ATOM 1 N GLY A 1 2.483 -1.632 11.970 1.00 0.00 N ATOM 2 CA GLY A 1 1.935 -2.289 10.762 1.00 0.00 C ATOM 3 C GLY A 1 2.101 -1.420 9.523 1.00 0.00 C ATOM 4 O GLY A 1 2.981 -0.558 9.476 1.00 0.00 O ATOM 5 H1 GLY A 1 3.463 -1.430 11.841 1.00 0.00 H ATOM 6 H2 GLY A 1 2.379 -2.234 12.772 1.00 0.00 H ATOM 7 H3 GLY A 1 1.999 -0.767 12.150 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.453 -3.232 10.592 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.874 -2.490 10.910 1.00 0.00 H ATOM 10 N ILE A 2 1.264 -1.640 8.505 1.00 0.00 N ATOM 11 CA ILE A 2 1.258 -0.860 7.253 1.00 0.00 C ATOM 12 C ILE A 2 0.579 0.500 7.496 1.00 0.00 C ATOM 13 O ILE A 2 -0.467 0.571 8.148 1.00 0.00 O ATOM 14 CB ILE A 2 0.590 -1.647 6.092 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.350 -2.938 5.698 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.509 -0.785 4.815 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.193 -4.135 6.646 1.00 0.00 C ATOM 18 H ILE A 2 0.553 -2.351 8.611 1.00 0.00 H ATOM 19 HA ILE A 2 2.291 -0.667 6.962 1.00 0.00 H ATOM 20 HB ILE A 2 -0.429 -1.913 6.379 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.999 -3.271 4.723 1.00 0.00 H ATOM 22 HG13 ILE A 2 2.404 -2.702 5.587 1.00 0.00 H ATOM 23 HG21 ILE A 2 1.506 -0.463 4.512 1.00 0.00 H ATOM 24 HG22 ILE A 2 0.063 -1.362 4.003 1.00 0.00 H ATOM 25 HG23 ILE A 2 -0.125 0.087 4.973 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.774 -3.988 7.555 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.142 -4.283 6.893 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.565 -5.032 6.152 1.00 0.00 H ATOM 29 N VAL A 3 1.153 1.571 6.942 1.00 0.00 N ATOM 30 CA VAL A 3 0.582 2.933 6.916 1.00 0.00 C ATOM 31 C VAL A 3 0.555 3.479 5.486 1.00 0.00 C ATOM 32 O VAL A 3 1.428 3.165 4.682 1.00 0.00 O ATOM 33 CB VAL A 3 1.320 3.902 7.866 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.135 3.488 9.330 1.00 0.00 C ATOM 35 CG2 VAL A 3 2.822 4.029 7.580 1.00 0.00 C ATOM 36 H VAL A 3 2.003 1.428 6.415 1.00 0.00 H ATOM 37 HA VAL A 3 -0.456 2.885 7.248 1.00 0.00 H ATOM 38 HB VAL A 3 0.873 4.891 7.749 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.576 4.243 9.983 1.00 0.00 H ATOM 40 HG12 VAL A 3 0.071 3.406 9.560 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.618 2.530 9.519 1.00 0.00 H ATOM 42 HG21 VAL A 3 2.987 4.371 6.558 1.00 0.00 H ATOM 43 HG22 VAL A 3 3.264 4.758 8.260 1.00 0.00 H ATOM 44 HG23 VAL A 3 3.319 3.069 7.722 1.00 0.00 H ATOM 45 N GLU A 4 -0.433 4.317 5.162 1.00 0.00 N ATOM 46 CA GLU A 4 -0.720 4.799 3.792 1.00 0.00 C ATOM 47 C GLU A 4 0.329 5.775 3.212 1.00 0.00 C ATOM 48 O GLU A 4 0.261 6.135 2.033 1.00 0.00 O ATOM 49 CB GLU A 4 -2.112 5.455 3.779 1.00 0.00 C ATOM 50 CG GLU A 4 -3.244 4.443 4.008 1.00 0.00 C ATOM 51 CD GLU A 4 -4.619 5.138 3.991 1.00 0.00 C ATOM 52 OE1 GLU A 4 -5.080 5.607 5.060 1.00 0.00 O ATOM 53 OE2 GLU A 4 -5.251 5.218 2.909 1.00 0.00 O1- ATOM 54 H GLU A 4 -1.107 4.549 5.880 1.00 0.00 H ATOM 55 HA GLU A 4 -0.747 3.941 3.119 1.00 0.00 H ATOM 56 HB2 GLU A 4 -2.152 6.226 4.551 1.00 0.00 H ATOM 57 HB3 GLU A 4 -2.274 5.937 2.816 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.200 3.681 3.225 1.00 0.00 H ATOM 59 HG3 GLU A 4 -3.100 3.941 4.968 1.00 0.00 H ATOM 60 N GLN A 5 1.299 6.199 4.028 1.00 0.00 N ATOM 61 CA GLN A 5 2.253 7.292 3.786 1.00 0.00 C ATOM 62 C GLN A 5 3.423 6.919 2.843 1.00 0.00 C ATOM 63 O GLN A 5 4.578 7.272 3.086 1.00 0.00 O ATOM 64 CB GLN A 5 2.730 7.859 5.141 1.00 0.00 C ATOM 65 CG GLN A 5 1.580 8.408 6.008 1.00 0.00 C ATOM 66 CD GLN A 5 2.048 9.038 7.324 1.00 0.00 C ATOM 67 OE1 GLN A 5 3.220 9.061 7.681 1.00 0.00 O ATOM 68 NE2 GLN A 5 1.138 9.576 8.112 1.00 0.00 N ATOM 69 H GLN A 5 1.316 5.783 4.948 1.00 0.00 H ATOM 70 HA GLN A 5 1.708 8.091 3.279 1.00 0.00 H ATOM 71 HB2 GLN A 5 3.256 7.077 5.691 1.00 0.00 H ATOM 72 HB3 GLN A 5 3.425 8.679 4.951 1.00 0.00 H ATOM 73 HG2 GLN A 5 1.037 9.164 5.438 1.00 0.00 H ATOM 74 HG3 GLN A 5 0.885 7.603 6.250 1.00 0.00 H ATOM 75 HE21 GLN A 5 0.164 9.573 7.845 1.00 0.00 H ATOM 76 HE22 GLN A 5 1.441 9.991 8.980 1.00 0.00 H ATOM 77 N CYS A 6 3.125 6.235 1.733 1.00 0.00 N ATOM 78 CA CYS A 6 4.081 5.928 0.653 1.00 0.00 C ATOM 79 C CYS A 6 4.491 7.168 -0.178 1.00 0.00 C ATOM 80 O CYS A 6 5.393 7.102 -1.015 1.00 0.00 O ATOM 81 CB CYS A 6 3.478 4.826 -0.233 1.00 0.00 C ATOM 82 SG CYS A 6 4.422 3.283 -0.322 1.00 0.00 S ATOM 83 H CYS A 6 2.154 5.973 1.606 1.00 0.00 H ATOM 84 HA CYS A 6 4.991 5.539 1.111 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.486 4.570 0.131 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.355 5.206 -1.248 1.00 0.00 H ATOM 87 N CYS A 7 3.841 8.313 0.055 1.00 0.00 N ATOM 88 CA CYS A 7 4.187 9.625 -0.499 1.00 0.00 C ATOM 89 C CYS A 7 5.267 10.295 0.377 1.00 0.00 C ATOM 90 O CYS A 7 5.072 11.369 0.950 1.00 0.00 O ATOM 91 CB CYS A 7 2.895 10.446 -0.686 1.00 0.00 C ATOM 92 SG CYS A 7 1.989 10.127 -2.231 1.00 0.00 S ATOM 93 H CYS A 7 3.091 8.286 0.727 1.00 0.00 H ATOM 94 HA CYS A 7 4.630 9.488 -1.487 1.00 0.00 H ATOM 95 HB2 CYS A 7 2.231 10.275 0.163 1.00 0.00 H ATOM 96 HB3 CYS A 7 3.149 11.507 -0.687 1.00 0.00 H ATOM 97 N THR A 8 6.413 9.621 0.504 1.00 0.00 N ATOM 98 CA THR A 8 7.484 9.921 1.472 1.00 0.00 C ATOM 99 C THR A 8 8.291 11.223 1.249 1.00 0.00 C ATOM 100 O THR A 8 8.777 11.781 2.231 1.00 0.00 O ATOM 101 CB THR A 8 8.458 8.723 1.580 1.00 0.00 C ATOM 102 OG1 THR A 8 7.812 7.497 1.286 1.00 0.00 O ATOM 103 CG2 THR A 8 9.048 8.575 2.983 1.00 0.00 C ATOM 104 H THR A 8 6.472 8.709 0.062 1.00 0.00 H ATOM 105 HA THR A 8 7.003 10.024 2.443 1.00 0.00 H ATOM 106 HB THR A 8 9.273 8.854 0.871 1.00 0.00 H ATOM 107 HG1 THR A 8 8.464 6.787 1.412 1.00 0.00 H ATOM 108 HG21 THR A 8 8.250 8.429 3.711 1.00 0.00 H ATOM 109 HG22 THR A 8 9.723 7.718 3.011 1.00 0.00 H ATOM 110 HG23 THR A 8 9.616 9.467 3.246 1.00 0.00 H ATOM 111 N SER A 9 8.484 11.802 0.054 1.00 0.00 N ATOM 112 CA SER A 9 8.058 11.407 -1.302 1.00 0.00 C ATOM 113 C SER A 9 8.672 10.087 -1.797 1.00 0.00 C ATOM 114 O SER A 9 9.795 9.737 -1.435 1.00 0.00 O ATOM 115 CB SER A 9 8.366 12.543 -2.291 1.00 0.00 C ATOM 116 OG SER A 9 9.730 12.938 -2.226 1.00 0.00 O ATOM 117 H SER A 9 9.064 12.627 0.081 1.00 0.00 H ATOM 118 HA SER A 9 6.976 11.304 -1.312 1.00 0.00 H ATOM 119 HB2 SER A 9 8.125 12.221 -3.305 1.00 0.00 H ATOM 120 HB3 SER A 9 7.738 13.400 -2.045 1.00 0.00 H ATOM 121 HG SER A 9 9.869 13.672 -2.856 1.00 0.00 H ATOM 122 N ILE A 10 7.913 9.375 -2.643 1.00 0.00 N ATOM 123 CA ILE A 10 8.256 8.116 -3.333 1.00 0.00 C ATOM 124 C ILE A 10 8.881 7.035 -2.426 1.00 0.00 C ATOM 125 O ILE A 10 10.101 6.944 -2.253 1.00 0.00 O ATOM 126 CB ILE A 10 9.065 8.407 -4.623 1.00 0.00 C ATOM 127 CG1 ILE A 10 8.220 9.316 -5.552 1.00 0.00 C ATOM 128 CG2 ILE A 10 9.446 7.107 -5.358 1.00 0.00 C ATOM 129 CD1 ILE A 10 8.932 9.761 -6.829 1.00 0.00 C ATOM 130 H ILE A 10 7.045 9.798 -2.934 1.00 0.00 H ATOM 131 HA ILE A 10 7.311 7.688 -3.672 1.00 0.00 H ATOM 132 HB ILE A 10 9.983 8.934 -4.355 1.00 0.00 H ATOM 133 HG12 ILE A 10 7.298 8.802 -5.826 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.953 10.229 -5.022 1.00 0.00 H ATOM 135 HG21 ILE A 10 9.959 7.320 -6.293 1.00 0.00 H ATOM 136 HG22 ILE A 10 10.128 6.509 -4.756 1.00 0.00 H ATOM 137 HG23 ILE A 10 8.552 6.521 -5.555 1.00 0.00 H ATOM 138 HD11 ILE A 10 9.912 10.164 -6.579 1.00 0.00 H ATOM 139 HD12 ILE A 10 9.032 8.925 -7.520 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.339 10.539 -7.306 1.00 0.00 H ATOM 141 N CYS A 11 8.030 6.146 -1.913 1.00 0.00 N ATOM 142 CA CYS A 11 8.441 4.817 -1.459 1.00 0.00 C ATOM 143 C CYS A 11 8.872 3.917 -2.639 1.00 0.00 C ATOM 144 O CYS A 11 8.695 4.256 -3.814 1.00 0.00 O ATOM 145 CB CYS A 11 7.297 4.182 -0.659 1.00 0.00 C ATOM 146 SG CYS A 11 5.881 3.688 -1.672 1.00 0.00 S ATOM 147 H CYS A 11 7.036 6.322 -1.997 1.00 0.00 H ATOM 148 HA CYS A 11 9.296 4.929 -0.792 1.00 0.00 H ATOM 149 HB2 CYS A 11 7.672 3.296 -0.138 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.967 4.893 0.100 1.00 0.00 H ATOM 151 N SER A 12 9.433 2.746 -2.327 1.00 0.00 N ATOM 152 CA SER A 12 9.914 1.767 -3.313 1.00 0.00 C ATOM 153 C SER A 12 9.516 0.337 -2.944 1.00 0.00 C ATOM 154 O SER A 12 9.163 0.056 -1.798 1.00 0.00 O ATOM 155 CB SER A 12 11.440 1.868 -3.449 1.00 0.00 C ATOM 156 OG SER A 12 11.820 3.135 -3.964 1.00 0.00 O ATOM 157 H SER A 12 9.492 2.490 -1.353 1.00 0.00 H ATOM 158 HA SER A 12 9.474 1.981 -4.287 1.00 0.00 H ATOM 159 HB2 SER A 12 11.910 1.708 -2.477 1.00 0.00 H ATOM 160 HB3 SER A 12 11.792 1.096 -4.135 1.00 0.00 H ATOM 161 HG SER A 12 11.654 3.810 -3.280 1.00 0.00 H ATOM 162 N LEU A 13 9.634 -0.594 -3.893 1.00 0.00 N ATOM 163 CA LEU A 13 9.358 -2.027 -3.714 1.00 0.00 C ATOM 164 C LEU A 13 10.127 -2.641 -2.528 1.00 0.00 C ATOM 165 O LEU A 13 9.569 -3.444 -1.785 1.00 0.00 O ATOM 166 CB LEU A 13 9.669 -2.705 -5.061 1.00 0.00 C ATOM 167 CG LEU A 13 9.302 -4.199 -5.155 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.990 -4.564 -6.608 1.00 0.00 C ATOM 169 CD2 LEU A 13 10.430 -5.128 -4.692 1.00 0.00 C ATOM 170 H LEU A 13 9.875 -0.273 -4.827 1.00 0.00 H ATOM 171 HA LEU A 13 8.293 -2.146 -3.506 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.087 -2.172 -5.813 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.724 -2.571 -5.308 1.00 0.00 H ATOM 174 HG LEU A 13 8.417 -4.385 -4.553 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.722 -5.619 -6.676 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.146 -3.973 -6.966 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.857 -4.371 -7.240 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.127 -6.167 -4.828 1.00 0.00 H ATOM 179 HD22 LEU A 13 11.333 -4.942 -5.274 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.645 -4.981 -3.636 1.00 0.00 H ATOM 181 N TYR A 14 11.365 -2.198 -2.285 1.00 0.00 N ATOM 182 CA TYR A 14 12.173 -2.570 -1.112 1.00 0.00 C ATOM 183 C TYR A 14 11.540 -2.155 0.234 1.00 0.00 C ATOM 184 O TYR A 14 11.711 -2.840 1.244 1.00 0.00 O ATOM 185 CB TYR A 14 13.563 -1.942 -1.286 1.00 0.00 C ATOM 186 CG TYR A 14 14.466 -2.056 -0.070 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.258 -3.205 0.121 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.474 -1.027 0.893 1.00 0.00 C ATOM 189 CE1 TYR A 14 16.055 -3.328 1.277 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.257 -1.153 2.056 1.00 0.00 C ATOM 191 CZ TYR A 14 16.053 -2.304 2.251 1.00 0.00 C ATOM 192 OH TYR A 14 16.809 -2.418 3.378 1.00 0.00 O ATOM 193 H TYR A 14 11.770 -1.560 -2.954 1.00 0.00 H ATOM 194 HA TYR A 14 12.291 -3.654 -1.096 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.051 -2.421 -2.136 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.446 -0.884 -1.526 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.249 -3.999 -0.615 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.861 -0.146 0.753 1.00 0.00 H ATOM 199 HE1 TYR A 14 16.661 -4.211 1.426 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.242 -0.377 2.808 1.00 0.00 H ATOM 201 HH TYR A 14 17.312 -3.251 3.402 1.00 0.00 H ATOM 202 N GLN A 15 10.775 -1.058 0.263 1.00 0.00 N ATOM 203 CA GLN A 15 10.035 -0.619 1.456 1.00 0.00 C ATOM 204 C GLN A 15 8.765 -1.457 1.664 1.00 0.00 C ATOM 205 O GLN A 15 8.377 -1.727 2.802 1.00 0.00 O ATOM 206 CB GLN A 15 9.687 0.875 1.374 1.00 0.00 C ATOM 207 CG GLN A 15 10.941 1.742 1.150 1.00 0.00 C ATOM 208 CD GLN A 15 10.694 3.246 1.265 1.00 0.00 C ATOM 209 OE1 GLN A 15 9.611 3.726 1.569 1.00 0.00 O ATOM 210 NE2 GLN A 15 11.695 4.061 1.004 1.00 0.00 N ATOM 211 H GLN A 15 10.599 -0.573 -0.608 1.00 0.00 H ATOM 212 HA GLN A 15 10.670 -0.747 2.331 1.00 0.00 H ATOM 213 HB2 GLN A 15 8.967 1.044 0.573 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.216 1.160 2.315 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.698 1.464 1.884 1.00 0.00 H ATOM 216 HG3 GLN A 15 11.340 1.535 0.157 1.00 0.00 H ATOM 217 HE21 GLN A 15 12.605 3.696 0.763 1.00 0.00 H ATOM 218 HE22 GLN A 15 11.538 5.052 1.093 1.00 0.00 H ATOM 219 N LEU A 16 8.139 -1.904 0.568 1.00 0.00 N ATOM 220 CA LEU A 16 6.945 -2.758 0.603 1.00 0.00 C ATOM 221 C LEU A 16 7.260 -4.213 0.976 1.00 0.00 C ATOM 222 O LEU A 16 6.528 -4.817 1.758 1.00 0.00 O ATOM 223 CB LEU A 16 6.212 -2.712 -0.750 1.00 0.00 C ATOM 224 CG LEU A 16 5.695 -1.339 -1.191 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.779 -1.491 -2.404 1.00 0.00 C ATOM 226 CD2 LEU A 16 4.916 -0.602 -0.099 1.00 0.00 C ATOM 227 H LEU A 16 8.510 -1.616 -0.330 1.00 0.00 H ATOM 228 HA LEU A 16 6.280 -2.369 1.374 1.00 0.00 H ATOM 229 HB2 LEU A 16 6.888 -3.070 -1.525 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.369 -3.398 -0.703 1.00 0.00 H ATOM 231 HG LEU A 16 6.556 -0.751 -1.495 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.928 -2.126 -2.156 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.415 -0.511 -2.712 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.335 -1.927 -3.230 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.469 0.301 -0.510 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.129 -1.248 0.290 1.00 0.00 H ATOM 237 HD23 LEU A 16 5.586 -0.313 0.709 1.00 0.00 H ATOM 238 N GLU A 17 8.353 -4.785 0.459 1.00 0.00 N ATOM 239 CA GLU A 17 8.677 -6.209 0.644 1.00 0.00 C ATOM 240 C GLU A 17 9.006 -6.601 2.100 1.00 0.00 C ATOM 241 O GLU A 17 8.926 -7.776 2.466 1.00 0.00 O ATOM 242 CB GLU A 17 9.721 -6.671 -0.377 1.00 0.00 C ATOM 243 CG GLU A 17 11.135 -6.144 -0.141 1.00 0.00 C ATOM 244 CD GLU A 17 12.016 -7.122 0.664 1.00 0.00 C ATOM 245 OE1 GLU A 17 12.494 -8.129 0.085 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 12.263 -6.882 1.870 1.00 0.00 O ATOM 247 H GLU A 17 8.899 -4.252 -0.212 1.00 0.00 H ATOM 248 HA GLU A 17 7.790 -6.762 0.373 1.00 0.00 H ATOM 249 HB2 GLU A 17 9.739 -7.760 -0.407 1.00 0.00 H ATOM 250 HB3 GLU A 17 9.401 -6.326 -1.361 1.00 0.00 H ATOM 251 HG2 GLU A 17 11.562 -5.996 -1.128 1.00 0.00 H ATOM 252 HG3 GLU A 17 11.086 -5.171 0.344 1.00 0.00 H ATOM 253 N ASN A 18 9.266 -5.609 2.960 1.00 0.00 N ATOM 254 CA ASN A 18 9.364 -5.752 4.415 1.00 0.00 C ATOM 255 C ASN A 18 8.070 -6.308 5.054 1.00 0.00 C ATOM 256 O ASN A 18 8.132 -7.014 6.064 1.00 0.00 O ATOM 257 CB ASN A 18 9.708 -4.359 4.976 1.00 0.00 C ATOM 258 CG ASN A 18 9.772 -4.333 6.495 1.00 0.00 C ATOM 259 OD1 ASN A 18 10.740 -4.761 7.109 1.00 0.00 O ATOM 260 ND2 ASN A 18 8.743 -3.841 7.153 1.00 0.00 N ATOM 261 H ASN A 18 9.330 -4.676 2.577 1.00 0.00 H ATOM 262 HA ASN A 18 10.175 -6.442 4.653 1.00 0.00 H ATOM 263 HB2 ASN A 18 10.675 -4.041 4.588 1.00 0.00 H ATOM 264 HB3 ASN A 18 8.960 -3.638 4.645 1.00 0.00 H ATOM 265 HD21 ASN A 18 7.942 -3.481 6.659 1.00 0.00 H ATOM 266 HD22 ASN A 18 8.783 -3.828 8.160 1.00 0.00 H ATOM 267 N TYR A 19 6.903 -6.011 4.474 1.00 0.00 N ATOM 268 CA TYR A 19 5.587 -6.361 5.025 1.00 0.00 C ATOM 269 C TYR A 19 5.087 -7.768 4.647 1.00 0.00 C ATOM 270 O TYR A 19 4.050 -8.200 5.154 1.00 0.00 O ATOM 271 CB TYR A 19 4.578 -5.284 4.600 1.00 0.00 C ATOM 272 CG TYR A 19 4.831 -3.899 5.172 1.00 0.00 C ATOM 273 CD1 TYR A 19 4.807 -3.696 6.567 1.00 0.00 C ATOM 274 CD2 TYR A 19 4.999 -2.800 4.309 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.929 -2.396 7.094 1.00 0.00 C ATOM 276 CE2 TYR A 19 5.111 -1.498 4.832 1.00 0.00 C ATOM 277 CZ TYR A 19 5.069 -1.290 6.227 1.00 0.00 C ATOM 278 OH TYR A 19 5.142 -0.026 6.728 1.00 0.00 O ATOM 279 H TYR A 19 6.917 -5.456 3.625 1.00 0.00 H ATOM 280 HA TYR A 19 5.652 -6.346 6.113 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.558 -5.234 3.513 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.579 -5.582 4.915 1.00 0.00 H ATOM 283 HD1 TYR A 19 4.659 -4.535 7.235 1.00 0.00 H ATOM 284 HD2 TYR A 19 5.015 -2.949 3.239 1.00 0.00 H ATOM 285 HE1 TYR A 19 4.886 -2.239 8.162 1.00 0.00 H ATOM 286 HE2 TYR A 19 5.208 -0.653 4.168 1.00 0.00 H ATOM 287 HH TYR A 19 5.088 -0.012 7.697 1.00 0.00 H ATOM 288 N CYS A 20 5.799 -8.506 3.788 1.00 0.00 N ATOM 289 CA CYS A 20 5.333 -9.786 3.233 1.00 0.00 C ATOM 290 C CYS A 20 5.294 -10.968 4.229 1.00 0.00 C ATOM 291 O CYS A 20 4.781 -12.035 3.882 1.00 0.00 O ATOM 292 CB CYS A 20 6.169 -10.134 1.996 1.00 0.00 C ATOM 293 SG CYS A 20 6.162 -8.900 0.668 1.00 0.00 S ATOM 294 H CYS A 20 6.649 -8.111 3.409 1.00 0.00 H ATOM 295 HA CYS A 20 4.302 -9.645 2.905 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.203 -10.303 2.303 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.792 -11.070 1.584 1.00 0.00 H ATOM 298 N ASN A 21 5.795 -10.791 5.459 1.00 0.00 N ATOM 299 CA ASN A 21 5.707 -11.752 6.570 1.00 0.00 C ATOM 300 C ASN A 21 6.156 -13.179 6.192 1.00 0.00 C ATOM 301 O ASN A 21 7.320 -13.406 5.832 1.00 0.00 O ATOM 302 CB ASN A 21 4.274 -11.695 7.138 1.00 0.00 C ATOM 303 CG ASN A 21 4.058 -12.523 8.396 1.00 0.00 C ATOM 304 OD1 ASN A 21 4.960 -13.134 8.953 1.00 0.00 O ATOM 305 ND2 ASN A 21 2.838 -12.571 8.879 1.00 0.00 N ATOM 306 H ASN A 21 6.215 -9.895 5.656 1.00 0.00 H ATOM 307 HA ASN A 21 6.386 -11.420 7.356 1.00 0.00 H ATOM 308 HB2 ASN A 21 4.024 -10.660 7.376 1.00 0.00 H ATOM 309 HB3 ASN A 21 3.571 -12.040 6.381 1.00 0.00 H ATOM 310 HD21 ASN A 21 2.095 -12.071 8.397 1.00 0.00 H ATOM 311 HD22 ASN A 21 2.663 -13.109 9.711 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 6.213 -1.262 -11.411 1.00 0.00 N ATOM 314 CA PHE B 1 6.194 0.094 -10.855 1.00 0.00 C ATOM 315 C PHE B 1 7.521 0.481 -10.179 1.00 0.00 C ATOM 316 O PHE B 1 8.089 1.531 -10.483 1.00 0.00 O ATOM 317 CB PHE B 1 4.992 0.253 -9.900 1.00 0.00 C ATOM 318 CG PHE B 1 4.585 -0.966 -9.081 1.00 0.00 C ATOM 319 CD1 PHE B 1 5.253 -1.285 -7.882 1.00 0.00 C ATOM 320 CD2 PHE B 1 3.513 -1.771 -9.512 1.00 0.00 C ATOM 321 CE1 PHE B 1 4.864 -2.409 -7.133 1.00 0.00 C ATOM 322 CE2 PHE B 1 3.118 -2.892 -8.758 1.00 0.00 C ATOM 323 CZ PHE B 1 3.799 -3.215 -7.572 1.00 0.00 C ATOM 324 H1 PHE B 1 5.485 -1.907 -11.121 1.00 0.00 H ATOM 325 HA PHE B 1 6.054 0.798 -11.678 1.00 0.00 H ATOM 326 HB2 PHE B 1 5.199 1.070 -9.213 1.00 0.00 H ATOM 327 HB3 PHE B 1 4.131 0.554 -10.498 1.00 0.00 H ATOM 328 HD1 PHE B 1 6.062 -0.666 -7.526 1.00 0.00 H ATOM 329 HD2 PHE B 1 2.983 -1.528 -10.423 1.00 0.00 H ATOM 330 HE1 PHE B 1 5.382 -2.647 -6.214 1.00 0.00 H ATOM 331 HE2 PHE B 1 2.290 -3.501 -9.091 1.00 0.00 H ATOM 332 HZ PHE B 1 3.496 -4.078 -6.996 1.00 0.00 H ATOM 333 N VAL B 2 8.031 -0.396 -9.305 1.00 0.00 N ATOM 334 CA VAL B 2 9.293 -0.352 -8.529 1.00 0.00 C ATOM 335 C VAL B 2 9.545 0.892 -7.650 1.00 0.00 C ATOM 336 O VAL B 2 9.794 0.730 -6.456 1.00 0.00 O ATOM 337 CB VAL B 2 10.527 -0.690 -9.399 1.00 0.00 C ATOM 338 CG1 VAL B 2 11.699 -1.148 -8.518 1.00 0.00 C ATOM 339 CG2 VAL B 2 10.269 -1.828 -10.401 1.00 0.00 C ATOM 340 H VAL B 2 7.485 -1.241 -9.201 1.00 0.00 H ATOM 341 HA VAL B 2 9.209 -1.176 -7.823 1.00 0.00 H ATOM 342 HB VAL B 2 10.826 0.196 -9.960 1.00 0.00 H ATOM 343 HG11 VAL B 2 11.440 -2.068 -7.992 1.00 0.00 H ATOM 344 HG12 VAL B 2 12.579 -1.326 -9.136 1.00 0.00 H ATOM 345 HG13 VAL B 2 11.950 -0.383 -7.785 1.00 0.00 H ATOM 346 HG21 VAL B 2 11.192 -2.078 -10.924 1.00 0.00 H ATOM 347 HG22 VAL B 2 9.902 -2.713 -9.880 1.00 0.00 H ATOM 348 HG23 VAL B 2 9.537 -1.517 -11.146 1.00 0.00 H ATOM 349 N ASN B 3 9.503 2.115 -8.193 1.00 0.00 N ATOM 350 CA ASN B 3 9.882 3.373 -7.527 1.00 0.00 C ATOM 351 C ASN B 3 8.922 4.528 -7.920 1.00 0.00 C ATOM 352 O ASN B 3 9.252 5.352 -8.779 1.00 0.00 O ATOM 353 CB ASN B 3 11.346 3.728 -7.892 1.00 0.00 C ATOM 354 CG ASN B 3 12.366 2.611 -7.737 1.00 0.00 C ATOM 355 OD1 ASN B 3 12.827 2.028 -8.708 1.00 0.00 O ATOM 356 ND2 ASN B 3 12.783 2.288 -6.537 1.00 0.00 N ATOM 357 H ASN B 3 9.235 2.168 -9.170 1.00 0.00 H ATOM 358 HA ASN B 3 9.818 3.251 -6.444 1.00 0.00 H ATOM 359 HB2 ASN B 3 11.390 4.043 -8.935 1.00 0.00 H ATOM 360 HB3 ASN B 3 11.666 4.571 -7.280 1.00 0.00 H ATOM 361 HD21 ASN B 3 12.402 2.746 -5.714 1.00 0.00 H ATOM 362 HD22 ASN B 3 13.476 1.563 -6.452 1.00 0.00 H ATOM 363 N GLN B 4 7.721 4.593 -7.331 1.00 0.00 N ATOM 364 CA GLN B 4 6.739 5.665 -7.597 1.00 0.00 C ATOM 365 C GLN B 4 5.800 5.950 -6.405 1.00 0.00 C ATOM 366 O GLN B 4 5.916 5.341 -5.340 1.00 0.00 O ATOM 367 CB GLN B 4 5.958 5.352 -8.893 1.00 0.00 C ATOM 368 CG GLN B 4 5.047 4.121 -8.811 1.00 0.00 C ATOM 369 CD GLN B 4 4.298 3.902 -10.125 1.00 0.00 C ATOM 370 OE1 GLN B 4 4.802 3.318 -11.073 1.00 0.00 O ATOM 371 NE2 GLN B 4 3.078 4.382 -10.248 1.00 0.00 N ATOM 372 H GLN B 4 7.504 3.930 -6.598 1.00 0.00 H ATOM 373 HA GLN B 4 7.285 6.594 -7.773 1.00 0.00 H ATOM 374 HB2 GLN B 4 5.351 6.218 -9.160 1.00 0.00 H ATOM 375 HB3 GLN B 4 6.670 5.203 -9.707 1.00 0.00 H ATOM 376 HG2 GLN B 4 5.647 3.239 -8.589 1.00 0.00 H ATOM 377 HG3 GLN B 4 4.322 4.257 -8.008 1.00 0.00 H ATOM 378 HE21 GLN B 4 2.637 4.878 -9.488 1.00 0.00 H ATOM 379 HE22 GLN B 4 2.597 4.241 -11.124 1.00 0.00 H ATOM 380 N HIS B 5 4.856 6.881 -6.583 1.00 0.00 N ATOM 381 CA HIS B 5 3.852 7.305 -5.593 1.00 0.00 C ATOM 382 C HIS B 5 2.762 6.237 -5.345 1.00 0.00 C ATOM 383 O HIS B 5 1.596 6.415 -5.701 1.00 0.00 O ATOM 384 CB HIS B 5 3.241 8.645 -6.046 1.00 0.00 C ATOM 385 CG HIS B 5 4.239 9.753 -6.278 1.00 0.00 C ATOM 386 ND1 HIS B 5 4.839 10.052 -7.504 1.00 0.00 N ATOM 387 CD2 HIS B 5 4.646 10.668 -5.351 1.00 0.00 C ATOM 388 CE1 HIS B 5 5.586 11.148 -7.289 1.00 0.00 C ATOM 389 NE2 HIS B 5 5.491 11.537 -6.005 1.00 0.00 N ATOM 390 H HIS B 5 4.850 7.374 -7.466 1.00 0.00 H ATOM 391 HA HIS B 5 4.357 7.476 -4.639 1.00 0.00 H ATOM 392 HB2 HIS B 5 2.690 8.489 -6.975 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.527 8.982 -5.295 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.329 10.718 -4.317 1.00 0.00 H ATOM 395 HE1 HIS B 5 6.176 11.655 -8.046 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.940 12.358 -5.611 1.00 0.00 H ATOM 397 N LEU B 6 3.129 5.113 -4.722 1.00 0.00 N ATOM 398 CA LEU B 6 2.241 3.984 -4.386 1.00 0.00 C ATOM 399 C LEU B 6 1.404 4.265 -3.118 1.00 0.00 C ATOM 400 O LEU B 6 1.361 3.462 -2.190 1.00 0.00 O ATOM 401 CB LEU B 6 3.075 2.688 -4.280 1.00 0.00 C ATOM 402 CG LEU B 6 3.877 2.322 -5.542 1.00 0.00 C ATOM 403 CD1 LEU B 6 4.819 1.158 -5.251 1.00 0.00 C ATOM 404 CD2 LEU B 6 2.964 1.943 -6.710 1.00 0.00 C ATOM 405 H LEU B 6 4.116 5.017 -4.501 1.00 0.00 H ATOM 406 HA LEU B 6 1.524 3.856 -5.198 1.00 0.00 H ATOM 407 HB2 LEU B 6 3.769 2.800 -3.449 1.00 0.00 H ATOM 408 HB3 LEU B 6 2.409 1.856 -4.043 1.00 0.00 H ATOM 409 HG LEU B 6 4.492 3.166 -5.844 1.00 0.00 H ATOM 410 HD11 LEU B 6 5.472 1.003 -6.108 1.00 0.00 H ATOM 411 HD12 LEU B 6 5.441 1.392 -4.386 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.249 0.252 -5.056 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.371 2.804 -7.018 1.00 0.00 H ATOM 414 HD22 LEU B 6 3.564 1.615 -7.556 1.00 0.00 H ATOM 415 HD23 LEU B 6 2.295 1.135 -6.417 1.00 0.00 H ATOM 416 N CYS B 7 0.797 5.448 -3.037 1.00 0.00 N ATOM 417 CA CYS B 7 0.189 6.003 -1.822 1.00 0.00 C ATOM 418 C CYS B 7 -1.279 5.570 -1.646 1.00 0.00 C ATOM 419 O CYS B 7 -1.989 5.344 -2.629 1.00 0.00 O ATOM 420 CB CYS B 7 0.351 7.533 -1.846 1.00 0.00 C ATOM 421 SG CYS B 7 1.960 8.103 -2.468 1.00 0.00 S ATOM 422 H CYS B 7 0.837 6.044 -3.854 1.00 0.00 H ATOM 423 HA CYS B 7 0.747 5.633 -0.962 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.423 7.957 -2.490 1.00 0.00 H ATOM 425 HB3 CYS B 7 0.198 7.922 -0.838 1.00 0.00 H ATOM 426 N GLY B 8 -1.756 5.479 -0.399 1.00 0.00 N ATOM 427 CA GLY B 8 -3.160 5.154 -0.097 1.00 0.00 C ATOM 428 C GLY B 8 -3.620 3.820 -0.699 1.00 0.00 C ATOM 429 O GLY B 8 -3.000 2.780 -0.471 1.00 0.00 O ATOM 430 H GLY B 8 -1.135 5.682 0.377 1.00 0.00 H ATOM 431 HA2 GLY B 8 -3.297 5.098 0.981 1.00 0.00 H ATOM 432 HA3 GLY B 8 -3.798 5.956 -0.471 1.00 0.00 H ATOM 433 N SER B 9 -4.689 3.843 -1.500 1.00 0.00 N ATOM 434 CA SER B 9 -5.265 2.654 -2.160 1.00 0.00 C ATOM 435 C SER B 9 -4.289 1.922 -3.096 1.00 0.00 C ATOM 436 O SER B 9 -4.396 0.707 -3.267 1.00 0.00 O ATOM 437 CB SER B 9 -6.506 3.057 -2.968 1.00 0.00 C ATOM 438 OG SER B 9 -7.445 3.734 -2.145 1.00 0.00 O ATOM 439 H SER B 9 -5.175 4.720 -1.627 1.00 0.00 H ATOM 440 HA SER B 9 -5.578 1.947 -1.392 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.206 3.712 -3.790 1.00 0.00 H ATOM 442 HB3 SER B 9 -6.967 2.160 -3.386 1.00 0.00 H ATOM 443 HG SER B 9 -8.228 3.954 -2.688 1.00 0.00 H ATOM 444 N HIS B 10 -3.302 2.620 -3.672 1.00 0.00 N ATOM 445 CA HIS B 10 -2.266 2.009 -4.520 1.00 0.00 C ATOM 446 C HIS B 10 -1.239 1.191 -3.722 1.00 0.00 C ATOM 447 O HIS B 10 -0.553 0.350 -4.302 1.00 0.00 O ATOM 448 CB HIS B 10 -1.575 3.097 -5.357 1.00 0.00 C ATOM 449 CG HIS B 10 -2.505 3.781 -6.330 1.00 0.00 C ATOM 450 ND1 HIS B 10 -3.257 4.931 -6.073 1.00 0.00 N ATOM 451 CD2 HIS B 10 -2.765 3.360 -7.602 1.00 0.00 C ATOM 452 CE1 HIS B 10 -3.950 5.180 -7.198 1.00 0.00 C ATOM 453 NE2 HIS B 10 -3.673 4.252 -8.131 1.00 0.00 N ATOM 454 H HIS B 10 -3.250 3.618 -3.502 1.00 0.00 H ATOM 455 HA HIS B 10 -2.745 1.315 -5.211 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.137 3.843 -4.695 1.00 0.00 H ATOM 457 HB3 HIS B 10 -0.763 2.642 -5.925 1.00 0.00 H ATOM 458 HD2 HIS B 10 -2.340 2.493 -8.091 1.00 0.00 H ATOM 459 HE1 HIS B 10 -4.636 6.008 -7.336 1.00 0.00 H ATOM 460 HE2 HIS B 10 -4.075 4.224 -9.065 1.00 0.00 H ATOM 461 N LEU B 11 -1.148 1.391 -2.403 1.00 0.00 N ATOM 462 CA LEU B 11 -0.187 0.710 -1.531 1.00 0.00 C ATOM 463 C LEU B 11 -0.553 -0.771 -1.358 1.00 0.00 C ATOM 464 O LEU B 11 0.283 -1.646 -1.576 1.00 0.00 O ATOM 465 CB LEU B 11 -0.121 1.470 -0.193 1.00 0.00 C ATOM 466 CG LEU B 11 1.231 1.369 0.533 1.00 0.00 C ATOM 467 CD1 LEU B 11 1.232 2.348 1.701 1.00 0.00 C ATOM 468 CD2 LEU B 11 1.516 -0.018 1.104 1.00 0.00 C ATOM 469 H LEU B 11 -1.760 2.077 -1.979 1.00 0.00 H ATOM 470 HA LEU B 11 0.795 0.759 -2.006 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.294 2.528 -0.394 1.00 0.00 H ATOM 472 HB3 LEU B 11 -0.921 1.134 0.469 1.00 0.00 H ATOM 473 HG LEU B 11 2.031 1.639 -0.153 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.216 2.360 2.170 1.00 0.00 H ATOM 475 HD12 LEU B 11 1.003 3.351 1.347 1.00 0.00 H ATOM 476 HD13 LEU B 11 0.486 2.044 2.435 1.00 0.00 H ATOM 477 HD21 LEU B 11 1.706 -0.714 0.294 1.00 0.00 H ATOM 478 HD22 LEU B 11 2.404 0.017 1.733 1.00 0.00 H ATOM 479 HD23 LEU B 11 0.668 -0.360 1.698 1.00 0.00 H ATOM 480 N VAL B 12 -1.820 -1.066 -1.046 1.00 0.00 N ATOM 481 CA VAL B 12 -2.314 -2.443 -0.924 1.00 0.00 C ATOM 482 C VAL B 12 -2.324 -3.167 -2.273 1.00 0.00 C ATOM 483 O VAL B 12 -1.902 -4.317 -2.349 1.00 0.00 O ATOM 484 CB VAL B 12 -3.689 -2.494 -0.236 1.00 0.00 C ATOM 485 CG1 VAL B 12 -3.561 -2.044 1.224 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.782 -1.650 -0.905 1.00 0.00 C ATOM 487 H VAL B 12 -2.477 -0.319 -0.884 1.00 0.00 H ATOM 488 HA VAL B 12 -1.622 -2.993 -0.287 1.00 0.00 H ATOM 489 HB VAL B 12 -4.016 -3.527 -0.238 1.00 0.00 H ATOM 490 HG11 VAL B 12 -3.272 -0.994 1.272 1.00 0.00 H ATOM 491 HG12 VAL B 12 -4.517 -2.175 1.732 1.00 0.00 H ATOM 492 HG13 VAL B 12 -2.810 -2.649 1.731 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.936 -1.973 -1.933 1.00 0.00 H ATOM 494 HG22 VAL B 12 -5.723 -1.784 -0.368 1.00 0.00 H ATOM 495 HG23 VAL B 12 -4.519 -0.594 -0.888 1.00 0.00 H ATOM 496 N GLU B 13 -2.687 -2.476 -3.358 1.00 0.00 N ATOM 497 CA GLU B 13 -2.614 -3.026 -4.723 1.00 0.00 C ATOM 498 C GLU B 13 -1.178 -3.401 -5.124 1.00 0.00 C ATOM 499 O GLU B 13 -0.967 -4.433 -5.765 1.00 0.00 O ATOM 500 CB GLU B 13 -3.180 -2.017 -5.736 1.00 0.00 C ATOM 501 CG GLU B 13 -4.705 -1.855 -5.659 1.00 0.00 C ATOM 502 CD GLU B 13 -5.445 -3.093 -6.205 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.618 -3.204 -7.444 1.00 0.00 O ATOM 504 OE2 GLU B 13 -5.870 -3.958 -5.402 1.00 0.00 O1- ATOM 505 H GLU B 13 -3.029 -1.534 -3.229 1.00 0.00 H ATOM 506 HA GLU B 13 -3.204 -3.943 -4.768 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.712 -1.048 -5.566 1.00 0.00 H ATOM 508 HB3 GLU B 13 -2.916 -2.338 -6.745 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.002 -1.660 -4.627 1.00 0.00 H ATOM 510 HG3 GLU B 13 -4.983 -0.980 -6.251 1.00 0.00 H ATOM 511 N ALA B 14 -0.180 -2.609 -4.711 1.00 0.00 N ATOM 512 CA ALA B 14 1.228 -2.940 -4.895 1.00 0.00 C ATOM 513 C ALA B 14 1.665 -4.111 -3.996 1.00 0.00 C ATOM 514 O ALA B 14 2.259 -5.065 -4.494 1.00 0.00 O ATOM 515 CB ALA B 14 2.071 -1.684 -4.667 1.00 0.00 C ATOM 516 H ALA B 14 -0.407 -1.744 -4.234 1.00 0.00 H ATOM 517 HA ALA B 14 1.375 -3.254 -5.929 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.775 -0.912 -5.378 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.932 -1.308 -3.653 1.00 0.00 H ATOM 520 HB3 ALA B 14 3.122 -1.921 -4.821 1.00 0.00 H ATOM 521 N LEU B 15 1.326 -4.102 -2.700 1.00 0.00 N ATOM 522 CA LEU B 15 1.676 -5.172 -1.753 1.00 0.00 C ATOM 523 C LEU B 15 1.159 -6.546 -2.197 1.00 0.00 C ATOM 524 O LEU B 15 1.886 -7.534 -2.102 1.00 0.00 O ATOM 525 CB LEU B 15 1.117 -4.837 -0.357 1.00 0.00 C ATOM 526 CG LEU B 15 1.982 -3.861 0.453 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.214 -3.402 1.693 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.273 -4.521 0.936 1.00 0.00 C ATOM 529 H LEU B 15 0.806 -3.303 -2.352 1.00 0.00 H ATOM 530 HA LEU B 15 2.761 -5.251 -1.702 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.114 -4.429 -0.470 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.024 -5.756 0.219 1.00 0.00 H ATOM 533 HG LEU B 15 2.232 -2.995 -0.158 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.835 -2.725 2.281 1.00 0.00 H ATOM 535 HD12 LEU B 15 0.310 -2.875 1.389 1.00 0.00 H ATOM 536 HD13 LEU B 15 0.940 -4.261 2.305 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.880 -3.786 1.458 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.042 -5.341 1.613 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.850 -4.914 0.102 1.00 0.00 H ATOM 540 N TYR B 16 -0.053 -6.602 -2.752 1.00 0.00 N ATOM 541 CA TYR B 16 -0.676 -7.833 -3.252 1.00 0.00 C ATOM 542 C TYR B 16 0.086 -8.467 -4.437 1.00 0.00 C ATOM 543 O TYR B 16 -0.126 -9.640 -4.749 1.00 0.00 O ATOM 544 CB TYR B 16 -2.131 -7.522 -3.631 1.00 0.00 C ATOM 545 CG TYR B 16 -3.072 -7.152 -2.489 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.666 -7.212 -1.139 1.00 0.00 C ATOM 547 CD2 TYR B 16 -4.385 -6.738 -2.793 1.00 0.00 C ATOM 548 CE1 TYR B 16 -3.556 -6.880 -0.110 1.00 0.00 C ATOM 549 CE2 TYR B 16 -5.280 -6.392 -1.762 1.00 0.00 C ATOM 550 CZ TYR B 16 -4.868 -6.463 -0.412 1.00 0.00 C ATOM 551 OH TYR B 16 -5.726 -6.135 0.594 1.00 0.00 O ATOM 552 H TYR B 16 -0.611 -5.753 -2.762 1.00 0.00 H ATOM 553 HA TYR B 16 -0.699 -8.560 -2.437 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.129 -6.704 -4.354 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.552 -8.400 -4.124 1.00 0.00 H ATOM 556 HD1 TYR B 16 -1.666 -7.510 -0.864 1.00 0.00 H ATOM 557 HD2 TYR B 16 -4.705 -6.678 -3.826 1.00 0.00 H ATOM 558 HE1 TYR B 16 -3.221 -6.954 0.911 1.00 0.00 H ATOM 559 HE2 TYR B 16 -6.283 -6.073 -2.004 1.00 0.00 H ATOM 560 HH TYR B 16 -6.600 -5.872 0.262 1.00 0.00 H ATOM 561 N LEU B 17 0.985 -7.709 -5.083 1.00 0.00 N ATOM 562 CA LEU B 17 1.851 -8.144 -6.185 1.00 0.00 C ATOM 563 C LEU B 17 3.319 -8.307 -5.741 1.00 0.00 C ATOM 564 O LEU B 17 3.959 -9.299 -6.091 1.00 0.00 O ATOM 565 CB LEU B 17 1.714 -7.138 -7.346 1.00 0.00 C ATOM 566 CG LEU B 17 0.293 -7.022 -7.937 1.00 0.00 C ATOM 567 CD1 LEU B 17 0.255 -5.894 -8.968 1.00 0.00 C ATOM 568 CD2 LEU B 17 -0.156 -8.314 -8.626 1.00 0.00 C ATOM 569 H LEU B 17 1.083 -6.750 -4.772 1.00 0.00 H ATOM 570 HA LEU B 17 1.528 -9.123 -6.540 1.00 0.00 H ATOM 571 HB2 LEU B 17 2.023 -6.155 -6.990 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.400 -7.430 -8.143 1.00 0.00 H ATOM 573 HG LEU B 17 -0.420 -6.785 -7.150 1.00 0.00 H ATOM 574 HD11 LEU B 17 0.494 -4.951 -8.477 1.00 0.00 H ATOM 575 HD12 LEU B 17 0.974 -6.085 -9.765 1.00 0.00 H ATOM 576 HD13 LEU B 17 -0.746 -5.815 -9.392 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.238 -9.117 -7.895 1.00 0.00 H ATOM 578 HD22 LEU B 17 -1.136 -8.167 -9.080 1.00 0.00 H ATOM 579 HD23 LEU B 17 0.560 -8.596 -9.398 1.00 0.00 H ATOM 580 N VAL B 18 3.839 -7.391 -4.913 1.00 0.00 N ATOM 581 CA VAL B 18 5.202 -7.425 -4.336 1.00 0.00 C ATOM 582 C VAL B 18 5.403 -8.642 -3.428 1.00 0.00 C ATOM 583 O VAL B 18 6.464 -9.267 -3.451 1.00 0.00 O ATOM 584 CB VAL B 18 5.482 -6.108 -3.575 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.779 -6.089 -2.754 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.580 -4.963 -4.584 1.00 0.00 C ATOM 587 H VAL B 18 3.256 -6.592 -4.686 1.00 0.00 H ATOM 588 HA VAL B 18 5.926 -7.511 -5.147 1.00 0.00 H ATOM 589 HB VAL B 18 4.655 -5.906 -2.895 1.00 0.00 H ATOM 590 HG11 VAL B 18 6.701 -6.777 -1.913 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.627 -6.374 -3.376 1.00 0.00 H ATOM 592 HG13 VAL B 18 6.953 -5.087 -2.355 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.370 -5.168 -5.304 1.00 0.00 H ATOM 594 HG22 VAL B 18 4.644 -4.863 -5.123 1.00 0.00 H ATOM 595 HG23 VAL B 18 5.784 -4.027 -4.068 1.00 0.00 H ATOM 596 N CYS B 19 4.361 -9.026 -2.687 1.00 0.00 N ATOM 597 CA CYS B 19 4.334 -10.230 -1.848 1.00 0.00 C ATOM 598 C CYS B 19 3.776 -11.480 -2.563 1.00 0.00 C ATOM 599 O CYS B 19 3.632 -12.534 -1.941 1.00 0.00 O ATOM 600 CB CYS B 19 3.569 -9.910 -0.557 1.00 0.00 C ATOM 601 SG CYS B 19 4.197 -8.473 0.357 1.00 0.00 S ATOM 602 H CYS B 19 3.542 -8.427 -2.683 1.00 0.00 H ATOM 603 HA CYS B 19 5.357 -10.477 -1.566 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.520 -9.736 -0.800 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.617 -10.779 0.100 1.00 0.00 H ATOM 606 N GLY B 20 3.441 -11.381 -3.857 1.00 0.00 N ATOM 607 CA GLY B 20 2.927 -12.472 -4.701 1.00 0.00 C ATOM 608 C GLY B 20 1.470 -12.902 -4.444 1.00 0.00 C ATOM 609 O GLY B 20 0.861 -13.537 -5.304 1.00 0.00 O ATOM 610 H GLY B 20 3.615 -10.497 -4.316 1.00 0.00 H ATOM 611 HA2 GLY B 20 3.005 -12.168 -5.745 1.00 0.00 H ATOM 612 HA3 GLY B 20 3.560 -13.349 -4.560 1.00 0.00 H ATOM 613 N GLU B 21 0.896 -12.547 -3.292 1.00 0.00 N ATOM 614 CA GLU B 21 -0.500 -12.806 -2.909 1.00 0.00 C ATOM 615 C GLU B 21 -1.053 -11.717 -1.968 1.00 0.00 C ATOM 616 O GLU B 21 -0.295 -10.943 -1.376 1.00 0.00 O ATOM 617 CB GLU B 21 -0.627 -14.205 -2.271 1.00 0.00 C ATOM 618 CG GLU B 21 0.126 -14.373 -0.940 1.00 0.00 C ATOM 619 CD GLU B 21 -0.093 -15.781 -0.357 1.00 0.00 C ATOM 620 OE1 GLU B 21 -1.169 -16.032 0.236 1.00 0.00 O ATOM 621 OE2 GLU B 21 0.809 -16.647 -0.481 1.00 0.00 O1- ATOM 622 H GLU B 21 1.460 -12.040 -2.626 1.00 0.00 H ATOM 623 HA GLU B 21 -1.115 -12.793 -3.810 1.00 0.00 H ATOM 624 HB2 GLU B 21 -1.685 -14.410 -2.100 1.00 0.00 H ATOM 625 HB3 GLU B 21 -0.259 -14.952 -2.976 1.00 0.00 H ATOM 626 HG2 GLU B 21 1.192 -14.196 -1.101 1.00 0.00 H ATOM 627 HG3 GLU B 21 -0.231 -13.629 -0.224 1.00 0.00 H ATOM 628 N ARG B 22 -2.384 -11.680 -1.798 1.00 0.00 N ATOM 629 CA ARG B 22 -3.081 -10.734 -0.902 1.00 0.00 C ATOM 630 C ARG B 22 -3.036 -11.082 0.596 1.00 0.00 C ATOM 631 O ARG B 22 -3.436 -10.265 1.425 1.00 0.00 O ATOM 632 CB ARG B 22 -4.511 -10.448 -1.411 1.00 0.00 C ATOM 633 CG ARG B 22 -5.609 -11.464 -1.036 1.00 0.00 C ATOM 634 CD ARG B 22 -5.411 -12.873 -1.612 1.00 0.00 C ATOM 635 NE ARG B 22 -6.553 -13.747 -1.280 1.00 0.00 N ATOM 636 CZ ARG B 22 -6.743 -14.994 -1.677 1.00 0.00 C ATOM 637 NH1 ARG B 22 -5.897 -15.618 -2.446 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 -7.804 -15.649 -1.300 1.00 0.00 N ATOM 639 H ARG B 22 -2.942 -12.310 -2.357 1.00 0.00 H ATOM 640 HA ARG B 22 -2.543 -9.791 -0.973 1.00 0.00 H ATOM 641 HB2 ARG B 22 -4.820 -9.487 -0.996 1.00 0.00 H ATOM 642 HB3 ARG B 22 -4.491 -10.329 -2.496 1.00 0.00 H ATOM 643 HG2 ARG B 22 -5.685 -11.531 0.050 1.00 0.00 H ATOM 644 HG3 ARG B 22 -6.558 -11.076 -1.407 1.00 0.00 H ATOM 645 HD2 ARG B 22 -5.313 -12.796 -2.697 1.00 0.00 H ATOM 646 HD3 ARG B 22 -4.500 -13.305 -1.194 1.00 0.00 H ATOM 647 HE ARG B 22 -7.270 -13.357 -0.689 1.00 0.00 H ATOM 648 HH11 ARG B 22 -5.069 -15.141 -2.759 1.00 0.00 H ATOM 649 HH12 ARG B 22 -6.068 -16.568 -2.731 1.00 0.00 H ATOM 650 HH21 ARG B 22 -8.487 -15.209 -0.705 1.00 0.00 H ATOM 651 HH22 ARG B 22 -7.948 -16.598 -1.603 1.00 0.00 H ATOM 652 N GLY B 23 -2.570 -12.283 0.948 1.00 0.00 N ATOM 653 CA GLY B 23 -2.400 -12.743 2.333 1.00 0.00 C ATOM 654 C GLY B 23 -1.058 -12.343 2.966 1.00 0.00 C ATOM 655 O GLY B 23 -0.107 -11.980 2.273 1.00 0.00 O ATOM 656 H GLY B 23 -2.236 -12.883 0.213 1.00 0.00 H ATOM 657 HA2 GLY B 23 -3.209 -12.349 2.950 1.00 0.00 H ATOM 658 HA3 GLY B 23 -2.472 -13.831 2.357 1.00 0.00 H HETATM 659 N DHI B 24 -0.982 -12.439 4.301 1.00 0.00 N HETATM 660 CA DHI B 24 0.264 -12.343 5.089 1.00 0.00 C HETATM 661 C DHI B 24 0.259 -11.196 6.119 1.00 0.00 C HETATM 662 O DHI B 24 0.953 -11.248 7.135 1.00 0.00 O HETATM 663 CB DHI B 24 0.592 -13.721 5.695 1.00 0.00 C HETATM 664 CG DHI B 24 0.788 -14.787 4.641 1.00 0.00 C HETATM 665 ND1 DHI B 24 1.983 -15.046 3.963 1.00 0.00 N HETATM 666 CD2 DHI B 24 -0.191 -15.586 4.124 1.00 0.00 C HETATM 667 CE1 DHI B 24 1.692 -15.986 3.046 1.00 0.00 C HETATM 668 NE2 DHI B 24 0.395 -16.327 3.121 1.00 0.00 N HETATM 669 H DHI B 24 -1.816 -12.735 4.791 1.00 0.00 H HETATM 670 HA DHI B 24 1.087 -12.101 4.412 1.00 0.00 H HETATM 671 HB2 DHI B 24 1.510 -13.653 6.277 1.00 0.00 H HETATM 672 HB3 DHI B 24 -0.212 -14.023 6.368 1.00 0.00 H HETATM 673 HD2 DHI B 24 -1.234 -15.595 4.419 1.00 0.00 H HETATM 674 HE1 DHI B 24 2.398 -16.399 2.332 1.00 0.00 H HETATM 675 HE2 DHI B 24 -0.076 -16.971 2.492 1.00 0.00 H ATOM 676 N PHE B 25 -0.537 -10.154 5.866 1.00 0.00 N ATOM 677 CA PHE B 25 -0.485 -8.866 6.579 1.00 0.00 C ATOM 678 C PHE B 25 -1.280 -8.821 7.899 1.00 0.00 C ATOM 679 O PHE B 25 -1.186 -7.831 8.627 1.00 0.00 O ATOM 680 CB PHE B 25 -0.965 -7.758 5.625 1.00 0.00 C ATOM 681 CG PHE B 25 -0.368 -7.830 4.231 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.987 -7.514 4.028 1.00 0.00 C ATOM 683 CD2 PHE B 25 -1.152 -8.276 3.148 1.00 0.00 C ATOM 684 CE1 PHE B 25 1.561 -7.656 2.752 1.00 0.00 C ATOM 685 CE2 PHE B 25 -0.577 -8.417 1.874 1.00 0.00 C ATOM 686 CZ PHE B 25 0.780 -8.111 1.675 1.00 0.00 C ATOM 687 H PHE B 25 -1.070 -10.183 5.008 1.00 0.00 H ATOM 688 HA PHE B 25 0.557 -8.660 6.829 1.00 0.00 H ATOM 689 HB2 PHE B 25 -2.051 -7.815 5.543 1.00 0.00 H ATOM 690 HB3 PHE B 25 -0.721 -6.787 6.057 1.00 0.00 H ATOM 691 HD1 PHE B 25 1.595 -7.185 4.857 1.00 0.00 H ATOM 692 HD2 PHE B 25 -2.194 -8.527 3.294 1.00 0.00 H ATOM 693 HE1 PHE B 25 2.607 -7.429 2.607 1.00 0.00 H ATOM 694 HE2 PHE B 25 -1.176 -8.776 1.052 1.00 0.00 H ATOM 695 HZ PHE B 25 1.221 -8.230 0.694 1.00 0.00 H ATOM 696 N TYR B 26 -2.062 -9.870 8.196 1.00 0.00 N ATOM 697 CA TYR B 26 -3.123 -9.931 9.216 1.00 0.00 C ATOM 698 C TYR B 26 -4.190 -8.831 9.050 1.00 0.00 C ATOM 699 O TYR B 26 -4.023 -7.683 9.474 1.00 0.00 O ATOM 700 CB TYR B 26 -2.536 -10.001 10.634 1.00 0.00 C ATOM 701 CG TYR B 26 -3.590 -10.102 11.726 1.00 0.00 C ATOM 702 CD1 TYR B 26 -4.356 -11.277 11.864 1.00 0.00 C ATOM 703 CD2 TYR B 26 -3.818 -9.013 12.590 1.00 0.00 C ATOM 704 CE1 TYR B 26 -5.327 -11.371 12.879 1.00 0.00 C ATOM 705 CE2 TYR B 26 -4.774 -9.111 13.619 1.00 0.00 C ATOM 706 CZ TYR B 26 -5.531 -10.295 13.769 1.00 0.00 C ATOM 707 OH TYR B 26 -6.461 -10.401 14.758 1.00 0.00 O ATOM 708 H TYR B 26 -2.010 -10.650 7.557 1.00 0.00 H ATOM 709 HA TYR B 26 -3.641 -10.881 9.068 1.00 0.00 H ATOM 710 HB2 TYR B 26 -1.885 -10.874 10.701 1.00 0.00 H ATOM 711 HB3 TYR B 26 -1.922 -9.119 10.817 1.00 0.00 H ATOM 712 HD1 TYR B 26 -4.202 -12.108 11.189 1.00 0.00 H ATOM 713 HD2 TYR B 26 -3.263 -8.093 12.455 1.00 0.00 H ATOM 714 HE1 TYR B 26 -5.919 -12.269 12.987 1.00 0.00 H ATOM 715 HE2 TYR B 26 -4.937 -8.277 14.288 1.00 0.00 H ATOM 716 HH TYR B 26 -6.502 -9.605 15.315 1.00 0.00 H ATOM 717 N THR B 27 -5.315 -9.201 8.431 1.00 0.00 N ATOM 718 CA THR B 27 -6.428 -8.301 8.076 1.00 0.00 C ATOM 719 C THR B 27 -7.761 -8.805 8.666 1.00 0.00 C ATOM 720 O THR B 27 -8.586 -9.374 7.942 1.00 0.00 O ATOM 721 CB THR B 27 -6.501 -8.102 6.546 1.00 0.00 C ATOM 722 OG1 THR B 27 -6.528 -9.340 5.857 1.00 0.00 O ATOM 723 CG2 THR B 27 -5.290 -7.333 6.009 1.00 0.00 C ATOM 724 H THR B 27 -5.375 -10.150 8.089 1.00 0.00 H ATOM 725 HA THR B 27 -6.244 -7.319 8.510 1.00 0.00 H ATOM 726 HB THR B 27 -7.400 -7.532 6.303 1.00 0.00 H ATOM 727 HG1 THR B 27 -7.370 -9.773 6.091 1.00 0.00 H ATOM 728 HG21 THR B 27 -4.376 -7.900 6.179 1.00 0.00 H ATOM 729 HG22 THR B 27 -5.409 -7.166 4.939 1.00 0.00 H ATOM 730 HG23 THR B 27 -5.216 -6.368 6.511 1.00 0.00 H ATOM 731 N PRO B 28 -7.981 -8.660 9.990 1.00 0.00 N ATOM 732 CA PRO B 28 -9.174 -9.164 10.675 1.00 0.00 C ATOM 733 C PRO B 28 -10.449 -8.374 10.317 1.00 0.00 C ATOM 734 O PRO B 28 -10.388 -7.225 9.866 1.00 0.00 O ATOM 735 CB PRO B 28 -8.843 -9.071 12.168 1.00 0.00 C ATOM 736 CG PRO B 28 -7.923 -7.854 12.231 1.00 0.00 C ATOM 737 CD PRO B 28 -7.104 -8.001 10.951 1.00 0.00 C ATOM 738 HA PRO B 28 -9.331 -10.212 10.416 1.00 0.00 H ATOM 739 HB2 PRO B 28 -9.730 -8.944 12.790 1.00 0.00 H ATOM 740 HB3 PRO B 28 -8.287 -9.961 12.472 1.00 0.00 H ATOM 741 HG2 PRO B 28 -8.515 -6.938 12.189 1.00 0.00 H ATOM 742 HG3 PRO B 28 -7.296 -7.860 13.122 1.00 0.00 H ATOM 743 HD2 PRO B 28 -6.783 -7.019 10.603 1.00 0.00 H ATOM 744 HD3 PRO B 28 -6.239 -8.636 11.143 1.00 0.00 H ATOM 745 N LYS B 29 -11.615 -8.993 10.548 1.00 0.00 N ATOM 746 CA LYS B 29 -12.957 -8.419 10.320 1.00 0.00 C ATOM 747 C LYS B 29 -13.975 -8.862 11.382 1.00 0.00 C ATOM 748 O LYS B 29 -13.765 -9.864 12.074 1.00 0.00 O ATOM 749 CB LYS B 29 -13.434 -8.748 8.889 1.00 0.00 C ATOM 750 CG LYS B 29 -13.626 -10.251 8.618 1.00 0.00 C ATOM 751 CD LYS B 29 -14.101 -10.493 7.180 1.00 0.00 C ATOM 752 CE LYS B 29 -14.293 -11.995 6.934 1.00 0.00 C ATOM 753 NZ LYS B 29 -14.763 -12.268 5.550 1.00 0.00 N1+ ATOM 754 H LYS B 29 -11.575 -9.923 10.946 1.00 0.00 H ATOM 755 HA LYS B 29 -12.886 -7.333 10.400 1.00 0.00 H ATOM 756 HB2 LYS B 29 -14.380 -8.235 8.708 1.00 0.00 H ATOM 757 HB3 LYS B 29 -12.704 -8.352 8.179 1.00 0.00 H ATOM 758 HG2 LYS B 29 -12.680 -10.774 8.771 1.00 0.00 H ATOM 759 HG3 LYS B 29 -14.367 -10.655 9.309 1.00 0.00 H ATOM 760 HD2 LYS B 29 -15.049 -9.974 7.022 1.00 0.00 H ATOM 761 HD3 LYS B 29 -13.359 -10.100 6.483 1.00 0.00 H ATOM 762 HE2 LYS B 29 -13.341 -12.505 7.112 1.00 0.00 H ATOM 763 HE3 LYS B 29 -15.018 -12.379 7.656 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -14.099 -11.934 4.864 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -14.886 -13.259 5.397 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -15.650 -11.819 5.369 1.00 0.00 H ATOM 767 N THR B 30 -15.074 -8.112 11.505 1.00 0.00 N ATOM 768 CA THR B 30 -16.201 -8.373 12.428 1.00 0.00 C ATOM 769 C THR B 30 -17.089 -9.540 11.982 1.00 0.00 C ATOM 770 O THR B 30 -17.416 -10.393 12.838 1.00 0.00 O ATOM 771 CB THR B 30 -17.059 -7.117 12.634 1.00 0.00 C ATOM 772 OG1 THR B 30 -17.375 -6.518 11.392 1.00 0.00 O ATOM 773 CG2 THR B 30 -16.328 -6.077 13.485 1.00 0.00 C ATOM 774 OXT THR B 30 -17.467 -9.600 10.789 1.00 0.00 O1- ATOM 775 H THR B 30 -15.170 -7.323 10.883 1.00 0.00 H ATOM 776 HA THR B 30 -15.794 -8.651 13.399 1.00 0.00 H ATOM 777 HB THR B 30 -17.980 -7.394 13.148 1.00 0.00 H ATOM 778 HG1 THR B 30 -17.813 -7.200 10.849 1.00 0.00 H ATOM 779 HG21 THR B 30 -16.972 -5.211 13.635 1.00 0.00 H ATOM 780 HG22 THR B 30 -16.084 -6.503 14.458 1.00 0.00 H ATOM 781 HG23 THR B 30 -15.409 -5.758 12.993 1.00 0.00 H TER 782 THR B 30