ATOM 1 C GLY A 1 6.809 9.635 3.715 1.00 0.00 A ATOM 2 CA GLY A 1 7.908 10.573 4.220 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.586 10.053 6.210 1.00 0.00 A ATOM 4 HT2 GLY A 1 6.760 11.453 5.717 1.00 0.00 A ATOM 5 HT3 GLY A 1 8.433 11.507 6.005 1.00 0.00 A ATOM 6 HA2 GLY A 1 7.915 11.476 3.625 1.00 0.00 A ATOM 7 HA1 GLY A 1 8.864 10.079 4.136 1.00 0.00 A ATOM 8 N GLY A 1 7.653 10.923 5.645 1.00 0.00 A ATOM 9 O GLY A 1 5.644 9.805 4.024 1.00 0.00 A ATOM 10 C CYS A 2 5.974 6.511 3.386 1.00 0.00 A ATOM 11 CA CYS A 2 6.158 7.683 2.412 1.00 0.00 A ATOM 12 CB CYS A 2 6.728 7.194 1.076 1.00 0.00 A ATOM 13 HN CYS A 2 8.121 8.529 2.710 1.00 0.00 A ATOM 14 HA CYS A 2 5.217 8.184 2.248 1.00 0.00 A ATOM 15 HB2 CYS A 2 5.970 6.639 0.543 1.00 0.00 A ATOM 16 HB1 CYS A 2 7.032 8.044 0.483 1.00 0.00 A ATOM 17 N CYS A 2 7.175 8.644 2.941 1.00 0.00 A ATOM 18 O CYS A 2 6.626 6.437 4.412 1.00 0.00 A ATOM 19 SG CYS A 2 8.160 6.125 1.374 1.00 0.00 A ATOM 20 C LYS A 3 5.782 3.261 3.568 1.00 0.00 A ATOM 21 CA LYS A 3 4.866 4.424 3.974 1.00 0.00 A ATOM 22 CB LYS A 3 3.391 4.049 3.786 1.00 0.00 A ATOM 23 CD LYS A 3 1.271 4.822 4.878 1.00 0.00 A ATOM 24 CE LYS A 3 1.550 4.933 6.382 1.00 0.00 A ATOM 25 CG LYS A 3 2.509 5.263 4.091 1.00 0.00 A ATOM 26 HN LYS A 3 4.583 5.676 2.237 1.00 0.00 A ATOM 27 HA LYS A 3 5.046 4.702 5.001 1.00 0.00 A ATOM 28 HB2 LYS A 3 3.228 3.732 2.767 1.00 0.00 A ATOM 29 HB1 LYS A 3 3.137 3.244 4.457 1.00 0.00 A ATOM 30 HD2 LYS A 3 0.435 5.458 4.618 1.00 0.00 A ATOM 31 HD1 LYS A 3 1.033 3.799 4.632 1.00 0.00 A ATOM 32 HE2 LYS A 3 0.908 4.259 6.931 1.00 0.00 A ATOM 33 HE1 LYS A 3 2.587 4.717 6.588 1.00 0.00 A ATOM 34 HG2 LYS A 3 3.071 5.977 4.675 1.00 0.00 A ATOM 35 HG1 LYS A 3 2.198 5.722 3.164 1.00 0.00 A ATOM 36 HZ1 LYS A 3 0.239 6.545 6.558 1.00 0.00 A ATOM 37 HZ2 LYS A 3 1.827 6.988 6.161 1.00 0.00 A ATOM 38 HZ3 LYS A 3 1.453 6.504 7.745 1.00 0.00 A ATOM 39 N LYS A 3 5.093 5.595 3.069 1.00 0.00 A ATOM 40 NZ LYS A 3 1.244 6.349 6.738 1.00 0.00 A ATOM 41 O LYS A 3 6.664 3.415 2.744 1.00 0.00 A ATOM 42 C GLY A 4 5.583 -0.305 3.567 1.00 0.00 A ATOM 43 CA GLY A 4 6.450 0.934 3.800 1.00 0.00 A ATOM 44 HN GLY A 4 4.873 2.004 4.813 1.00 0.00 A ATOM 45 HA2 GLY A 4 7.009 1.154 2.902 1.00 0.00 A ATOM 46 HA1 GLY A 4 7.135 0.740 4.612 1.00 0.00 A ATOM 47 N GLY A 4 5.586 2.103 4.147 1.00 0.00 A ATOM 48 O GLY A 4 4.941 -0.437 2.543 1.00 0.00 A ATOM 49 C PHE A 5 3.767 -2.608 5.522 1.00 0.00 A ATOM 50 CA PHE A 5 4.745 -2.456 4.349 1.00 0.00 A ATOM 51 CB PHE A 5 5.765 -3.598 4.341 1.00 0.00 A ATOM 52 CD1 PHE A 5 4.715 -5.342 2.847 1.00 0.00 A ATOM 53 CD2 PHE A 5 4.736 -5.717 5.243 1.00 0.00 A ATOM 54 CE1 PHE A 5 4.059 -6.565 2.663 1.00 0.00 A ATOM 55 CE2 PHE A 5 4.079 -6.939 5.058 1.00 0.00 A ATOM 56 CG PHE A 5 5.054 -4.918 4.138 1.00 0.00 A ATOM 57 CZ PHE A 5 3.740 -7.363 3.767 1.00 0.00 A ATOM 58 HN PHE A 5 6.096 -1.085 5.323 1.00 0.00 A ATOM 59 HA PHE A 5 4.210 -2.435 3.414 1.00 0.00 A ATOM 60 HB2 PHE A 5 6.470 -3.442 3.537 1.00 0.00 A ATOM 61 HB1 PHE A 5 6.293 -3.616 5.282 1.00 0.00 A ATOM 62 HD1 PHE A 5 4.961 -4.727 1.994 1.00 0.00 A ATOM 63 HD2 PHE A 5 4.997 -5.389 6.238 1.00 0.00 A ATOM 64 HE1 PHE A 5 3.797 -6.892 1.668 1.00 0.00 A ATOM 65 HE2 PHE A 5 3.833 -7.554 5.909 1.00 0.00 A ATOM 66 HZ PHE A 5 3.234 -8.305 3.624 1.00 0.00 A ATOM 67 N PHE A 5 5.565 -1.216 4.509 1.00 0.00 A ATOM 68 O PHE A 5 4.105 -2.349 6.663 1.00 0.00 A ATOM 69 C GLY A 6 1.077 -1.828 6.841 1.00 0.00 A ATOM 70 CA GLY A 6 1.539 -3.199 6.322 1.00 0.00 A ATOM 71 HN GLY A 6 2.316 -3.224 4.312 1.00 0.00 A ATOM 72 HA2 GLY A 6 0.688 -3.737 5.925 1.00 0.00 A ATOM 73 HA1 GLY A 6 1.971 -3.761 7.134 1.00 0.00 A ATOM 74 N GLY A 6 2.557 -3.025 5.241 1.00 0.00 A ATOM 75 O GLY A 6 0.495 -1.728 7.904 1.00 0.00 A ATOM 76 C ASP A 7 -0.489 0.912 6.006 1.00 0.00 A ATOM 77 CA ASP A 7 0.909 0.588 6.548 1.00 0.00 A ATOM 78 CB ASP A 7 1.952 1.541 5.957 1.00 0.00 A ATOM 79 CG ASP A 7 3.249 1.457 6.769 1.00 0.00 A ATOM 80 HN ASP A 7 1.801 -0.878 5.246 1.00 0.00 A ATOM 81 HA ASP A 7 0.919 0.651 7.624 1.00 0.00 A ATOM 82 HB2 ASP A 7 2.149 1.266 4.931 1.00 0.00 A ATOM 83 HB1 ASP A 7 1.575 2.550 5.993 1.00 0.00 A ATOM 84 N ASP A 7 1.333 -0.773 6.101 1.00 0.00 A ATOM 85 O ASP A 7 -0.911 0.373 5.002 1.00 0.00 A ATOM 86 OD1 ASP A 7 4.038 0.563 6.501 1.00 0.00 A ATOM 87 OD2 ASP A 7 3.435 2.289 7.641 1.00 0.00 A ATOM 88 C SER A 8 -2.485 3.169 5.031 1.00 0.00 A ATOM 89 CA SER A 8 -2.576 2.153 6.180 1.00 0.00 A ATOM 90 CB SER A 8 -3.280 2.767 7.395 1.00 0.00 A ATOM 91 HN SER A 8 -0.842 2.217 7.466 1.00 0.00 A ATOM 92 HA SER A 8 -3.106 1.270 5.858 1.00 0.00 A ATOM 93 HB2 SER A 8 -3.128 2.141 8.257 1.00 0.00 A ATOM 94 HB1 SER A 8 -2.868 3.749 7.589 1.00 0.00 A ATOM 95 HG SER A 8 -5.146 2.543 7.899 1.00 0.00 A ATOM 96 N SER A 8 -1.206 1.793 6.660 1.00 0.00 A ATOM 97 O SER A 8 -2.463 4.366 5.249 1.00 0.00 A ATOM 98 OG SER A 8 -4.674 2.869 7.130 1.00 0.00 A ATOM 99 C CYS A 9 -3.643 3.599 1.832 1.00 0.00 A ATOM 100 CA CYS A 9 -2.340 3.628 2.641 1.00 0.00 A ATOM 101 CB CYS A 9 -1.161 3.116 1.803 1.00 0.00 A ATOM 102 HN CYS A 9 -2.451 1.725 3.658 1.00 0.00 A ATOM 103 HA CYS A 9 -2.137 4.631 2.982 1.00 0.00 A ATOM 104 HB2 CYS A 9 -0.842 3.893 1.125 1.00 0.00 A ATOM 105 HB1 CYS A 9 -0.344 2.855 2.459 1.00 0.00 A ATOM 106 N CYS A 9 -2.431 2.695 3.809 1.00 0.00 A ATOM 107 O CYS A 9 -4.328 2.594 1.770 1.00 0.00 A ATOM 108 SG CYS A 9 -1.658 1.658 0.849 1.00 0.00 A ATOM 109 C THR A 10 -4.930 4.477 -1.077 1.00 0.00 A ATOM 110 CA THR A 10 -5.244 4.747 0.401 1.00 0.00 A ATOM 111 CB THR A 10 -5.791 6.169 0.584 1.00 0.00 A ATOM 112 CG2 THR A 10 -7.212 6.250 0.020 1.00 0.00 A ATOM 113 HN THR A 10 -3.419 5.495 1.274 1.00 0.00 A ATOM 114 HA THR A 10 -5.957 4.029 0.773 1.00 0.00 A ATOM 115 HB THR A 10 -5.160 6.869 0.056 1.00 0.00 A ATOM 116 HG1 THR A 10 -5.152 7.176 2.123 1.00 0.00 A ATOM 117 HG21 THR A 10 -7.827 5.493 0.484 1.00 0.00 A ATOM 118 HG22 THR A 10 -7.186 6.089 -1.047 1.00 0.00 A ATOM 119 HG23 THR A 10 -7.626 7.226 0.227 1.00 0.00 A ATOM 120 N THR A 10 -3.988 4.699 1.209 1.00 0.00 A ATOM 121 O THR A 10 -4.053 5.101 -1.645 1.00 0.00 A ATOM 122 OG1 THR A 10 -5.813 6.496 1.968 1.00 0.00 A ATOM 123 C PRO A 11 -5.949 4.341 -3.978 1.00 0.00 A ATOM 124 CA PRO A 11 -5.461 3.201 -3.082 1.00 0.00 A ATOM 125 CB PRO A 11 -6.309 1.945 -3.272 1.00 0.00 A ATOM 126 CD PRO A 11 -6.733 2.753 -1.041 1.00 0.00 A ATOM 127 CG PRO A 11 -7.352 2.024 -2.204 1.00 0.00 A ATOM 128 HA PRO A 11 -4.424 2.982 -3.277 1.00 0.00 A ATOM 129 HB2 PRO A 11 -6.766 1.948 -4.251 1.00 0.00 A ATOM 130 HB1 PRO A 11 -5.706 1.060 -3.137 1.00 0.00 A ATOM 131 HD2 PRO A 11 -7.463 3.393 -0.564 1.00 0.00 A ATOM 132 HD1 PRO A 11 -6.318 2.054 -0.332 1.00 0.00 A ATOM 133 HG2 PRO A 11 -8.213 2.568 -2.570 1.00 0.00 A ATOM 134 HG1 PRO A 11 -7.643 1.031 -1.899 1.00 0.00 A ATOM 135 N PRO A 11 -5.663 3.551 -1.653 1.00 0.00 A ATOM 136 O PRO A 11 -7.055 4.829 -3.831 1.00 0.00 A ATOM 137 C GLY A 12 -4.826 7.191 -5.296 1.00 0.00 A ATOM 138 CA GLY A 12 -5.508 5.907 -5.784 1.00 0.00 A ATOM 139 HN GLY A 12 -4.230 4.381 -4.969 1.00 0.00 A ATOM 140 HA2 GLY A 12 -5.194 5.689 -6.795 1.00 0.00 A ATOM 141 HA1 GLY A 12 -6.579 6.040 -5.758 1.00 0.00 A ATOM 142 N GLY A 12 -5.120 4.781 -4.886 1.00 0.00 A ATOM 143 O GLY A 12 -4.577 8.099 -6.066 1.00 0.00 A ATOM 144 C LYS A 13 -2.318 8.294 -3.435 1.00 0.00 A ATOM 145 CA LYS A 13 -3.843 8.485 -3.476 1.00 0.00 A ATOM 146 CB LYS A 13 -4.397 8.645 -2.057 1.00 0.00 A ATOM 147 CD LYS A 13 -6.525 9.504 -1.068 1.00 0.00 A ATOM 148 CE LYS A 13 -7.354 10.769 -0.825 1.00 0.00 A ATOM 149 CG LYS A 13 -5.366 9.828 -2.014 1.00 0.00 A ATOM 150 HN LYS A 13 -4.724 6.517 -3.422 1.00 0.00 A ATOM 151 HA LYS A 13 -4.096 9.347 -4.068 1.00 0.00 A ATOM 152 HB2 LYS A 13 -4.915 7.742 -1.768 1.00 0.00 A ATOM 153 HB1 LYS A 13 -3.582 8.826 -1.370 1.00 0.00 A ATOM 154 HD2 LYS A 13 -7.148 8.742 -1.512 1.00 0.00 A ATOM 155 HD1 LYS A 13 -6.134 9.147 -0.127 1.00 0.00 A ATOM 156 HE2 LYS A 13 -7.350 11.022 0.227 1.00 0.00 A ATOM 157 HE1 LYS A 13 -6.971 11.589 -1.411 1.00 0.00 A ATOM 158 HG2 LYS A 13 -4.845 10.706 -1.659 1.00 0.00 A ATOM 159 HG1 LYS A 13 -5.753 10.014 -3.004 1.00 0.00 A ATOM 160 HZ1 LYS A 13 -9.362 11.239 -1.116 1.00 0.00 A ATOM 161 HZ2 LYS A 13 -9.086 9.611 -0.727 1.00 0.00 A ATOM 162 HZ3 LYS A 13 -8.722 10.186 -2.285 1.00 0.00 A ATOM 163 N LYS A 13 -4.517 7.267 -4.021 1.00 0.00 A ATOM 164 NZ LYS A 13 -8.734 10.425 -1.272 1.00 0.00 A ATOM 165 O LYS A 13 -1.584 9.225 -3.162 1.00 0.00 A ATOM 166 C ASN A 14 0.241 7.275 -2.331 1.00 0.00 A ATOM 167 CA ASN A 14 -0.362 6.832 -3.674 1.00 0.00 A ATOM 168 CB ASN A 14 0.220 7.649 -4.836 1.00 0.00 A ATOM 169 CG ASN A 14 -0.375 7.161 -6.160 1.00 0.00 A ATOM 170 HN ASN A 14 -2.450 6.361 -3.912 1.00 0.00 A ATOM 171 HA ASN A 14 -0.171 5.782 -3.836 1.00 0.00 A ATOM 172 HB2 ASN A 14 -0.018 8.694 -4.696 1.00 0.00 A ATOM 173 HB1 ASN A 14 1.292 7.526 -4.859 1.00 0.00 A ATOM 174 HD21 ASN A 14 0.845 5.600 -6.304 1.00 0.00 A ATOM 175 HD22 ASN A 14 -0.267 5.770 -7.575 1.00 0.00 A ATOM 176 N ASN A 14 -1.838 7.094 -3.698 1.00 0.00 A ATOM 177 ND2 ASN A 14 0.107 6.087 -6.726 1.00 0.00 A ATOM 178 O ASN A 14 1.145 8.088 -2.282 1.00 0.00 A ATOM 179 OD1 ASN A 14 -1.290 7.764 -6.686 1.00 0.00 A ATOM 180 C GLU A 15 1.580 6.362 0.390 1.00 0.00 A ATOM 181 CA GLU A 15 0.278 7.119 0.101 1.00 0.00 A ATOM 182 CB GLU A 15 -0.811 6.713 1.097 1.00 0.00 A ATOM 183 CD GLU A 15 -2.388 8.061 2.495 1.00 0.00 A ATOM 184 CG GLU A 15 -0.913 7.764 2.204 1.00 0.00 A ATOM 185 HN GLU A 15 -0.985 6.085 -1.313 1.00 0.00 A ATOM 186 HA GLU A 15 0.445 8.183 0.150 1.00 0.00 A ATOM 187 HB2 GLU A 15 -1.759 6.637 0.583 1.00 0.00 A ATOM 188 HB1 GLU A 15 -0.560 5.757 1.533 1.00 0.00 A ATOM 189 HG2 GLU A 15 -0.437 7.390 3.100 1.00 0.00 A ATOM 190 HG1 GLU A 15 -0.421 8.673 1.888 1.00 0.00 A ATOM 191 N GLU A 15 -0.258 6.740 -1.244 1.00 0.00 A ATOM 192 O GLU A 15 2.470 6.871 1.046 1.00 0.00 A ATOM 193 OE1 GLU A 15 -3.017 7.249 3.153 1.00 0.00 A ATOM 194 OE2 GLU A 15 -2.861 9.094 2.052 1.00 0.00 A ATOM 195 C CYS A 16 4.029 4.749 -0.856 1.00 0.00 A ATOM 196 CA CYS A 16 2.935 4.353 0.143 1.00 0.00 A ATOM 197 CB CYS A 16 2.517 2.895 -0.070 1.00 0.00 A ATOM 198 HN CYS A 16 0.962 4.768 -0.622 1.00 0.00 A ATOM 199 HA CYS A 16 3.282 4.492 1.154 1.00 0.00 A ATOM 200 HB2 CYS A 16 1.439 2.819 -0.032 1.00 0.00 A ATOM 201 HB1 CYS A 16 2.867 2.558 -1.035 1.00 0.00 A ATOM 202 N CYS A 16 1.695 5.151 -0.096 1.00 0.00 A ATOM 203 O CYS A 16 3.768 5.409 -1.847 1.00 0.00 A ATOM 204 SG CYS A 16 3.240 1.862 1.227 1.00 0.00 A ATOM 205 C CYS A 17 6.155 4.000 -2.898 1.00 0.00 A ATOM 206 CA CYS A 17 6.369 4.689 -1.541 1.00 0.00 A ATOM 207 CB CYS A 17 7.637 4.158 -0.863 1.00 0.00 A ATOM 208 HN CYS A 17 5.431 3.812 0.198 1.00 0.00 A ATOM 209 HA CYS A 17 6.439 5.758 -1.667 1.00 0.00 A ATOM 210 HB2 CYS A 17 7.372 3.641 0.048 1.00 0.00 A ATOM 211 HB1 CYS A 17 8.143 3.475 -1.529 1.00 0.00 A ATOM 212 N CYS A 17 5.251 4.346 -0.605 1.00 0.00 A ATOM 213 O CYS A 17 5.321 3.119 -3.015 1.00 0.00 A ATOM 214 SG CYS A 17 8.738 5.541 -0.470 1.00 0.00 A ATOM 215 C PRO A 18 7.491 2.457 -5.314 1.00 0.00 A ATOM 216 CA PRO A 18 6.798 3.827 -5.244 1.00 0.00 A ATOM 217 CB PRO A 18 7.494 4.848 -6.141 1.00 0.00 A ATOM 218 CD PRO A 18 7.936 5.475 -3.834 1.00 0.00 A ATOM 219 CG PRO A 18 8.457 5.569 -5.247 1.00 0.00 A ATOM 220 HA PRO A 18 5.763 3.730 -5.522 1.00 0.00 A ATOM 221 HB2 PRO A 18 8.023 4.347 -6.940 1.00 0.00 A ATOM 222 HB1 PRO A 18 6.776 5.544 -6.545 1.00 0.00 A ATOM 223 HD2 PRO A 18 8.734 5.200 -3.157 1.00 0.00 A ATOM 224 HD1 PRO A 18 7.489 6.409 -3.532 1.00 0.00 A ATOM 225 HG2 PRO A 18 9.433 5.106 -5.312 1.00 0.00 A ATOM 226 HG1 PRO A 18 8.523 6.606 -5.540 1.00 0.00 A ATOM 227 N PRO A 18 6.916 4.420 -3.886 1.00 0.00 A ATOM 228 O PRO A 18 8.241 2.167 -6.228 1.00 0.00 A ATOM 229 C ASN A 19 6.810 -0.751 -3.738 1.00 0.00 A ATOM 230 CA ASN A 19 7.815 0.247 -4.337 1.00 0.00 A ATOM 231 CB ASN A 19 9.050 0.370 -3.439 1.00 0.00 A ATOM 232 CG ASN A 19 10.249 0.827 -4.273 1.00 0.00 A ATOM 233 HN ASN A 19 6.598 1.877 -3.651 1.00 0.00 A ATOM 234 HA ASN A 19 8.107 -0.057 -5.330 1.00 0.00 A ATOM 235 HB2 ASN A 19 8.856 1.092 -2.659 1.00 0.00 A ATOM 236 HB1 ASN A 19 9.268 -0.590 -2.994 1.00 0.00 A ATOM 237 HD21 ASN A 19 10.588 -0.975 -5.043 1.00 0.00 A ATOM 238 HD22 ASN A 19 11.649 0.245 -5.557 1.00 0.00 A ATOM 239 N ASN A 19 7.217 1.614 -4.358 1.00 0.00 A ATOM 240 ND2 ASN A 19 10.881 -0.040 -5.019 1.00 0.00 A ATOM 241 O ASN A 19 7.167 -1.857 -3.378 1.00 0.00 A ATOM 242 OD1 ASN A 19 10.616 1.986 -4.247 1.00 0.00 A ATOM 243 C TYR A 20 3.175 -1.090 -3.735 1.00 0.00 A ATOM 244 CA TYR A 20 4.529 -1.283 -3.039 1.00 0.00 A ATOM 245 CB TYR A 20 4.417 -0.872 -1.566 1.00 0.00 A ATOM 246 CD1 TYR A 20 5.967 -2.526 -0.457 1.00 0.00 A ATOM 247 CD2 TYR A 20 6.609 -0.189 -0.521 1.00 0.00 A ATOM 248 CE1 TYR A 20 7.150 -2.831 0.227 1.00 0.00 A ATOM 249 CE2 TYR A 20 7.791 -0.494 0.161 1.00 0.00 A ATOM 250 CG TYR A 20 5.696 -1.205 -0.830 1.00 0.00 A ATOM 251 CZ TYR A 20 8.062 -1.816 0.535 1.00 0.00 A ATOM 252 HN TYR A 20 5.287 0.536 -3.919 1.00 0.00 A ATOM 253 HA TYR A 20 4.851 -2.309 -3.113 1.00 0.00 A ATOM 254 HB2 TYR A 20 4.236 0.192 -1.503 1.00 0.00 A ATOM 255 HB1 TYR A 20 3.595 -1.401 -1.108 1.00 0.00 A ATOM 256 HD1 TYR A 20 5.264 -3.311 -0.695 1.00 0.00 A ATOM 257 HD2 TYR A 20 6.400 0.831 -0.810 1.00 0.00 A ATOM 258 HE1 TYR A 20 7.359 -3.851 0.515 1.00 0.00 A ATOM 259 HE2 TYR A 20 8.496 0.290 0.398 1.00 0.00 A ATOM 260 HH TYR A 20 9.068 -1.988 2.147 1.00 0.00 A ATOM 261 N TYR A 20 5.555 -0.364 -3.624 1.00 0.00 A ATOM 262 O TYR A 20 2.968 -0.134 -4.459 1.00 0.00 A ATOM 263 OH TYR A 20 9.227 -2.117 1.209 1.00 0.00 A ATOM 264 C ALA A 21 -0.158 -1.716 -3.027 1.00 0.00 A ATOM 265 CA ALA A 21 0.901 -1.872 -4.125 1.00 0.00 A ATOM 266 CB ALA A 21 0.701 -3.181 -4.891 1.00 0.00 A ATOM 267 HN ALA A 21 2.447 -2.741 -2.905 1.00 0.00 A ATOM 268 HA ALA A 21 0.867 -1.035 -4.806 1.00 0.00 A ATOM 269 HB1 ALA A 21 0.615 -3.999 -4.191 1.00 0.00 A ATOM 270 HB2 ALA A 21 1.547 -3.351 -5.540 1.00 0.00 A ATOM 271 HB3 ALA A 21 -0.200 -3.118 -5.484 1.00 0.00 A ATOM 272 N ALA A 21 2.253 -1.989 -3.503 1.00 0.00 A ATOM 273 O ALA A 21 -0.367 -2.609 -2.226 1.00 0.00 A ATOM 274 C CYS A 22 -3.063 -1.287 -2.168 1.00 0.00 A ATOM 275 CA CYS A 22 -1.865 -0.367 -1.926 1.00 0.00 A ATOM 276 CB CYS A 22 -2.280 1.101 -2.059 1.00 0.00 A ATOM 277 HN CYS A 22 -0.629 0.121 -3.631 1.00 0.00 A ATOM 278 HA CYS A 22 -1.450 -0.542 -0.946 1.00 0.00 A ATOM 279 HB2 CYS A 22 -2.213 1.402 -3.095 1.00 0.00 A ATOM 280 HB1 CYS A 22 -3.297 1.219 -1.716 1.00 0.00 A ATOM 281 N CYS A 22 -0.821 -0.585 -2.978 1.00 0.00 A ATOM 282 O CYS A 22 -3.605 -1.345 -3.258 1.00 0.00 A ATOM 283 SG CYS A 22 -1.182 2.132 -1.057 1.00 0.00 A ATOM 284 C SER A 23 -5.956 -2.163 -1.144 1.00 0.00 A ATOM 285 CA SER A 23 -4.641 -2.930 -1.313 1.00 0.00 A ATOM 286 CB SER A 23 -4.478 -3.968 -0.201 1.00 0.00 A ATOM 287 HN SER A 23 -3.021 -1.939 -0.291 1.00 0.00 A ATOM 288 HA SER A 23 -4.609 -3.416 -2.276 1.00 0.00 A ATOM 289 HB2 SER A 23 -3.449 -4.286 -0.150 1.00 0.00 A ATOM 290 HB1 SER A 23 -4.763 -3.528 0.745 1.00 0.00 A ATOM 291 HG SER A 23 -6.075 -5.042 0.084 1.00 0.00 A ATOM 292 N SER A 23 -3.478 -2.007 -1.157 1.00 0.00 A ATOM 293 O SER A 23 -6.016 -1.150 -0.471 1.00 0.00 A ATOM 294 OG SER A 23 -5.303 -5.090 -0.484 1.00 0.00 A ATOM 295 C SER A 24 -9.254 -2.694 -0.642 1.00 0.00 A ATOM 296 CA SER A 24 -8.335 -1.958 -1.637 1.00 0.00 A ATOM 297 CB SER A 24 -8.926 -2.001 -3.049 1.00 0.00 A ATOM 298 HN SER A 24 -6.933 -3.464 -2.286 1.00 0.00 A ATOM 299 HA SER A 24 -8.199 -0.933 -1.330 1.00 0.00 A ATOM 300 HB2 SER A 24 -9.876 -1.494 -3.059 1.00 0.00 A ATOM 301 HB1 SER A 24 -8.249 -1.505 -3.733 1.00 0.00 A ATOM 302 HG SER A 24 -8.543 -3.525 -4.200 1.00 0.00 A ATOM 303 N SER A 24 -7.011 -2.645 -1.752 1.00 0.00 A ATOM 304 O SER A 24 -10.335 -2.227 -0.335 1.00 0.00 A ATOM 305 OG SER A 24 -9.113 -3.354 -3.446 1.00 0.00 A ATOM 306 C LYS A 25 -9.678 -3.887 2.202 1.00 0.00 A ATOM 307 CA LYS A 25 -9.691 -4.585 0.837 1.00 0.00 A ATOM 308 CB LYS A 25 -9.062 -5.980 0.935 1.00 0.00 A ATOM 309 CD LYS A 25 -9.351 -8.371 0.267 1.00 0.00 A ATOM 310 CE LYS A 25 -10.389 -9.489 0.121 1.00 0.00 A ATOM 311 CG LYS A 25 -10.066 -7.031 0.456 1.00 0.00 A ATOM 312 HN LYS A 25 -7.961 -4.191 -0.389 1.00 0.00 A ATOM 313 HA LYS A 25 -10.698 -4.660 0.467 1.00 0.00 A ATOM 314 HB2 LYS A 25 -8.176 -6.020 0.319 1.00 0.00 A ATOM 315 HB1 LYS A 25 -8.797 -6.183 1.962 1.00 0.00 A ATOM 316 HD2 LYS A 25 -8.737 -8.330 -0.620 1.00 0.00 A ATOM 317 HD1 LYS A 25 -8.728 -8.571 1.127 1.00 0.00 A ATOM 318 HE2 LYS A 25 -10.647 -9.888 1.092 1.00 0.00 A ATOM 319 HE1 LYS A 25 -11.269 -9.121 -0.382 1.00 0.00 A ATOM 320 HG2 LYS A 25 -10.850 -7.141 1.190 1.00 0.00 A ATOM 321 HG1 LYS A 25 -10.494 -6.719 -0.485 1.00 0.00 A ATOM 322 HZ1 LYS A 25 -10.367 -11.340 -0.830 1.00 0.00 A ATOM 323 HZ2 LYS A 25 -8.854 -10.852 -0.239 1.00 0.00 A ATOM 324 HZ3 LYS A 25 -9.489 -10.135 -1.644 1.00 0.00 A ATOM 325 N LYS A 25 -8.836 -3.833 -0.135 1.00 0.00 A ATOM 326 NZ LYS A 25 -9.725 -10.533 -0.711 1.00 0.00 A ATOM 327 O LYS A 25 -10.710 -3.513 2.725 1.00 0.00 A ATOM 328 C HIS A 26 -7.515 -1.784 4.015 1.00 0.00 A ATOM 329 CA HIS A 26 -8.421 -3.024 4.102 1.00 0.00 A ATOM 330 CB HIS A 26 -7.819 -4.070 5.047 1.00 0.00 A ATOM 331 CD2 HIS A 26 -9.371 -3.282 7.019 1.00 0.00 A ATOM 332 CE1 HIS A 26 -9.741 -5.217 7.920 1.00 0.00 A ATOM 333 CG HIS A 26 -8.688 -4.208 6.268 1.00 0.00 A ATOM 334 HN HIS A 26 -7.703 -4.014 2.320 1.00 0.00 A ATOM 335 HA HIS A 26 -9.404 -2.743 4.449 1.00 0.00 A ATOM 336 HB2 HIS A 26 -7.758 -5.022 4.539 1.00 0.00 A ATOM 337 HB1 HIS A 26 -6.828 -3.758 5.345 1.00 0.00 A ATOM 338 HD1 HIS A 26 -8.594 -6.303 6.565 1.00 0.00 A ATOM 339 HD2 HIS A 26 -9.391 -2.219 6.829 1.00 0.00 A ATOM 340 HE1 HIS A 26 -10.103 -5.995 8.576 1.00 0.00 A ATOM 341 N HIS A 26 -8.516 -3.706 2.772 1.00 0.00 A ATOM 342 ND1 HIS A 26 -8.939 -5.435 6.862 1.00 0.00 A ATOM 343 NE2 HIS A 26 -10.036 -3.921 8.061 1.00 0.00 A ATOM 344 O HIS A 26 -7.100 -1.243 5.025 1.00 0.00 A ATOM 345 C LYS A 27 -4.977 -0.308 3.313 1.00 0.00 A ATOM 346 CA LYS A 27 -6.349 -0.115 2.645 1.00 0.00 A ATOM 347 CB LYS A 27 -7.123 1.038 3.301 1.00 0.00 A ATOM 348 CD LYS A 27 -8.842 2.666 2.486 1.00 0.00 A ATOM 349 CE LYS A 27 -8.733 4.077 3.072 1.00 0.00 A ATOM 350 CG LYS A 27 -7.440 2.102 2.246 1.00 0.00 A ATOM 351 HN LYS A 27 -7.572 -1.776 2.023 1.00 0.00 A ATOM 352 HA LYS A 27 -6.217 0.091 1.595 1.00 0.00 A ATOM 353 HB2 LYS A 27 -8.046 0.661 3.720 1.00 0.00 A ATOM 354 HB1 LYS A 27 -6.526 1.478 4.084 1.00 0.00 A ATOM 355 HD2 LYS A 27 -9.379 2.704 1.548 1.00 0.00 A ATOM 356 HD1 LYS A 27 -9.373 2.031 3.178 1.00 0.00 A ATOM 357 HE2 LYS A 27 -8.759 4.035 4.152 1.00 0.00 A ATOM 358 HE1 LYS A 27 -7.826 4.556 2.736 1.00 0.00 A ATOM 359 HG2 LYS A 27 -6.714 2.899 2.311 1.00 0.00 A ATOM 360 HG1 LYS A 27 -7.398 1.657 1.263 1.00 0.00 A ATOM 361 HZ1 LYS A 27 -10.788 4.311 2.825 1.00 0.00 A ATOM 362 HZ2 LYS A 27 -9.867 4.863 1.511 1.00 0.00 A ATOM 363 HZ3 LYS A 27 -9.933 5.773 2.943 1.00 0.00 A ATOM 364 N LYS A 27 -7.216 -1.325 2.818 1.00 0.00 A ATOM 365 NZ LYS A 27 -9.920 4.811 2.548 1.00 0.00 A ATOM 366 O LYS A 27 -4.529 0.525 4.080 1.00 0.00 A ATOM 367 C TRP A 28 -1.882 -1.676 2.517 1.00 0.00 A ATOM 368 CA TRP A 28 -2.949 -1.617 3.620 1.00 0.00 A ATOM 369 CB TRP A 28 -3.056 -2.942 4.397 1.00 0.00 A ATOM 370 CD1 TRP A 28 -1.751 -4.558 2.942 1.00 0.00 A ATOM 371 CD2 TRP A 28 -3.942 -5.048 3.026 1.00 0.00 A ATOM 372 CE2 TRP A 28 -3.342 -6.020 2.192 1.00 0.00 A ATOM 373 CE3 TRP A 28 -5.326 -5.128 3.249 1.00 0.00 A ATOM 374 CG TRP A 28 -2.912 -4.127 3.486 1.00 0.00 A ATOM 375 CH2 TRP A 28 -5.469 -7.105 1.835 1.00 0.00 A ATOM 376 CZ2 TRP A 28 -4.092 -7.038 1.601 1.00 0.00 A ATOM 377 CZ3 TRP A 28 -6.084 -6.151 2.657 1.00 0.00 A ATOM 378 HN TRP A 28 -4.669 -2.043 2.384 1.00 0.00 A ATOM 379 HA TRP A 28 -2.718 -0.816 4.305 1.00 0.00 A ATOM 380 HB2 TRP A 28 -2.277 -2.978 5.143 1.00 0.00 A ATOM 381 HB1 TRP A 28 -4.017 -2.986 4.887 1.00 0.00 A ATOM 382 HD1 TRP A 28 -0.783 -4.100 3.082 1.00 0.00 A ATOM 383 HE1 TRP A 28 -1.333 -6.181 1.668 1.00 0.00 A ATOM 384 HE3 TRP A 28 -5.811 -4.399 3.879 1.00 0.00 A ATOM 385 HH2 TRP A 28 -6.057 -7.889 1.383 1.00 0.00 A ATOM 386 HZ2 TRP A 28 -3.613 -7.770 0.968 1.00 0.00 A ATOM 387 HZ3 TRP A 28 -7.147 -6.204 2.838 1.00 0.00 A ATOM 388 N TRP A 28 -4.299 -1.390 3.014 1.00 0.00 A ATOM 389 NE1 TRP A 28 -2.005 -5.678 2.172 1.00 0.00 A ATOM 390 O TRP A 28 -2.180 -1.954 1.370 1.00 0.00 A ATOM 391 C CYS A 29 1.129 -2.800 1.793 1.00 0.00 A ATOM 392 CA CYS A 29 0.435 -1.435 1.818 1.00 0.00 A ATOM 393 CB CYS A 29 1.420 -0.339 2.229 1.00 0.00 A ATOM 394 HN CYS A 29 -0.428 -1.176 3.782 1.00 0.00 A ATOM 395 HA CYS A 29 0.025 -1.209 0.847 1.00 0.00 A ATOM 396 HB2 CYS A 29 0.875 0.555 2.493 1.00 0.00 A ATOM 397 HB1 CYS A 29 2.000 -0.673 3.076 1.00 0.00 A ATOM 398 N CYS A 29 -0.645 -1.405 2.852 1.00 0.00 A ATOM 399 O CYS A 29 1.350 -3.418 2.818 1.00 0.00 A ATOM 400 SG CYS A 29 2.525 0.015 0.840 1.00 0.00 A ATOM 401 C LYS A 30 3.021 -4.615 -0.765 1.00 0.00 A ATOM 402 CA LYS A 30 2.158 -4.589 0.500 1.00 0.00 A ATOM 403 CB LYS A 30 1.026 -5.619 0.406 1.00 0.00 A ATOM 404 CD LYS A 30 -0.569 -6.589 -1.260 1.00 0.00 A ATOM 405 CE LYS A 30 -1.653 -6.242 -2.285 1.00 0.00 A ATOM 406 CG LYS A 30 0.137 -5.310 -0.804 1.00 0.00 A ATOM 407 HN LYS A 30 1.283 -2.743 -0.184 1.00 0.00 A ATOM 408 HA LYS A 30 2.762 -4.783 1.372 1.00 0.00 A ATOM 409 HB2 LYS A 30 1.448 -6.608 0.300 1.00 0.00 A ATOM 410 HB1 LYS A 30 0.431 -5.578 1.305 1.00 0.00 A ATOM 411 HD2 LYS A 30 0.153 -7.256 -1.709 1.00 0.00 A ATOM 412 HD1 LYS A 30 -1.023 -7.072 -0.407 1.00 0.00 A ATOM 413 HE2 LYS A 30 -1.701 -5.172 -2.434 1.00 0.00 A ATOM 414 HE1 LYS A 30 -1.460 -6.745 -3.220 1.00 0.00 A ATOM 415 HG2 LYS A 30 -0.601 -4.570 -0.528 1.00 0.00 A ATOM 416 HG1 LYS A 30 0.744 -4.930 -1.611 1.00 0.00 A ATOM 417 HZ1 LYS A 30 -2.871 -7.774 -1.568 1.00 0.00 A ATOM 418 HZ2 LYS A 30 -3.717 -6.515 -2.326 1.00 0.00 A ATOM 419 HZ3 LYS A 30 -3.080 -6.290 -0.768 1.00 0.00 A ATOM 420 N LYS A 30 1.474 -3.267 0.623 1.00 0.00 A ATOM 421 NZ LYS A 30 -2.926 -6.743 -1.692 1.00 0.00 A ATOM 422 O LYS A 30 2.885 -3.773 -1.630 1.00 0.00 A ATOM 423 C VAL A 31 3.920 -5.980 -3.338 1.00 0.00 A ATOM 424 CA VAL A 31 4.768 -5.643 -2.104 1.00 0.00 A ATOM 425 CB VAL A 31 5.794 -6.753 -1.830 1.00 0.00 A ATOM 426 CG1 VAL A 31 6.700 -6.340 -0.668 1.00 0.00 A ATOM 427 CG2 VAL A 31 5.076 -8.064 -1.482 1.00 0.00 A ATOM 428 HN VAL A 31 3.998 -6.243 -0.178 1.00 0.00 A ATOM 429 HA VAL A 31 5.278 -4.703 -2.251 1.00 0.00 A ATOM 430 HB VAL A 31 6.396 -6.899 -2.713 1.00 0.00 A ATOM 431 HG11 VAL A 31 7.361 -7.156 -0.419 1.00 0.00 A ATOM 432 HG12 VAL A 31 6.094 -6.093 0.192 1.00 0.00 A ATOM 433 HG13 VAL A 31 7.283 -5.478 -0.955 1.00 0.00 A ATOM 434 HG21 VAL A 31 5.687 -8.901 -1.787 1.00 0.00 A ATOM 435 HG22 VAL A 31 4.126 -8.104 -1.997 1.00 0.00 A ATOM 436 HG23 VAL A 31 4.909 -8.112 -0.415 1.00 0.00 A ATOM 437 N VAL A 31 3.904 -5.573 -0.885 1.00 0.00 A ATOM 438 O VAL A 31 2.812 -6.474 -3.228 1.00 0.00 A ATOM 439 C TYR A 32 4.150 -7.346 -6.389 1.00 0.00 A ATOM 440 CA TYR A 32 3.671 -6.025 -5.762 1.00 0.00 A ATOM 441 CB TYR A 32 3.929 -4.838 -6.711 1.00 0.00 A ATOM 442 CD1 TYR A 32 6.110 -5.457 -7.835 1.00 0.00 A ATOM 443 CD2 TYR A 32 6.099 -3.639 -6.229 1.00 0.00 A ATOM 444 CE1 TYR A 32 7.484 -5.269 -8.036 1.00 0.00 A ATOM 445 CE2 TYR A 32 7.472 -3.454 -6.430 1.00 0.00 A ATOM 446 CG TYR A 32 5.416 -4.641 -6.931 1.00 0.00 A ATOM 447 CZ TYR A 32 8.165 -4.268 -7.334 1.00 0.00 A ATOM 448 HN TYR A 32 5.334 -5.327 -4.567 1.00 0.00 A ATOM 449 HA TYR A 32 2.618 -6.086 -5.541 1.00 0.00 A ATOM 450 HB2 TYR A 32 3.453 -5.033 -7.661 1.00 0.00 A ATOM 451 HB1 TYR A 32 3.510 -3.942 -6.281 1.00 0.00 A ATOM 452 HD1 TYR A 32 5.585 -6.229 -8.378 1.00 0.00 A ATOM 453 HD2 TYR A 32 5.567 -3.009 -5.531 1.00 0.00 A ATOM 454 HE1 TYR A 32 8.017 -5.899 -8.732 1.00 0.00 A ATOM 455 HE2 TYR A 32 7.998 -2.681 -5.887 1.00 0.00 A ATOM 456 HH TYR A 32 9.633 -3.536 -8.313 1.00 0.00 A ATOM 457 N TYR A 32 4.439 -5.719 -4.510 1.00 0.00 A ATOM 458 O TYR A 32 3.864 -7.631 -7.537 1.00 0.00 A ATOM 459 OH TYR A 32 9.518 -4.083 -7.533 1.00 0.00 A ATOM 460 C LEU A 33 4.259 -10.525 -6.090 1.00 0.00 A ATOM 461 CA LEU A 33 5.355 -9.456 -6.202 1.00 0.00 A ATOM 462 CB LEU A 33 6.569 -9.829 -5.342 1.00 0.00 A ATOM 463 CD1 LEU A 33 8.982 -10.364 -5.719 1.00 0.00 A ATOM 464 CD2 LEU A 33 7.250 -12.151 -5.973 1.00 0.00 A ATOM 465 CG LEU A 33 7.550 -10.661 -6.172 1.00 0.00 A ATOM 466 HN LEU A 33 5.083 -7.913 -4.722 1.00 0.00 A ATOM 467 HA LEU A 33 5.657 -9.334 -7.230 1.00 0.00 A ATOM 468 HB2 LEU A 33 7.059 -8.926 -5.003 1.00 0.00 A ATOM 469 HB1 LEU A 33 6.243 -10.404 -4.489 1.00 0.00 A ATOM 470 HD11 LEU A 33 9.064 -10.528 -4.654 1.00 0.00 A ATOM 471 HD12 LEU A 33 9.224 -9.336 -5.945 1.00 0.00 A ATOM 472 HD13 LEU A 33 9.667 -11.018 -6.238 1.00 0.00 A ATOM 473 HD21 LEU A 33 7.925 -12.559 -5.235 1.00 0.00 A ATOM 474 HD22 LEU A 33 7.384 -12.672 -6.909 1.00 0.00 A ATOM 475 HD23 LEU A 33 6.232 -12.272 -5.636 1.00 0.00 A ATOM 476 HG LEU A 33 7.444 -10.407 -7.217 1.00 0.00 A ATOM 477 N LEU A 33 4.868 -8.157 -5.646 1.00 0.00 A ATOM 478 OT1 LEU A 33 3.756 -10.726 -4.995 1.00 0.00 A ATOM 479 OT2 LEU A 33 3.942 -11.126 -7.104 1.00 0.00 A END