ATOM 1 C GLY A 1 -9.768 0.819 -4.872 1.00 0.00 A ATOM 2 CA GLY A 1 -10.447 1.020 -6.222 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.723 -0.596 -6.123 1.00 0.00 A ATOM 4 HT2 GLY A 1 -12.393 0.795 -5.577 1.00 0.00 A ATOM 5 HT3 GLY A 1 -12.205 0.552 -7.186 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.814 0.587 -6.997 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.539 2.092 -6.405 1.00 0.00 A ATOM 8 N GLY A 1 -11.791 0.397 -6.281 1.00 0.00 A ATOM 9 O GLY A 1 -10.326 0.200 -3.964 1.00 0.00 A ATOM 10 C CYS A 2 -8.436 1.896 -2.272 1.00 0.00 A ATOM 11 CA CYS A 2 -7.742 1.237 -3.492 1.00 0.00 A ATOM 12 CB CYS A 2 -6.368 1.874 -3.753 1.00 0.00 A ATOM 13 HN CYS A 2 -8.157 1.867 -5.497 1.00 0.00 A ATOM 14 HA CYS A 2 -7.582 0.181 -3.289 1.00 0.00 A ATOM 15 HB2 CYS A 2 -5.925 1.406 -4.631 1.00 0.00 A ATOM 16 HB1 CYS A 2 -6.513 2.931 -3.981 1.00 0.00 A ATOM 17 N CYS A 2 -8.548 1.349 -4.721 1.00 0.00 A ATOM 18 O CYS A 2 -8.815 3.071 -2.376 1.00 0.00 A ATOM 19 SG CYS A 2 -5.182 1.760 -2.385 1.00 0.00 A ATOM 20 C PRO A 3 -8.242 2.782 0.744 1.00 0.00 A ATOM 21 CA PRO A 3 -9.188 1.767 0.085 1.00 0.00 A ATOM 22 CB PRO A 3 -9.495 0.581 1.005 1.00 0.00 A ATOM 23 CD PRO A 3 -8.332 -0.226 -0.918 1.00 0.00 A ATOM 24 CG PRO A 3 -8.466 -0.464 0.584 1.00 0.00 A ATOM 25 HA PRO A 3 -10.125 2.272 -0.160 1.00 0.00 A ATOM 26 HB2 PRO A 3 -9.404 0.835 2.062 1.00 0.00 A ATOM 27 HB1 PRO A 3 -10.498 0.207 0.792 1.00 0.00 A ATOM 28 HD2 PRO A 3 -7.331 -0.502 -1.237 1.00 0.00 A ATOM 29 HD1 PRO A 3 -9.074 -0.822 -1.453 1.00 0.00 A ATOM 30 HG2 PRO A 3 -7.511 -0.262 1.068 1.00 0.00 A ATOM 31 HG1 PRO A 3 -8.802 -1.479 0.805 1.00 0.00 A ATOM 32 N PRO A 3 -8.607 1.192 -1.129 1.00 0.00 A ATOM 33 O PRO A 3 -7.027 2.738 0.553 1.00 0.00 A ATOM 34 C ARG A 4 -7.294 4.523 3.412 1.00 0.00 A ATOM 35 CA ARG A 4 -8.108 4.847 2.141 1.00 0.00 A ATOM 36 CB ARG A 4 -9.118 5.985 2.390 1.00 0.00 A ATOM 37 CD ARG A 4 -10.738 7.648 1.388 1.00 0.00 A ATOM 38 CG ARG A 4 -9.797 6.474 1.098 1.00 0.00 A ATOM 39 CZ ARG A 4 -12.296 9.094 0.070 1.00 0.00 A ATOM 40 HN ARG A 4 -9.811 3.639 1.689 1.00 0.00 A ATOM 41 HA ARG A 4 -7.382 5.193 1.407 1.00 0.00 A ATOM 42 HB2 ARG A 4 -9.880 5.645 3.094 1.00 0.00 A ATOM 43 HB1 ARG A 4 -8.596 6.835 2.834 1.00 0.00 A ATOM 44 HD2 ARG A 4 -11.495 7.325 2.106 1.00 0.00 A ATOM 45 HD1 ARG A 4 -10.162 8.466 1.826 1.00 0.00 A ATOM 46 HE ARG A 4 -11.139 7.650 -0.700 1.00 0.00 A ATOM 47 HG2 ARG A 4 -9.032 6.793 0.390 1.00 0.00 A ATOM 48 HG1 ARG A 4 -10.376 5.662 0.653 1.00 0.00 A ATOM 49 HH11 ARG A 4 -12.323 9.551 2.038 1.00 0.00 A ATOM 50 HH12 ARG A 4 -13.381 10.506 1.040 1.00 0.00 A ATOM 51 HH21 ARG A 4 -12.525 8.915 -1.935 1.00 0.00 A ATOM 52 HH22 ARG A 4 -13.490 10.148 -1.181 1.00 0.00 A ATOM 53 N ARG A 4 -8.810 3.690 1.550 1.00 0.00 A ATOM 54 NE ARG A 4 -11.399 8.118 0.156 1.00 0.00 A ATOM 55 NH1 ARG A 4 -12.699 9.768 1.128 1.00 0.00 A ATOM 56 NH2 ARG A 4 -12.808 9.408 -1.101 1.00 0.00 A ATOM 57 O ARG A 4 -6.872 5.425 4.141 1.00 0.00 A ATOM 58 C ILE A 5 -4.774 2.781 4.533 1.00 0.00 A ATOM 59 CA ILE A 5 -6.284 2.736 4.839 1.00 0.00 A ATOM 60 CB ILE A 5 -6.789 1.326 5.248 1.00 0.00 A ATOM 61 CD1 ILE A 5 -6.448 1.659 7.789 1.00 0.00 A ATOM 62 CG1 ILE A 5 -6.172 0.788 6.558 1.00 0.00 A ATOM 63 CG2 ILE A 5 -6.569 0.273 4.143 1.00 0.00 A ATOM 64 HN ILE A 5 -7.366 2.586 2.987 1.00 0.00 A ATOM 65 HA ILE A 5 -6.462 3.410 5.681 1.00 0.00 A ATOM 66 HB ILE A 5 -7.866 1.400 5.410 1.00 0.00 A ATOM 67 HD11 ILE A 5 -6.079 1.150 8.679 1.00 0.00 A ATOM 68 HD12 ILE A 5 -5.938 2.619 7.706 1.00 0.00 A ATOM 69 HD13 ILE A 5 -7.522 1.823 7.896 1.00 0.00 A ATOM 70 HG12 ILE A 5 -6.589 -0.201 6.755 1.00 0.00 A ATOM 71 HG11 ILE A 5 -5.095 0.672 6.439 1.00 0.00 A ATOM 72 HG21 ILE A 5 -7.014 0.605 3.207 1.00 0.00 A ATOM 73 HG22 ILE A 5 -5.505 0.096 3.991 1.00 0.00 A ATOM 74 HG23 ILE A 5 -7.042 -0.668 4.431 1.00 0.00 A ATOM 75 N ILE A 5 -7.075 3.239 3.698 1.00 0.00 A ATOM 76 O ILE A 5 -4.350 2.489 3.410 1.00 0.00 A ATOM 77 C LEU A 6 -1.943 1.703 5.595 1.00 0.00 A ATOM 78 CA LEU A 6 -2.485 3.131 5.414 1.00 0.00 A ATOM 79 CB LEU A 6 -1.893 4.116 6.443 1.00 0.00 A ATOM 80 CD1 LEU A 6 0.010 5.000 4.982 1.00 0.00 A ATOM 81 CD2 LEU A 6 0.104 5.250 7.474 1.00 0.00 A ATOM 82 CG LEU A 6 -0.370 4.351 6.323 1.00 0.00 A ATOM 83 HN LEU A 6 -4.346 3.374 6.425 1.00 0.00 A ATOM 84 HA LEU A 6 -2.224 3.472 4.410 1.00 0.00 A ATOM 85 HB2 LEU A 6 -2.397 5.079 6.339 1.00 0.00 A ATOM 86 HB1 LEU A 6 -2.104 3.736 7.444 1.00 0.00 A ATOM 87 HD11 LEU A 6 -0.186 4.315 4.158 1.00 0.00 A ATOM 88 HD12 LEU A 6 -0.562 5.917 4.834 1.00 0.00 A ATOM 89 HD13 LEU A 6 1.073 5.245 4.976 1.00 0.00 A ATOM 90 HD21 LEU A 6 1.183 5.389 7.412 1.00 0.00 A ATOM 91 HD22 LEU A 6 -0.387 6.223 7.418 1.00 0.00 A ATOM 92 HD23 LEU A 6 -0.133 4.783 8.429 1.00 0.00 A ATOM 93 HG LEU A 6 0.149 3.396 6.411 1.00 0.00 A ATOM 94 N LEU A 6 -3.950 3.142 5.526 1.00 0.00 A ATOM 95 O LEU A 6 -2.396 0.966 6.476 1.00 0.00 A ATOM 96 C MET A 7 1.109 0.082 4.285 1.00 0.00 A ATOM 97 CA MET A 7 -0.332 -0.013 4.795 1.00 0.00 A ATOM 98 CB MET A 7 -1.182 -0.960 3.927 1.00 0.00 A ATOM 99 CE MET A 7 -2.513 -3.363 5.786 1.00 0.00 A ATOM 100 CG MET A 7 -0.684 -2.412 3.930 1.00 0.00 A ATOM 101 HN MET A 7 -0.610 1.982 4.097 1.00 0.00 A ATOM 102 HA MET A 7 -0.314 -0.394 5.818 1.00 0.00 A ATOM 103 HB2 MET A 7 -2.214 -0.942 4.280 1.00 0.00 A ATOM 104 HB1 MET A 7 -1.187 -0.596 2.901 1.00 0.00 A ATOM 105 HE1 MET A 7 -2.724 -3.948 6.681 1.00 0.00 A ATOM 106 HE2 MET A 7 -2.937 -2.366 5.911 1.00 0.00 A ATOM 107 HE3 MET A 7 -2.984 -3.847 4.928 1.00 0.00 A ATOM 108 HG2 MET A 7 -1.295 -2.986 3.230 1.00 0.00 A ATOM 109 HG1 MET A 7 0.336 -2.440 3.546 1.00 0.00 A ATOM 110 N MET A 7 -0.949 1.322 4.787 1.00 0.00 A ATOM 111 O MET A 7 1.343 0.701 3.247 1.00 0.00 A ATOM 112 SD MET A 7 -0.720 -3.256 5.535 1.00 0.00 A ATOM 113 C ARG A 8 3.811 -1.668 3.685 1.00 0.00 A ATOM 114 CA ARG A 8 3.494 -0.497 4.631 1.00 0.00 A ATOM 115 CB ARG A 8 4.360 -0.515 5.904 1.00 0.00 A ATOM 116 CD ARG A 8 6.586 0.109 6.935 1.00 0.00 A ATOM 117 CG ARG A 8 5.787 -0.017 5.634 1.00 0.00 A ATOM 118 CZ ARG A 8 8.843 0.964 7.591 1.00 0.00 A ATOM 119 HN ARG A 8 1.805 -1.005 5.842 1.00 0.00 A ATOM 120 HA ARG A 8 3.702 0.433 4.103 1.00 0.00 A ATOM 121 HB2 ARG A 8 3.907 0.148 6.643 1.00 0.00 A ATOM 122 HB1 ARG A 8 4.389 -1.523 6.321 1.00 0.00 A ATOM 123 HD2 ARG A 8 6.051 0.776 7.614 1.00 0.00 A ATOM 124 HD1 ARG A 8 6.672 -0.876 7.399 1.00 0.00 A ATOM 125 HE ARG A 8 8.172 0.813 5.708 1.00 0.00 A ATOM 126 HG2 ARG A 8 6.300 -0.710 4.966 1.00 0.00 A ATOM 127 HG1 ARG A 8 5.738 0.964 5.162 1.00 0.00 A ATOM 128 HH11 ARG A 8 7.749 0.412 9.198 1.00 0.00 A ATOM 129 HH12 ARG A 8 9.333 1.035 9.558 1.00 0.00 A ATOM 130 HH21 ARG A 8 10.208 1.603 6.236 1.00 0.00 A ATOM 131 HH22 ARG A 8 10.705 1.698 7.899 1.00 0.00 A ATOM 132 N ARG A 8 2.072 -0.500 5.008 1.00 0.00 A ATOM 133 NE ARG A 8 7.931 0.653 6.676 1.00 0.00 A ATOM 134 NH1 ARG A 8 8.626 0.793 8.879 1.00 0.00 A ATOM 135 NH2 ARG A 8 10.004 1.458 7.214 1.00 0.00 A ATOM 136 O ARG A 8 3.200 -2.735 3.787 1.00 0.00 A ATOM 137 C CYS A 9 6.454 -2.365 1.103 1.00 0.00 A ATOM 138 CA CYS A 9 5.020 -2.417 1.657 1.00 0.00 A ATOM 139 CB CYS A 9 4.015 -2.112 0.533 1.00 0.00 A ATOM 140 HN CYS A 9 5.227 -0.582 2.732 1.00 0.00 A ATOM 141 HA CYS A 9 4.848 -3.440 2.001 1.00 0.00 A ATOM 142 HB2 CYS A 9 4.127 -2.843 -0.269 1.00 0.00 A ATOM 143 HB1 CYS A 9 3.008 -2.218 0.934 1.00 0.00 A ATOM 144 N CYS A 9 4.759 -1.484 2.763 1.00 0.00 A ATOM 145 O CYS A 9 7.189 -1.391 1.278 1.00 0.00 A ATOM 146 SG CYS A 9 4.169 -0.459 -0.194 1.00 0.00 A ATOM 147 C LYS A 10 7.694 -3.916 -1.903 1.00 0.00 A ATOM 148 CA LYS A 10 8.032 -3.547 -0.440 1.00 0.00 A ATOM 149 CB LYS A 10 9.027 -4.533 0.209 1.00 0.00 A ATOM 150 CD LYS A 10 9.577 -6.890 0.956 1.00 0.00 A ATOM 151 CE LYS A 10 9.012 -8.305 1.140 1.00 0.00 A ATOM 152 CG LYS A 10 8.498 -5.967 0.377 1.00 0.00 A ATOM 153 HN LYS A 10 6.188 -4.227 0.386 1.00 0.00 A ATOM 154 HA LYS A 10 8.524 -2.573 -0.489 1.00 0.00 A ATOM 155 HB2 LYS A 10 9.931 -4.562 -0.403 1.00 0.00 A ATOM 156 HB1 LYS A 10 9.306 -4.146 1.191 1.00 0.00 A ATOM 157 HD2 LYS A 10 10.431 -6.921 0.275 1.00 0.00 A ATOM 158 HD1 LYS A 10 9.905 -6.499 1.921 1.00 0.00 A ATOM 159 HE2 LYS A 10 8.142 -8.253 1.800 1.00 0.00 A ATOM 160 HE1 LYS A 10 8.676 -8.681 0.169 1.00 0.00 A ATOM 161 HG2 LYS A 10 7.647 -5.961 1.059 1.00 0.00 A ATOM 162 HG1 LYS A 10 8.180 -6.357 -0.591 1.00 0.00 A ATOM 163 HZ1 LYS A 10 9.636 -10.158 1.830 1.00 0.00 A ATOM 164 HZ2 LYS A 10 10.831 -9.308 1.112 1.00 0.00 A ATOM 165 HZ3 LYS A 10 10.334 -8.912 2.621 1.00 0.00 A ATOM 166 N LYS A 10 6.825 -3.434 0.393 1.00 0.00 A ATOM 167 NZ LYS A 10 10.023 -9.231 1.714 1.00 0.00 A ATOM 168 O LYS A 10 8.520 -3.708 -2.797 1.00 0.00 A ATOM 169 C GLN A 11 4.365 -4.527 -3.447 1.00 0.00 A ATOM 170 CA GLN A 11 5.902 -4.641 -3.492 1.00 0.00 A ATOM 171 CB GLN A 11 6.368 -6.004 -4.047 1.00 0.00 A ATOM 172 CD GLN A 11 6.347 -8.534 -3.848 1.00 0.00 A ATOM 173 CG GLN A 11 5.952 -7.212 -3.188 1.00 0.00 A ATOM 174 HN GLN A 11 5.870 -4.625 -1.377 1.00 0.00 A ATOM 175 HA GLN A 11 6.258 -3.863 -4.173 1.00 0.00 A ATOM 176 HB2 GLN A 11 5.956 -6.131 -5.050 1.00 0.00 A ATOM 177 HB1 GLN A 11 7.455 -5.994 -4.138 1.00 0.00 A ATOM 178 HE21 GLN A 11 8.282 -8.410 -3.251 1.00 0.00 A ATOM 179 HE22 GLN A 11 7.846 -9.822 -4.202 1.00 0.00 A ATOM 180 HG2 GLN A 11 6.428 -7.149 -2.209 1.00 0.00 A ATOM 181 HG1 GLN A 11 4.872 -7.202 -3.038 1.00 0.00 A ATOM 182 N GLN A 11 6.476 -4.407 -2.164 1.00 0.00 A ATOM 183 NE2 GLN A 11 7.595 -8.952 -3.753 1.00 0.00 A ATOM 184 O GLN A 11 3.760 -4.526 -2.377 1.00 0.00 A ATOM 185 OE1 GLN A 11 5.542 -9.209 -4.482 1.00 0.00 A ATOM 186 C ASP A 12 1.443 -5.412 -4.139 1.00 0.00 A ATOM 187 CA ASP A 12 2.258 -4.251 -4.743 1.00 0.00 A ATOM 188 CB ASP A 12 1.903 -4.110 -6.232 1.00 0.00 A ATOM 189 CG ASP A 12 2.790 -3.106 -6.987 1.00 0.00 A ATOM 190 HN ASP A 12 4.261 -4.464 -5.469 1.00 0.00 A ATOM 191 HA ASP A 12 1.957 -3.337 -4.218 1.00 0.00 A ATOM 192 HB2 ASP A 12 1.992 -5.090 -6.706 1.00 0.00 A ATOM 193 HB1 ASP A 12 0.861 -3.801 -6.313 1.00 0.00 A ATOM 194 N ASP A 12 3.718 -4.442 -4.613 1.00 0.00 A ATOM 195 O ASP A 12 0.299 -5.230 -3.728 1.00 0.00 A ATOM 196 OD1 ASP A 12 2.715 -1.890 -6.700 1.00 0.00 A ATOM 197 OD2 ASP A 12 3.572 -3.548 -7.864 1.00 0.00 A ATOM 198 C SER A 13 1.222 -7.654 -1.913 1.00 0.00 A ATOM 199 CA SER A 13 1.466 -7.805 -3.430 1.00 0.00 A ATOM 200 CB SER A 13 2.398 -9.011 -3.640 1.00 0.00 A ATOM 201 HN SER A 13 2.961 -6.682 -4.466 1.00 0.00 A ATOM 202 HA SER A 13 0.506 -8.026 -3.898 1.00 0.00 A ATOM 203 HB2 SER A 13 3.253 -8.910 -2.969 1.00 0.00 A ATOM 204 HB1 SER A 13 1.866 -9.924 -3.366 1.00 0.00 A ATOM 205 HG SER A 13 3.844 -9.288 -4.917 1.00 0.00 A ATOM 206 N SER A 13 2.044 -6.603 -4.055 1.00 0.00 A ATOM 207 O SER A 13 0.435 -8.412 -1.340 1.00 0.00 A ATOM 208 OG SER A 13 2.878 -9.126 -4.975 1.00 0.00 A ATOM 209 C ASP A 14 0.393 -5.486 0.368 1.00 0.00 A ATOM 210 CA ASP A 14 1.646 -6.363 0.165 1.00 0.00 A ATOM 211 CB ASP A 14 2.857 -5.607 0.733 1.00 0.00 A ATOM 212 CG ASP A 14 4.195 -6.349 0.600 1.00 0.00 A ATOM 213 HN ASP A 14 2.487 -6.072 -1.780 1.00 0.00 A ATOM 214 HA ASP A 14 1.515 -7.285 0.736 1.00 0.00 A ATOM 215 HB2 ASP A 14 2.920 -4.645 0.227 1.00 0.00 A ATOM 216 HB1 ASP A 14 2.681 -5.407 1.792 1.00 0.00 A ATOM 217 N ASP A 14 1.876 -6.689 -1.251 1.00 0.00 A ATOM 218 O ASP A 14 -0.142 -5.407 1.477 1.00 0.00 A ATOM 219 OD1 ASP A 14 4.289 -7.523 1.034 1.00 0.00 A ATOM 220 OD2 ASP A 14 5.167 -5.719 0.117 1.00 0.00 A ATOM 221 C CYS A 15 -2.537 -4.407 -0.852 1.00 0.00 A ATOM 222 CA CYS A 15 -1.130 -3.812 -0.657 1.00 0.00 A ATOM 223 CB CYS A 15 -0.812 -2.725 -1.697 1.00 0.00 A ATOM 224 HN CYS A 15 0.392 -4.966 -1.584 1.00 0.00 A ATOM 225 HA CYS A 15 -1.130 -3.347 0.329 1.00 0.00 A ATOM 226 HB2 CYS A 15 -0.813 -3.152 -2.700 1.00 0.00 A ATOM 227 HB1 CYS A 15 -1.595 -1.980 -1.674 1.00 0.00 A ATOM 228 N CYS A 15 -0.061 -4.808 -0.692 1.00 0.00 A ATOM 229 O CYS A 15 -2.706 -5.556 -1.281 1.00 0.00 A ATOM 230 SG CYS A 15 0.741 -1.839 -1.408 1.00 0.00 A ATOM 231 C LEU A 16 -5.374 -3.951 -2.187 1.00 0.00 A ATOM 232 CA LEU A 16 -4.976 -3.954 -0.694 1.00 0.00 A ATOM 233 CB LEU A 16 -5.858 -3.005 0.159 1.00 0.00 A ATOM 234 CD1 LEU A 16 -5.725 -4.426 2.286 1.00 0.00 A ATOM 235 CD2 LEU A 16 -4.428 -2.273 2.191 1.00 0.00 A ATOM 236 CG LEU A 16 -5.685 -3.009 1.698 1.00 0.00 A ATOM 237 HN LEU A 16 -3.350 -2.677 -0.192 1.00 0.00 A ATOM 238 HA LEU A 16 -5.128 -4.976 -0.341 1.00 0.00 A ATOM 239 HB2 LEU A 16 -5.725 -1.984 -0.194 1.00 0.00 A ATOM 240 HB1 LEU A 16 -6.901 -3.264 -0.033 1.00 0.00 A ATOM 241 HD11 LEU A 16 -6.624 -4.941 1.947 1.00 0.00 A ATOM 242 HD12 LEU A 16 -4.845 -4.992 1.978 1.00 0.00 A ATOM 243 HD13 LEU A 16 -5.743 -4.370 3.375 1.00 0.00 A ATOM 244 HD21 LEU A 16 -4.487 -2.142 3.272 1.00 0.00 A ATOM 245 HD22 LEU A 16 -3.527 -2.843 1.969 1.00 0.00 A ATOM 246 HD23 LEU A 16 -4.364 -1.288 1.726 1.00 0.00 A ATOM 247 HG LEU A 16 -6.539 -2.466 2.105 1.00 0.00 A ATOM 248 N LEU A 16 -3.560 -3.605 -0.529 1.00 0.00 A ATOM 249 O LEU A 16 -4.596 -3.556 -3.061 1.00 0.00 A ATOM 250 C ALA A 17 -7.100 -3.154 -4.616 1.00 0.00 A ATOM 251 CA ALA A 17 -7.088 -4.503 -3.875 1.00 0.00 A ATOM 252 CB ALA A 17 -8.492 -5.096 -3.848 1.00 0.00 A ATOM 253 HN ALA A 17 -7.203 -4.697 -1.751 1.00 0.00 A ATOM 254 HA ALA A 17 -6.435 -5.188 -4.422 1.00 0.00 A ATOM 255 HB1 ALA A 17 -8.847 -5.201 -4.874 1.00 0.00 A ATOM 256 HB2 ALA A 17 -8.477 -6.073 -3.365 1.00 0.00 A ATOM 257 HB3 ALA A 17 -9.155 -4.419 -3.309 1.00 0.00 A ATOM 258 N ALA A 17 -6.595 -4.395 -2.499 1.00 0.00 A ATOM 259 O ALA A 17 -7.548 -2.139 -4.079 1.00 0.00 A ATOM 260 C GLY A 18 -5.361 -1.007 -6.346 1.00 0.00 A ATOM 261 CA GLY A 18 -6.507 -1.957 -6.717 1.00 0.00 A ATOM 262 HN GLY A 18 -6.271 -4.024 -6.240 1.00 0.00 A ATOM 263 HA2 GLY A 18 -6.351 -2.274 -7.749 1.00 0.00 A ATOM 264 HA1 GLY A 18 -7.434 -1.388 -6.649 1.00 0.00 A ATOM 265 N GLY A 18 -6.607 -3.149 -5.861 1.00 0.00 A ATOM 266 O GLY A 18 -5.084 -0.072 -7.099 1.00 0.00 A ATOM 267 C CYS A 19 -2.227 -0.732 -5.442 1.00 0.00 A ATOM 268 CA CYS A 19 -3.564 -0.398 -4.754 1.00 0.00 A ATOM 269 CB CYS A 19 -3.369 -0.567 -3.243 1.00 0.00 A ATOM 270 HN CYS A 19 -4.998 -2.006 -4.629 1.00 0.00 A ATOM 271 HA CYS A 19 -3.788 0.651 -4.955 1.00 0.00 A ATOM 272 HB2 CYS A 19 -3.041 -1.595 -3.067 1.00 0.00 A ATOM 273 HB1 CYS A 19 -2.561 0.091 -2.918 1.00 0.00 A ATOM 274 N CYS A 19 -4.694 -1.225 -5.209 1.00 0.00 A ATOM 275 O CYS A 19 -2.045 -1.823 -5.990 1.00 0.00 A ATOM 276 SG CYS A 19 -4.800 -0.230 -2.187 1.00 0.00 A ATOM 277 C VAL A 20 1.034 0.351 -4.491 1.00 0.00 A ATOM 278 CA VAL A 20 0.149 0.022 -5.694 1.00 0.00 A ATOM 279 CB VAL A 20 0.596 0.894 -6.893 1.00 0.00 A ATOM 280 CG1 VAL A 20 -0.081 0.412 -8.187 1.00 0.00 A ATOM 281 CG2 VAL A 20 0.341 2.401 -6.715 1.00 0.00 A ATOM 282 HN VAL A 20 -1.546 1.095 -4.927 1.00 0.00 A ATOM 283 HA VAL A 20 0.320 -1.024 -5.952 1.00 0.00 A ATOM 284 HB VAL A 20 1.671 0.764 -7.024 1.00 0.00 A ATOM 285 HG11 VAL A 20 0.127 -0.648 -8.342 1.00 0.00 A ATOM 286 HG12 VAL A 20 -1.160 0.560 -8.131 1.00 0.00 A ATOM 287 HG13 VAL A 20 0.310 0.970 -9.038 1.00 0.00 A ATOM 288 HG21 VAL A 20 0.752 2.943 -7.569 1.00 0.00 A ATOM 289 HG22 VAL A 20 -0.728 2.603 -6.658 1.00 0.00 A ATOM 290 HG23 VAL A 20 0.831 2.767 -5.814 1.00 0.00 A ATOM 291 N VAL A 20 -1.271 0.193 -5.342 1.00 0.00 A ATOM 292 O VAL A 20 0.657 1.158 -3.642 1.00 0.00 A ATOM 293 C CYS A 21 4.086 1.311 -4.008 1.00 0.00 A ATOM 294 CA CYS A 21 3.262 0.131 -3.466 1.00 0.00 A ATOM 295 CB CYS A 21 4.137 -1.082 -3.138 1.00 0.00 A ATOM 296 HN CYS A 21 2.479 -0.880 -5.186 1.00 0.00 A ATOM 297 HA CYS A 21 2.789 0.450 -2.538 1.00 0.00 A ATOM 298 HB2 CYS A 21 3.495 -1.899 -2.805 1.00 0.00 A ATOM 299 HB1 CYS A 21 4.663 -1.402 -4.037 1.00 0.00 A ATOM 300 N CYS A 21 2.227 -0.242 -4.431 1.00 0.00 A ATOM 301 O CYS A 21 4.929 1.149 -4.899 1.00 0.00 A ATOM 302 SG CYS A 21 5.347 -0.755 -1.829 1.00 0.00 A ATOM 303 C GLY A 22 5.976 3.832 -3.379 1.00 0.00 A ATOM 304 CA GLY A 22 4.511 3.757 -3.853 1.00 0.00 A ATOM 305 HN GLY A 22 3.077 2.572 -2.803 1.00 0.00 A ATOM 306 HA2 GLY A 22 4.504 3.853 -4.940 1.00 0.00 A ATOM 307 HA1 GLY A 22 3.976 4.607 -3.424 1.00 0.00 A ATOM 308 N GLY A 22 3.823 2.512 -3.483 1.00 0.00 A ATOM 309 O GLY A 22 6.403 3.016 -2.553 1.00 0.00 A ATOM 310 C PRO A 23 8.494 5.369 -2.149 1.00 0.00 A ATOM 311 CA PRO A 23 8.188 4.956 -3.599 1.00 0.00 A ATOM 312 CB PRO A 23 8.688 6.006 -4.599 1.00 0.00 A ATOM 313 CD PRO A 23 6.315 5.866 -4.791 1.00 0.00 A ATOM 314 CG PRO A 23 7.459 6.878 -4.845 1.00 0.00 A ATOM 315 HA PRO A 23 8.691 4.010 -3.798 1.00 0.00 A ATOM 316 HB2 PRO A 23 9.524 6.588 -4.209 1.00 0.00 A ATOM 317 HB1 PRO A 23 8.973 5.512 -5.530 1.00 0.00 A ATOM 318 HD2 PRO A 23 5.403 6.350 -4.439 1.00 0.00 A ATOM 319 HD1 PRO A 23 6.158 5.438 -5.783 1.00 0.00 A ATOM 320 HG2 PRO A 23 7.350 7.600 -4.035 1.00 0.00 A ATOM 321 HG1 PRO A 23 7.506 7.384 -5.810 1.00 0.00 A ATOM 322 N PRO A 23 6.755 4.818 -3.876 1.00 0.00 A ATOM 323 O PRO A 23 9.612 5.159 -1.679 1.00 0.00 A ATOM 324 C ASN A 24 7.608 4.890 0.901 1.00 0.00 A ATOM 325 CA ASN A 24 7.581 6.165 0.024 1.00 0.00 A ATOM 326 CB ASN A 24 6.408 7.081 0.430 1.00 0.00 A ATOM 327 CG ASN A 24 5.010 6.498 0.214 1.00 0.00 A ATOM 328 HN ASN A 24 6.620 6.080 -1.870 1.00 0.00 A ATOM 329 HA ASN A 24 8.507 6.708 0.221 1.00 0.00 A ATOM 330 HB2 ASN A 24 6.507 7.308 1.492 1.00 0.00 A ATOM 331 HB1 ASN A 24 6.483 8.021 -0.119 1.00 0.00 A ATOM 332 HD21 ASN A 24 4.127 8.073 1.137 1.00 0.00 A ATOM 333 HD22 ASN A 24 3.050 6.829 0.522 1.00 0.00 A ATOM 334 N ASN A 24 7.508 5.906 -1.420 1.00 0.00 A ATOM 335 ND2 ASN A 24 3.982 7.190 0.669 1.00 0.00 A ATOM 336 O ASN A 24 7.852 4.985 2.108 1.00 0.00 A ATOM 337 OD1 ASN A 24 4.823 5.432 -0.359 1.00 0.00 A ATOM 338 C GLY A 25 5.885 2.137 1.643 1.00 0.00 A ATOM 339 CA GLY A 25 7.263 2.426 1.039 1.00 0.00 A ATOM 340 HN GLY A 25 7.155 3.704 -0.670 1.00 0.00 A ATOM 341 HA2 GLY A 25 7.478 1.621 0.337 1.00 0.00 A ATOM 342 HA1 GLY A 25 7.991 2.407 1.851 1.00 0.00 A ATOM 343 N GLY A 25 7.345 3.709 0.325 1.00 0.00 A ATOM 344 O GLY A 25 5.772 1.219 2.457 1.00 0.00 A ATOM 345 C PHE A 26 2.515 2.550 0.455 1.00 0.00 A ATOM 346 CA PHE A 26 3.457 2.666 1.667 1.00 0.00 A ATOM 347 CB PHE A 26 2.988 3.766 2.634 1.00 0.00 A ATOM 348 CD1 PHE A 26 4.922 4.365 4.172 1.00 0.00 A ATOM 349 CD2 PHE A 26 3.044 3.121 5.086 1.00 0.00 A ATOM 350 CE1 PHE A 26 5.551 4.339 5.430 1.00 0.00 A ATOM 351 CE2 PHE A 26 3.662 3.107 6.348 1.00 0.00 A ATOM 352 CG PHE A 26 3.670 3.749 3.992 1.00 0.00 A ATOM 353 CZ PHE A 26 4.922 3.710 6.520 1.00 0.00 A ATOM 354 HN PHE A 26 5.021 3.655 0.616 1.00 0.00 A ATOM 355 HA PHE A 26 3.395 1.715 2.196 1.00 0.00 A ATOM 356 HB2 PHE A 26 3.127 4.742 2.171 1.00 0.00 A ATOM 357 HB1 PHE A 26 1.915 3.649 2.796 1.00 0.00 A ATOM 358 HD1 PHE A 26 5.406 4.859 3.341 1.00 0.00 A ATOM 359 HD2 PHE A 26 2.078 2.656 4.963 1.00 0.00 A ATOM 360 HE1 PHE A 26 6.517 4.808 5.561 1.00 0.00 A ATOM 361 HE2 PHE A 26 3.168 2.635 7.186 1.00 0.00 A ATOM 362 HZ PHE A 26 5.402 3.696 7.489 1.00 0.00 A ATOM 363 N PHE A 26 4.849 2.897 1.266 1.00 0.00 A ATOM 364 O PHE A 26 2.794 3.022 -0.649 1.00 0.00 A ATOM 365 C CYS A 27 -0.525 2.851 -0.659 1.00 0.00 A ATOM 366 CA CYS A 27 0.354 1.627 -0.337 1.00 0.00 A ATOM 367 CB CYS A 27 -0.507 0.458 0.147 1.00 0.00 A ATOM 368 HN CYS A 27 1.234 1.504 1.600 1.00 0.00 A ATOM 369 HA CYS A 27 0.855 1.320 -1.252 1.00 0.00 A ATOM 370 HB2 CYS A 27 -0.997 0.755 1.075 1.00 0.00 A ATOM 371 HB1 CYS A 27 -1.286 0.251 -0.589 1.00 0.00 A ATOM 372 N CYS A 27 1.376 1.896 0.675 1.00 0.00 A ATOM 373 O CYS A 27 -0.817 3.675 0.214 1.00 0.00 A ATOM 374 SG CYS A 27 0.436 -1.062 0.449 1.00 0.00 A ATOM 375 C GLY A 28 -2.297 3.718 -3.892 1.00 0.00 A ATOM 376 CA GLY A 28 -1.931 3.935 -2.423 1.00 0.00 A ATOM 377 HN GLY A 28 -0.671 2.234 -2.576 1.00 0.00 A ATOM 378 HA2 GLY A 28 -2.852 3.900 -1.843 1.00 0.00 A ATOM 379 HA1 GLY A 28 -1.498 4.929 -2.322 1.00 0.00 A ATOM 380 N GLY A 28 -0.985 2.932 -1.912 1.00 0.00 A ATOM 381 OT1 GLY A 28 -2.668 4.714 -4.554 1.00 0.00 A ATOM 382 OT2 GLY A 28 -2.206 2.564 -4.367 1.00 0.00 A END