ATOM 1 N ASP A 1 9.095 1.148 16.486 1.00 1.00 N ATOM 2 CA ASP A 1 9.085 2.028 15.309 1.00 1.00 C ATOM 3 C ASP A 1 8.668 1.242 14.071 1.00 1.00 C ATOM 4 O ASP A 1 9.286 0.220 13.758 1.00 1.00 O ATOM 5 CB ASP A 1 10.442 2.725 15.136 1.00 1.00 C ATOM 6 CG ASP A 1 10.249 4.203 14.848 1.00 1.00 C ATOM 7 OD1 ASP A 1 9.271 4.800 15.345 1.00 1.00 O ATOM 8 OD2 ASP A 1 11.084 4.811 14.144 1.00 1.00 O ATOM 9 H1 ASP A 1 8.208 0.666 16.551 1.00 1.00 H ATOM 10 H2 ASP A 1 9.840 0.470 16.396 1.00 1.00 H ATOM 11 H3 ASP A 1 9.242 1.696 17.323 1.00 1.00 H ATOM 12 HA ASP A 1 8.335 2.796 15.491 1.00 1.00 H ATOM 13 HB2 ASP A 1 11.019 2.646 16.056 1.00 1.00 H ATOM 14 HB3 ASP A 1 11.017 2.256 14.335 1.00 1.00 H ATOM 15 N GLU A 2 7.609 1.673 13.381 1.00 1.00 N ATOM 16 CA GLU A 2 6.889 0.913 12.354 1.00 1.00 C ATOM 17 C GLU A 2 6.351 1.852 11.271 1.00 1.00 C ATOM 18 O GLU A 2 6.169 3.046 11.527 1.00 1.00 O ATOM 19 CB GLU A 2 5.701 0.181 13.018 1.00 1.00 C ATOM 20 CG GLU A 2 5.923 -1.331 13.160 1.00 1.00 C ATOM 21 CD GLU A 2 5.813 -2.105 11.843 1.00 1.00 C ATOM 22 OE1 GLU A 2 5.502 -1.518 10.776 1.00 1.00 O ATOM 23 OE2 GLU A 2 6.078 -3.330 11.858 1.00 1.00 O ATOM 24 H GLU A 2 7.153 2.543 13.647 1.00 1.00 H ATOM 25 HA GLU A 2 7.564 0.195 11.888 1.00 1.00 H ATOM 26 HB2 GLU A 2 5.511 0.606 14.003 1.00 1.00 H ATOM 27 HB3 GLU A 2 4.788 0.344 12.449 1.00 1.00 H ATOM 28 HG2 GLU A 2 6.905 -1.509 13.601 1.00 1.00 H ATOM 29 HG3 GLU A 2 5.170 -1.724 13.847 1.00 1.00 H ATOM 30 N ALA A 3 6.068 1.300 10.086 1.00 1.00 N ATOM 31 CA ALA A 3 5.420 1.926 8.939 1.00 1.00 C ATOM 32 C ALA A 3 5.224 0.864 7.853 1.00 1.00 C ATOM 33 O ALA A 3 6.070 -0.020 7.692 1.00 1.00 O ATOM 34 CB ALA A 3 6.293 3.044 8.350 1.00 1.00 C ATOM 35 H ALA A 3 6.226 0.303 9.973 1.00 1.00 H ATOM 36 HA ALA A 3 4.456 2.336 9.247 1.00 1.00 H ATOM 37 HB1 ALA A 3 5.806 3.462 7.466 1.00 1.00 H ATOM 38 HB2 ALA A 3 7.268 2.648 8.066 1.00 1.00 H ATOM 39 HB3 ALA A 3 6.428 3.837 9.081 1.00 1.00 H ATOM 40 N ILE A 4 4.137 0.967 7.085 1.00 1.00 N ATOM 41 CA ILE A 4 3.899 0.130 5.912 1.00 1.00 C ATOM 42 C ILE A 4 4.436 0.970 4.756 1.00 1.00 C ATOM 43 O ILE A 4 3.845 1.994 4.385 1.00 1.00 O ATOM 44 CB ILE A 4 2.416 -0.265 5.726 1.00 1.00 C ATOM 45 CG1 ILE A 4 1.821 -0.869 7.016 1.00 1.00 C ATOM 46 CG2 ILE A 4 2.291 -1.269 4.562 1.00 1.00 C ATOM 47 CD1 ILE A 4 0.357 -1.304 6.870 1.00 1.00 C ATOM 48 H ILE A 4 3.504 1.745 7.235 1.00 1.00 H ATOM 49 HA ILE A 4 4.482 -0.790 6.003 1.00 1.00 H ATOM 50 HB ILE A 4 1.849 0.627 5.471 1.00 1.00 H ATOM 51 HG12 ILE A 4 2.416 -1.730 7.319 1.00 1.00 H ATOM 52 HG13 ILE A 4 1.864 -0.127 7.812 1.00 1.00 H ATOM 53 HG21 ILE A 4 2.880 -0.948 3.708 1.00 1.00 H ATOM 54 HG22 ILE A 4 2.641 -2.251 4.874 1.00 1.00 H ATOM 55 HG23 ILE A 4 1.252 -1.347 4.241 1.00 1.00 H ATOM 56 HD11 ILE A 4 -0.242 -0.468 6.515 1.00 1.00 H ATOM 57 HD12 ILE A 4 0.273 -2.141 6.178 1.00 1.00 H ATOM 58 HD13 ILE A 4 -0.021 -1.620 7.838 1.00 1.00 H ATOM 59 N ARG A 5 5.597 0.586 4.236 1.00 1.00 N ATOM 60 CA ARG A 5 6.320 1.304 3.194 1.00 1.00 C ATOM 61 C ARG A 5 6.672 0.324 2.087 1.00 1.00 C ATOM 62 O ARG A 5 6.728 -0.879 2.346 1.00 1.00 O ATOM 63 CB ARG A 5 7.531 2.038 3.797 1.00 1.00 C ATOM 64 CG ARG A 5 8.436 1.140 4.650 1.00 1.00 C ATOM 65 CD ARG A 5 9.650 1.924 5.141 1.00 1.00 C ATOM 66 NE ARG A 5 10.546 1.056 5.917 1.00 1.00 N ATOM 67 CZ ARG A 5 11.836 0.797 5.686 1.00 1.00 C ATOM 68 NH1 ARG A 5 12.408 1.144 4.537 1.00 1.00 N ATOM 69 NH2 ARG A 5 12.550 0.186 6.617 1.00 1.00 N ATOM 70 H ARG A 5 5.999 -0.293 4.538 1.00 1.00 H ATOM 71 HA ARG A 5 5.657 2.046 2.755 1.00 1.00 H ATOM 72 HB2 ARG A 5 8.132 2.462 2.994 1.00 1.00 H ATOM 73 HB3 ARG A 5 7.165 2.858 4.419 1.00 1.00 H ATOM 74 HG2 ARG A 5 7.885 0.771 5.516 1.00 1.00 H ATOM 75 HG3 ARG A 5 8.775 0.293 4.057 1.00 1.00 H ATOM 76 HD2 ARG A 5 10.172 2.360 4.290 1.00 1.00 H ATOM 77 HD3 ARG A 5 9.308 2.735 5.787 1.00 1.00 H ATOM 78 HE ARG A 5 10.111 0.636 6.739 1.00 1.00 H ATOM 79 HH11 ARG A 5 11.812 1.408 3.757 1.00 1.00 H ATOM 80 HH12 ARG A 5 13.395 1.031 4.368 1.00 1.00 H ATOM 81 HH21 ARG A 5 12.115 -0.144 7.480 1.00 1.00 H ATOM 82 HH22 ARG A 5 13.562 0.086 6.567 1.00 1.00 H ATOM 83 N CYS A 6 6.951 0.806 0.879 1.00 1.00 N ATOM 84 CA CYS A 6 7.140 -0.059 -0.284 1.00 1.00 C ATOM 85 C CYS A 6 8.299 0.360 -1.172 1.00 1.00 C ATOM 86 O CYS A 6 8.554 1.551 -1.361 1.00 1.00 O ATOM 87 CB CYS A 6 5.859 -0.037 -1.119 1.00 1.00 C ATOM 88 SG CYS A 6 5.018 1.568 -1.217 1.00 1.00 S ATOM 89 H CYS A 6 6.955 1.811 0.730 1.00 1.00 H ATOM 90 HA CYS A 6 7.318 -1.084 0.041 1.00 1.00 H ATOM 91 HB2 CYS A 6 6.101 -0.358 -2.131 1.00 1.00 H ATOM 92 HB3 CYS A 6 5.168 -0.764 -0.699 1.00 1.00 H ATOM 93 N THR A 7 8.939 -0.625 -1.805 1.00 1.00 N ATOM 94 CA THR A 7 9.997 -0.379 -2.776 1.00 1.00 C ATOM 95 C THR A 7 9.430 -0.038 -4.164 1.00 1.00 C ATOM 96 O THR A 7 10.052 0.730 -4.902 1.00 1.00 O ATOM 97 CB THR A 7 10.972 -1.571 -2.769 1.00 1.00 C ATOM 98 OG1 THR A 7 12.199 -1.237 -3.379 1.00 1.00 O ATOM 99 CG2 THR A 7 10.425 -2.822 -3.460 1.00 1.00 C ATOM 100 H THR A 7 8.661 -1.589 -1.619 1.00 1.00 H ATOM 101 HA THR A 7 10.544 0.497 -2.430 1.00 1.00 H ATOM 102 HB THR A 7 11.187 -1.825 -1.730 1.00 1.00 H ATOM 103 HG1 THR A 7 12.488 -0.376 -3.001 1.00 1.00 H ATOM 104 HG21 THR A 7 9.484 -3.129 -3.010 1.00 1.00 H ATOM 105 HG22 THR A 7 10.271 -2.638 -4.521 1.00 1.00 H ATOM 106 HG23 THR A 7 11.139 -3.633 -3.351 1.00 1.00 H ATOM 107 N GLY A 8 8.231 -0.518 -4.510 1.00 1.00 N ATOM 108 CA GLY A 8 7.539 -0.241 -5.764 1.00 1.00 C ATOM 109 C GLY A 8 6.035 -0.364 -5.545 1.00 1.00 C ATOM 110 O GLY A 8 5.615 -0.932 -4.538 1.00 1.00 O ATOM 111 H GLY A 8 7.716 -1.106 -3.869 1.00 1.00 H ATOM 112 HA2 GLY A 8 7.859 -0.963 -6.516 1.00 1.00 H ATOM 113 HA3 GLY A 8 7.772 0.764 -6.108 1.00 1.00 H ATOM 114 N THR A 9 5.219 0.140 -6.472 1.00 1.00 N ATOM 115 CA THR A 9 3.768 0.223 -6.315 1.00 1.00 C ATOM 116 C THR A 9 3.138 -1.097 -5.853 1.00 1.00 C ATOM 117 O THR A 9 2.448 -1.126 -4.832 1.00 1.00 O ATOM 118 CB THR A 9 3.130 0.769 -7.601 1.00 1.00 C ATOM 119 OG1 THR A 9 3.564 2.103 -7.797 1.00 1.00 O ATOM 120 CG2 THR A 9 1.600 0.792 -7.504 1.00 1.00 C ATOM 121 H THR A 9 5.629 0.579 -7.291 1.00 1.00 H ATOM 122 HA THR A 9 3.563 0.953 -5.537 1.00 1.00 H ATOM 123 HB THR A 9 3.426 0.160 -8.456 1.00 1.00 H ATOM 124 HG1 THR A 9 4.518 2.093 -8.027 1.00 1.00 H ATOM 125 HG21 THR A 9 1.279 1.245 -6.565 1.00 1.00 H ATOM 126 HG22 THR A 9 1.189 1.362 -8.329 1.00 1.00 H ATOM 127 HG23 THR A 9 1.207 -0.222 -7.566 1.00 1.00 H ATOM 128 N LYS A 10 3.367 -2.190 -6.580 1.00 1.00 N ATOM 129 CA LYS A 10 2.708 -3.471 -6.332 1.00 1.00 C ATOM 130 C LYS A 10 3.444 -4.307 -5.290 1.00 1.00 C ATOM 131 O LYS A 10 3.209 -5.511 -5.186 1.00 1.00 O ATOM 132 CB LYS A 10 2.420 -4.187 -7.667 1.00 1.00 C ATOM 133 CG LYS A 10 1.602 -3.246 -8.573 1.00 1.00 C ATOM 134 CD LYS A 10 0.793 -3.946 -9.666 1.00 1.00 C ATOM 135 CE LYS A 10 -0.094 -2.876 -10.317 1.00 1.00 C ATOM 136 NZ LYS A 10 -1.052 -3.417 -11.301 1.00 1.00 N ATOM 137 H LYS A 10 4.020 -2.144 -7.358 1.00 1.00 H ATOM 138 HA LYS A 10 1.738 -3.263 -5.888 1.00 1.00 H ATOM 139 HB2 LYS A 10 3.347 -4.479 -8.162 1.00 1.00 H ATOM 140 HB3 LYS A 10 1.835 -5.084 -7.459 1.00 1.00 H ATOM 141 HG2 LYS A 10 0.896 -2.699 -7.949 1.00 1.00 H ATOM 142 HG3 LYS A 10 2.272 -2.521 -9.039 1.00 1.00 H ATOM 143 HD2 LYS A 10 1.462 -4.392 -10.404 1.00 1.00 H ATOM 144 HD3 LYS A 10 0.168 -4.716 -9.212 1.00 1.00 H ATOM 145 HE2 LYS A 10 -0.661 -2.376 -9.531 1.00 1.00 H ATOM 146 HE3 LYS A 10 0.540 -2.133 -10.806 1.00 1.00 H ATOM 147 HZ1 LYS A 10 -1.593 -4.187 -10.921 1.00 1.00 H ATOM 148 HZ2 LYS A 10 -1.708 -2.690 -11.566 1.00 1.00 H ATOM 149 HZ3 LYS A 10 -0.566 -3.752 -12.130 1.00 1.00 H ATOM 150 N ASP A 11 4.355 -3.710 -4.522 1.00 1.00 N ATOM 151 CA ASP A 11 5.020 -4.352 -3.395 1.00 1.00 C ATOM 152 C ASP A 11 3.980 -4.564 -2.290 1.00 1.00 C ATOM 153 O ASP A 11 3.447 -5.663 -2.145 1.00 1.00 O ATOM 154 CB ASP A 11 6.204 -3.484 -2.954 1.00 1.00 C ATOM 155 CG ASP A 11 6.993 -4.030 -1.774 1.00 1.00 C ATOM 156 OD1 ASP A 11 6.881 -5.232 -1.431 1.00 1.00 O ATOM 157 OD2 ASP A 11 7.746 -3.220 -1.191 1.00 1.00 O ATOM 158 H ASP A 11 4.541 -2.722 -4.656 1.00 1.00 H ATOM 159 HA ASP A 11 5.408 -5.325 -3.698 1.00 1.00 H ATOM 160 HB2 ASP A 11 6.885 -3.360 -3.798 1.00 1.00 H ATOM 161 HB3 ASP A 11 5.828 -2.506 -2.666 1.00 1.00 H ATOM 162 N CYS A 12 3.584 -3.507 -1.574 1.00 1.00 N ATOM 163 CA CYS A 12 2.634 -3.612 -0.465 1.00 1.00 C ATOM 164 C CYS A 12 1.173 -3.818 -0.901 1.00 1.00 C ATOM 165 O CYS A 12 0.286 -3.763 -0.051 1.00 1.00 O ATOM 166 CB CYS A 12 2.767 -2.410 0.475 1.00 1.00 C ATOM 167 SG CYS A 12 2.436 -0.791 -0.260 1.00 1.00 S ATOM 168 H CYS A 12 3.974 -2.598 -1.779 1.00 1.00 H ATOM 169 HA CYS A 12 2.918 -4.491 0.115 1.00 1.00 H ATOM 170 HB2 CYS A 12 2.088 -2.550 1.317 1.00 1.00 H ATOM 171 HB3 CYS A 12 3.778 -2.406 0.883 1.00 1.00 H ATOM 172 N TYR A 13 0.902 -4.072 -2.189 1.00 1.00 N ATOM 173 CA TYR A 13 -0.433 -4.375 -2.708 1.00 1.00 C ATOM 174 C TYR A 13 -1.117 -5.452 -1.861 1.00 1.00 C ATOM 175 O TYR A 13 -2.235 -5.234 -1.392 1.00 1.00 O ATOM 176 CB TYR A 13 -0.356 -4.819 -4.183 1.00 1.00 C ATOM 177 CG TYR A 13 -0.835 -3.809 -5.211 1.00 1.00 C ATOM 178 CD1 TYR A 13 -0.532 -2.440 -5.086 1.00 1.00 C ATOM 179 CD2 TYR A 13 -1.576 -4.254 -6.323 1.00 1.00 C ATOM 180 CE1 TYR A 13 -0.980 -1.522 -6.050 1.00 1.00 C ATOM 181 CE2 TYR A 13 -2.035 -3.346 -7.288 1.00 1.00 C ATOM 182 CZ TYR A 13 -1.746 -1.974 -7.147 1.00 1.00 C ATOM 183 OH TYR A 13 -2.175 -1.108 -8.099 1.00 1.00 O ATOM 184 H TYR A 13 1.689 -4.156 -2.815 1.00 1.00 H ATOM 185 HA TYR A 13 -1.044 -3.475 -2.639 1.00 1.00 H ATOM 186 HB2 TYR A 13 0.662 -5.118 -4.431 1.00 1.00 H ATOM 187 HB3 TYR A 13 -0.969 -5.712 -4.300 1.00 1.00 H ATOM 188 HD1 TYR A 13 0.049 -2.078 -4.249 1.00 1.00 H ATOM 189 HD2 TYR A 13 -1.799 -5.301 -6.451 1.00 1.00 H ATOM 190 HE1 TYR A 13 -0.733 -0.476 -5.933 1.00 1.00 H ATOM 191 HE2 TYR A 13 -2.608 -3.706 -8.130 1.00 1.00 H ATOM 192 HH TYR A 13 -2.058 -0.183 -7.831 1.00 1.00 H ATOM 193 N ILE A 14 -0.444 -6.593 -1.667 1.00 1.00 N ATOM 194 CA ILE A 14 -0.966 -7.727 -0.913 1.00 1.00 C ATOM 195 C ILE A 14 -1.231 -7.330 0.549 1.00 1.00 C ATOM 196 O ILE A 14 -2.393 -7.388 0.942 1.00 1.00 O ATOM 197 CB ILE A 14 -0.083 -8.991 -1.072 1.00 1.00 C ATOM 198 CG1 ILE A 14 0.233 -9.353 -2.541 1.00 1.00 C ATOM 199 CG2 ILE A 14 -0.722 -10.187 -0.347 1.00 1.00 C ATOM 200 CD1 ILE A 14 -0.973 -9.733 -3.396 1.00 1.00 C ATOM 201 H ILE A 14 0.472 -6.686 -2.079 1.00 1.00 H ATOM 202 HA ILE A 14 -1.941 -7.961 -1.342 1.00 1.00 H ATOM 203 HB ILE A 14 0.876 -8.811 -0.598 1.00 1.00 H ATOM 204 HG12 ILE A 14 0.730 -8.511 -3.020 1.00 1.00 H ATOM 205 HG13 ILE A 14 0.931 -10.191 -2.552 1.00 1.00 H ATOM 206 HG21 ILE A 14 -1.757 -10.323 -0.663 1.00 1.00 H ATOM 207 HG22 ILE A 14 -0.168 -11.097 -0.567 1.00 1.00 H ATOM 208 HG23 ILE A 14 -0.697 -10.031 0.731 1.00 1.00 H ATOM 209 HD11 ILE A 14 -1.692 -8.921 -3.397 1.00 1.00 H ATOM 210 HD12 ILE A 14 -0.646 -9.924 -4.418 1.00 1.00 H ATOM 211 HD13 ILE A 14 -1.440 -10.630 -3.003 1.00 1.00 H ATOM 212 N PRO A 15 -0.240 -6.924 1.374 1.00 1.00 N ATOM 213 CA PRO A 15 -0.486 -6.638 2.787 1.00 1.00 C ATOM 214 C PRO A 15 -1.488 -5.496 2.984 1.00 1.00 C ATOM 215 O PRO A 15 -2.331 -5.581 3.882 1.00 1.00 O ATOM 216 CB PRO A 15 0.876 -6.344 3.420 1.00 1.00 C ATOM 217 CG PRO A 15 1.747 -5.955 2.232 1.00 1.00 C ATOM 218 CD PRO A 15 1.184 -6.806 1.099 1.00 1.00 C ATOM 219 HA PRO A 15 -0.882 -7.532 3.266 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.826 -5.546 4.161 1.00 1.00 H ATOM 221 HB3 PRO A 15 1.263 -7.259 3.870 1.00 1.00 H ATOM 222 HG2 PRO A 15 1.610 -4.897 2.014 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.797 -6.181 2.405 1.00 1.00 H ATOM 224 HD2 PRO A 15 1.387 -6.342 0.136 1.00 1.00 H ATOM 225 HD3 PRO A 15 1.645 -7.793 1.143 1.00 1.00 H ATOM 226 N CYS A 16 -1.446 -4.454 2.140 1.00 1.00 N ATOM 227 CA CYS A 16 -2.414 -3.378 2.250 1.00 1.00 C ATOM 228 C CYS A 16 -3.823 -3.913 2.012 1.00 1.00 C ATOM 229 O CYS A 16 -4.695 -3.649 2.835 1.00 1.00 O ATOM 230 CB CYS A 16 -2.130 -2.193 1.325 1.00 1.00 C ATOM 231 SG CYS A 16 -3.108 -0.776 1.880 1.00 1.00 S ATOM 232 H CYS A 16 -0.758 -4.416 1.395 1.00 1.00 H ATOM 233 HA CYS A 16 -2.359 -3.015 3.276 1.00 1.00 H ATOM 234 HB2 CYS A 16 -1.073 -1.931 1.377 1.00 1.00 H ATOM 235 HB3 CYS A 16 -2.385 -2.453 0.296 1.00 1.00 H ATOM 236 N ARG A 17 -4.041 -4.680 0.936 1.00 1.00 N ATOM 237 CA ARG A 17 -5.335 -5.307 0.676 1.00 1.00 C ATOM 238 C ARG A 17 -5.700 -6.264 1.807 1.00 1.00 C ATOM 239 O ARG A 17 -6.861 -6.328 2.180 1.00 1.00 O ATOM 240 CB ARG A 17 -5.308 -6.040 -0.673 1.00 1.00 C ATOM 241 CG ARG A 17 -6.720 -6.434 -1.132 1.00 1.00 C ATOM 242 CD ARG A 17 -6.698 -7.420 -2.306 1.00 1.00 C ATOM 243 NE ARG A 17 -6.193 -6.805 -3.543 1.00 1.00 N ATOM 244 CZ ARG A 17 -4.990 -6.980 -4.097 1.00 1.00 C ATOM 245 NH1 ARG A 17 -4.088 -7.794 -3.566 1.00 1.00 N ATOM 246 NH2 ARG A 17 -4.676 -6.354 -5.219 1.00 1.00 N ATOM 247 H ARG A 17 -3.274 -4.897 0.308 1.00 1.00 H ATOM 248 HA ARG A 17 -6.093 -4.520 0.637 1.00 1.00 H ATOM 249 HB2 ARG A 17 -4.879 -5.387 -1.429 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.686 -6.933 -0.587 1.00 1.00 H ATOM 251 HG2 ARG A 17 -7.249 -6.915 -0.313 1.00 1.00 H ATOM 252 HG3 ARG A 17 -7.270 -5.535 -1.411 1.00 1.00 H ATOM 253 HD2 ARG A 17 -6.100 -8.288 -2.034 1.00 1.00 H ATOM 254 HD3 ARG A 17 -7.716 -7.766 -2.481 1.00 1.00 H ATOM 255 HE ARG A 17 -6.861 -6.204 -4.013 1.00 1.00 H ATOM 256 HH11 ARG A 17 -4.325 -8.459 -2.839 1.00 1.00 H ATOM 257 HH12 ARG A 17 -3.212 -7.927 -4.070 1.00 1.00 H ATOM 258 HH21 ARG A 17 -5.353 -5.765 -5.701 1.00 1.00 H ATOM 259 HH22 ARG A 17 -3.770 -6.532 -5.649 1.00 1.00 H ATOM 260 N TYR A 18 -4.735 -6.984 2.376 1.00 1.00 N ATOM 261 CA TYR A 18 -4.967 -7.836 3.533 1.00 1.00 C ATOM 262 C TYR A 18 -5.526 -7.010 4.688 1.00 1.00 C ATOM 263 O TYR A 18 -6.596 -7.325 5.201 1.00 1.00 O ATOM 264 CB TYR A 18 -3.676 -8.563 3.946 1.00 1.00 C ATOM 265 CG TYR A 18 -3.773 -10.067 3.856 1.00 1.00 C ATOM 266 CD1 TYR A 18 -4.425 -10.784 4.872 1.00 1.00 C ATOM 267 CD2 TYR A 18 -3.213 -10.747 2.760 1.00 1.00 C ATOM 268 CE1 TYR A 18 -4.544 -12.179 4.779 1.00 1.00 C ATOM 269 CE2 TYR A 18 -3.323 -12.144 2.666 1.00 1.00 C ATOM 270 CZ TYR A 18 -4.016 -12.863 3.663 1.00 1.00 C ATOM 271 OH TYR A 18 -4.199 -14.203 3.531 1.00 1.00 O ATOM 272 H TYR A 18 -3.800 -6.932 1.992 1.00 1.00 H ATOM 273 HA TYR A 18 -5.718 -8.576 3.256 1.00 1.00 H ATOM 274 HB2 TYR A 18 -2.854 -8.239 3.317 1.00 1.00 H ATOM 275 HB3 TYR A 18 -3.407 -8.301 4.971 1.00 1.00 H ATOM 276 HD1 TYR A 18 -4.854 -10.266 5.722 1.00 1.00 H ATOM 277 HD2 TYR A 18 -2.711 -10.196 1.976 1.00 1.00 H ATOM 278 HE1 TYR A 18 -5.056 -12.718 5.564 1.00 1.00 H ATOM 279 HE2 TYR A 18 -2.903 -12.660 1.813 1.00 1.00 H ATOM 280 HH TYR A 18 -5.103 -14.422 3.822 1.00 1.00 H ATOM 281 N ILE A 19 -4.810 -5.968 5.109 1.00 1.00 N ATOM 282 CA ILE A 19 -5.181 -5.207 6.298 1.00 1.00 C ATOM 283 C ILE A 19 -6.461 -4.397 6.043 1.00 1.00 C ATOM 284 O ILE A 19 -7.428 -4.509 6.794 1.00 1.00 O ATOM 285 CB ILE A 19 -3.983 -4.337 6.742 1.00 1.00 C ATOM 286 CG1 ILE A 19 -2.793 -5.226 7.181 1.00 1.00 C ATOM 287 CG2 ILE A 19 -4.366 -3.388 7.894 1.00 1.00 C ATOM 288 CD1 ILE A 19 -1.455 -4.483 7.150 1.00 1.00 C ATOM 289 H ILE A 19 -3.935 -5.752 4.643 1.00 1.00 H ATOM 290 HA ILE A 19 -5.402 -5.914 7.101 1.00 1.00 H ATOM 291 HB ILE A 19 -3.674 -3.734 5.889 1.00 1.00 H ATOM 292 HG12 ILE A 19 -2.972 -5.613 8.185 1.00 1.00 H ATOM 293 HG13 ILE A 19 -2.692 -6.085 6.519 1.00 1.00 H ATOM 294 HG21 ILE A 19 -4.750 -3.960 8.739 1.00 1.00 H ATOM 295 HG22 ILE A 19 -3.512 -2.791 8.207 1.00 1.00 H ATOM 296 HG23 ILE A 19 -5.143 -2.694 7.575 1.00 1.00 H ATOM 297 HD11 ILE A 19 -1.258 -4.120 6.142 1.00 1.00 H ATOM 298 HD12 ILE A 19 -1.467 -3.644 7.840 1.00 1.00 H ATOM 299 HD13 ILE A 19 -0.659 -5.166 7.440 1.00 1.00 H ATOM 300 N THR A 20 -6.479 -3.577 4.992 1.00 1.00 N ATOM 301 CA THR A 20 -7.552 -2.631 4.707 1.00 1.00 C ATOM 302 C THR A 20 -8.731 -3.277 3.953 1.00 1.00 C ATOM 303 O THR A 20 -9.751 -2.616 3.755 1.00 1.00 O ATOM 304 CB THR A 20 -6.914 -1.412 3.991 1.00 1.00 C ATOM 305 OG1 THR A 20 -7.332 -0.178 4.549 1.00 1.00 O ATOM 306 CG2 THR A 20 -7.092 -1.352 2.471 1.00 1.00 C ATOM 307 H THR A 20 -5.701 -3.594 4.343 1.00 1.00 H ATOM 308 HA THR A 20 -7.939 -2.290 5.667 1.00 1.00 H ATOM 309 HB THR A 20 -5.838 -1.451 4.169 1.00 1.00 H ATOM 310 HG1 THR A 20 -8.312 -0.133 4.527 1.00 1.00 H ATOM 311 HG21 THR A 20 -6.805 -2.303 2.025 1.00 1.00 H ATOM 312 HG22 THR A 20 -8.128 -1.133 2.218 1.00 1.00 H ATOM 313 HG23 THR A 20 -6.458 -0.571 2.055 1.00 1.00 H ATOM 314 N GLY A 21 -8.605 -4.529 3.500 1.00 1.00 N ATOM 315 CA GLY A 21 -9.585 -5.266 2.703 1.00 1.00 C ATOM 316 C GLY A 21 -9.642 -4.793 1.247 1.00 1.00 C ATOM 317 O GLY A 21 -9.577 -5.595 0.309 1.00 1.00 O ATOM 318 H GLY A 21 -7.730 -5.019 3.634 1.00 1.00 H ATOM 319 HA2 GLY A 21 -10.570 -5.158 3.154 1.00 1.00 H ATOM 320 HA3 GLY A 21 -9.323 -6.323 2.720 1.00 1.00 H ATOM 321 N CYS A 22 -9.791 -3.482 1.077 1.00 1.00 N ATOM 322 CA CYS A 22 -10.017 -2.749 -0.155 1.00 1.00 C ATOM 323 C CYS A 22 -8.742 -2.593 -0.996 1.00 1.00 C ATOM 324 O CYS A 22 -7.625 -2.732 -0.496 1.00 1.00 O ATOM 325 CB CYS A 22 -10.598 -1.389 0.257 1.00 1.00 C ATOM 326 SG CYS A 22 -12.041 -1.559 1.348 1.00 1.00 S ATOM 327 H CYS A 22 -9.851 -2.943 1.932 1.00 1.00 H ATOM 328 HA CYS A 22 -10.763 -3.288 -0.738 1.00 1.00 H ATOM 329 HB2 CYS A 22 -9.828 -0.819 0.778 1.00 1.00 H ATOM 330 HB3 CYS A 22 -10.872 -0.829 -0.633 1.00 1.00 H ATOM 331 N PHE A 23 -8.923 -2.313 -2.292 1.00 1.00 N ATOM 332 CA PHE A 23 -7.850 -2.151 -3.272 1.00 1.00 C ATOM 333 C PHE A 23 -7.371 -0.692 -3.404 1.00 1.00 C ATOM 334 O PHE A 23 -7.462 0.091 -2.461 1.00 1.00 O ATOM 335 CB PHE A 23 -8.269 -2.802 -4.606 1.00 1.00 C ATOM 336 CG PHE A 23 -9.036 -1.968 -5.630 1.00 1.00 C ATOM 337 CD1 PHE A 23 -10.051 -1.068 -5.248 1.00 1.00 C ATOM 338 CD2 PHE A 23 -8.689 -2.068 -6.992 1.00 1.00 C ATOM 339 CE1 PHE A 23 -10.713 -0.290 -6.214 1.00 1.00 C ATOM 340 CE2 PHE A 23 -9.349 -1.288 -7.957 1.00 1.00 C ATOM 341 CZ PHE A 23 -10.365 -0.399 -7.570 1.00 1.00 C ATOM 342 H PHE A 23 -9.873 -2.271 -2.632 1.00 1.00 H ATOM 343 HA PHE A 23 -6.995 -2.721 -2.900 1.00 1.00 H ATOM 344 HB2 PHE A 23 -7.345 -3.132 -5.079 1.00 1.00 H ATOM 345 HB3 PHE A 23 -8.842 -3.698 -4.387 1.00 1.00 H ATOM 346 HD1 PHE A 23 -10.330 -0.955 -4.213 1.00 1.00 H ATOM 347 HD2 PHE A 23 -7.919 -2.756 -7.313 1.00 1.00 H ATOM 348 HE1 PHE A 23 -11.494 0.398 -5.916 1.00 1.00 H ATOM 349 HE2 PHE A 23 -9.090 -1.395 -8.999 1.00 1.00 H ATOM 350 HZ PHE A 23 -10.884 0.198 -8.311 1.00 1.00 H ATOM 351 N ASN A 24 -6.864 -0.334 -4.593 1.00 1.00 N ATOM 352 CA ASN A 24 -6.332 0.970 -4.975 1.00 1.00 C ATOM 353 C ASN A 24 -5.289 1.416 -3.966 1.00 1.00 C ATOM 354 O ASN A 24 -5.489 2.378 -3.223 1.00 1.00 O ATOM 355 CB ASN A 24 -7.451 2.000 -5.194 1.00 1.00 C ATOM 356 CG ASN A 24 -6.932 3.348 -5.699 1.00 1.00 C ATOM 357 OD1 ASN A 24 -5.809 3.488 -6.185 1.00 1.00 O ATOM 358 ND2 ASN A 24 -7.764 4.368 -5.663 1.00 1.00 N ATOM 359 H ASN A 24 -6.855 -1.049 -5.304 1.00 1.00 H ATOM 360 HA ASN A 24 -5.824 0.852 -5.932 1.00 1.00 H ATOM 361 HB2 ASN A 24 -8.164 1.604 -5.915 1.00 1.00 H ATOM 362 HB3 ASN A 24 -7.970 2.155 -4.250 1.00 1.00 H ATOM 363 HD21 ASN A 24 -8.715 4.207 -5.335 1.00 1.00 H ATOM 364 HD22 ASN A 24 -7.552 5.275 -6.070 1.00 1.00 H ATOM 365 N SER A 25 -4.203 0.644 -3.909 1.00 1.00 N ATOM 366 CA SER A 25 -3.013 0.942 -3.138 1.00 1.00 C ATOM 367 C SER A 25 -2.095 1.814 -3.996 1.00 1.00 C ATOM 368 O SER A 25 -2.020 1.638 -5.218 1.00 1.00 O ATOM 369 CB SER A 25 -2.327 -0.370 -2.742 1.00 1.00 C ATOM 370 OG SER A 25 -3.244 -1.264 -2.126 1.00 1.00 O ATOM 371 H SER A 25 -4.134 -0.149 -4.526 1.00 1.00 H ATOM 372 HA SER A 25 -3.279 1.489 -2.242 1.00 1.00 H ATOM 373 HB2 SER A 25 -1.928 -0.840 -3.636 1.00 1.00 H ATOM 374 HB3 SER A 25 -1.503 -0.160 -2.058 1.00 1.00 H ATOM 375 HG SER A 25 -3.569 -0.846 -1.319 1.00 1.00 H ATOM 376 N ARG A 26 -1.400 2.752 -3.365 1.00 1.00 N ATOM 377 CA ARG A 26 -0.456 3.668 -3.974 1.00 1.00 C ATOM 378 C ARG A 26 0.732 3.783 -3.034 1.00 1.00 C ATOM 379 O ARG A 26 0.573 3.848 -1.810 1.00 1.00 O ATOM 380 CB ARG A 26 -1.154 5.022 -4.191 1.00 1.00 C ATOM 381 CG ARG A 26 -0.205 6.161 -4.591 1.00 1.00 C ATOM 382 CD ARG A 26 -0.957 7.485 -4.762 1.00 1.00 C ATOM 383 NE ARG A 26 -1.694 7.552 -6.036 1.00 1.00 N ATOM 384 CZ ARG A 26 -1.240 8.093 -7.175 1.00 1.00 C ATOM 385 NH1 ARG A 26 0.036 8.441 -7.321 1.00 1.00 N ATOM 386 NH2 ARG A 26 -2.078 8.288 -8.183 1.00 1.00 N ATOM 387 H ARG A 26 -1.551 2.912 -2.372 1.00 1.00 H ATOM 388 HA ARG A 26 -0.126 3.271 -4.938 1.00 1.00 H ATOM 389 HB2 ARG A 26 -1.903 4.893 -4.972 1.00 1.00 H ATOM 390 HB3 ARG A 26 -1.663 5.314 -3.272 1.00 1.00 H ATOM 391 HG2 ARG A 26 0.527 6.307 -3.801 1.00 1.00 H ATOM 392 HG3 ARG A 26 0.319 5.908 -5.514 1.00 1.00 H ATOM 393 HD2 ARG A 26 -1.659 7.606 -3.937 1.00 1.00 H ATOM 394 HD3 ARG A 26 -0.248 8.313 -4.706 1.00 1.00 H ATOM 395 HE ARG A 26 -2.646 7.196 -5.993 1.00 1.00 H ATOM 396 HH11 ARG A 26 0.713 8.297 -6.569 1.00 1.00 H ATOM 397 HH12 ARG A 26 0.407 8.760 -8.215 1.00 1.00 H ATOM 398 HH21 ARG A 26 -3.050 7.994 -8.156 1.00 1.00 H ATOM 399 HH22 ARG A 26 -1.814 8.832 -9.001 1.00 1.00 H ATOM 400 N CYS A 27 1.917 3.821 -3.630 1.00 1.00 N ATOM 401 CA CYS A 27 3.180 4.079 -2.974 1.00 1.00 C ATOM 402 C CYS A 27 3.445 5.565 -3.152 1.00 1.00 C ATOM 403 O CYS A 27 3.614 6.036 -4.283 1.00 1.00 O ATOM 404 CB CYS A 27 4.267 3.201 -3.591 1.00 1.00 C ATOM 405 SG CYS A 27 4.088 1.502 -3.010 1.00 1.00 S ATOM 406 H CYS A 27 1.929 3.815 -4.645 1.00 1.00 H ATOM 407 HA CYS A 27 3.100 3.842 -1.913 1.00 1.00 H ATOM 408 HB2 CYS A 27 4.199 3.235 -4.678 1.00 1.00 H ATOM 409 HB3 CYS A 27 5.245 3.575 -3.290 1.00 1.00 H ATOM 410 N ILE A 28 3.396 6.311 -2.054 1.00 1.00 N ATOM 411 CA ILE A 28 3.516 7.759 -2.010 1.00 1.00 C ATOM 412 C ILE A 28 4.445 8.078 -0.842 1.00 1.00 C ATOM 413 O ILE A 28 4.231 7.606 0.281 1.00 1.00 O ATOM 414 CB ILE A 28 2.114 8.411 -1.944 1.00 1.00 C ATOM 415 CG1 ILE A 28 2.158 9.934 -1.715 1.00 1.00 C ATOM 416 CG2 ILE A 28 1.178 7.779 -0.900 1.00 1.00 C ATOM 417 CD1 ILE A 28 2.853 10.712 -2.836 1.00 1.00 C ATOM 418 H ILE A 28 3.249 5.858 -1.154 1.00 1.00 H ATOM 419 HA ILE A 28 3.998 8.093 -2.931 1.00 1.00 H ATOM 420 HB ILE A 28 1.638 8.251 -2.910 1.00 1.00 H ATOM 421 HG12 ILE A 28 1.135 10.302 -1.659 1.00 1.00 H ATOM 422 HG13 ILE A 28 2.648 10.157 -0.766 1.00 1.00 H ATOM 423 HG21 ILE A 28 1.025 6.720 -1.105 1.00 1.00 H ATOM 424 HG22 ILE A 28 1.592 7.894 0.099 1.00 1.00 H ATOM 425 HG23 ILE A 28 0.207 8.274 -0.943 1.00 1.00 H ATOM 426 HD11 ILE A 28 2.403 10.465 -3.798 1.00 1.00 H ATOM 427 HD12 ILE A 28 2.742 11.782 -2.656 1.00 1.00 H ATOM 428 HD13 ILE A 28 3.914 10.470 -2.855 1.00 1.00 H ATOM 429 N ASN A 29 5.491 8.859 -1.112 1.00 1.00 N ATOM 430 CA ASN A 29 6.584 9.163 -0.192 1.00 1.00 C ATOM 431 C ASN A 29 7.004 7.900 0.558 1.00 1.00 C ATOM 432 O ASN A 29 6.855 7.809 1.779 1.00 1.00 O ATOM 433 CB ASN A 29 6.242 10.314 0.760 1.00 1.00 C ATOM 434 CG ASN A 29 7.471 10.633 1.597 1.00 1.00 C ATOM 435 OD1 ASN A 29 8.545 10.850 1.044 1.00 1.00 O ATOM 436 ND2 ASN A 29 7.385 10.657 2.911 1.00 1.00 N ATOM 437 H ASN A 29 5.609 9.182 -2.069 1.00 1.00 H ATOM 438 HA ASN A 29 7.435 9.485 -0.793 1.00 1.00 H ATOM 439 HB2 ASN A 29 5.970 11.198 0.188 1.00 1.00 H ATOM 440 HB3 ASN A 29 5.405 10.035 1.399 1.00 1.00 H ATOM 441 HD21 ASN A 29 6.532 10.349 3.369 1.00 1.00 H ATOM 442 HD22 ASN A 29 8.215 10.841 3.460 1.00 1.00 H ATOM 443 N LYS A 30 7.430 6.878 -0.199 1.00 1.00 N ATOM 444 CA LYS A 30 7.784 5.539 0.283 1.00 1.00 C ATOM 445 C LYS A 30 6.669 4.789 1.018 1.00 1.00 C ATOM 446 O LYS A 30 6.797 3.573 1.176 1.00 1.00 O ATOM 447 CB LYS A 30 9.042 5.650 1.175 1.00 1.00 C ATOM 448 CG LYS A 30 10.315 5.098 0.534 1.00 1.00 C ATOM 449 CD LYS A 30 10.446 3.586 0.737 1.00 1.00 C ATOM 450 CE LYS A 30 11.646 3.012 -0.022 1.00 1.00 C ATOM 451 NZ LYS A 30 12.939 3.553 0.452 1.00 1.00 N ATOM 452 H LYS A 30 7.529 7.027 -1.197 1.00 1.00 H ATOM 453 HA LYS A 30 8.030 4.930 -0.583 1.00 1.00 H ATOM 454 HB2 LYS A 30 9.238 6.697 1.406 1.00 1.00 H ATOM 455 HB3 LYS A 30 8.876 5.148 2.130 1.00 1.00 H ATOM 456 HG2 LYS A 30 10.325 5.341 -0.526 1.00 1.00 H ATOM 457 HG3 LYS A 30 11.166 5.585 1.008 1.00 1.00 H ATOM 458 HD2 LYS A 30 10.546 3.371 1.801 1.00 1.00 H ATOM 459 HD3 LYS A 30 9.540 3.100 0.381 1.00 1.00 H ATOM 460 HE2 LYS A 30 11.649 1.927 0.107 1.00 1.00 H ATOM 461 HE3 LYS A 30 11.532 3.227 -1.087 1.00 1.00 H ATOM 462 HZ1 LYS A 30 13.077 3.376 1.444 1.00 1.00 H ATOM 463 HZ2 LYS A 30 13.707 3.090 -0.027 1.00 1.00 H ATOM 464 HZ3 LYS A 30 13.019 4.556 0.312 1.00 1.00 H ATOM 465 N SER A 31 5.567 5.433 1.396 1.00 1.00 N ATOM 466 CA SER A 31 4.541 4.853 2.239 1.00 1.00 C ATOM 467 C SER A 31 3.369 4.353 1.401 1.00 1.00 C ATOM 468 O SER A 31 3.119 4.837 0.295 1.00 1.00 O ATOM 469 CB SER A 31 4.087 5.922 3.239 1.00 1.00 C ATOM 470 OG SER A 31 5.183 6.666 3.767 1.00 1.00 O ATOM 471 H SER A 31 5.399 6.390 1.096 1.00 1.00 H ATOM 472 HA SER A 31 4.966 4.027 2.807 1.00 1.00 H ATOM 473 HB2 SER A 31 3.408 6.602 2.732 1.00 1.00 H ATOM 474 HB3 SER A 31 3.544 5.447 4.056 1.00 1.00 H ATOM 475 HG SER A 31 5.792 6.901 3.042 1.00 1.00 H ATOM 476 N CYS A 32 2.644 3.385 1.950 1.00 1.00 N ATOM 477 CA CYS A 32 1.487 2.784 1.314 1.00 1.00 C ATOM 478 C CYS A 32 0.234 3.553 1.724 1.00 1.00 C ATOM 479 O CYS A 32 -0.091 3.616 2.915 1.00 1.00 O ATOM 480 CB CYS A 32 1.424 1.308 1.720 1.00 1.00 C ATOM 481 SG CYS A 32 2.948 0.439 1.269 1.00 1.00 S ATOM 482 H CYS A 32 2.914 3.015 2.855 1.00 1.00 H ATOM 483 HA CYS A 32 1.608 2.830 0.232 1.00 1.00 H ATOM 484 HB2 CYS A 32 1.284 1.240 2.800 1.00 1.00 H ATOM 485 HB3 CYS A 32 0.570 0.832 1.236 1.00 1.00 H ATOM 486 N LYS A 33 -0.455 4.168 0.762 1.00 1.00 N ATOM 487 CA LYS A 33 -1.753 4.802 0.988 1.00 1.00 C ATOM 488 C LYS A 33 -2.707 4.091 0.057 1.00 1.00 C ATOM 489 O LYS A 33 -2.418 3.984 -1.131 1.00 1.00 O ATOM 490 CB LYS A 33 -1.732 6.322 0.729 1.00 1.00 C ATOM 491 CG LYS A 33 -0.911 7.160 1.728 1.00 1.00 C ATOM 492 CD LYS A 33 -1.615 7.495 3.052 1.00 1.00 C ATOM 493 CE LYS A 33 -1.793 6.272 3.954 1.00 1.00 C ATOM 494 NZ LYS A 33 -2.366 6.614 5.266 1.00 1.00 N ATOM 495 H LYS A 33 -0.149 4.086 -0.206 1.00 1.00 H ATOM 496 HA LYS A 33 -2.087 4.597 2.000 1.00 1.00 H ATOM 497 HB2 LYS A 33 -1.334 6.484 -0.273 1.00 1.00 H ATOM 498 HB3 LYS A 33 -2.760 6.693 0.726 1.00 1.00 H ATOM 499 HG2 LYS A 33 0.044 6.675 1.930 1.00 1.00 H ATOM 500 HG3 LYS A 33 -0.699 8.114 1.248 1.00 1.00 H ATOM 501 HD2 LYS A 33 -1.008 8.233 3.577 1.00 1.00 H ATOM 502 HD3 LYS A 33 -2.588 7.942 2.840 1.00 1.00 H ATOM 503 HE2 LYS A 33 -2.481 5.578 3.477 1.00 1.00 H ATOM 504 HE3 LYS A 33 -0.830 5.775 4.092 1.00 1.00 H ATOM 505 HZ1 LYS A 33 -3.292 7.018 5.162 1.00 1.00 H ATOM 506 HZ2 LYS A 33 -2.495 5.765 5.810 1.00 1.00 H ATOM 507 HZ3 LYS A 33 -1.754 7.238 5.784 1.00 1.00 H ATOM 508 N CYS A 34 -3.789 3.538 0.584 1.00 1.00 N ATOM 509 CA CYS A 34 -4.704 2.712 -0.182 1.00 1.00 C ATOM 510 C CYS A 34 -6.115 3.234 0.012 1.00 1.00 C ATOM 511 O CYS A 34 -6.392 3.865 1.035 1.00 1.00 O ATOM 512 CB CYS A 34 -4.572 1.244 0.239 1.00 1.00 C ATOM 513 SG CYS A 34 -2.865 0.666 0.489 1.00 1.00 S ATOM 514 H CYS A 34 -4.042 3.728 1.549 1.00 1.00 H ATOM 515 HA CYS A 34 -4.453 2.809 -1.228 1.00 1.00 H ATOM 516 HB2 CYS A 34 -5.099 1.127 1.184 1.00 1.00 H ATOM 517 HB3 CYS A 34 -5.082 0.613 -0.490 1.00 1.00 H ATOM 518 N TYR A 35 -6.990 2.982 -0.959 1.00 1.00 N ATOM 519 CA TYR A 35 -8.328 3.554 -0.961 1.00 1.00 C ATOM 520 C TYR A 35 -9.359 2.450 -1.186 1.00 1.00 C ATOM 521 O TYR A 35 -9.592 1.650 -0.276 1.00 1.00 O ATOM 522 CB TYR A 35 -8.392 4.719 -1.966 1.00 1.00 C ATOM 523 CG TYR A 35 -7.398 5.835 -1.698 1.00 1.00 C ATOM 524 CD1 TYR A 35 -6.089 5.756 -2.218 1.00 1.00 C ATOM 525 CD2 TYR A 35 -7.769 6.936 -0.905 1.00 1.00 C ATOM 526 CE1 TYR A 35 -5.146 6.755 -1.923 1.00 1.00 C ATOM 527 CE2 TYR A 35 -6.836 7.948 -0.625 1.00 1.00 C ATOM 528 CZ TYR A 35 -5.517 7.858 -1.123 1.00 1.00 C ATOM 529 OH TYR A 35 -4.592 8.806 -0.811 1.00 1.00 O ATOM 530 H TYR A 35 -6.682 2.464 -1.780 1.00 1.00 H ATOM 531 HA TYR A 35 -8.547 3.974 0.022 1.00 1.00 H ATOM 532 HB2 TYR A 35 -8.212 4.338 -2.970 1.00 1.00 H ATOM 533 HB3 TYR A 35 -9.401 5.135 -1.943 1.00 1.00 H ATOM 534 HD1 TYR A 35 -5.795 4.913 -2.829 1.00 1.00 H ATOM 535 HD2 TYR A 35 -8.772 7.005 -0.503 1.00 1.00 H ATOM 536 HE1 TYR A 35 -4.140 6.671 -2.305 1.00 1.00 H ATOM 537 HE2 TYR A 35 -7.136 8.792 -0.022 1.00 1.00 H ATOM 538 HH TYR A 35 -4.921 9.463 -0.164 1.00 1.00 H ATOM 539 N GLY A 36 -9.948 2.382 -2.385 1.00 1.00 N ATOM 540 CA GLY A 36 -11.048 1.502 -2.709 1.00 1.00 C ATOM 541 C GLY A 36 -12.259 2.054 -1.976 1.00 1.00 C ATOM 542 O GLY A 36 -12.918 2.976 -2.459 1.00 1.00 O ATOM 543 H GLY A 36 -9.757 3.097 -3.075 1.00 1.00 H ATOM 544 HA2 GLY A 36 -10.826 0.486 -2.385 1.00 1.00 H ATOM 545 HA3 GLY A 36 -11.232 1.518 -3.782 1.00 1.00 H ATOM 546 N CYS A 37 -12.510 1.523 -0.785 1.00 1.00 N ATOM 547 CA CYS A 37 -13.517 2.000 0.134 1.00 1.00 C ATOM 548 C CYS A 37 -13.015 3.256 0.856 1.00 1.00 C ATOM 549 O CYS A 37 -11.906 3.748 0.622 1.00 1.00 O ATOM 550 CB CYS A 37 -13.826 0.877 1.129 1.00 1.00 C ATOM 551 SG CYS A 37 -12.402 0.291 2.086 1.00 1.00 S ATOM 552 H CYS A 37 -11.840 0.865 -0.417 1.00 1.00 H ATOM 553 HA CYS A 37 -14.422 2.248 -0.420 1.00 1.00 H ATOM 554 HB2 CYS A 37 -14.587 1.223 1.829 1.00 1.00 H ATOM 555 HB3 CYS A 37 -14.251 0.036 0.582 1.00 1.00 H ATOM 556 N THR A 38 -13.858 3.781 1.738 1.00 1.00 N ATOM 557 CA THR A 38 -13.576 4.870 2.652 1.00 1.00 C ATOM 558 C THR A 38 -14.058 4.366 3.999 1.00 1.00 C ATOM 559 O THR A 38 -13.231 4.320 4.930 1.00 1.00 O ATOM 560 CB THR A 38 -14.242 6.165 2.160 1.00 1.00 C ATOM 561 OG1 THR A 38 -13.719 6.501 0.884 1.00 1.00 O ATOM 562 CG2 THR A 38 -13.988 7.339 3.107 1.00 1.00 C ATOM 563 OXT THR A 38 -15.209 3.883 4.089 1.00 1.00 O ATOM 564 H THR A 38 -14.749 3.331 1.901 1.00 1.00 H ATOM 565 HA THR A 38 -12.500 5.018 2.723 1.00 1.00 H ATOM 566 HB THR A 38 -15.318 6.015 2.069 1.00 1.00 H ATOM 567 HG1 THR A 38 -13.983 5.796 0.258 1.00 1.00 H ATOM 568 HG21 THR A 38 -12.922 7.441 3.305 1.00 1.00 H ATOM 569 HG22 THR A 38 -14.364 8.259 2.660 1.00 1.00 H ATOM 570 HG23 THR A 38 -14.510 7.172 4.051 1.00 1.00 H TER 571 THR A 38