS A 31 3.768 10.670 -5.226 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.905 9.700 -5.461 1.00 0.00 N ATOM 224 H HIS A 31 1.967 11.769 -1.394 1.00 0.00 H ATOM 225 HA HIS A 31 -0.012 13.404 -2.500 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.152 12.262 -4.781 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.103 13.477 -4.574 1.00 0.00 H ATOM 228 HD1 HIS A 31 3.581 12.617 -4.534 1.00 0.00 H ATOM 229 HD2 HIS A 31 0.725 9.679 -5.216 1.00 0.00 H ATOM 230 HE1 HIS A 31 4.834 10.587 -5.375 1.00 0.00 H ATOM 231 N CYS A 32 -1.452 11.122 -3.088 1.00 0.00 N ATOM 232 CA CYS A 32 -2.373 10.024 -2.815 1.00 0.00 C ATOM 233 C CYS A 32 -1.907 8.734 -3.478 1.00 0.00 C ATOM 234 O CYS A 32 -1.319 8.755 -4.560 1.00 0.00 O ATOM 235 CB CYS A 32 -3.779 10.377 -3.304 1.00 0.00 C ATOM 236 SG CYS A 32 -4.321 12.061 -2.870 1.00 0.00 S ATOM 237 H CYS A 32 -1.654 11.743 -3.817 1.00 0.00 H ATOM 238 HA CYS A 32 -2.403 9.874 -1.746 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.809 10.290 -4.381 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.485 9.681 -2.873 1.00 0.00 H ATOM 241 N VAL A 33 -2.182 7.609 -2.825 1.00 0.00 N ATOM 242 CA VAL A 33 -1.802 6.300 -3.344 1.00 0.00 C ATOM 243 C VAL A 33 -2.837 5.248 -2.967 1.00 0.00 C ATOM 244 O VAL A 33 -3.659 5.465 -2.076 1.00 0.00 O ATOM 245 CB VAL A 33 -0.423 5.859 -2.819 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.686 6.659 -3.483 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.358 5.996 -1.305 1.00 0.00 C ATOM 248 H VAL A 33 -2.659 7.661 -1.970 1.00 0.00 H ATOM 249 HA VAL A 33 -1.750 6.369 -4.423 1.00 0.00 H ATOM 250 HB VAL A 33 -0.281 4.818 -3.070 1.00 0.00 H ATOM 251 HG11 VAL A 33 1.628 6.436 -3.004 1.00 0.00 H ATOM 252 HG12 VAL A 33 0.476 7.714 -3.390 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.745 6.394 -4.528 1.00 0.00 H ATOM 254 HG21 VAL A 33 -0.963 5.228 -0.848 1.00 0.00 H ATOM 255 HG22 VAL A 33 -0.729 6.968 -1.015 1.00 0.00 H ATOM 256 HG23 VAL A 33 0.666 5.891 -0.978 1.00 0.00 H ATOM 257 N ALA A 34 -2.795 4.109 -3.647 1.00 0.00 N ATOM 258 CA ALA A 34 -3.731 3.026 -3.378 1.00 0.00 C ATOM 259 C ALA A 34 -3.643 2.578 -1.924 1.00 0.00 C ATOM 260 O ALA A 34 -2.630 2.027 -1.496 1.00 0.00 O ATOM 261 CB ALA A 34 -3.465 1.856 -4.312 1.00 0.00 C ATOM 262 H ALA A 34 -2.117 3.993 -4.345 1.00 0.00 H ATOM 263 HA ALA A 34 -4.729 3.393 -3.572 1.00 0.00 H ATOM 264 HB1 ALA A 34 -2.660 1.254 -3.916 1.00 0.00 H ATOM 265 HB2 ALA A 34 -3.186 2.231 -5.286 1.00 0.00 H ATOM 266 HB3 ALA A 34 -4.356 1.254 -4.400 1.00 0.00 H ATOM 267 N CYS A 35 -4.710 2.814 -1.167 1.00 0.00 N ATOM 268 CA CYS A 35 -4.743 2.427 0.238 1.00 0.00 C ATOM 269 C CYS A 35 -4.366 0.959 0.396 1.00 0.00 C ATOM 270 O CYS A 35 -5.188 0.069 0.178 1.00 0.00 O ATOM 271 CB CYS A 35 -6.132 2.682 0.827 1.00 0.00 C ATOM 272 SG CYS A 35 -6.816 4.324 0.434 1.00 0.00 S ATOM 273 H CYS A 35 -5.490 3.256 -1.562 1.00 0.00 H ATOM 274 HA CYS A 35 -4.020 3.032 0.766 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.818 1.940 0.444 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.080 2.594 1.903 1.00 0.00 H