ATOM 1 N GLY A 1 -5.892 6.862 2.041 1.00 0.00 N ATOM 2 CA GLY A 1 -5.843 5.428 1.636 1.00 0.00 C ATOM 3 C GLY A 1 -4.649 5.196 0.711 1.00 0.00 C ATOM 4 O GLY A 1 -3.820 6.065 0.519 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.323 7.429 1.381 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.876 7.195 2.021 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.510 6.962 3.003 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.744 4.810 2.518 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.752 5.170 1.116 1.00 0.00 H ATOM 10 N ILE A 2 -4.552 4.028 0.136 1.00 0.00 N ATOM 11 CA ILE A 2 -3.409 3.731 -0.780 1.00 0.00 C ATOM 12 C ILE A 2 -3.657 4.322 -2.180 1.00 0.00 C ATOM 13 O ILE A 2 -3.065 3.906 -3.152 1.00 0.00 O ATOM 14 CB ILE A 2 -3.345 2.200 -0.825 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.103 1.745 -1.608 1.00 0.00 C ATOM 16 CG2 ILE A 2 -4.615 1.648 -1.472 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.294 0.316 -2.132 1.00 0.00 C ATOM 18 H ILE A 2 -5.230 3.340 0.309 1.00 0.00 H ATOM 19 HA ILE A 2 -2.492 4.120 -0.368 1.00 0.00 H ATOM 20 HB ILE A 2 -3.279 1.828 0.179 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.933 2.409 -2.436 1.00 0.00 H ATOM 22 HG13 ILE A 2 -1.248 1.770 -0.953 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.463 2.244 -1.167 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.518 1.682 -2.546 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.762 0.625 -1.154 1.00 0.00 H ATOM 26 HD11 ILE A 2 -2.779 -0.283 -1.375 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.906 0.338 -3.021 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.331 -0.111 -2.368 1.00 0.00 H ATOM 29 N VAL A 3 -4.521 5.297 -2.298 1.00 0.00 N ATOM 30 CA VAL A 3 -4.773 5.894 -3.638 1.00 0.00 C ATOM 31 C VAL A 3 -4.110 7.271 -3.738 1.00 0.00 C ATOM 32 O VAL A 3 -3.795 7.742 -4.813 1.00 0.00 O ATOM 33 CB VAL A 3 -6.295 6.016 -3.746 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.676 6.409 -5.175 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.943 4.669 -3.402 1.00 0.00 C ATOM 36 H VAL A 3 -4.992 5.639 -1.514 1.00 0.00 H ATOM 37 HA VAL A 3 -4.402 5.245 -4.412 1.00 0.00 H ATOM 38 HB VAL A 3 -6.645 6.772 -3.059 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.025 5.903 -5.873 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.700 6.122 -5.367 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.573 7.477 -5.294 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.489 3.889 -3.996 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.797 4.456 -2.354 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.001 4.714 -3.616 1.00 0.00 H ATOM 45 N GLU A 4 -3.903 7.925 -2.627 1.00 0.00 N ATOM 46 CA GLU A 4 -3.267 9.278 -2.663 1.00 0.00 C ATOM 47 C GLU A 4 -1.821 9.213 -2.165 1.00 0.00 C ATOM 48 O GLU A 4 -1.121 10.207 -2.145 1.00 0.00 O ATOM 49 CB GLU A 4 -4.103 10.162 -1.724 1.00 0.00 C ATOM 50 CG GLU A 4 -5.563 9.703 -1.717 1.00 0.00 C ATOM 51 CD GLU A 4 -6.483 10.924 -1.654 1.00 0.00 C ATOM 52 OE1 GLU A 4 -6.435 11.726 -2.570 1.00 0.00 O ATOM 53 OE2 GLU A 4 -7.222 11.035 -0.688 1.00 0.00 O ATOM 54 H GLU A 4 -4.169 7.533 -1.768 1.00 0.00 H ATOM 55 HA GLU A 4 -3.297 9.676 -3.666 1.00 0.00 H ATOM 56 HB2 GLU A 4 -3.704 10.095 -0.723 1.00 0.00 H ATOM 57 HB3 GLU A 4 -4.054 11.187 -2.060 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.766 9.140 -2.617 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.739 9.078 -0.854 1.00 0.00 H ATOM 60 N GLN A 5 -1.364 8.066 -1.748 1.00 0.00 N ATOM 61 CA GLN A 5 0.037 7.984 -1.244 1.00 0.00 C ATOM 62 C GLN A 5 1.006 7.717 -2.405 1.00 0.00 C ATOM 63 O GLN A 5 2.097 8.249 -2.437 1.00 0.00 O ATOM 64 CB GLN A 5 0.043 6.840 -0.217 1.00 0.00 C ATOM 65 CG GLN A 5 0.880 7.253 0.995 1.00 0.00 C ATOM 66 CD GLN A 5 0.075 8.225 1.859 1.00 0.00 C ATOM 67 OE1 GLN A 5 0.529 9.312 2.155 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.111 7.876 2.276 1.00 0.00 N ATOM 69 H GLN A 5 -1.940 7.272 -1.756 1.00 0.00 H ATOM 70 HA GLN A 5 0.301 8.908 -0.755 1.00 0.00 H ATOM 71 HB2 GLN A 5 -0.969 6.635 0.098 1.00 0.00 H ATOM 72 HB3 GLN A 5 0.471 5.950 -0.652 1.00 0.00 H ATOM 73 HG2 GLN A 5 1.129 6.376 1.575 1.00 0.00 H ATOM 74 HG3 GLN A 5 1.786 7.735 0.661 1.00 0.00 H ATOM 75 HE21 GLN A 5 -1.476 6.998 2.038 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.637 8.492 2.828 1.00 0.00 H ATOM 77 N CYS A 6 0.627 6.909 -3.363 1.00 0.00 N ATOM 78 CA CYS A 6 1.549 6.640 -4.507 1.00 0.00 C ATOM 79 C CYS A 6 1.217 7.536 -5.708 1.00 0.00 C ATOM 80 O CYS A 6 2.056 8.265 -6.166 1.00 0.00 O ATOM 81 CB CYS A 6 1.402 5.140 -4.852 1.00 0.00 C ATOM 82 SG CYS A 6 1.121 4.177 -3.357 1.00 0.00 S ATOM 83 H CYS A 6 -0.250 6.481 -3.331 1.00 0.00 H ATOM 84 HA CYS A 6 2.566 6.835 -4.210 1.00 0.00 H ATOM 85 HB2 CYS A 6 0.596 4.979 -5.544 1.00 0.00 H ATOM 86 HB3 CYS A 6 2.319 4.796 -5.305 1.00 0.00 H ATOM 87 N CYS A 7 0.027 7.515 -6.229 1.00 0.00 N ATOM 88 CA CYS A 7 -0.251 8.397 -7.407 1.00 0.00 C ATOM 89 C CYS A 7 -0.018 9.845 -7.022 1.00 0.00 C ATOM 90 O CYS A 7 0.514 10.639 -7.773 1.00 0.00 O ATOM 91 CB CYS A 7 -1.724 8.182 -7.721 1.00 0.00 C ATOM 92 SG CYS A 7 -2.141 8.843 -9.357 1.00 0.00 S ATOM 93 H CYS A 7 -0.677 6.943 -5.856 1.00 0.00 H ATOM 94 HA CYS A 7 0.363 8.117 -8.246 1.00 0.00 H ATOM 95 HB2 CYS A 7 -1.943 7.138 -7.684 1.00 0.00 H ATOM 96 HB3 CYS A 7 -2.305 8.687 -6.984 1.00 0.00 H ATOM 97 N THR A 8 -0.445 10.184 -5.852 1.00 0.00 N ATOM 98 CA THR A 8 -0.302 11.576 -5.363 1.00 0.00 C ATOM 99 C THR A 8 0.984 11.738 -4.532 1.00 0.00 C ATOM 100 O THR A 8 1.116 12.667 -3.760 1.00 0.00 O ATOM 101 CB THR A 8 -1.562 11.759 -4.511 1.00 0.00 C ATOM 102 OG1 THR A 8 -2.645 12.122 -5.355 1.00 0.00 O ATOM 103 CG2 THR A 8 -1.356 12.850 -3.458 1.00 0.00 C ATOM 104 H THR A 8 -0.886 9.512 -5.292 1.00 0.00 H ATOM 105 HA THR A 8 -0.312 12.270 -6.188 1.00 0.00 H ATOM 106 HB THR A 8 -1.791 10.822 -4.020 1.00 0.00 H ATOM 107 HG1 THR A 8 -3.435 11.683 -5.032 1.00 0.00 H ATOM 108 HG21 THR A 8 -0.844 13.690 -3.905 1.00 0.00 H ATOM 109 HG22 THR A 8 -2.315 13.173 -3.080 1.00 0.00 H ATOM 110 HG23 THR A 8 -0.762 12.459 -2.646 1.00 0.00 H ATOM 111 N SER A 9 1.951 10.860 -4.692 1.00 0.00 N ATOM 112 CA SER A 9 3.220 11.004 -3.900 1.00 0.00 C ATOM 113 C SER A 9 4.047 9.716 -3.955 1.00 0.00 C ATOM 114 O SER A 9 3.727 8.786 -4.665 1.00 0.00 O ATOM 115 CB SER A 9 2.780 11.283 -2.457 1.00 0.00 C ATOM 116 OG SER A 9 3.650 10.611 -1.555 1.00 0.00 O ATOM 117 H SER A 9 1.852 10.120 -5.339 1.00 0.00 H ATOM 118 HA SER A 9 3.798 11.835 -4.271 1.00 0.00 H ATOM 119 HB2 SER A 9 2.822 12.342 -2.265 1.00 0.00 H ATOM 120 HB3 SER A 9 1.763 10.937 -2.318 1.00 0.00 H ATOM 121 HG SER A 9 3.490 10.958 -0.673 1.00 0.00 H ATOM 122 N ILE A 10 5.112 9.660 -3.203 1.00 0.00 N ATOM 123 CA ILE A 10 5.969 8.440 -3.199 1.00 0.00 C ATOM 124 C ILE A 10 5.603 7.531 -2.023 1.00 0.00 C ATOM 125 O ILE A 10 5.946 7.808 -0.892 1.00 0.00 O ATOM 126 CB ILE A 10 7.398 8.959 -3.024 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.618 10.189 -3.904 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.388 7.868 -3.428 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.107 9.894 -5.310 1.00 0.00 C ATOM 130 H ILE A 10 5.350 10.425 -2.639 1.00 0.00 H ATOM 131 HA ILE A 10 5.879 7.909 -4.134 1.00 0.00 H ATOM 132 HB ILE A 10 7.558 9.221 -1.988 1.00 0.00 H ATOM 133 HG12 ILE A 10 7.080 11.031 -3.492 1.00 0.00 H ATOM 134 HG13 ILE A 10 8.673 10.419 -3.946 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.973 7.291 -4.239 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.313 8.325 -3.747 1.00 0.00 H ATOM 137 HG23 ILE A 10 8.578 7.222 -2.584 1.00 0.00 H ATOM 138 HD11 ILE A 10 7.280 8.854 -5.540 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.049 10.100 -5.357 1.00 0.00 H ATOM 140 HD13 ILE A 10 7.630 10.513 -6.023 1.00 0.00 H ATOM 141 N CYS A 11 4.938 6.436 -2.273 1.00 0.00 N ATOM 142 CA CYS A 11 4.599 5.518 -1.138 1.00 0.00 C ATOM 143 C CYS A 11 5.556 4.323 -1.180 1.00 0.00 C ATOM 144 O CYS A 11 6.089 3.991 -2.221 1.00 0.00 O ATOM 145 CB CYS A 11 3.133 5.104 -1.341 1.00 0.00 C ATOM 146 SG CYS A 11 2.998 3.911 -2.691 1.00 0.00 S ATOM 147 H CYS A 11 4.685 6.209 -3.194 1.00 0.00 H ATOM 148 HA CYS A 11 4.705 6.041 -0.199 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.750 4.659 -0.441 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.545 5.975 -1.567 1.00 0.00 H ATOM 151 N SER A 12 5.826 3.696 -0.065 1.00 0.00 N ATOM 152 CA SER A 12 6.801 2.563 -0.087 1.00 0.00 C ATOM 153 C SER A 12 6.142 1.197 -0.077 1.00 0.00 C ATOM 154 O SER A 12 4.935 1.055 -0.035 1.00 0.00 O ATOM 155 CB SER A 12 7.654 2.719 1.163 1.00 0.00 C ATOM 156 OG SER A 12 7.008 3.597 2.076 1.00 0.00 O ATOM 157 H SER A 12 5.416 3.985 0.781 1.00 0.00 H ATOM 158 HA SER A 12 7.436 2.650 -0.954 1.00 0.00 H ATOM 159 HB2 SER A 12 7.776 1.757 1.631 1.00 0.00 H ATOM 160 HB3 SER A 12 8.620 3.098 0.884 1.00 0.00 H ATOM 161 HG SER A 12 6.607 3.064 2.767 1.00 0.00 H ATOM 162 N LEU A 13 6.964 0.190 -0.100 1.00 0.00 N ATOM 163 CA LEU A 13 6.442 -1.209 -0.087 1.00 0.00 C ATOM 164 C LEU A 13 5.997 -1.582 1.321 1.00 0.00 C ATOM 165 O LEU A 13 5.228 -2.502 1.518 1.00 0.00 O ATOM 166 CB LEU A 13 7.574 -2.136 -0.574 1.00 0.00 C ATOM 167 CG LEU A 13 8.955 -1.668 -0.091 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.947 -1.451 1.423 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.992 -2.739 -0.436 1.00 0.00 C ATOM 170 H LEU A 13 7.929 0.370 -0.112 1.00 0.00 H ATOM 171 HA LEU A 13 5.603 -1.284 -0.760 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.395 -3.132 -0.201 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.568 -2.158 -1.651 1.00 0.00 H ATOM 174 HG LEU A 13 9.220 -0.747 -0.587 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.197 -2.084 1.876 1.00 0.00 H ATOM 176 HD12 LEU A 13 9.917 -1.701 1.827 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.727 -0.418 1.636 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.588 -3.715 -0.212 1.00 0.00 H ATOM 179 HD22 LEU A 13 10.232 -2.682 -1.488 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.887 -2.576 0.146 1.00 0.00 H ATOM 181 N TYR A 14 6.444 -0.853 2.300 1.00 0.00 N ATOM 182 CA TYR A 14 6.014 -1.143 3.689 1.00 0.00 C ATOM 183 C TYR A 14 4.751 -0.336 3.960 1.00 0.00 C ATOM 184 O TYR A 14 3.912 -0.711 4.755 1.00 0.00 O ATOM 185 CB TYR A 14 7.166 -0.689 4.586 1.00 0.00 C ATOM 186 CG TYR A 14 7.002 -1.300 5.958 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.335 -2.645 6.172 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.516 -0.522 7.018 1.00 0.00 C ATOM 189 CE1 TYR A 14 7.182 -3.210 7.444 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.363 -1.088 8.290 1.00 0.00 C ATOM 191 CZ TYR A 14 6.696 -2.433 8.503 1.00 0.00 C ATOM 192 OH TYR A 14 6.546 -2.992 9.755 1.00 0.00 O ATOM 193 H TYR A 14 7.036 -0.097 2.118 1.00 0.00 H ATOM 194 HA TYR A 14 5.829 -2.199 3.817 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.104 -1.013 4.158 1.00 0.00 H ATOM 196 HB3 TYR A 14 7.158 0.386 4.668 1.00 0.00 H ATOM 197 HD1 TYR A 14 7.709 -3.247 5.356 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.259 0.514 6.853 1.00 0.00 H ATOM 199 HE1 TYR A 14 7.438 -4.246 7.608 1.00 0.00 H ATOM 200 HE2 TYR A 14 5.988 -0.489 9.107 1.00 0.00 H ATOM 201 HH TYR A 14 7.120 -3.760 9.807 1.00 0.00 H ATOM 202 N GLN A 15 4.596 0.760 3.262 1.00 0.00 N ATOM 203 CA GLN A 15 3.371 1.579 3.434 1.00 0.00 C ATOM 204 C GLN A 15 2.237 0.877 2.689 1.00 0.00 C ATOM 205 O GLN A 15 1.123 0.773 3.169 1.00 0.00 O ATOM 206 CB GLN A 15 3.707 2.945 2.820 1.00 0.00 C ATOM 207 CG GLN A 15 3.556 4.028 3.890 1.00 0.00 C ATOM 208 CD GLN A 15 2.905 5.270 3.277 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.878 5.723 3.741 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.463 5.844 2.245 1.00 0.00 N ATOM 211 H GLN A 15 5.274 1.022 2.602 1.00 0.00 H ATOM 212 HA GLN A 15 3.129 1.685 4.481 1.00 0.00 H ATOM 213 HB2 GLN A 15 4.725 2.935 2.461 1.00 0.00 H ATOM 214 HB3 GLN A 15 3.039 3.159 1.999 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.935 3.655 4.691 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.528 4.288 4.280 1.00 0.00 H ATOM 217 HE21 GLN A 15 4.292 5.480 1.871 1.00 0.00 H ATOM 218 HE22 GLN A 15 3.054 6.641 1.848 1.00 0.00 H ATOM 219 N LEU A 16 2.535 0.337 1.535 1.00 0.00 N ATOM 220 CA LEU A 16 1.503 -0.414 0.775 1.00 0.00 C ATOM 221 C LEU A 16 1.292 -1.759 1.469 1.00 0.00 C ATOM 222 O LEU A 16 0.301 -2.436 1.271 1.00 0.00 O ATOM 223 CB LEU A 16 2.097 -0.608 -0.623 1.00 0.00 C ATOM 224 CG LEU A 16 1.016 -0.369 -1.678 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.810 1.134 -1.859 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.453 -0.980 -3.010 1.00 0.00 C ATOM 227 H LEU A 16 3.452 0.390 1.190 1.00 0.00 H ATOM 228 HA LEU A 16 0.582 0.143 0.724 1.00 0.00 H ATOM 229 HB2 LEU A 16 2.905 0.093 -0.771 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.473 -1.616 -0.718 1.00 0.00 H ATOM 231 HG LEU A 16 0.091 -0.824 -1.355 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.570 1.581 -0.907 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.715 1.576 -2.246 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.000 1.305 -2.554 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.419 -1.449 -2.892 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.729 -1.717 -3.322 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.520 -0.203 -3.758 1.00 0.00 H ATOM 238 N GLU A 17 2.230 -2.138 2.296 1.00 0.00 N ATOM 239 CA GLU A 17 2.121 -3.423 3.035 1.00 0.00 C ATOM 240 C GLU A 17 0.811 -3.469 3.804 1.00 0.00 C ATOM 241 O GLU A 17 0.224 -4.517 3.998 1.00 0.00 O ATOM 242 CB GLU A 17 3.289 -3.396 4.010 1.00 0.00 C ATOM 243 CG GLU A 17 3.833 -4.808 4.207 1.00 0.00 C ATOM 244 CD GLU A 17 2.692 -5.753 4.587 1.00 0.00 C ATOM 245 OE1 GLU A 17 1.881 -5.370 5.413 1.00 0.00 O ATOM 246 OE2 GLU A 17 2.650 -6.848 4.048 1.00 0.00 O ATOM 247 H GLU A 17 3.011 -1.564 2.440 1.00 0.00 H ATOM 248 HA GLU A 17 2.210 -4.263 2.366 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.063 -2.756 3.618 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.952 -3.008 4.960 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.297 -5.148 3.291 1.00 0.00 H ATOM 252 HG3 GLU A 17 4.563 -4.797 4.997 1.00 0.00 H ATOM 253 N ASN A 18 0.346 -2.337 4.246 1.00 0.00 N ATOM 254 CA ASN A 18 -0.932 -2.302 5.017 1.00 0.00 C ATOM 255 C ASN A 18 -2.142 -2.606 4.119 1.00 0.00 C ATOM 256 O ASN A 18 -3.216 -2.083 4.331 1.00 0.00 O ATOM 257 CB ASN A 18 -1.019 -0.876 5.559 1.00 0.00 C ATOM 258 CG ASN A 18 -0.459 -0.838 6.981 1.00 0.00 C ATOM 259 OD1 ASN A 18 0.168 -1.779 7.426 1.00 0.00 O ATOM 260 ND2 ASN A 18 -0.661 0.218 7.722 1.00 0.00 N ATOM 261 H ASN A 18 0.842 -1.508 4.076 1.00 0.00 H ATOM 262 HA ASN A 18 -0.891 -3.000 5.837 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.446 -0.214 4.927 1.00 0.00 H ATOM 264 HB3 ASN A 18 -2.051 -0.559 5.572 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.166 0.978 7.365 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.306 0.251 8.635 1.00 0.00 H ATOM 267 N TYR A 19 -1.993 -3.445 3.123 1.00 0.00 N ATOM 268 CA TYR A 19 -3.161 -3.754 2.249 1.00 0.00 C ATOM 269 C TYR A 19 -3.155 -5.224 1.804 1.00 0.00 C ATOM 270 O TYR A 19 -4.117 -5.702 1.242 1.00 0.00 O ATOM 271 CB TYR A 19 -3.018 -2.825 1.043 1.00 0.00 C ATOM 272 CG TYR A 19 -3.236 -1.397 1.485 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.535 -0.874 1.544 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.142 -0.596 1.835 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.739 0.450 1.956 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.346 0.727 2.248 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.645 1.251 2.310 1.00 0.00 C ATOM 278 OH TYR A 19 -3.845 2.555 2.715 1.00 0.00 O ATOM 279 H TYR A 19 -1.129 -3.865 2.954 1.00 0.00 H ATOM 280 HA TYR A 19 -4.078 -3.531 2.768 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.029 -2.927 0.620 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.756 -3.085 0.300 1.00 0.00 H ATOM 283 HD1 TYR A 19 -5.378 -1.490 1.272 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.142 -0.999 1.790 1.00 0.00 H ATOM 285 HE1 TYR A 19 -5.739 0.855 1.995 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.501 1.347 2.511 1.00 0.00 H ATOM 287 HH TYR A 19 -4.766 2.650 2.968 1.00 0.00 H ATOM 288 N CYS A 20 -2.095 -5.954 2.047 1.00 0.00 N ATOM 289 CA CYS A 20 -2.081 -7.383 1.625 1.00 0.00 C ATOM 290 C CYS A 20 -3.199 -8.145 2.342 1.00 0.00 C ATOM 291 O CYS A 20 -4.198 -8.505 1.750 1.00 0.00 O ATOM 292 CB CYS A 20 -0.710 -7.921 2.041 1.00 0.00 C ATOM 293 SG CYS A 20 0.580 -6.812 1.448 1.00 0.00 S ATOM 294 H CYS A 20 -1.322 -5.571 2.503 1.00 0.00 H ATOM 295 HA CYS A 20 -2.200 -7.460 0.555 1.00 0.00 H ATOM 296 HB2 CYS A 20 -0.655 -7.985 3.111 1.00 0.00 H ATOM 297 HB3 CYS A 20 -0.562 -8.898 1.608 1.00 0.00 H ATOM 298 N ASN A 21 -3.045 -8.388 3.616 1.00 0.00 N ATOM 299 CA ASN A 21 -4.100 -9.122 4.371 1.00 0.00 C ATOM 300 C ASN A 21 -5.432 -8.369 4.284 1.00 0.00 C ATOM 301 O ASN A 21 -5.399 -7.151 4.236 1.00 0.00 O ATOM 302 CB ASN A 21 -3.599 -9.155 5.815 1.00 0.00 C ATOM 303 CG ASN A 21 -3.312 -7.729 6.285 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.317 -7.140 5.908 1.00 0.00 O ATOM 305 ND2 ASN A 21 -4.148 -7.145 7.098 1.00 0.00 N ATOM 306 OXT ASN A 21 -6.461 -9.025 4.271 1.00 0.00 O ATOM 307 H ASN A 21 -2.236 -8.087 4.076 1.00 0.00 H ATOM 308 HA ASN A 21 -4.207 -10.126 3.995 1.00 0.00 H ATOM 309 HB2 ASN A 21 -4.356 -9.597 6.448 1.00 0.00 H ATOM 310 HB3 ASN A 21 -2.694 -9.740 5.870 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.948 -7.621 7.403 1.00 0.00 H ATOM 312 HD22 ASN A 21 -3.978 -6.229 7.402 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 9.260 -2.433 -8.503 1.00 0.00 N ATOM 315 CA PHE B 1 8.806 -1.411 -7.514 1.00 0.00 C ATOM 316 C PHE B 1 9.934 -0.412 -7.233 1.00 0.00 C ATOM 317 O PHE B 1 11.087 -0.779 -7.125 1.00 0.00 O ATOM 318 CB PHE B 1 8.459 -2.211 -6.252 1.00 0.00 C ATOM 319 CG PHE B 1 8.460 -1.296 -5.050 1.00 0.00 C ATOM 320 CD1 PHE B 1 7.485 -0.297 -4.928 1.00 0.00 C ATOM 321 CD2 PHE B 1 9.440 -1.444 -4.061 1.00 0.00 C ATOM 322 CE1 PHE B 1 7.491 0.554 -3.814 1.00 0.00 C ATOM 323 CE2 PHE B 1 9.447 -0.594 -2.948 1.00 0.00 C ATOM 324 CZ PHE B 1 8.473 0.405 -2.824 1.00 0.00 C ATOM 325 H1 PHE B 1 10.105 -2.917 -8.137 1.00 0.00 H ATOM 326 H2 PHE B 1 8.502 -3.128 -8.657 1.00 0.00 H ATOM 327 H3 PHE B 1 9.493 -1.967 -9.402 1.00 0.00 H ATOM 328 HA PHE B 1 7.930 -0.900 -7.879 1.00 0.00 H ATOM 329 HB2 PHE B 1 7.480 -2.655 -6.365 1.00 0.00 H ATOM 330 HB3 PHE B 1 9.192 -2.991 -6.109 1.00 0.00 H ATOM 331 HD1 PHE B 1 6.729 -0.184 -5.690 1.00 0.00 H ATOM 332 HD2 PHE B 1 10.192 -2.214 -4.156 1.00 0.00 H ATOM 333 HE1 PHE B 1 6.740 1.325 -3.719 1.00 0.00 H ATOM 334 HE2 PHE B 1 10.203 -0.709 -2.185 1.00 0.00 H ATOM 335 HZ PHE B 1 8.478 1.061 -1.966 1.00 0.00 H ATOM 336 N VAL B 2 9.612 0.848 -7.109 1.00 0.00 N ATOM 337 CA VAL B 2 10.669 1.861 -6.832 1.00 0.00 C ATOM 338 C VAL B 2 10.073 3.075 -6.113 1.00 0.00 C ATOM 339 O VAL B 2 8.948 3.466 -6.354 1.00 0.00 O ATOM 340 CB VAL B 2 11.207 2.260 -8.208 1.00 0.00 C ATOM 341 CG1 VAL B 2 11.702 1.015 -8.947 1.00 0.00 C ATOM 342 CG2 VAL B 2 10.090 2.920 -9.021 1.00 0.00 C ATOM 343 H VAL B 2 8.678 1.127 -7.196 1.00 0.00 H ATOM 344 HA VAL B 2 11.460 1.426 -6.243 1.00 0.00 H ATOM 345 HB VAL B 2 12.024 2.955 -8.086 1.00 0.00 H ATOM 346 HG11 VAL B 2 12.349 0.445 -8.297 1.00 0.00 H ATOM 347 HG12 VAL B 2 10.857 0.408 -9.235 1.00 0.00 H ATOM 348 HG13 VAL B 2 12.249 1.314 -9.828 1.00 0.00 H ATOM 349 HG21 VAL B 2 9.224 3.064 -8.392 1.00 0.00 H ATOM 350 HG22 VAL B 2 10.431 3.877 -9.390 1.00 0.00 H ATOM 351 HG23 VAL B 2 9.829 2.285 -9.854 1.00 0.00 H ATOM 352 N ASN B 3 10.826 3.675 -5.232 1.00 0.00 N ATOM 353 CA ASN B 3 10.316 4.869 -4.491 1.00 0.00 C ATOM 354 C ASN B 3 9.751 5.900 -5.473 1.00 0.00 C ATOM 355 O ASN B 3 10.461 6.760 -5.956 1.00 0.00 O ATOM 356 CB ASN B 3 11.546 5.433 -3.776 1.00 0.00 C ATOM 357 CG ASN B 3 12.595 5.840 -4.812 1.00 0.00 C ATOM 358 OD1 ASN B 3 13.093 5.012 -5.549 1.00 0.00 O ATOM 359 ND2 ASN B 3 12.956 7.092 -4.901 1.00 0.00 N ATOM 360 H ASN B 3 11.729 3.341 -5.056 1.00 0.00 H ATOM 361 HA ASN B 3 9.569 4.578 -3.770 1.00 0.00 H ATOM 362 HB2 ASN B 3 11.260 6.297 -3.193 1.00 0.00 H ATOM 363 HB3 ASN B 3 11.961 4.680 -3.124 1.00 0.00 H ATOM 364 HD21 ASN B 3 12.556 7.762 -4.308 1.00 0.00 H ATOM 365 HD22 ASN B 3 13.629 7.362 -5.561 1.00 0.00 H ATOM 366 N GLN B 4 8.483 5.821 -5.781 1.00 0.00 N ATOM 367 CA GLN B 4 7.890 6.794 -6.740 1.00 0.00 C ATOM 368 C GLN B 4 6.356 6.832 -6.591 1.00 0.00 C ATOM 369 O GLN B 4 5.800 6.306 -5.632 1.00 0.00 O ATOM 370 CB GLN B 4 8.304 6.249 -8.113 1.00 0.00 C ATOM 371 CG GLN B 4 8.186 7.350 -9.168 1.00 0.00 C ATOM 372 CD GLN B 4 9.530 7.532 -9.878 1.00 0.00 C ATOM 373 OE1 GLN B 4 10.152 6.570 -10.283 1.00 0.00 O ATOM 374 NE2 GLN B 4 10.007 8.736 -10.046 1.00 0.00 N ATOM 375 H GLN B 4 7.925 5.119 -5.391 1.00 0.00 H ATOM 376 HA GLN B 4 8.313 7.775 -6.594 1.00 0.00 H ATOM 377 HB2 GLN B 4 9.329 5.909 -8.063 1.00 0.00 H ATOM 378 HB3 GLN B 4 7.667 5.417 -8.381 1.00 0.00 H ATOM 379 HG2 GLN B 4 7.431 7.075 -9.891 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.906 8.277 -8.690 1.00 0.00 H ATOM 381 HE21 GLN B 4 9.508 9.512 -9.718 1.00 0.00 H ATOM 382 HE22 GLN B 4 10.867 8.863 -10.501 1.00 0.00 H ATOM 383 N HIS B 5 5.667 7.442 -7.529 1.00 0.00 N ATOM 384 CA HIS B 5 4.177 7.492 -7.455 1.00 0.00 C ATOM 385 C HIS B 5 3.617 6.275 -8.206 1.00 0.00 C ATOM 386 O HIS B 5 4.116 5.907 -9.251 1.00 0.00 O ATOM 387 CB HIS B 5 3.749 8.803 -8.147 1.00 0.00 C ATOM 388 CG HIS B 5 4.785 9.878 -7.951 1.00 0.00 C ATOM 389 ND1 HIS B 5 4.671 10.835 -6.956 1.00 0.00 N ATOM 390 CD2 HIS B 5 5.943 10.174 -8.625 1.00 0.00 C ATOM 391 CE1 HIS B 5 5.732 11.654 -7.056 1.00 0.00 C ATOM 392 NE2 HIS B 5 6.541 11.297 -8.058 1.00 0.00 N ATOM 393 H HIS B 5 6.128 7.857 -8.284 1.00 0.00 H ATOM 394 HA HIS B 5 3.862 7.483 -6.426 1.00 0.00 H ATOM 395 HB2 HIS B 5 3.617 8.625 -9.195 1.00 0.00 H ATOM 396 HB3 HIS B 5 2.814 9.141 -7.737 1.00 0.00 H ATOM 397 HD1 HIS B 5 3.944 10.904 -6.303 1.00 0.00 H ATOM 398 HD2 HIS B 5 6.329 9.623 -9.471 1.00 0.00 H ATOM 399 HE1 HIS B 5 5.911 12.496 -6.401 1.00 0.00 H ATOM 400 N LEU B 6 2.626 5.612 -7.672 1.00 0.00 N ATOM 401 CA LEU B 6 2.107 4.391 -8.362 1.00 0.00 C ATOM 402 C LEU B 6 0.678 4.524 -8.894 1.00 0.00 C ATOM 403 O LEU B 6 -0.036 3.552 -8.943 1.00 0.00 O ATOM 404 CB LEU B 6 2.130 3.301 -7.289 1.00 0.00 C ATOM 405 CG LEU B 6 3.548 3.100 -6.761 1.00 0.00 C ATOM 406 CD1 LEU B 6 3.486 2.554 -5.333 1.00 0.00 C ATOM 407 CD2 LEU B 6 4.270 2.095 -7.646 1.00 0.00 C ATOM 408 H LEU B 6 2.262 5.884 -6.813 1.00 0.00 H ATOM 409 HA LEU B 6 2.763 4.128 -9.161 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.486 3.589 -6.478 1.00 0.00 H ATOM 411 HB3 LEU B 6 1.771 2.381 -7.708 1.00 0.00 H ATOM 412 HG LEU B 6 4.077 4.041 -6.769 1.00 0.00 H ATOM 413 HD11 LEU B 6 2.497 2.711 -4.930 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.707 1.496 -5.343 1.00 0.00 H ATOM 415 HD13 LEU B 6 4.211 3.067 -4.720 1.00 0.00 H ATOM 416 HD21 LEU B 6 4.041 2.300 -8.680 1.00 0.00 H ATOM 417 HD22 LEU B 6 5.334 2.178 -7.486 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.942 1.099 -7.394 1.00 0.00 H ATOM 419 N CYS B 7 0.263 5.682 -9.309 1.00 0.00 N ATOM 420 CA CYS B 7 -1.131 5.848 -9.848 1.00 0.00 C ATOM 421 C CYS B 7 -1.811 4.509 -10.180 1.00 0.00 C ATOM 422 O CYS B 7 -1.291 3.684 -10.904 1.00 0.00 O ATOM 423 CB CYS B 7 -0.971 6.728 -11.076 1.00 0.00 C ATOM 424 SG CYS B 7 -0.566 8.387 -10.512 1.00 0.00 S ATOM 425 H CYS B 7 0.866 6.448 -9.275 1.00 0.00 H ATOM 426 HA CYS B 7 -1.729 6.366 -9.133 1.00 0.00 H ATOM 427 HB2 CYS B 7 -0.180 6.354 -11.699 1.00 0.00 H ATOM 428 HB3 CYS B 7 -1.898 6.757 -11.625 1.00 0.00 H ATOM 429 N GLY B 8 -2.967 4.316 -9.594 1.00 0.00 N ATOM 430 CA GLY B 8 -3.784 3.067 -9.756 1.00 0.00 C ATOM 431 C GLY B 8 -3.099 1.963 -10.584 1.00 0.00 C ATOM 432 O GLY B 8 -2.794 0.912 -10.059 1.00 0.00 O ATOM 433 H GLY B 8 -3.309 5.018 -9.002 1.00 0.00 H ATOM 434 HA2 GLY B 8 -3.975 2.670 -8.773 1.00 0.00 H ATOM 435 HA3 GLY B 8 -4.731 3.323 -10.204 1.00 0.00 H ATOM 436 N SER B 9 -2.881 2.145 -11.866 1.00 0.00 N ATOM 437 CA SER B 9 -2.256 1.048 -12.654 1.00 0.00 C ATOM 438 C SER B 9 -0.905 0.659 -12.067 1.00 0.00 C ATOM 439 O SER B 9 -0.517 -0.499 -12.079 1.00 0.00 O ATOM 440 CB SER B 9 -2.093 1.609 -14.066 1.00 0.00 C ATOM 441 OG SER B 9 -2.918 0.876 -14.961 1.00 0.00 O ATOM 442 H SER B 9 -3.138 2.977 -12.314 1.00 0.00 H ATOM 443 HA SER B 9 -2.907 0.194 -12.670 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.386 2.645 -14.080 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.056 1.526 -14.366 1.00 0.00 H ATOM 446 HG SER B 9 -3.779 0.768 -14.550 1.00 0.00 H ATOM 447 N HIS B 10 -0.195 1.593 -11.521 1.00 0.00 N ATOM 448 CA HIS B 10 1.112 1.235 -10.925 1.00 0.00 C ATOM 449 C HIS B 10 0.836 0.664 -9.548 1.00 0.00 C ATOM 450 O HIS B 10 1.452 -0.285 -9.107 1.00 0.00 O ATOM 451 CB HIS B 10 1.897 2.540 -10.852 1.00 0.00 C ATOM 452 CG HIS B 10 2.776 2.668 -12.067 1.00 0.00 C ATOM 453 ND1 HIS B 10 2.527 1.968 -13.237 1.00 0.00 N ATOM 454 CD2 HIS B 10 3.902 3.414 -12.308 1.00 0.00 C ATOM 455 CE1 HIS B 10 3.483 2.307 -14.122 1.00 0.00 C ATOM 456 NE2 HIS B 10 4.347 3.185 -13.606 1.00 0.00 N ATOM 457 H HIS B 10 -0.536 2.518 -11.470 1.00 0.00 H ATOM 458 HA HIS B 10 1.628 0.515 -11.541 1.00 0.00 H ATOM 459 HB2 HIS B 10 1.210 3.371 -10.820 1.00 0.00 H ATOM 460 HB3 HIS B 10 2.507 2.540 -9.967 1.00 0.00 H ATOM 461 HD1 HIS B 10 1.790 1.342 -13.393 1.00 0.00 H ATOM 462 HD2 HIS B 10 4.371 4.079 -11.597 1.00 0.00 H ATOM 463 HE1 HIS B 10 3.545 1.915 -15.127 1.00 0.00 H ATOM 464 N LEU B 11 -0.120 1.236 -8.883 1.00 0.00 N ATOM 465 CA LEU B 11 -0.495 0.737 -7.540 1.00 0.00 C ATOM 466 C LEU B 11 -0.982 -0.691 -7.642 1.00 0.00 C ATOM 467 O LEU B 11 -0.528 -1.563 -6.928 1.00 0.00 O ATOM 468 CB LEU B 11 -1.654 1.610 -7.092 1.00 0.00 C ATOM 469 CG LEU B 11 -1.104 2.847 -6.398 1.00 0.00 C ATOM 470 CD1 LEU B 11 -2.181 3.927 -6.329 1.00 0.00 C ATOM 471 CD2 LEU B 11 -0.674 2.451 -4.992 1.00 0.00 C ATOM 472 H LEU B 11 -0.602 1.995 -9.278 1.00 0.00 H ATOM 473 HA LEU B 11 0.331 0.822 -6.851 1.00 0.00 H ATOM 474 HB2 LEU B 11 -2.246 1.886 -7.949 1.00 0.00 H ATOM 475 HB3 LEU B 11 -2.269 1.056 -6.398 1.00 0.00 H ATOM 476 HG LEU B 11 -0.254 3.220 -6.942 1.00 0.00 H ATOM 477 HD11 LEU B 11 -3.014 3.645 -6.955 1.00 0.00 H ATOM 478 HD12 LEU B 11 -2.516 4.035 -5.309 1.00 0.00 H ATOM 479 HD13 LEU B 11 -1.771 4.865 -6.674 1.00 0.00 H ATOM 480 HD21 LEU B 11 -1.135 1.510 -4.729 1.00 0.00 H ATOM 481 HD22 LEU B 11 0.401 2.344 -4.963 1.00 0.00 H ATOM 482 HD23 LEU B 11 -0.983 3.212 -4.295 1.00 0.00 H ATOM 483 N VAL B 12 -1.918 -0.952 -8.516 1.00 0.00 N ATOM 484 CA VAL B 12 -2.412 -2.327 -8.610 1.00 0.00 C ATOM 485 C VAL B 12 -1.230 -3.250 -8.896 1.00 0.00 C ATOM 486 O VAL B 12 -1.251 -4.418 -8.574 1.00 0.00 O ATOM 487 CB VAL B 12 -3.434 -2.312 -9.752 1.00 0.00 C ATOM 488 CG1 VAL B 12 -3.352 -3.601 -10.572 1.00 0.00 C ATOM 489 CG2 VAL B 12 -4.841 -2.176 -9.167 1.00 0.00 C ATOM 490 H VAL B 12 -2.295 -0.250 -9.096 1.00 0.00 H ATOM 491 HA VAL B 12 -2.889 -2.588 -7.685 1.00 0.00 H ATOM 492 HB VAL B 12 -3.234 -1.472 -10.388 1.00 0.00 H ATOM 493 HG11 VAL B 12 -3.265 -4.446 -9.906 1.00 0.00 H ATOM 494 HG12 VAL B 12 -4.245 -3.704 -11.170 1.00 0.00 H ATOM 495 HG13 VAL B 12 -2.488 -3.560 -11.219 1.00 0.00 H ATOM 496 HG21 VAL B 12 -4.992 -2.936 -8.414 1.00 0.00 H ATOM 497 HG22 VAL B 12 -4.952 -1.199 -8.720 1.00 0.00 H ATOM 498 HG23 VAL B 12 -5.570 -2.297 -9.953 1.00 0.00 H ATOM 499 N GLU B 13 -0.193 -2.729 -9.498 1.00 0.00 N ATOM 500 CA GLU B 13 0.990 -3.583 -9.792 1.00 0.00 C ATOM 501 C GLU B 13 2.007 -3.517 -8.643 1.00 0.00 C ATOM 502 O GLU B 13 2.885 -4.355 -8.533 1.00 0.00 O ATOM 503 CB GLU B 13 1.588 -3.004 -11.076 1.00 0.00 C ATOM 504 CG GLU B 13 2.186 -4.132 -11.921 1.00 0.00 C ATOM 505 CD GLU B 13 2.269 -3.685 -13.383 1.00 0.00 C ATOM 506 OE1 GLU B 13 2.237 -2.488 -13.620 1.00 0.00 O ATOM 507 OE2 GLU B 13 2.365 -4.547 -14.241 1.00 0.00 O ATOM 508 H GLU B 13 -0.193 -1.780 -9.752 1.00 0.00 H ATOM 509 HA GLU B 13 0.679 -4.598 -9.955 1.00 0.00 H ATOM 510 HB2 GLU B 13 0.813 -2.505 -11.639 1.00 0.00 H ATOM 511 HB3 GLU B 13 2.362 -2.298 -10.824 1.00 0.00 H ATOM 512 HG2 GLU B 13 3.177 -4.366 -11.560 1.00 0.00 H ATOM 513 HG3 GLU B 13 1.560 -5.008 -11.851 1.00 0.00 H ATOM 514 N ALA B 14 1.884 -2.551 -7.768 1.00 0.00 N ATOM 515 CA ALA B 14 2.841 -2.465 -6.630 1.00 0.00 C ATOM 516 C ALA B 14 2.190 -3.084 -5.411 1.00 0.00 C ATOM 517 O ALA B 14 2.839 -3.477 -4.463 1.00 0.00 O ATOM 518 CB ALA B 14 3.087 -0.968 -6.407 1.00 0.00 C ATOM 519 H ALA B 14 1.149 -1.903 -7.839 1.00 0.00 H ATOM 520 HA ALA B 14 3.764 -2.972 -6.868 1.00 0.00 H ATOM 521 HB1 ALA B 14 2.541 -0.398 -7.145 1.00 0.00 H ATOM 522 HB2 ALA B 14 2.748 -0.691 -5.418 1.00 0.00 H ATOM 523 HB3 ALA B 14 4.142 -0.757 -6.498 1.00 0.00 H ATOM 524 N LEU B 15 0.899 -3.173 -5.445 1.00 0.00 N ATOM 525 CA LEU B 15 0.163 -3.765 -4.316 1.00 0.00 C ATOM 526 C LEU B 15 0.027 -5.270 -4.565 1.00 0.00 C ATOM 527 O LEU B 15 -0.028 -6.062 -3.645 1.00 0.00 O ATOM 528 CB LEU B 15 -1.151 -2.998 -4.369 1.00 0.00 C ATOM 529 CG LEU B 15 -2.333 -3.828 -3.867 1.00 0.00 C ATOM 530 CD1 LEU B 15 -1.923 -4.662 -2.654 1.00 0.00 C ATOM 531 CD2 LEU B 15 -3.463 -2.884 -3.454 1.00 0.00 C ATOM 532 H LEU B 15 0.398 -2.849 -6.231 1.00 0.00 H ATOM 533 HA LEU B 15 0.676 -3.576 -3.387 1.00 0.00 H ATOM 534 HB2 LEU B 15 -1.056 -2.103 -3.785 1.00 0.00 H ATOM 535 HB3 LEU B 15 -1.325 -2.714 -5.377 1.00 0.00 H ATOM 536 HG LEU B 15 -2.678 -4.474 -4.665 1.00 0.00 H ATOM 537 HD11 LEU B 15 -0.924 -4.390 -2.350 1.00 0.00 H ATOM 538 HD12 LEU B 15 -2.610 -4.473 -1.842 1.00 0.00 H ATOM 539 HD13 LEU B 15 -1.951 -5.709 -2.911 1.00 0.00 H ATOM 540 HD21 LEU B 15 -3.167 -1.864 -3.649 1.00 0.00 H ATOM 541 HD22 LEU B 15 -4.353 -3.117 -4.019 1.00 0.00 H ATOM 542 HD23 LEU B 15 -3.663 -3.004 -2.399 1.00 0.00 H ATOM 543 N TYR B 16 0.045 -5.682 -5.808 1.00 0.00 N ATOM 544 CA TYR B 16 -0.010 -7.139 -6.099 1.00 0.00 C ATOM 545 C TYR B 16 1.389 -7.708 -5.899 1.00 0.00 C ATOM 546 O TYR B 16 1.570 -8.807 -5.412 1.00 0.00 O ATOM 547 CB TYR B 16 -0.432 -7.258 -7.579 1.00 0.00 C ATOM 548 CG TYR B 16 0.660 -7.927 -8.410 1.00 0.00 C ATOM 549 CD1 TYR B 16 0.800 -9.325 -8.397 1.00 0.00 C ATOM 550 CD2 TYR B 16 1.533 -7.149 -9.185 1.00 0.00 C ATOM 551 CE1 TYR B 16 1.801 -9.938 -9.161 1.00 0.00 C ATOM 552 CE2 TYR B 16 2.534 -7.765 -9.948 1.00 0.00 C ATOM 553 CZ TYR B 16 2.667 -9.158 -9.937 1.00 0.00 C ATOM 554 OH TYR B 16 3.653 -9.764 -10.688 1.00 0.00 O ATOM 555 H TYR B 16 0.142 -5.038 -6.543 1.00 0.00 H ATOM 556 HA TYR B 16 -0.724 -7.634 -5.459 1.00 0.00 H ATOM 557 HB2 TYR B 16 -1.333 -7.845 -7.648 1.00 0.00 H ATOM 558 HB3 TYR B 16 -0.625 -6.277 -7.969 1.00 0.00 H ATOM 559 HD1 TYR B 16 0.138 -9.931 -7.797 1.00 0.00 H ATOM 560 HD2 TYR B 16 1.442 -6.077 -9.188 1.00 0.00 H ATOM 561 HE1 TYR B 16 1.906 -11.013 -9.151 1.00 0.00 H ATOM 562 HE2 TYR B 16 3.201 -7.164 -10.548 1.00 0.00 H ATOM 563 HH TYR B 16 3.303 -9.917 -11.568 1.00 0.00 H ATOM 564 N LEU B 17 2.384 -6.968 -6.314 1.00 0.00 N ATOM 565 CA LEU B 17 3.766 -7.478 -6.189 1.00 0.00 C ATOM 566 C LEU B 17 4.136 -7.514 -4.729 1.00 0.00 C ATOM 567 O LEU B 17 4.987 -8.270 -4.303 1.00 0.00 O ATOM 568 CB LEU B 17 4.668 -6.423 -6.827 1.00 0.00 C ATOM 569 CG LEU B 17 5.673 -7.039 -7.828 1.00 0.00 C ATOM 570 CD1 LEU B 17 5.932 -8.518 -7.521 1.00 0.00 C ATOM 571 CD2 LEU B 17 5.115 -6.910 -9.248 1.00 0.00 C ATOM 572 H LEU B 17 2.213 -6.095 -6.727 1.00 0.00 H ATOM 573 HA LEU B 17 3.867 -8.434 -6.668 1.00 0.00 H ATOM 574 HB2 LEU B 17 4.067 -5.685 -7.288 1.00 0.00 H ATOM 575 HB3 LEU B 17 5.238 -5.945 -6.043 1.00 0.00 H ATOM 576 HG LEU B 17 6.605 -6.498 -7.767 1.00 0.00 H ATOM 577 HD11 LEU B 17 5.799 -8.694 -6.464 1.00 0.00 H ATOM 578 HD12 LEU B 17 5.235 -9.127 -8.077 1.00 0.00 H ATOM 579 HD13 LEU B 17 6.941 -8.774 -7.806 1.00 0.00 H ATOM 580 HD21 LEU B 17 4.229 -6.292 -9.231 1.00 0.00 H ATOM 581 HD22 LEU B 17 5.858 -6.456 -9.887 1.00 0.00 H ATOM 582 HD23 LEU B 17 4.863 -7.890 -9.626 1.00 0.00 H ATOM 583 N VAL B 18 3.557 -6.635 -3.965 1.00 0.00 N ATOM 584 CA VAL B 18 3.955 -6.574 -2.560 1.00 0.00 C ATOM 585 C VAL B 18 3.177 -7.585 -1.702 1.00 0.00 C ATOM 586 O VAL B 18 3.620 -7.974 -0.639 1.00 0.00 O ATOM 587 CB VAL B 18 3.697 -5.131 -2.118 1.00 0.00 C ATOM 588 CG1 VAL B 18 2.224 -4.942 -1.776 1.00 0.00 C ATOM 589 CG2 VAL B 18 4.543 -4.819 -0.880 1.00 0.00 C ATOM 590 H VAL B 18 2.912 -5.992 -4.331 1.00 0.00 H ATOM 591 HA VAL B 18 5.006 -6.770 -2.530 1.00 0.00 H ATOM 592 HB VAL B 18 3.967 -4.455 -2.916 1.00 0.00 H ATOM 593 HG11 VAL B 18 1.633 -5.675 -2.306 1.00 0.00 H ATOM 594 HG12 VAL B 18 2.086 -5.066 -0.712 1.00 0.00 H ATOM 595 HG13 VAL B 18 1.913 -3.950 -2.064 1.00 0.00 H ATOM 596 HG21 VAL B 18 5.488 -5.340 -0.948 1.00 0.00 H ATOM 597 HG22 VAL B 18 4.722 -3.756 -0.824 1.00 0.00 H ATOM 598 HG23 VAL B 18 4.017 -5.143 0.006 1.00 0.00 H ATOM 599 N CYS B 19 2.030 -8.027 -2.154 1.00 0.00 N ATOM 600 CA CYS B 19 1.250 -9.025 -1.353 1.00 0.00 C ATOM 601 C CYS B 19 1.053 -10.307 -2.177 1.00 0.00 C ATOM 602 O CYS B 19 1.810 -11.250 -2.051 1.00 0.00 O ATOM 603 CB CYS B 19 -0.096 -8.356 -1.026 1.00 0.00 C ATOM 604 SG CYS B 19 0.173 -6.653 -0.507 1.00 0.00 S ATOM 605 H CYS B 19 1.691 -7.717 -3.019 1.00 0.00 H ATOM 606 HA CYS B 19 1.774 -9.255 -0.438 1.00 0.00 H ATOM 607 HB2 CYS B 19 -0.730 -8.360 -1.890 1.00 0.00 H ATOM 608 HB3 CYS B 19 -0.577 -8.893 -0.221 1.00 0.00 H ATOM 609 N GLY B 20 0.062 -10.354 -3.027 1.00 0.00 N ATOM 610 CA GLY B 20 -0.146 -11.572 -3.854 1.00 0.00 C ATOM 611 C GLY B 20 -0.413 -12.781 -2.956 1.00 0.00 C ATOM 612 O GLY B 20 0.136 -12.901 -1.877 1.00 0.00 O ATOM 613 H GLY B 20 -0.538 -9.591 -3.133 1.00 0.00 H ATOM 614 HA2 GLY B 20 -0.992 -11.418 -4.511 1.00 0.00 H ATOM 615 HA3 GLY B 20 0.739 -11.753 -4.443 1.00 0.00 H ATOM 616 N GLU B 21 -1.254 -13.680 -3.400 1.00 0.00 N ATOM 617 CA GLU B 21 -1.571 -14.895 -2.589 1.00 0.00 C ATOM 618 C GLU B 21 -2.452 -14.535 -1.389 1.00 0.00 C ATOM 619 O GLU B 21 -2.861 -15.392 -0.630 1.00 0.00 O ATOM 620 CB GLU B 21 -0.218 -15.434 -2.123 1.00 0.00 C ATOM 621 CG GLU B 21 -0.150 -16.939 -2.390 1.00 0.00 C ATOM 622 CD GLU B 21 1.021 -17.539 -1.611 1.00 0.00 C ATOM 623 OE1 GLU B 21 1.238 -17.114 -0.489 1.00 0.00 O ATOM 624 OE2 GLU B 21 1.680 -18.412 -2.150 1.00 0.00 O ATOM 625 H GLU B 21 -1.678 -13.555 -4.273 1.00 0.00 H ATOM 626 HA GLU B 21 -2.064 -15.632 -3.204 1.00 0.00 H ATOM 627 HB2 GLU B 21 0.573 -14.936 -2.663 1.00 0.00 H ATOM 628 HB3 GLU B 21 -0.103 -15.253 -1.066 1.00 0.00 H ATOM 629 HG2 GLU B 21 -1.073 -17.403 -2.071 1.00 0.00 H ATOM 630 HG3 GLU B 21 -0.005 -17.113 -3.446 1.00 0.00 H ATOM 631 N ARG B 22 -2.755 -13.277 -1.212 1.00 0.00 N ATOM 632 CA ARG B 22 -3.613 -12.873 -0.062 1.00 0.00 C ATOM 633 C ARG B 22 -4.511 -11.702 -0.467 1.00 0.00 C ATOM 634 O ARG B 22 -5.121 -11.059 0.363 1.00 0.00 O ATOM 635 CB ARG B 22 -2.637 -12.440 1.034 1.00 0.00 C ATOM 636 CG ARG B 22 -2.019 -13.674 1.692 1.00 0.00 C ATOM 637 CD ARG B 22 -0.502 -13.649 1.494 1.00 0.00 C ATOM 638 NE ARG B 22 0.063 -13.603 2.870 1.00 0.00 N ATOM 639 CZ ARG B 22 1.322 -13.881 3.068 1.00 0.00 C ATOM 640 NH1 ARG B 22 1.812 -15.019 2.657 1.00 0.00 N ATOM 641 NH2 ARG B 22 2.094 -13.022 3.676 1.00 0.00 N ATOM 642 H ARG B 22 -2.422 -12.600 -1.834 1.00 0.00 H ATOM 643 HA ARG B 22 -4.207 -13.705 0.278 1.00 0.00 H ATOM 644 HB2 ARG B 22 -1.856 -11.832 0.602 1.00 0.00 H ATOM 645 HB3 ARG B 22 -3.167 -11.865 1.779 1.00 0.00 H ATOM 646 HG2 ARG B 22 -2.243 -13.669 2.750 1.00 0.00 H ATOM 647 HG3 ARG B 22 -2.424 -14.567 1.242 1.00 0.00 H ATOM 648 HD2 ARG B 22 -0.176 -14.543 0.979 1.00 0.00 H ATOM 649 HD3 ARG B 22 -0.209 -12.769 0.942 1.00 0.00 H ATOM 650 HE ARG B 22 -0.512 -13.365 3.628 1.00 0.00 H ATOM 651 HH11 ARG B 22 1.222 -15.677 2.190 1.00 0.00 H ATOM 652 HH12 ARG B 22 2.777 -15.234 2.812 1.00 0.00 H ATOM 653 HH21 ARG B 22 1.719 -12.150 3.992 1.00 0.00 H ATOM 654 HH22 ARG B 22 3.060 -13.234 3.824 1.00 0.00 H ATOM 655 N GLY B 23 -4.591 -11.415 -1.737 1.00 0.00 N ATOM 656 CA GLY B 23 -5.444 -10.281 -2.186 1.00 0.00 C ATOM 657 C GLY B 23 -5.161 -9.068 -1.302 1.00 0.00 C ATOM 658 O GLY B 23 -4.245 -9.075 -0.505 1.00 0.00 O ATOM 659 H GLY B 23 -4.087 -11.944 -2.393 1.00 0.00 H ATOM 660 HA2 GLY B 23 -5.217 -10.044 -3.216 1.00 0.00 H ATOM 661 HA3 GLY B 23 -6.485 -10.554 -2.099 1.00 0.00 H ATOM 662 N PHE B 24 -5.934 -8.025 -1.432 1.00 0.00 N ATOM 663 CA PHE B 24 -5.695 -6.821 -0.589 1.00 0.00 C ATOM 664 C PHE B 24 -6.944 -5.937 -0.554 1.00 0.00 C ATOM 665 O PHE B 24 -8.012 -6.335 -0.973 1.00 0.00 O ATOM 666 CB PHE B 24 -4.533 -6.082 -1.256 1.00 0.00 C ATOM 667 CG PHE B 24 -4.736 -6.049 -2.753 1.00 0.00 C ATOM 668 CD1 PHE B 24 -5.756 -5.260 -3.305 1.00 0.00 C ATOM 669 CD2 PHE B 24 -3.900 -6.799 -3.588 1.00 0.00 C ATOM 670 CE1 PHE B 24 -5.938 -5.227 -4.696 1.00 0.00 C ATOM 671 CE2 PHE B 24 -4.080 -6.764 -4.976 1.00 0.00 C ATOM 672 CZ PHE B 24 -5.099 -5.978 -5.530 1.00 0.00 C ATOM 673 H PHE B 24 -6.668 -8.034 -2.079 1.00 0.00 H ATOM 674 HA PHE B 24 -5.417 -7.114 0.411 1.00 0.00 H ATOM 675 HB2 PHE B 24 -4.486 -5.072 -0.878 1.00 0.00 H ATOM 676 HB3 PHE B 24 -3.609 -6.592 -1.031 1.00 0.00 H ATOM 677 HD1 PHE B 24 -6.402 -4.682 -2.661 1.00 0.00 H ATOM 678 HD2 PHE B 24 -3.115 -7.407 -3.160 1.00 0.00 H ATOM 679 HE1 PHE B 24 -6.722 -4.620 -5.123 1.00 0.00 H ATOM 680 HE2 PHE B 24 -3.431 -7.341 -5.619 1.00 0.00 H ATOM 681 HZ PHE B 24 -5.238 -5.951 -6.600 1.00 0.00 H ATOM 682 N PHE B 25 -6.809 -4.742 -0.057 1.00 0.00 N ATOM 683 CA PHE B 25 -7.979 -3.822 0.011 1.00 0.00 C ATOM 684 C PHE B 25 -7.748 -2.616 -0.901 1.00 0.00 C ATOM 685 O PHE B 25 -7.179 -1.620 -0.502 1.00 0.00 O ATOM 686 CB PHE B 25 -8.060 -3.383 1.475 1.00 0.00 C ATOM 687 CG PHE B 25 -9.404 -2.740 1.755 1.00 0.00 C ATOM 688 CD1 PHE B 25 -10.288 -2.451 0.704 1.00 0.00 C ATOM 689 CD2 PHE B 25 -9.765 -2.429 3.074 1.00 0.00 C ATOM 690 CE1 PHE B 25 -11.527 -1.854 0.972 1.00 0.00 C ATOM 691 CE2 PHE B 25 -11.004 -1.832 3.341 1.00 0.00 C ATOM 692 CZ PHE B 25 -11.884 -1.543 2.291 1.00 0.00 C ATOM 693 H PHE B 25 -5.935 -4.449 0.273 1.00 0.00 H ATOM 694 HA PHE B 25 -8.883 -4.340 -0.270 1.00 0.00 H ATOM 695 HB2 PHE B 25 -7.937 -4.244 2.114 1.00 0.00 H ATOM 696 HB3 PHE B 25 -7.275 -2.672 1.680 1.00 0.00 H ATOM 697 HD1 PHE B 25 -10.013 -2.690 -0.312 1.00 0.00 H ATOM 698 HD2 PHE B 25 -9.087 -2.651 3.886 1.00 0.00 H ATOM 699 HE1 PHE B 25 -12.206 -1.631 0.163 1.00 0.00 H ATOM 700 HE2 PHE B 25 -11.279 -1.592 4.358 1.00 0.00 H ATOM 701 HZ PHE B 25 -12.839 -1.082 2.497 1.00 0.00 H ATOM 702 N TYR B 26 -8.185 -2.705 -2.125 1.00 0.00 N ATOM 703 CA TYR B 26 -7.992 -1.572 -3.072 1.00 0.00 C ATOM 704 C TYR B 26 -9.175 -1.504 -4.043 1.00 0.00 C ATOM 705 O TYR B 26 -9.600 -2.505 -4.582 1.00 0.00 O ATOM 706 CB TYR B 26 -6.698 -1.905 -3.814 1.00 0.00 C ATOM 707 CG TYR B 26 -6.273 -0.719 -4.643 1.00 0.00 C ATOM 708 CD1 TYR B 26 -6.876 -0.484 -5.883 1.00 0.00 C ATOM 709 CD2 TYR B 26 -5.279 0.149 -4.170 1.00 0.00 C ATOM 710 CE1 TYR B 26 -6.486 0.617 -6.657 1.00 0.00 C ATOM 711 CE2 TYR B 26 -4.889 1.252 -4.942 1.00 0.00 C ATOM 712 CZ TYR B 26 -5.492 1.486 -6.186 1.00 0.00 C ATOM 713 OH TYR B 26 -5.107 2.572 -6.947 1.00 0.00 O ATOM 714 H TYR B 26 -8.637 -3.521 -2.425 1.00 0.00 H ATOM 715 HA TYR B 26 -7.885 -0.642 -2.537 1.00 0.00 H ATOM 716 HB2 TYR B 26 -5.925 -2.141 -3.098 1.00 0.00 H ATOM 717 HB3 TYR B 26 -6.863 -2.755 -4.460 1.00 0.00 H ATOM 718 HD1 TYR B 26 -7.640 -1.156 -6.246 1.00 0.00 H ATOM 719 HD2 TYR B 26 -4.812 -0.034 -3.212 1.00 0.00 H ATOM 720 HE1 TYR B 26 -6.952 0.797 -7.614 1.00 0.00 H ATOM 721 HE2 TYR B 26 -4.123 1.921 -4.579 1.00 0.00 H ATOM 722 HH TYR B 26 -5.215 3.361 -6.412 1.00 0.00 H ATOM 723 N THR B 27 -9.720 -0.335 -4.267 1.00 0.00 N ATOM 724 CA THR B 27 -10.882 -0.234 -5.200 1.00 0.00 C ATOM 725 C THR B 27 -10.495 0.610 -6.432 1.00 0.00 C ATOM 726 O THR B 27 -9.322 0.791 -6.692 1.00 0.00 O ATOM 727 CB THR B 27 -11.998 0.450 -4.395 1.00 0.00 C ATOM 728 OG1 THR B 27 -11.846 1.859 -4.486 1.00 0.00 O ATOM 729 CG2 THR B 27 -11.932 0.024 -2.926 1.00 0.00 C ATOM 730 H THR B 27 -9.372 0.465 -3.821 1.00 0.00 H ATOM 731 HA THR B 27 -11.186 -1.226 -5.496 1.00 0.00 H ATOM 732 HB THR B 27 -12.958 0.166 -4.800 1.00 0.00 H ATOM 733 HG1 THR B 27 -12.158 2.243 -3.663 1.00 0.00 H ATOM 734 HG21 THR B 27 -11.574 -0.992 -2.861 1.00 0.00 H ATOM 735 HG22 THR B 27 -11.258 0.678 -2.393 1.00 0.00 H ATOM 736 HG23 THR B 27 -12.918 0.088 -2.488 1.00 0.00 H ATOM 737 N PRO B 28 -11.480 1.109 -7.163 1.00 0.00 N ATOM 738 CA PRO B 28 -11.169 1.930 -8.357 1.00 0.00 C ATOM 739 C PRO B 28 -10.927 3.392 -7.963 1.00 0.00 C ATOM 740 O PRO B 28 -11.203 4.296 -8.725 1.00 0.00 O ATOM 741 CB PRO B 28 -12.434 1.831 -9.198 1.00 0.00 C ATOM 742 CG PRO B 28 -13.540 1.558 -8.225 1.00 0.00 C ATOM 743 CD PRO B 28 -12.934 0.969 -6.974 1.00 0.00 C ATOM 744 HA PRO B 28 -10.327 1.528 -8.896 1.00 0.00 H ATOM 745 HB2 PRO B 28 -12.611 2.762 -9.718 1.00 0.00 H ATOM 746 HB3 PRO B 28 -12.356 1.016 -9.901 1.00 0.00 H ATOM 747 HG2 PRO B 28 -14.049 2.481 -7.986 1.00 0.00 H ATOM 748 HG3 PRO B 28 -14.236 0.856 -8.653 1.00 0.00 H ATOM 749 HD2 PRO B 28 -13.262 1.521 -6.103 1.00 0.00 H ATOM 750 HD3 PRO B 28 -13.211 -0.066 -6.894 1.00 0.00 H ATOM 751 N LYS B 29 -10.431 3.634 -6.781 1.00 0.00 N ATOM 752 CA LYS B 29 -10.193 5.042 -6.349 1.00 0.00 C ATOM 753 C LYS B 29 -11.527 5.785 -6.258 1.00 0.00 C ATOM 754 O LYS B 29 -12.027 6.303 -7.236 1.00 0.00 O ATOM 755 CB LYS B 29 -9.310 5.658 -7.435 1.00 0.00 C ATOM 756 CG LYS B 29 -8.199 4.678 -7.816 1.00 0.00 C ATOM 757 CD LYS B 29 -7.369 5.270 -8.957 1.00 0.00 C ATOM 758 CE LYS B 29 -6.604 6.495 -8.449 1.00 0.00 C ATOM 759 NZ LYS B 29 -5.976 7.090 -9.663 1.00 0.00 N ATOM 760 H LYS B 29 -10.227 2.894 -6.174 1.00 0.00 H ATOM 761 HA LYS B 29 -9.683 5.064 -5.399 1.00 0.00 H ATOM 762 HB2 LYS B 29 -9.910 5.880 -8.306 1.00 0.00 H ATOM 763 HB3 LYS B 29 -8.868 6.571 -7.063 1.00 0.00 H ATOM 764 HG2 LYS B 29 -7.565 4.503 -6.960 1.00 0.00 H ATOM 765 HG3 LYS B 29 -8.635 3.745 -8.138 1.00 0.00 H ATOM 766 HD2 LYS B 29 -6.669 4.529 -9.315 1.00 0.00 H ATOM 767 HD3 LYS B 29 -8.023 5.566 -9.764 1.00 0.00 H ATOM 768 HE2 LYS B 29 -7.287 7.199 -7.994 1.00 0.00 H ATOM 769 HE3 LYS B 29 -5.842 6.199 -7.745 1.00 0.00 H ATOM 770 HZ1 LYS B 29 -6.715 7.351 -10.344 1.00 0.00 H ATOM 771 HZ2 LYS B 29 -5.438 7.939 -9.395 1.00 0.00 H ATOM 772 HZ3 LYS B 29 -5.334 6.394 -10.096 1.00 0.00 H ATOM 773 N THR B 30 -12.113 5.835 -5.093 1.00 0.00 N ATOM 774 CA THR B 30 -13.418 6.539 -4.948 1.00 0.00 C ATOM 775 C THR B 30 -13.575 7.086 -3.526 1.00 0.00 C ATOM 776 O THR B 30 -14.156 8.151 -3.383 1.00 0.00 O ATOM 777 CB THR B 30 -14.474 5.470 -5.233 1.00 0.00 C ATOM 778 OG1 THR B 30 -14.490 5.186 -6.625 1.00 0.00 O ATOM 779 CG2 THR B 30 -15.848 5.977 -4.797 1.00 0.00 C ATOM 780 OXT THR B 30 -13.115 6.432 -2.605 1.00 0.00 O ATOM 781 H THR B 30 -11.696 5.406 -4.315 1.00 0.00 H ATOM 782 HA THR B 30 -13.498 7.336 -5.670 1.00 0.00 H ATOM 783 HB THR B 30 -14.235 4.572 -4.685 1.00 0.00 H ATOM 784 HG1 THR B 30 -15.016 4.393 -6.760 1.00 0.00 H ATOM 785 HG21 THR B 30 -15.929 7.032 -5.014 1.00 0.00 H ATOM 786 HG22 THR B 30 -16.617 5.440 -5.333 1.00 0.00 H ATOM 787 HG23 THR B 30 -15.972 5.818 -3.736 1.00 0.00 H TER 788 THR B 30