ATOM 1 N GLY A 1 -11.719 1.808 -6.190 1.00 0.00 N ATOM 2 CA GLY A 1 -10.240 1.844 -6.271 1.00 0.00 C ATOM 3 C GLY A 1 -9.577 1.441 -4.959 1.00 0.00 C ATOM 4 O GLY A 1 -10.189 0.779 -4.119 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.033 0.880 -5.952 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.048 2.451 -5.488 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.121 2.066 -7.077 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.903 1.159 -7.051 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.919 2.854 -6.531 1.00 0.00 H ATOM 10 N CYS A 2 -8.314 1.836 -4.765 1.00 0.00 N ATOM 11 CA CYS A 2 -7.513 1.520 -3.568 1.00 0.00 C ATOM 12 C CYS A 2 -8.149 2.068 -2.264 1.00 0.00 C ATOM 13 O CYS A 2 -8.419 3.276 -2.204 1.00 0.00 O ATOM 14 CB CYS A 2 -6.101 2.091 -3.766 1.00 0.00 C ATOM 15 SG CYS A 2 -4.963 1.833 -2.378 1.00 0.00 S ATOM 16 H CYS A 2 -7.873 2.386 -5.494 1.00 0.00 H ATOM 17 HA CYS A 2 -7.415 0.439 -3.496 1.00 0.00 H ATOM 18 HB2 CYS A 2 -5.664 1.647 -4.661 1.00 0.00 H ATOM 19 HB3 CYS A 2 -6.179 3.166 -3.933 1.00 0.00 H ATOM 20 N PRO A 3 -8.377 1.232 -1.223 1.00 0.00 N ATOM 21 CA PRO A 3 -8.814 1.676 0.101 1.00 0.00 C ATOM 22 C PRO A 3 -7.861 2.703 0.731 1.00 0.00 C ATOM 23 O PRO A 3 -6.646 2.628 0.550 1.00 0.00 O ATOM 24 CB PRO A 3 -8.910 0.410 0.961 1.00 0.00 C ATOM 25 CG PRO A 3 -9.196 -0.681 -0.066 1.00 0.00 C ATOM 26 CD PRO A 3 -8.370 -0.225 -1.266 1.00 0.00 C ATOM 27 HA PRO A 3 -9.810 2.113 0.004 1.00 0.00 H ATOM 28 HB2 PRO A 3 -7.952 0.202 1.439 1.00 0.00 H ATOM 29 HB3 PRO A 3 -9.703 0.484 1.705 1.00 0.00 H ATOM 30 HG2 PRO A 3 -8.891 -1.666 0.290 1.00 0.00 H ATOM 31 HG3 PRO A 3 -10.256 -0.676 -0.324 1.00 0.00 H ATOM 32 HD2 PRO A 3 -7.350 -0.591 -1.168 1.00 0.00 H ATOM 33 HD3 PRO A 3 -8.823 -0.605 -2.183 1.00 0.00 H ATOM 34 N ARG A 4 -8.418 3.647 1.502 1.00 0.00 N ATOM 35 CA ARG A 4 -7.691 4.808 2.052 1.00 0.00 C ATOM 36 C ARG A 4 -6.946 4.526 3.375 1.00 0.00 C ATOM 37 O ARG A 4 -6.526 5.451 4.075 1.00 0.00 O ATOM 38 CB ARG A 4 -8.656 6.005 2.180 1.00 0.00 C ATOM 39 CG ARG A 4 -9.240 6.437 0.821 1.00 0.00 C ATOM 40 CD ARG A 4 -10.135 7.678 0.937 1.00 0.00 C ATOM 41 NE ARG A 4 -9.363 8.890 1.268 1.00 0.00 N ATOM 42 CZ ARG A 4 -9.864 10.085 1.566 1.00 0.00 C ATOM 43 NH1 ARG A 4 -11.164 10.309 1.595 1.00 0.00 N ATOM 44 NH2 ARG A 4 -9.054 11.084 1.842 1.00 0.00 N ATOM 45 H ARG A 4 -9.422 3.622 1.637 1.00 0.00 H ATOM 46 HA ARG A 4 -6.918 5.075 1.336 1.00 0.00 H ATOM 47 HB2 ARG A 4 -9.469 5.747 2.860 1.00 0.00 H ATOM 48 HB3 ARG A 4 -8.112 6.852 2.602 1.00 0.00 H ATOM 49 HG2 ARG A 4 -8.427 6.646 0.122 1.00 0.00 H ATOM 50 HG3 ARG A 4 -9.842 5.625 0.413 1.00 0.00 H ATOM 51 HD2 ARG A 4 -10.638 7.830 -0.020 1.00 0.00 H ATOM 52 HD3 ARG A 4 -10.893 7.496 1.701 1.00 0.00 H ATOM 53 HE ARG A 4 -8.358 8.805 1.246 1.00 0.00 H ATOM 54 HH11 ARG A 4 -11.809 9.565 1.382 1.00 0.00 H ATOM 55 HH12 ARG A 4 -11.524 11.223 1.823 1.00 0.00 H ATOM 56 HH21 ARG A 4 -8.054 10.952 1.830 1.00 0.00 H ATOM 57 HH22 ARG A 4 -9.422 11.996 2.068 1.00 0.00 H ATOM 58 N ILE A 5 -6.781 3.252 3.735 1.00 0.00 N ATOM 59 CA ILE A 5 -6.030 2.793 4.923 1.00 0.00 C ATOM 60 C ILE A 5 -4.509 2.848 4.675 1.00 0.00 C ATOM 61 O ILE A 5 -4.044 2.565 3.566 1.00 0.00 O ATOM 62 CB ILE A 5 -6.530 1.387 5.350 1.00 0.00 C ATOM 63 CG1 ILE A 5 -5.997 0.915 6.722 1.00 0.00 C ATOM 64 CG2 ILE A 5 -6.203 0.299 4.308 1.00 0.00 C ATOM 65 CD1 ILE A 5 -6.381 1.826 7.894 1.00 0.00 C ATOM 66 H ILE A 5 -7.074 2.570 3.055 1.00 0.00 H ATOM 67 HA ILE A 5 -6.250 3.490 5.735 1.00 0.00 H ATOM 68 HB ILE A 5 -7.618 1.438 5.432 1.00 0.00 H ATOM 69 HG12 ILE A 5 -6.405 -0.076 6.929 1.00 0.00 H ATOM 70 HG13 ILE A 5 -4.912 0.823 6.686 1.00 0.00 H ATOM 71 HG21 ILE A 5 -6.564 0.589 3.323 1.00 0.00 H ATOM 72 HG22 ILE A 5 -5.126 0.133 4.257 1.00 0.00 H ATOM 73 HG23 ILE A 5 -6.687 -0.638 4.588 1.00 0.00 H ATOM 74 HD11 ILE A 5 -6.071 1.357 8.828 1.00 0.00 H ATOM 75 HD12 ILE A 5 -5.883 2.791 7.814 1.00 0.00 H ATOM 76 HD13 ILE A 5 -7.462 1.972 7.915 1.00 0.00 H ATOM 77 N LEU A 6 -3.723 3.203 5.700 1.00 0.00 N ATOM 78 CA LEU A 6 -2.256 3.185 5.632 1.00 0.00 C ATOM 79 C LEU A 6 -1.734 1.746 5.788 1.00 0.00 C ATOM 80 O LEU A 6 -2.175 1.009 6.673 1.00 0.00 O ATOM 81 CB LEU A 6 -1.675 4.134 6.701 1.00 0.00 C ATOM 82 CG LEU A 6 -0.156 4.389 6.582 1.00 0.00 C ATOM 83 CD1 LEU A 6 0.204 5.126 5.282 1.00 0.00 C ATOM 84 CD2 LEU A 6 0.319 5.219 7.782 1.00 0.00 C ATOM 85 H LEU A 6 -4.148 3.428 6.588 1.00 0.00 H ATOM 86 HA LEU A 6 -1.966 3.550 4.646 1.00 0.00 H ATOM 87 HB2 LEU A 6 -2.189 5.095 6.638 1.00 0.00 H ATOM 88 HB3 LEU A 6 -1.881 3.710 7.686 1.00 0.00 H ATOM 89 HG LEU A 6 0.374 3.437 6.604 1.00 0.00 H ATOM 90 HD11 LEU A 6 0.025 4.485 4.420 1.00 0.00 H ATOM 91 HD12 LEU A 6 -0.392 6.035 5.188 1.00 0.00 H ATOM 92 HD13 LEU A 6 1.259 5.399 5.291 1.00 0.00 H ATOM 93 HD21 LEU A 6 1.397 5.376 7.721 1.00 0.00 H ATOM 94 HD22 LEU A 6 -0.182 6.188 7.793 1.00 0.00 H ATOM 95 HD23 LEU A 6 0.097 4.691 8.710 1.00 0.00 H ATOM 96 N MET A 7 -0.774 1.359 4.944 1.00 0.00 N ATOM 97 CA MET A 7 -0.181 0.014 4.908 1.00 0.00 C ATOM 98 C MET A 7 1.233 0.109 4.331 1.00 0.00 C ATOM 99 O MET A 7 1.402 0.684 3.255 1.00 0.00 O ATOM 100 CB MET A 7 -1.080 -0.900 4.052 1.00 0.00 C ATOM 101 CG MET A 7 -0.608 -2.361 4.006 1.00 0.00 C ATOM 102 SD MET A 7 -0.656 -3.252 5.585 1.00 0.00 S ATOM 103 CE MET A 7 -2.451 -3.369 5.815 1.00 0.00 C ATOM 104 H MET A 7 -0.454 2.020 4.247 1.00 0.00 H ATOM 105 HA MET A 7 -0.124 -0.389 5.921 1.00 0.00 H ATOM 106 HB2 MET A 7 -2.098 -0.871 4.441 1.00 0.00 H ATOM 107 HB3 MET A 7 -1.114 -0.516 3.034 1.00 0.00 H ATOM 108 HG2 MET A 7 -1.231 -2.900 3.292 1.00 0.00 H ATOM 109 HG3 MET A 7 0.411 -2.395 3.618 1.00 0.00 H ATOM 110 HE1 MET A 7 -2.670 -3.978 6.693 1.00 0.00 H ATOM 111 HE2 MET A 7 -2.878 -2.376 5.963 1.00 0.00 H ATOM 112 HE3 MET A 7 -2.912 -3.830 4.940 1.00 0.00 H ATOM 113 N ARG A 8 2.245 -0.416 5.033 1.00 0.00 N ATOM 114 CA ARG A 8 3.641 -0.397 4.565 1.00 0.00 C ATOM 115 C ARG A 8 3.960 -1.648 3.728 1.00 0.00 C ATOM 116 O ARG A 8 3.408 -2.725 3.969 1.00 0.00 O ATOM 117 CB ARG A 8 4.606 -0.172 5.748 1.00 0.00 C ATOM 118 CG ARG A 8 5.922 0.441 5.243 1.00 0.00 C ATOM 119 CD ARG A 8 6.828 0.997 6.346 1.00 0.00 C ATOM 120 NE ARG A 8 8.121 1.455 5.796 1.00 0.00 N ATOM 121 CZ ARG A 8 8.347 2.485 4.981 1.00 0.00 C ATOM 122 NH1 ARG A 8 7.398 3.310 4.591 1.00 0.00 N ATOM 123 NH2 ARG A 8 9.564 2.703 4.531 1.00 0.00 N ATOM 124 H ARG A 8 2.040 -0.884 5.904 1.00 0.00 H ATOM 125 HA ARG A 8 3.746 0.463 3.906 1.00 0.00 H ATOM 126 HB2 ARG A 8 4.150 0.530 6.447 1.00 0.00 H ATOM 127 HB3 ARG A 8 4.799 -1.111 6.269 1.00 0.00 H ATOM 128 HG2 ARG A 8 6.471 -0.308 4.672 1.00 0.00 H ATOM 129 HG3 ARG A 8 5.671 1.273 4.590 1.00 0.00 H ATOM 130 HD2 ARG A 8 6.325 1.822 6.854 1.00 0.00 H ATOM 131 HD3 ARG A 8 7.014 0.209 7.079 1.00 0.00 H ATOM 132 HE ARG A 8 8.924 0.895 6.049 1.00 0.00 H ATOM 133 HH11 ARG A 8 6.459 3.202 4.942 1.00 0.00 H ATOM 134 HH12 ARG A 8 7.595 4.056 3.935 1.00 0.00 H ATOM 135 HH21 ARG A 8 10.327 2.099 4.800 1.00 0.00 H ATOM 136 HH22 ARG A 8 9.753 3.486 3.924 1.00 0.00 H ATOM 137 N CYS A 9 4.840 -1.508 2.736 1.00 0.00 N ATOM 138 CA CYS A 9 5.091 -2.507 1.688 1.00 0.00 C ATOM 139 C CYS A 9 6.513 -2.465 1.100 1.00 0.00 C ATOM 140 O CYS A 9 7.262 -1.499 1.265 1.00 0.00 O ATOM 141 CB CYS A 9 4.064 -2.251 0.569 1.00 0.00 C ATOM 142 SG CYS A 9 4.131 -0.585 -0.148 1.00 0.00 S ATOM 143 H CYS A 9 5.257 -0.593 2.599 1.00 0.00 H ATOM 144 HA CYS A 9 4.931 -3.512 2.084 1.00 0.00 H ATOM 145 HB2 CYS A 9 4.197 -2.970 -0.241 1.00 0.00 H ATOM 146 HB3 CYS A 9 3.065 -2.400 0.981 1.00 0.00 H ATOM 147 N LYS A 10 6.861 -3.533 0.376 1.00 0.00 N ATOM 148 CA LYS A 10 8.046 -3.644 -0.491 1.00 0.00 C ATOM 149 C LYS A 10 7.669 -3.982 -1.952 1.00 0.00 C ATOM 150 O LYS A 10 8.493 -3.822 -2.857 1.00 0.00 O ATOM 151 CB LYS A 10 9.047 -4.654 0.111 1.00 0.00 C ATOM 152 CG LYS A 10 8.588 -6.123 0.095 1.00 0.00 C ATOM 153 CD LYS A 10 9.649 -7.024 0.743 1.00 0.00 C ATOM 154 CE LYS A 10 9.230 -8.503 0.783 1.00 0.00 C ATOM 155 NZ LYS A 10 9.351 -9.176 -0.538 1.00 0.00 N ATOM 156 H LYS A 10 6.219 -4.322 0.385 1.00 0.00 H ATOM 157 HA LYS A 10 8.546 -2.673 -0.531 1.00 0.00 H ATOM 158 HB2 LYS A 10 9.981 -4.580 -0.448 1.00 0.00 H ATOM 159 HB3 LYS A 10 9.257 -4.359 1.140 1.00 0.00 H ATOM 160 HG2 LYS A 10 7.661 -6.220 0.659 1.00 0.00 H ATOM 161 HG3 LYS A 10 8.420 -6.444 -0.933 1.00 0.00 H ATOM 162 HD2 LYS A 10 10.599 -6.923 0.214 1.00 0.00 H ATOM 163 HD3 LYS A 10 9.800 -6.690 1.772 1.00 0.00 H ATOM 164 HE2 LYS A 10 9.876 -9.017 1.501 1.00 0.00 H ATOM 165 HE3 LYS A 10 8.203 -8.576 1.153 1.00 0.00 H ATOM 166 HZ1 LYS A 10 9.148 -10.164 -0.453 1.00 0.00 H ATOM 167 HZ2 LYS A 10 8.702 -8.802 -1.223 1.00 0.00 H ATOM 168 HZ3 LYS A 10 10.288 -9.091 -0.908 1.00 0.00 H ATOM 169 N GLN A 11 6.426 -4.414 -2.191 1.00 0.00 N ATOM 170 CA GLN A 11 5.853 -4.752 -3.498 1.00 0.00 C ATOM 171 C GLN A 11 4.320 -4.612 -3.463 1.00 0.00 C ATOM 172 O GLN A 11 3.712 -4.599 -2.394 1.00 0.00 O ATOM 173 CB GLN A 11 6.295 -6.172 -3.911 1.00 0.00 C ATOM 174 CG GLN A 11 5.838 -7.277 -2.940 1.00 0.00 C ATOM 175 CD GLN A 11 6.479 -8.624 -3.269 1.00 0.00 C ATOM 176 OE1 GLN A 11 7.552 -8.956 -2.775 1.00 0.00 O ATOM 177 NE2 GLN A 11 5.878 -9.442 -4.109 1.00 0.00 N ATOM 178 H GLN A 11 5.819 -4.579 -1.392 1.00 0.00 H ATOM 179 HA GLN A 11 6.228 -4.047 -4.244 1.00 0.00 H ATOM 180 HB2 GLN A 11 5.901 -6.394 -4.906 1.00 0.00 H ATOM 181 HB3 GLN A 11 7.383 -6.193 -3.976 1.00 0.00 H ATOM 182 HG2 GLN A 11 6.125 -7.019 -1.923 1.00 0.00 H ATOM 183 HG3 GLN A 11 4.754 -7.368 -2.972 1.00 0.00 H ATOM 184 HE21 GLN A 11 4.969 -9.209 -4.499 1.00 0.00 H ATOM 185 HE22 GLN A 11 6.318 -10.326 -4.319 1.00 0.00 H ATOM 186 N ASP A 12 3.679 -4.528 -4.632 1.00 0.00 N ATOM 187 CA ASP A 12 2.220 -4.329 -4.760 1.00 0.00 C ATOM 188 C ASP A 12 1.408 -5.487 -4.147 1.00 0.00 C ATOM 189 O ASP A 12 0.263 -5.308 -3.735 1.00 0.00 O ATOM 190 CB ASP A 12 1.852 -4.198 -6.249 1.00 0.00 C ATOM 191 CG ASP A 12 2.715 -3.196 -7.033 1.00 0.00 C ATOM 192 OD1 ASP A 12 2.863 -2.034 -6.591 1.00 0.00 O ATOM 193 OD2 ASP A 12 3.251 -3.584 -8.100 1.00 0.00 O ATOM 194 H ASP A 12 4.224 -4.551 -5.486 1.00 0.00 H ATOM 195 HA ASP A 12 1.924 -3.412 -4.239 1.00 0.00 H ATOM 196 HB2 ASP A 12 1.944 -5.182 -6.714 1.00 0.00 H ATOM 197 HB3 ASP A 12 0.806 -3.900 -6.322 1.00 0.00 H ATOM 198 N SER A 13 2.014 -6.675 -4.059 1.00 0.00 N ATOM 199 CA SER A 13 1.451 -7.884 -3.442 1.00 0.00 C ATOM 200 C SER A 13 1.201 -7.744 -1.924 1.00 0.00 C ATOM 201 O SER A 13 0.432 -8.520 -1.353 1.00 0.00 O ATOM 202 CB SER A 13 2.401 -9.077 -3.668 1.00 0.00 C ATOM 203 OG SER A 13 3.052 -9.051 -4.937 1.00 0.00 O ATOM 204 H SER A 13 2.937 -6.747 -4.463 1.00 0.00 H ATOM 205 HA SER A 13 0.492 -8.110 -3.912 1.00 0.00 H ATOM 206 HB2 SER A 13 3.168 -9.061 -2.892 1.00 0.00 H ATOM 207 HB3 SER A 13 1.840 -10.007 -3.560 1.00 0.00 H ATOM 208 HG SER A 13 2.390 -9.222 -5.627 1.00 0.00 H ATOM 209 N ASP A 14 1.833 -6.765 -1.261 1.00 0.00 N ATOM 210 CA ASP A 14 1.599 -6.443 0.155 1.00 0.00 C ATOM 211 C ASP A 14 0.340 -5.577 0.360 1.00 0.00 C ATOM 212 O ASP A 14 -0.198 -5.505 1.468 1.00 0.00 O ATOM 213 CB ASP A 14 2.800 -5.666 0.717 1.00 0.00 C ATOM 214 CG ASP A 14 4.146 -6.393 0.600 1.00 0.00 C ATOM 215 OD1 ASP A 14 4.239 -7.583 0.990 1.00 0.00 O ATOM 216 OD2 ASP A 14 5.125 -5.735 0.174 1.00 0.00 O ATOM 217 H ASP A 14 2.432 -6.137 -1.791 1.00 0.00 H ATOM 218 HA ASP A 14 1.481 -7.364 0.729 1.00 0.00 H ATOM 219 HB2 ASP A 14 2.855 -4.713 0.194 1.00 0.00 H ATOM 220 HB3 ASP A 14 2.623 -5.449 1.770 1.00 0.00 H ATOM 221 N CYS A 15 -0.113 -4.894 -0.697 1.00 0.00 N ATOM 222 CA CYS A 15 -1.154 -3.869 -0.649 1.00 0.00 C ATOM 223 C CYS A 15 -2.581 -4.419 -0.840 1.00 0.00 C ATOM 224 O CYS A 15 -2.788 -5.563 -1.264 1.00 0.00 O ATOM 225 CB CYS A 15 -0.810 -2.781 -1.680 1.00 0.00 C ATOM 226 SG CYS A 15 0.758 -1.927 -1.375 1.00 0.00 S ATOM 227 H CYS A 15 0.342 -5.050 -1.588 1.00 0.00 H ATOM 228 HA CYS A 15 -1.137 -3.412 0.341 1.00 0.00 H ATOM 229 HB2 CYS A 15 -0.814 -3.201 -2.686 1.00 0.00 H ATOM 230 HB3 CYS A 15 -1.578 -2.019 -1.656 1.00 0.00 H ATOM 231 N LEU A 16 -3.573 -3.580 -0.515 1.00 0.00 N ATOM 232 CA LEU A 16 -5.001 -3.878 -0.660 1.00 0.00 C ATOM 233 C LEU A 16 -5.424 -3.863 -2.148 1.00 0.00 C ATOM 234 O LEU A 16 -4.631 -3.539 -3.038 1.00 0.00 O ATOM 235 CB LEU A 16 -5.830 -2.895 0.210 1.00 0.00 C ATOM 236 CG LEU A 16 -5.641 -2.920 1.747 1.00 0.00 C ATOM 237 CD1 LEU A 16 -5.768 -4.335 2.327 1.00 0.00 C ATOM 238 CD2 LEU A 16 -4.333 -2.271 2.234 1.00 0.00 C ATOM 239 H LEU A 16 -3.327 -2.660 -0.182 1.00 0.00 H ATOM 240 HA LEU A 16 -5.187 -4.893 -0.304 1.00 0.00 H ATOM 241 HB2 LEU A 16 -5.652 -1.878 -0.136 1.00 0.00 H ATOM 242 HB3 LEU A 16 -6.885 -3.104 0.029 1.00 0.00 H ATOM 243 HG LEU A 16 -6.454 -2.325 2.166 1.00 0.00 H ATOM 244 HD11 LEU A 16 -6.702 -4.789 1.993 1.00 0.00 H ATOM 245 HD12 LEU A 16 -4.930 -4.955 2.007 1.00 0.00 H ATOM 246 HD13 LEU A 16 -5.772 -4.285 3.416 1.00 0.00 H ATOM 247 HD21 LEU A 16 -4.376 -2.143 3.317 1.00 0.00 H ATOM 248 HD22 LEU A 16 -3.475 -2.898 2.002 1.00 0.00 H ATOM 249 HD23 LEU A 16 -4.210 -1.290 1.773 1.00 0.00 H ATOM 250 N ALA A 17 -6.678 -4.220 -2.438 1.00 0.00 N ATOM 251 CA ALA A 17 -7.195 -4.330 -3.806 1.00 0.00 C ATOM 252 C ALA A 17 -7.106 -3.009 -4.594 1.00 0.00 C ATOM 253 O ALA A 17 -7.481 -1.947 -4.092 1.00 0.00 O ATOM 254 CB ALA A 17 -8.643 -4.805 -3.745 1.00 0.00 C ATOM 255 H ALA A 17 -7.295 -4.468 -1.677 1.00 0.00 H ATOM 256 HA ALA A 17 -6.608 -5.082 -4.336 1.00 0.00 H ATOM 257 HB1 ALA A 17 -9.018 -4.912 -4.763 1.00 0.00 H ATOM 258 HB2 ALA A 17 -8.701 -5.764 -3.232 1.00 0.00 H ATOM 259 HB3 ALA A 17 -9.242 -4.059 -3.221 1.00 0.00 H ATOM 260 N GLY A 18 -6.612 -3.080 -5.835 1.00 0.00 N ATOM 261 CA GLY A 18 -6.439 -1.928 -6.735 1.00 0.00 C ATOM 262 C GLY A 18 -5.256 -1.017 -6.379 1.00 0.00 C ATOM 263 O GLY A 18 -4.929 -0.118 -7.155 1.00 0.00 O ATOM 264 H GLY A 18 -6.340 -3.989 -6.184 1.00 0.00 H ATOM 265 HA2 GLY A 18 -6.281 -2.291 -7.751 1.00 0.00 H ATOM 266 HA3 GLY A 18 -7.339 -1.312 -6.706 1.00 0.00 H ATOM 267 N CYS A 19 -4.615 -1.229 -5.225 1.00 0.00 N ATOM 268 CA CYS A 19 -3.469 -0.428 -4.764 1.00 0.00 C ATOM 269 C CYS A 19 -2.130 -0.807 -5.426 1.00 0.00 C ATOM 270 O CYS A 19 -1.962 -1.916 -5.942 1.00 0.00 O ATOM 271 CB CYS A 19 -3.311 -0.589 -3.247 1.00 0.00 C ATOM 272 SG CYS A 19 -4.756 -0.185 -2.230 1.00 0.00 S ATOM 273 H CYS A 19 -4.964 -1.975 -4.628 1.00 0.00 H ATOM 274 HA CYS A 19 -3.662 0.623 -4.981 1.00 0.00 H ATOM 275 HB2 CYS A 19 -3.030 -1.626 -3.056 1.00 0.00 H ATOM 276 HB3 CYS A 19 -2.486 0.041 -2.910 1.00 0.00 H ATOM 277 N VAL A 20 -1.156 0.102 -5.336 1.00 0.00 N ATOM 278 CA VAL A 20 0.265 -0.102 -5.669 1.00 0.00 C ATOM 279 C VAL A 20 1.146 0.268 -4.474 1.00 0.00 C ATOM 280 O VAL A 20 0.765 1.100 -3.653 1.00 0.00 O ATOM 281 CB VAL A 20 0.730 0.716 -6.898 1.00 0.00 C ATOM 282 CG1 VAL A 20 0.062 0.184 -8.178 1.00 0.00 C ATOM 283 CG2 VAL A 20 0.484 2.231 -6.785 1.00 0.00 C ATOM 284 H VAL A 20 -1.419 1.019 -4.949 1.00 0.00 H ATOM 285 HA VAL A 20 0.425 -1.159 -5.881 1.00 0.00 H ATOM 286 HB VAL A 20 1.805 0.574 -7.013 1.00 0.00 H ATOM 287 HG11 VAL A 20 0.263 -0.882 -8.286 1.00 0.00 H ATOM 288 HG12 VAL A 20 -1.016 0.343 -8.140 1.00 0.00 H ATOM 289 HG13 VAL A 20 0.465 0.704 -9.047 1.00 0.00 H ATOM 290 HG21 VAL A 20 0.906 2.735 -7.655 1.00 0.00 H ATOM 291 HG22 VAL A 20 -0.584 2.442 -6.745 1.00 0.00 H ATOM 292 HG23 VAL A 20 0.969 2.630 -5.893 1.00 0.00 H ATOM 293 N CYS A 21 2.341 -0.319 -4.391 1.00 0.00 N ATOM 294 CA CYS A 21 3.368 0.082 -3.429 1.00 0.00 C ATOM 295 C CYS A 21 4.174 1.275 -3.972 1.00 0.00 C ATOM 296 O CYS A 21 5.034 1.123 -4.847 1.00 0.00 O ATOM 297 CB CYS A 21 4.257 -1.119 -3.083 1.00 0.00 C ATOM 298 SG CYS A 21 5.401 -0.772 -1.727 1.00 0.00 S ATOM 299 H CYS A 21 2.599 -0.983 -5.122 1.00 0.00 H ATOM 300 HA CYS A 21 2.882 0.399 -2.505 1.00 0.00 H ATOM 301 HB2 CYS A 21 3.623 -1.952 -2.775 1.00 0.00 H ATOM 302 HB3 CYS A 21 4.822 -1.418 -3.967 1.00 0.00 H ATOM 303 N GLY A 22 3.869 2.477 -3.470 1.00 0.00 N ATOM 304 CA GLY A 22 4.500 3.748 -3.861 1.00 0.00 C ATOM 305 C GLY A 22 5.949 3.926 -3.363 1.00 0.00 C ATOM 306 O GLY A 22 6.437 3.114 -2.568 1.00 0.00 O ATOM 307 H GLY A 22 3.112 2.520 -2.802 1.00 0.00 H ATOM 308 HA2 GLY A 22 4.514 3.813 -4.951 1.00 0.00 H ATOM 309 HA3 GLY A 22 3.908 4.576 -3.471 1.00 0.00 H ATOM 310 N PRO A 23 6.647 4.991 -3.814 1.00 0.00 N ATOM 311 CA PRO A 23 8.077 5.208 -3.567 1.00 0.00 C ATOM 312 C PRO A 23 8.410 5.582 -2.114 1.00 0.00 C ATOM 313 O PRO A 23 9.540 5.371 -1.675 1.00 0.00 O ATOM 314 CB PRO A 23 8.485 6.322 -4.538 1.00 0.00 C ATOM 315 CG PRO A 23 7.198 7.124 -4.724 1.00 0.00 C ATOM 316 CD PRO A 23 6.123 6.040 -4.682 1.00 0.00 C ATOM 317 HA PRO A 23 8.630 4.302 -3.821 1.00 0.00 H ATOM 318 HB2 PRO A 23 9.294 6.942 -4.147 1.00 0.00 H ATOM 319 HB3 PRO A 23 8.777 5.882 -5.493 1.00 0.00 H ATOM 320 HG2 PRO A 23 7.066 7.810 -3.885 1.00 0.00 H ATOM 321 HG3 PRO A 23 7.189 7.666 -5.670 1.00 0.00 H ATOM 322 HD2 PRO A 23 5.190 6.454 -4.293 1.00 0.00 H ATOM 323 HD3 PRO A 23 5.969 5.638 -5.684 1.00 0.00 H ATOM 324 N ASN A 24 7.436 6.086 -1.345 1.00 0.00 N ATOM 325 CA ASN A 24 7.545 6.301 0.108 1.00 0.00 C ATOM 326 C ASN A 24 7.531 4.993 0.939 1.00 0.00 C ATOM 327 O ASN A 24 7.687 5.027 2.165 1.00 0.00 O ATOM 328 CB ASN A 24 6.429 7.265 0.557 1.00 0.00 C ATOM 329 CG ASN A 24 5.000 6.756 0.349 1.00 0.00 C ATOM 330 OD1 ASN A 24 4.756 5.674 -0.169 1.00 0.00 O ATOM 331 ND2 ASN A 24 4.011 7.532 0.751 1.00 0.00 N ATOM 332 H ASN A 24 6.534 6.265 -1.767 1.00 0.00 H ATOM 333 HA ASN A 24 8.500 6.790 0.304 1.00 0.00 H ATOM 334 HB2 ASN A 24 6.558 7.474 1.619 1.00 0.00 H ATOM 335 HB3 ASN A 24 6.541 8.209 0.021 1.00 0.00 H ATOM 336 HD21 ASN A 24 4.204 8.429 1.174 1.00 0.00 H ATOM 337 HD22 ASN A 24 3.061 7.222 0.612 1.00 0.00 H ATOM 338 N GLY A 25 7.319 3.840 0.292 1.00 0.00 N ATOM 339 CA GLY A 25 7.225 2.517 0.918 1.00 0.00 C ATOM 340 C GLY A 25 5.839 2.189 1.476 1.00 0.00 C ATOM 341 O GLY A 25 5.698 1.155 2.120 1.00 0.00 O ATOM 342 H GLY A 25 7.194 3.886 -0.712 1.00 0.00 H ATOM 343 HA2 GLY A 25 7.456 1.758 0.170 1.00 0.00 H ATOM 344 HA3 GLY A 25 7.939 2.446 1.740 1.00 0.00 H ATOM 345 N PHE A 26 4.828 3.038 1.254 1.00 0.00 N ATOM 346 CA PHE A 26 3.435 2.784 1.636 1.00 0.00 C ATOM 347 C PHE A 26 2.536 2.529 0.415 1.00 0.00 C ATOM 348 O PHE A 26 2.805 2.970 -0.705 1.00 0.00 O ATOM 349 CB PHE A 26 2.888 3.952 2.472 1.00 0.00 C ATOM 350 CG PHE A 26 3.572 4.162 3.811 1.00 0.00 C ATOM 351 CD1 PHE A 26 3.219 3.356 4.910 1.00 0.00 C ATOM 352 CD2 PHE A 26 4.517 5.191 3.979 1.00 0.00 C ATOM 353 CE1 PHE A 26 3.799 3.580 6.171 1.00 0.00 C ATOM 354 CE2 PHE A 26 5.098 5.417 5.240 1.00 0.00 C ATOM 355 CZ PHE A 26 4.740 4.611 6.337 1.00 0.00 C ATOM 356 H PHE A 26 5.010 3.873 0.710 1.00 0.00 H ATOM 357 HA PHE A 26 3.389 1.889 2.255 1.00 0.00 H ATOM 358 HB2 PHE A 26 2.943 4.870 1.888 1.00 0.00 H ATOM 359 HB3 PHE A 26 1.830 3.770 2.667 1.00 0.00 H ATOM 360 HD1 PHE A 26 2.480 2.579 4.795 1.00 0.00 H ATOM 361 HD2 PHE A 26 4.789 5.820 3.144 1.00 0.00 H ATOM 362 HE1 PHE A 26 3.502 2.975 7.016 1.00 0.00 H ATOM 363 HE2 PHE A 26 5.816 6.216 5.369 1.00 0.00 H ATOM 364 HZ PHE A 26 5.180 4.792 7.309 1.00 0.00 H ATOM 365 N CYS A 27 1.431 1.824 0.650 1.00 0.00 N ATOM 366 CA CYS A 27 0.399 1.531 -0.345 1.00 0.00 C ATOM 367 C CYS A 27 -0.467 2.757 -0.685 1.00 0.00 C ATOM 368 O CYS A 27 -0.775 3.582 0.184 1.00 0.00 O ATOM 369 CB CYS A 27 -0.467 0.382 0.176 1.00 0.00 C ATOM 370 SG CYS A 27 0.457 -1.147 0.482 1.00 0.00 S ATOM 371 H CYS A 27 1.298 1.454 1.587 1.00 0.00 H ATOM 372 HA CYS A 27 0.891 1.196 -1.255 1.00 0.00 H ATOM 373 HB2 CYS A 27 -0.936 0.702 1.107 1.00 0.00 H ATOM 374 HB3 CYS A 27 -1.263 0.175 -0.541 1.00 0.00 H ATOM 375 N GLY A 28 -0.897 2.849 -1.948 1.00 0.00 N ATOM 376 CA GLY A 28 -1.801 3.879 -2.482 1.00 0.00 C ATOM 377 C GLY A 28 -2.150 3.667 -3.955 1.00 0.00 C ATOM 378 O GLY A 28 -2.054 2.515 -4.434 1.00 0.00 O ATOM 379 OXT GLY A 28 -2.513 4.665 -4.617 1.00 0.00 O ATOM 380 H GLY A 28 -0.573 2.151 -2.607 1.00 0.00 H ATOM 381 HA2 GLY A 28 -2.731 3.880 -1.916 1.00 0.00 H ATOM 382 HA3 GLY A 28 -1.335 4.859 -2.380 1.00 0.00 H TER 383 GLY A 28