ATOM 1 N ASP A 1 7.173 8.665 1.012 1.00 0.00 N ATOM 2 CA ASP A 1 6.488 9.091 -0.234 1.00 0.00 C ATOM 3 C ASP A 1 5.215 9.667 0.294 1.00 0.00 C ATOM 4 O ASP A 1 5.251 10.354 1.313 1.00 0.00 O ATOM 5 CB ASP A 1 6.251 7.918 -1.228 1.00 0.00 C ATOM 6 CG ASP A 1 7.590 7.406 -1.764 1.00 0.00 C ATOM 7 OD1 ASP A 1 8.349 8.230 -2.343 1.00 0.00 O ATOM 8 OD2 ASP A 1 7.864 6.189 -1.592 1.00 0.00 O ATOM 9 H1 ASP A 1 7.247 9.451 1.620 1.00 0.00 H ATOM 10 H2 ASP A 1 8.083 8.279 0.827 1.00 0.00 H ATOM 11 H3 ASP A 1 6.627 7.959 1.477 1.00 0.00 H ATOM 12 HA ASP A 1 7.070 9.880 -0.687 1.00 0.00 H ATOM 13 HB2 ASP A 1 5.701 7.091 -0.732 1.00 0.00 H ATOM 14 HB3 ASP A 1 5.658 8.276 -2.098 1.00 0.00 H ATOM 15 N ASP A 2 4.073 9.393 -0.368 1.00 0.00 N ATOM 16 CA ASP A 2 2.779 9.873 0.044 1.00 0.00 C ATOM 17 C ASP A 2 2.089 8.636 0.537 1.00 0.00 C ATOM 18 O ASP A 2 2.521 8.034 1.518 1.00 0.00 O ATOM 19 CB ASP A 2 1.998 10.550 -1.111 1.00 0.00 C ATOM 20 CG ASP A 2 2.749 11.817 -1.523 1.00 0.00 C ATOM 21 OD1 ASP A 2 2.852 12.744 -0.677 1.00 0.00 O ATOM 22 OD2 ASP A 2 3.243 11.867 -2.681 1.00 0.00 O ATOM 23 H ASP A 2 4.055 8.786 -1.158 1.00 0.00 H ATOM 24 HA ASP A 2 2.876 10.553 0.880 1.00 0.00 H ATOM 25 HB2 ASP A 2 1.925 9.869 -1.984 1.00 0.00 H ATOM 26 HB3 ASP A 2 0.979 10.835 -0.778 1.00 0.00 H ATOM 27 N CYS A 3 1.028 8.186 -0.156 1.00 0.00 N ATOM 28 CA CYS A 3 0.411 6.922 0.132 1.00 0.00 C ATOM 29 C CYS A 3 0.515 6.197 -1.168 1.00 0.00 C ATOM 30 O CYS A 3 1.044 6.735 -2.142 1.00 0.00 O ATOM 31 CB CYS A 3 -1.065 7.006 0.643 1.00 0.00 C ATOM 32 SG CYS A 3 -2.313 7.540 -0.583 1.00 0.00 S ATOM 33 H CYS A 3 0.736 8.591 -1.020 1.00 0.00 H ATOM 34 HA CYS A 3 1.001 6.382 0.860 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.349 6.008 1.039 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.078 7.703 1.510 1.00 0.00 H ATOM 37 N ILE A 4 0.003 4.959 -1.205 1.00 0.00 N ATOM 38 CA ILE A 4 -0.037 4.145 -2.380 1.00 0.00 C ATOM 39 C ILE A 4 -1.516 4.088 -2.665 1.00 0.00 C ATOM 40 O ILE A 4 -2.336 4.234 -1.753 1.00 0.00 O ATOM 41 CB ILE A 4 0.635 2.793 -2.172 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.057 3.007 -1.580 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.691 2.034 -3.513 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.839 1.717 -1.315 1.00 0.00 C ATOM 45 H ILE A 4 -0.449 4.572 -0.404 1.00 0.00 H ATOM 46 HA ILE A 4 0.451 4.663 -3.195 1.00 0.00 H ATOM 47 HB ILE A 4 0.050 2.193 -1.439 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.639 3.643 -2.284 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.980 3.557 -0.616 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.197 1.059 -3.390 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.250 2.612 -4.277 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.328 1.816 -3.897 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.274 1.059 -0.621 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.821 1.949 -0.852 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.028 1.166 -2.260 1.00 0.00 H ATOM 56 N LYS A 5 -1.875 3.967 -3.961 1.00 0.00 N ATOM 57 CA LYS A 5 -3.200 4.201 -4.477 1.00 0.00 C ATOM 58 C LYS A 5 -4.058 3.016 -4.123 1.00 0.00 C ATOM 59 O LYS A 5 -3.590 1.889 -4.282 1.00 0.00 O ATOM 60 CB LYS A 5 -3.187 4.357 -6.023 1.00 0.00 C ATOM 61 CG LYS A 5 -4.554 4.586 -6.703 1.00 0.00 C ATOM 62 CD LYS A 5 -5.225 5.928 -6.357 1.00 0.00 C ATOM 63 CE LYS A 5 -6.680 6.048 -6.850 1.00 0.00 C ATOM 64 NZ LYS A 5 -7.574 5.038 -6.217 1.00 0.00 N ATOM 65 H LYS A 5 -1.196 3.705 -4.638 1.00 0.00 H ATOM 66 HA LYS A 5 -3.567 5.105 -4.017 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.522 5.210 -6.284 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.745 3.434 -6.464 1.00 0.00 H ATOM 69 HG2 LYS A 5 -4.407 4.552 -7.807 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.232 3.744 -6.443 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.204 6.087 -5.260 1.00 0.00 H ATOM 72 HD3 LYS A 5 -4.627 6.745 -6.817 1.00 0.00 H ATOM 73 HE2 LYS A 5 -7.084 7.050 -6.593 1.00 0.00 H ATOM 74 HE3 LYS A 5 -6.734 5.897 -7.947 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -7.259 4.116 -6.437 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -8.504 5.154 -6.559 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -7.572 5.153 -5.227 1.00 0.00 H HETATM 78 N HYP A 6 -5.297 3.206 -3.683 1.00 0.00 N HETATM 79 CA HYP A 6 -6.165 2.055 -3.449 1.00 0.00 C HETATM 80 C HYP A 6 -6.429 1.286 -4.719 1.00 0.00 C HETATM 81 O HYP A 6 -6.838 1.907 -5.700 1.00 0.00 O HETATM 82 CB HYP A 6 -7.456 2.655 -2.873 1.00 0.00 C HETATM 83 CG HYP A 6 -6.952 3.863 -2.118 1.00 0.00 C HETATM 84 CD HYP A 6 -5.865 4.387 -3.031 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.217 3.428 -1.002 1.00 0.00 O HETATM 86 HA HYP A 6 -5.679 1.407 -2.736 1.00 0.00 H HETATM 87 HB2 HYP A 6 -8.008 1.924 -2.248 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.123 2.997 -3.697 1.00 0.00 H HETATM 89 HG HYP A 6 -7.709 4.611 -1.829 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.319 5.027 -3.814 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.080 4.966 -2.496 1.00 0.00 H HETATM 92 HD1 HYP A 6 -6.614 2.587 -0.674 1.00 0.00 H ATOM 93 N TYR A 7 -6.159 -0.042 -4.701 1.00 0.00 N ATOM 94 CA TYR A 7 -6.213 -0.964 -5.812 1.00 0.00 C ATOM 95 C TYR A 7 -5.041 -0.784 -6.739 1.00 0.00 C ATOM 96 O TYR A 7 -5.029 -1.318 -7.845 1.00 0.00 O ATOM 97 CB TYR A 7 -7.567 -1.045 -6.562 1.00 0.00 C ATOM 98 CG TYR A 7 -8.641 -1.400 -5.566 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.757 -2.705 -5.055 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.497 -0.399 -5.077 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.704 -3.001 -4.064 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.437 -0.689 -4.083 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.545 -1.989 -3.575 1.00 0.00 C ATOM 104 OH TYR A 7 -11.499 -2.250 -2.567 1.00 0.00 O ATOM 105 H TYR A 7 -5.918 -0.518 -3.850 1.00 0.00 H ATOM 106 HA TYR A 7 -6.055 -1.933 -5.362 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.808 -0.072 -7.043 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.538 -1.836 -7.341 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.099 -3.485 -5.411 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.404 0.610 -5.446 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.768 -4.007 -3.681 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.079 0.095 -3.708 1.00 0.00 H ATOM 113 HH TYR A 7 -11.479 -3.185 -2.358 1.00 0.00 H ATOM 114 N GLY A 8 -3.987 -0.079 -6.272 1.00 0.00 N ATOM 115 CA GLY A 8 -2.699 -0.057 -6.916 1.00 0.00 C ATOM 116 C GLY A 8 -1.895 -1.123 -6.241 1.00 0.00 C ATOM 117 O GLY A 8 -2.312 -1.654 -5.211 1.00 0.00 O ATOM 118 H GLY A 8 -4.005 0.409 -5.393 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.806 -0.277 -7.969 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.251 0.902 -6.695 1.00 0.00 H ATOM 121 N PHE A 9 -0.716 -1.463 -6.799 1.00 0.00 N ATOM 122 CA PHE A 9 0.184 -2.453 -6.251 1.00 0.00 C ATOM 123 C PHE A 9 1.033 -1.751 -5.233 1.00 0.00 C ATOM 124 O PHE A 9 1.210 -0.536 -5.296 1.00 0.00 O ATOM 125 CB PHE A 9 1.064 -3.172 -7.314 1.00 0.00 C ATOM 126 CG PHE A 9 1.550 -2.220 -8.379 1.00 0.00 C ATOM 127 CD1 PHE A 9 2.732 -1.479 -8.204 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.807 -2.043 -9.561 1.00 0.00 C ATOM 129 CE1 PHE A 9 3.151 -0.565 -9.178 1.00 0.00 C ATOM 130 CE2 PHE A 9 1.222 -1.126 -10.533 1.00 0.00 C ATOM 131 CZ PHE A 9 2.396 -0.388 -10.344 1.00 0.00 C ATOM 132 H PHE A 9 -0.356 -0.991 -7.597 1.00 0.00 H ATOM 133 HA PHE A 9 -0.393 -3.202 -5.736 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.938 -3.675 -6.845 1.00 0.00 H ATOM 135 HB3 PHE A 9 0.456 -3.955 -7.816 1.00 0.00 H ATOM 136 HD1 PHE A 9 3.320 -1.604 -7.305 1.00 0.00 H ATOM 137 HD2 PHE A 9 -0.098 -2.609 -9.718 1.00 0.00 H ATOM 138 HE1 PHE A 9 4.055 0.008 -9.033 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.634 -0.985 -11.428 1.00 0.00 H ATOM 140 HZ PHE A 9 2.715 0.319 -11.094 1.00 0.00 H ATOM 141 N CYS A 10 1.549 -2.494 -4.240 1.00 0.00 N ATOM 142 CA CYS A 10 2.260 -1.911 -3.140 1.00 0.00 C ATOM 143 C CYS A 10 3.271 -2.941 -2.763 1.00 0.00 C ATOM 144 O CYS A 10 3.421 -3.952 -3.447 1.00 0.00 O ATOM 145 CB CYS A 10 1.332 -1.577 -1.936 1.00 0.00 C ATOM 146 SG CYS A 10 0.212 -2.940 -1.489 1.00 0.00 S ATOM 147 H CYS A 10 1.468 -3.498 -4.182 1.00 0.00 H ATOM 148 HA CYS A 10 2.791 -1.030 -3.471 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.921 -1.240 -1.060 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.704 -0.715 -2.241 1.00 0.00 H ATOM 151 N SER A 11 3.989 -2.696 -1.659 1.00 0.00 N ATOM 152 CA SER A 11 4.951 -3.577 -1.090 1.00 0.00 C ATOM 153 C SER A 11 4.761 -3.145 0.327 1.00 0.00 C ATOM 154 O SER A 11 3.953 -2.242 0.574 1.00 0.00 O ATOM 155 CB SER A 11 6.400 -3.336 -1.599 1.00 0.00 C ATOM 156 OG SER A 11 6.775 -1.958 -1.556 1.00 0.00 O ATOM 157 H SER A 11 3.811 -1.950 -1.006 1.00 0.00 H ATOM 158 HA SER A 11 4.632 -4.604 -1.202 1.00 0.00 H ATOM 159 HB2 SER A 11 7.128 -3.934 -1.008 1.00 0.00 H ATOM 160 HB3 SER A 11 6.453 -3.675 -2.659 1.00 0.00 H ATOM 161 HG SER A 11 7.573 -1.881 -2.091 1.00 0.00 H ATOM 162 N LEU A 12 5.500 -3.749 1.276 1.00 0.00 N ATOM 163 CA LEU A 12 5.477 -3.347 2.650 1.00 0.00 C ATOM 164 C LEU A 12 6.869 -2.833 2.815 1.00 0.00 C ATOM 165 O LEU A 12 7.777 -3.654 2.935 1.00 0.00 O ATOM 166 CB LEU A 12 5.273 -4.515 3.658 1.00 0.00 C ATOM 167 CG LEU A 12 3.896 -5.234 3.621 1.00 0.00 C ATOM 168 CD1 LEU A 12 2.711 -4.254 3.729 1.00 0.00 C ATOM 169 CD2 LEU A 12 3.724 -6.198 2.428 1.00 0.00 C ATOM 170 H LEU A 12 6.195 -4.434 1.080 1.00 0.00 H ATOM 171 HA LEU A 12 4.758 -2.561 2.834 1.00 0.00 H ATOM 172 HB2 LEU A 12 6.061 -5.288 3.515 1.00 0.00 H ATOM 173 HB3 LEU A 12 5.410 -4.105 4.686 1.00 0.00 H ATOM 174 HG LEU A 12 3.865 -5.875 4.536 1.00 0.00 H ATOM 175 HD11 LEU A 12 2.640 -3.636 2.810 1.00 0.00 H ATOM 176 HD12 LEU A 12 2.848 -3.577 4.599 1.00 0.00 H ATOM 177 HD13 LEU A 12 1.756 -4.812 3.856 1.00 0.00 H ATOM 178 HD21 LEU A 12 3.638 -5.634 1.477 1.00 0.00 H ATOM 179 HD22 LEU A 12 2.797 -6.794 2.561 1.00 0.00 H ATOM 180 HD23 LEU A 12 4.585 -6.897 2.359 1.00 0.00 H ATOM 181 N PRO A 13 7.147 -1.535 2.797 1.00 0.00 N ATOM 182 CA PRO A 13 8.452 -1.028 3.184 1.00 0.00 C ATOM 183 C PRO A 13 8.594 -1.197 4.678 1.00 0.00 C ATOM 184 O PRO A 13 7.592 -1.098 5.383 1.00 0.00 O ATOM 185 CB PRO A 13 8.444 0.448 2.751 1.00 0.00 C ATOM 186 CG PRO A 13 6.965 0.820 2.566 1.00 0.00 C ATOM 187 CD PRO A 13 6.305 -0.506 2.185 1.00 0.00 C ATOM 188 HA PRO A 13 9.226 -1.597 2.687 1.00 0.00 H ATOM 189 HB2 PRO A 13 8.973 1.109 3.466 1.00 0.00 H ATOM 190 HB3 PRO A 13 8.949 0.519 1.761 1.00 0.00 H ATOM 191 HG2 PRO A 13 6.518 1.143 3.529 1.00 0.00 H ATOM 192 HG3 PRO A 13 6.811 1.606 1.799 1.00 0.00 H ATOM 193 HD2 PRO A 13 5.264 -0.546 2.571 1.00 0.00 H ATOM 194 HD3 PRO A 13 6.312 -0.648 1.082 1.00 0.00 H ATOM 195 N ILE A 14 9.822 -1.498 5.157 1.00 0.00 N ATOM 196 CA ILE A 14 10.084 -1.904 6.516 1.00 0.00 C ATOM 197 C ILE A 14 10.062 -0.672 7.372 1.00 0.00 C ATOM 198 O ILE A 14 9.346 -0.599 8.369 1.00 0.00 O ATOM 199 CB ILE A 14 11.363 -2.738 6.651 1.00 0.00 C ATOM 200 CG1 ILE A 14 11.701 -3.008 8.138 1.00 0.00 C ATOM 201 CG2 ILE A 14 12.551 -2.140 5.852 1.00 0.00 C ATOM 202 CD1 ILE A 14 12.707 -4.141 8.344 1.00 0.00 C ATOM 203 H ILE A 14 10.604 -1.509 4.550 1.00 0.00 H ATOM 204 HA ILE A 14 9.257 -2.525 6.839 1.00 0.00 H ATOM 205 HB ILE A 14 11.140 -3.729 6.186 1.00 0.00 H ATOM 206 HG12 ILE A 14 12.100 -2.079 8.602 1.00 0.00 H ATOM 207 HG13 ILE A 14 10.761 -3.275 8.674 1.00 0.00 H ATOM 208 HG21 ILE A 14 12.311 -2.014 4.777 1.00 0.00 H ATOM 209 HG22 ILE A 14 13.424 -2.826 5.902 1.00 0.00 H ATOM 210 HG23 ILE A 14 12.867 -1.165 6.275 1.00 0.00 H ATOM 211 HD11 ILE A 14 13.690 -3.886 7.895 1.00 0.00 H ATOM 212 HD12 ILE A 14 12.329 -5.079 7.879 1.00 0.00 H ATOM 213 HD13 ILE A 14 12.856 -4.325 9.431 1.00 0.00 H ATOM 214 N LEU A 15 10.793 0.377 6.946 1.00 0.00 N ATOM 215 CA LEU A 15 10.592 1.700 7.463 1.00 0.00 C ATOM 216 C LEU A 15 9.560 2.217 6.520 1.00 0.00 C ATOM 217 O LEU A 15 9.870 2.513 5.367 1.00 0.00 O ATOM 218 CB LEU A 15 11.829 2.633 7.406 1.00 0.00 C ATOM 219 CG LEU A 15 13.016 2.196 8.297 1.00 0.00 C ATOM 220 CD1 LEU A 15 14.163 3.219 8.205 1.00 0.00 C ATOM 221 CD2 LEU A 15 12.615 1.960 9.767 1.00 0.00 C ATOM 222 H LEU A 15 11.325 0.328 6.108 1.00 0.00 H ATOM 223 HA LEU A 15 10.191 1.661 8.468 1.00 0.00 H ATOM 224 HB2 LEU A 15 12.194 2.706 6.356 1.00 0.00 H ATOM 225 HB3 LEU A 15 11.518 3.655 7.724 1.00 0.00 H ATOM 226 HG LEU A 15 13.400 1.227 7.895 1.00 0.00 H ATOM 227 HD11 LEU A 15 15.057 2.844 8.749 1.00 0.00 H ATOM 228 HD12 LEU A 15 13.861 4.187 8.660 1.00 0.00 H ATOM 229 HD13 LEU A 15 14.443 3.399 7.145 1.00 0.00 H ATOM 230 HD21 LEU A 15 12.154 2.872 10.200 1.00 0.00 H ATOM 231 HD22 LEU A 15 13.511 1.707 10.372 1.00 0.00 H ATOM 232 HD23 LEU A 15 11.898 1.116 9.854 1.00 0.00 H ATOM 233 N LYS A 16 8.293 2.239 6.980 1.00 0.00 N ATOM 234 CA LYS A 16 7.137 2.530 6.171 1.00 0.00 C ATOM 235 C LYS A 16 7.230 3.899 5.561 1.00 0.00 C ATOM 236 O LYS A 16 7.091 4.916 6.238 1.00 0.00 O ATOM 237 CB LYS A 16 5.795 2.414 6.929 1.00 0.00 C ATOM 238 CG LYS A 16 5.619 1.044 7.607 1.00 0.00 C ATOM 239 CD LYS A 16 4.173 0.728 8.031 1.00 0.00 C ATOM 240 CE LYS A 16 3.243 0.380 6.857 1.00 0.00 C ATOM 241 NZ LYS A 16 1.865 0.089 7.333 1.00 0.00 N ATOM 242 H LYS A 16 8.101 1.874 7.883 1.00 0.00 H ATOM 243 HA LYS A 16 7.129 1.789 5.387 1.00 0.00 H ATOM 244 HB2 LYS A 16 5.722 3.207 7.703 1.00 0.00 H ATOM 245 HB3 LYS A 16 4.969 2.577 6.201 1.00 0.00 H ATOM 246 HG2 LYS A 16 5.964 0.245 6.915 1.00 0.00 H ATOM 247 HG3 LYS A 16 6.268 1.008 8.511 1.00 0.00 H ATOM 248 HD2 LYS A 16 4.206 -0.150 8.718 1.00 0.00 H ATOM 249 HD3 LYS A 16 3.763 1.592 8.600 1.00 0.00 H ATOM 250 HE2 LYS A 16 3.176 1.219 6.137 1.00 0.00 H ATOM 251 HE3 LYS A 16 3.611 -0.525 6.331 1.00 0.00 H ATOM 252 HZ1 LYS A 16 1.494 0.889 7.799 1.00 0.00 H ATOM 253 HZ2 LYS A 16 1.879 -0.683 7.965 1.00 0.00 H ATOM 254 HZ3 LYS A 16 1.282 -0.134 6.554 1.00 0.00 H ATOM 255 N ASN A 17 7.502 3.934 4.236 1.00 0.00 N ATOM 256 CA ASN A 17 7.711 5.162 3.509 1.00 0.00 C ATOM 257 C ASN A 17 6.401 5.530 2.875 1.00 0.00 C ATOM 258 O ASN A 17 6.224 6.638 2.375 1.00 0.00 O ATOM 259 CB ASN A 17 8.809 5.034 2.410 1.00 0.00 C ATOM 260 CG ASN A 17 9.484 6.391 2.155 1.00 0.00 C ATOM 261 OD1 ASN A 17 9.270 7.055 1.133 1.00 0.00 O ATOM 262 ND2 ASN A 17 10.326 6.827 3.137 1.00 0.00 N ATOM 263 H ASN A 17 7.651 3.092 3.725 1.00 0.00 H ATOM 264 HA ASN A 17 7.977 5.936 4.219 1.00 0.00 H ATOM 265 HB2 ASN A 17 9.588 4.322 2.761 1.00 0.00 H ATOM 266 HB3 ASN A 17 8.392 4.634 1.463 1.00 0.00 H ATOM 267 HD21 ASN A 17 10.480 6.270 3.955 1.00 0.00 H ATOM 268 HD22 ASN A 17 10.821 7.689 3.018 1.00 0.00 H ATOM 269 N GLY A 18 5.423 4.610 2.887 1.00 0.00 N ATOM 270 CA GLY A 18 4.125 4.879 2.367 1.00 0.00 C ATOM 271 C GLY A 18 3.402 3.739 2.982 1.00 0.00 C ATOM 272 O GLY A 18 4.044 2.879 3.596 1.00 0.00 O ATOM 273 H GLY A 18 5.424 3.717 3.357 1.00 0.00 H ATOM 274 HA2 GLY A 18 3.761 5.817 2.766 1.00 0.00 H ATOM 275 HA3 GLY A 18 4.138 4.784 1.289 1.00 0.00 H ATOM 276 N LEU A 19 2.072 3.727 2.829 1.00 0.00 N ATOM 277 CA LEU A 19 1.155 2.724 3.267 1.00 0.00 C ATOM 278 C LEU A 19 0.090 3.083 2.288 1.00 0.00 C ATOM 279 O LEU A 19 0.252 4.054 1.543 1.00 0.00 O ATOM 280 CB LEU A 19 0.625 2.840 4.727 1.00 0.00 C ATOM 281 CG LEU A 19 0.572 4.268 5.329 1.00 0.00 C ATOM 282 CD1 LEU A 19 -0.737 4.511 6.106 1.00 0.00 C ATOM 283 CD2 LEU A 19 1.800 4.552 6.220 1.00 0.00 C ATOM 284 H LEU A 19 1.575 4.381 2.242 1.00 0.00 H ATOM 285 HA LEU A 19 1.531 1.737 3.039 1.00 0.00 H ATOM 286 HB2 LEU A 19 -0.387 2.384 4.792 1.00 0.00 H ATOM 287 HB3 LEU A 19 1.282 2.223 5.378 1.00 0.00 H ATOM 288 HG LEU A 19 0.581 5.005 4.494 1.00 0.00 H ATOM 289 HD11 LEU A 19 -1.611 4.405 5.428 1.00 0.00 H ATOM 290 HD12 LEU A 19 -0.751 5.542 6.519 1.00 0.00 H ATOM 291 HD13 LEU A 19 -0.839 3.787 6.942 1.00 0.00 H ATOM 292 HD21 LEU A 19 1.789 5.605 6.570 1.00 0.00 H ATOM 293 HD22 LEU A 19 2.745 4.376 5.665 1.00 0.00 H ATOM 294 HD23 LEU A 19 1.795 3.889 7.112 1.00 0.00 H ATOM 295 N CYS A 20 -1.020 2.331 2.223 1.00 0.00 N ATOM 296 CA CYS A 20 -2.048 2.607 1.254 1.00 0.00 C ATOM 297 C CYS A 20 -2.981 3.596 1.879 1.00 0.00 C ATOM 298 O CYS A 20 -3.090 3.642 3.103 1.00 0.00 O ATOM 299 CB CYS A 20 -2.835 1.346 0.870 1.00 0.00 C ATOM 300 SG CYS A 20 -1.721 0.080 0.188 1.00 0.00 S ATOM 301 H CYS A 20 -1.204 1.574 2.849 1.00 0.00 H ATOM 302 HA CYS A 20 -1.610 3.027 0.361 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.341 0.929 1.768 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.630 1.613 0.138 1.00 0.00 H ATOM 305 N CYS A 21 -3.694 4.424 1.080 1.00 0.00 N ATOM 306 CA CYS A 21 -4.537 5.466 1.642 1.00 0.00 C ATOM 307 C CYS A 21 -5.731 4.850 2.337 1.00 0.00 C ATOM 308 O CYS A 21 -6.209 5.360 3.347 1.00 0.00 O ATOM 309 CB CYS A 21 -5.015 6.522 0.607 1.00 0.00 C ATOM 310 SG CYS A 21 -3.955 8.010 0.519 1.00 0.00 S ATOM 311 H CYS A 21 -3.602 4.408 0.081 1.00 0.00 H ATOM 312 HA CYS A 21 -3.968 5.973 2.411 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.129 6.046 -0.391 1.00 0.00 H ATOM 314 HB3 CYS A 21 -6.023 6.893 0.902 1.00 0.00 H ATOM 315 N SER A 22 -6.199 3.696 1.835 1.00 0.00 N ATOM 316 CA SER A 22 -7.237 2.898 2.439 1.00 0.00 C ATOM 317 C SER A 22 -6.661 1.929 3.448 1.00 0.00 C ATOM 318 O SER A 22 -7.374 1.058 3.941 1.00 0.00 O ATOM 319 CB SER A 22 -8.032 2.107 1.364 1.00 0.00 C ATOM 320 OG SER A 22 -7.158 1.446 0.444 1.00 0.00 O ATOM 321 H SER A 22 -5.872 3.364 0.949 1.00 0.00 H ATOM 322 HA SER A 22 -7.919 3.558 2.960 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.711 1.365 1.839 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.661 2.823 0.791 1.00 0.00 H ATOM 325 HG SER A 22 -7.060 0.529 0.802 1.00 0.00 H ATOM 326 N GLY A 23 -5.363 2.045 3.803 1.00 0.00 N ATOM 327 CA GLY A 23 -4.801 1.282 4.886 1.00 0.00 C ATOM 328 C GLY A 23 -4.057 0.099 4.361 1.00 0.00 C ATOM 329 O GLY A 23 -2.827 0.107 4.317 1.00 0.00 O ATOM 330 H GLY A 23 -4.745 2.733 3.406 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.085 1.928 5.373 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.583 0.949 5.554 1.00 0.00 H ATOM 333 N ALA A 24 -4.784 -0.977 3.984 1.00 0.00 N ATOM 334 CA ALA A 24 -4.171 -2.279 3.841 1.00 0.00 C ATOM 335 C ALA A 24 -3.439 -2.397 2.542 1.00 0.00 C ATOM 336 O ALA A 24 -3.869 -1.841 1.526 1.00 0.00 O ATOM 337 CB ALA A 24 -5.173 -3.448 3.889 1.00 0.00 C ATOM 338 H ALA A 24 -5.775 -0.922 3.865 1.00 0.00 H ATOM 339 HA ALA A 24 -3.462 -2.402 4.651 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.700 -3.457 4.864 1.00 0.00 H ATOM 341 HB2 ALA A 24 -4.658 -4.427 3.769 1.00 0.00 H ATOM 342 HB3 ALA A 24 -5.933 -3.350 3.083 1.00 0.00 H ATOM 343 N CYS A 25 -2.330 -3.162 2.553 1.00 0.00 N ATOM 344 CA CYS A 25 -1.548 -3.527 1.414 1.00 0.00 C ATOM 345 C CYS A 25 -1.577 -5.001 1.615 1.00 0.00 C ATOM 346 O CYS A 25 -1.355 -5.450 2.739 1.00 0.00 O ATOM 347 CB CYS A 25 -0.072 -3.039 1.489 1.00 0.00 C ATOM 348 SG CYS A 25 1.002 -3.732 0.188 1.00 0.00 S ATOM 349 H CYS A 25 -2.050 -3.696 3.353 1.00 0.00 H ATOM 350 HA CYS A 25 -2.045 -3.253 0.494 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.062 -1.930 1.425 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.339 -3.307 2.486 1.00 0.00 H ATOM 353 N VAL A 26 -1.891 -5.779 0.567 1.00 0.00 N ATOM 354 CA VAL A 26 -1.933 -7.214 0.610 1.00 0.00 C ATOM 355 C VAL A 26 -1.544 -7.567 -0.807 1.00 0.00 C ATOM 356 O VAL A 26 -2.215 -8.286 -1.548 1.00 0.00 O ATOM 357 CB VAL A 26 -3.281 -7.739 1.117 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.471 -7.092 0.368 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.303 -9.286 1.151 1.00 0.00 C ATOM 360 H VAL A 26 -2.191 -5.381 -0.317 1.00 0.00 H ATOM 361 HA VAL A 26 -1.149 -7.571 1.266 1.00 0.00 H ATOM 362 HB VAL A 26 -3.366 -7.407 2.181 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.451 -7.349 -0.710 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.453 -5.986 0.463 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.432 -7.443 0.799 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.259 -9.712 0.127 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.236 -9.643 1.638 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.436 -9.673 1.727 1.00 0.00 H ATOM 369 N GLY A 27 -0.412 -6.977 -1.248 1.00 0.00 N ATOM 370 CA GLY A 27 0.097 -7.127 -2.591 1.00 0.00 C ATOM 371 C GLY A 27 -0.414 -5.957 -3.364 1.00 0.00 C ATOM 372 O GLY A 27 0.344 -5.118 -3.852 1.00 0.00 O ATOM 373 H GLY A 27 0.083 -6.346 -0.655 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.175 -7.062 -2.543 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.270 -8.045 -3.033 1.00 0.00 H ATOM 376 N VAL A 28 -1.752 -5.856 -3.444 1.00 0.00 N ATOM 377 CA VAL A 28 -2.412 -4.673 -3.921 1.00 0.00 C ATOM 378 C VAL A 28 -2.859 -3.956 -2.689 1.00 0.00 C ATOM 379 O VAL A 28 -2.925 -4.541 -1.608 1.00 0.00 O ATOM 380 CB VAL A 28 -3.580 -4.940 -4.859 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.995 -5.424 -6.205 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.570 -5.959 -4.246 1.00 0.00 C ATOM 383 H VAL A 28 -2.337 -6.529 -2.993 1.00 0.00 H ATOM 384 HA VAL A 28 -1.706 -4.032 -4.420 1.00 0.00 H ATOM 385 HB VAL A 28 -4.124 -3.987 -5.054 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.434 -6.373 -6.072 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.300 -4.662 -6.620 1.00 0.00 H ATOM 388 HG13 VAL A 28 -3.808 -5.594 -6.943 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.436 -6.091 -4.927 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.956 -5.601 -3.269 1.00 0.00 H ATOM 391 HG23 VAL A 28 -4.088 -6.948 -4.108 1.00 0.00 H ATOM 392 N CYS A 29 -3.156 -2.652 -2.824 1.00 0.00 N ATOM 393 CA CYS A 29 -3.714 -1.850 -1.773 1.00 0.00 C ATOM 394 C CYS A 29 -5.177 -2.129 -1.741 1.00 0.00 C ATOM 395 O CYS A 29 -5.805 -2.183 -2.796 1.00 0.00 O ATOM 396 CB CYS A 29 -3.596 -0.345 -2.053 1.00 0.00 C ATOM 397 SG CYS A 29 -1.936 0.305 -1.802 1.00 0.00 S ATOM 398 H CYS A 29 -2.997 -2.191 -3.711 1.00 0.00 H ATOM 399 HA CYS A 29 -3.270 -2.119 -0.829 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.900 -0.159 -3.102 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.288 0.223 -1.393 1.00 0.00 H ATOM 402 N ALA A 30 -5.755 -2.296 -0.541 1.00 0.00 N ATOM 403 CA ALA A 30 -7.143 -2.645 -0.433 1.00 0.00 C ATOM 404 C ALA A 30 -7.640 -1.942 0.787 1.00 0.00 C ATOM 405 O ALA A 30 -6.987 -1.032 1.305 1.00 0.00 O ATOM 406 CB ALA A 30 -7.362 -4.165 -0.274 1.00 0.00 C ATOM 407 H ALA A 30 -5.256 -2.136 0.325 1.00 0.00 H ATOM 408 HA ALA A 30 -7.687 -2.267 -1.289 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.875 -4.708 -1.112 1.00 0.00 H ATOM 410 HB2 ALA A 30 -8.440 -4.428 -0.290 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.919 -4.534 0.676 1.00 0.00 H ATOM 412 N ASP A 31 -8.824 -2.357 1.262 1.00 0.00 N ATOM 413 CA ASP A 31 -9.391 -1.961 2.521 1.00 0.00 C ATOM 414 C ASP A 31 -9.127 -3.138 3.414 1.00 0.00 C ATOM 415 O ASP A 31 -8.436 -4.075 3.012 1.00 0.00 O ATOM 416 CB ASP A 31 -10.914 -1.635 2.442 1.00 0.00 C ATOM 417 CG ASP A 31 -11.771 -2.808 1.941 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.629 -3.187 0.747 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.571 -3.337 2.755 1.00 0.00 O ATOM 420 H ASP A 31 -9.313 -3.103 0.821 1.00 0.00 H ATOM 421 HA ASP A 31 -8.856 -1.103 2.907 1.00 0.00 H ATOM 422 HB2 ASP A 31 -11.278 -1.314 3.441 1.00 0.00 H ATOM 423 HB3 ASP A 31 -11.055 -0.784 1.745 1.00 0.00 H ATOM 424 N LEU A 32 -9.670 -3.141 4.642 1.00 0.00 N ATOM 425 CA LEU A 32 -9.546 -4.249 5.525 1.00 0.00 C ATOM 426 C LEU A 32 -10.820 -3.972 6.314 1.00 0.00 C ATOM 427 O LEU A 32 -11.338 -2.850 6.198 1.00 0.00 O ATOM 428 CB LEU A 32 -8.302 -4.163 6.446 1.00 0.00 C ATOM 429 CG LEU A 32 -7.659 -5.515 6.842 1.00 0.00 C ATOM 430 CD1 LEU A 32 -7.286 -6.389 5.627 1.00 0.00 C ATOM 431 CD2 LEU A 32 -6.419 -5.254 7.721 1.00 0.00 C ATOM 432 H LEU A 32 -10.332 -2.473 5.015 1.00 0.00 H ATOM 433 HA LEU A 32 -9.635 -5.167 4.959 1.00 0.00 H ATOM 434 HB2 LEU A 32 -7.526 -3.578 5.905 1.00 0.00 H ATOM 435 HB3 LEU A 32 -8.550 -3.591 7.368 1.00 0.00 H ATOM 436 HG LEU A 32 -8.395 -6.082 7.456 1.00 0.00 H ATOM 437 HD11 LEU A 32 -6.586 -5.849 4.956 1.00 0.00 H ATOM 438 HD12 LEU A 32 -8.181 -6.670 5.035 1.00 0.00 H ATOM 439 HD13 LEU A 32 -6.795 -7.328 5.963 1.00 0.00 H ATOM 440 HD21 LEU A 32 -5.652 -4.691 7.148 1.00 0.00 H ATOM 441 HD22 LEU A 32 -5.976 -6.210 8.068 1.00 0.00 H ATOM 442 HD23 LEU A 32 -6.702 -4.655 8.613 1.00 0.00 H HETATM 443 N NH2 A 33 -11.323 -4.965 7.090 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -10.880 -5.859 7.133 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -12.166 -4.797 7.595 1.00 0.00 H TER 446 NH2 A 33