ATOM 1 N MET A 1 13.921 0.251 0.661 1.00 0.00 N ATOM 2 CA MET A 1 13.165 -0.464 -0.403 1.00 0.00 C ATOM 3 C MET A 1 11.746 0.098 -0.455 1.00 0.00 C ATOM 4 O MET A 1 10.777 -0.619 -0.301 1.00 0.00 O ATOM 5 CB MET A 1 13.124 -1.960 -0.074 1.00 0.00 C ATOM 6 CG MET A 1 14.548 -2.526 -0.078 1.00 0.00 C ATOM 7 SD MET A 1 15.260 -2.398 -1.740 1.00 0.00 S ATOM 8 CE MET A 1 14.155 -3.570 -2.567 1.00 0.00 C ATOM 9 H1 MET A 1 14.914 -0.054 0.648 1.00 0.00 H ATOM 10 H2 MET A 1 13.502 0.032 1.589 1.00 0.00 H ATOM 11 H3 MET A 1 13.872 1.276 0.492 1.00 0.00 H ATOM 12 HA MET A 1 13.647 -0.311 -1.356 1.00 0.00 H ATOM 13 HB2 MET A 1 12.682 -2.102 0.902 1.00 0.00 H ATOM 14 HB3 MET A 1 12.532 -2.476 -0.815 1.00 0.00 H ATOM 15 HG2 MET A 1 15.156 -1.961 0.613 1.00 0.00 H ATOM 16 HG3 MET A 1 14.528 -3.561 0.228 1.00 0.00 H ATOM 17 HE1 MET A 1 13.306 -3.037 -2.973 1.00 0.00 H ATOM 18 HE2 MET A 1 13.816 -4.310 -1.856 1.00 0.00 H ATOM 19 HE3 MET A 1 14.683 -4.060 -3.368 1.00 0.00 H ATOM 20 N LYS A 2 11.624 1.388 -0.663 1.00 0.00 N ATOM 21 CA LYS A 2 10.276 2.037 -0.720 1.00 0.00 C ATOM 22 C LYS A 2 9.984 2.502 -2.145 1.00 0.00 C ATOM 23 O LYS A 2 10.840 2.479 -3.007 1.00 0.00 O ATOM 24 CB LYS A 2 10.255 3.242 0.224 1.00 0.00 C ATOM 25 CG LYS A 2 11.318 4.260 -0.199 1.00 0.00 C ATOM 26 CD LYS A 2 11.345 5.408 0.813 1.00 0.00 C ATOM 27 CE LYS A 2 12.433 6.412 0.429 1.00 0.00 C ATOM 28 NZ LYS A 2 12.309 6.756 -1.015 1.00 0.00 N ATOM 29 H LYS A 2 12.429 1.936 -0.777 1.00 0.00 H ATOM 30 HA LYS A 2 9.514 1.334 -0.413 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.281 3.706 0.189 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.460 2.912 1.232 1.00 0.00 H ATOM 33 HG2 LYS A 2 12.285 3.781 -0.230 1.00 0.00 H ATOM 34 HG3 LYS A 2 11.076 4.652 -1.176 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.385 5.903 0.819 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.552 5.014 1.797 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.321 7.307 1.023 1.00 0.00 H ATOM 38 HE3 LYS A 2 13.405 5.978 0.614 1.00 0.00 H ATOM 39 HZ1 LYS A 2 11.313 6.687 -1.304 1.00 0.00 H ATOM 40 HZ2 LYS A 2 12.878 6.095 -1.580 1.00 0.00 H ATOM 41 HZ3 LYS A 2 12.649 7.727 -1.170 1.00 0.00 H ATOM 42 N GLY A 3 8.775 2.923 -2.398 1.00 0.00 N ATOM 43 CA GLY A 3 8.418 3.390 -3.765 1.00 0.00 C ATOM 44 C GLY A 3 7.226 4.339 -3.682 1.00 0.00 C ATOM 45 O GLY A 3 7.084 5.086 -2.734 1.00 0.00 O ATOM 46 H GLY A 3 8.102 2.932 -1.686 1.00 0.00 H ATOM 47 HA2 GLY A 3 9.262 3.907 -4.202 1.00 0.00 H ATOM 48 HA3 GLY A 3 8.158 2.542 -4.378 1.00 0.00 H ATOM 49 N LYS A 4 6.367 4.318 -4.672 1.00 0.00 N ATOM 50 CA LYS A 4 5.175 5.221 -4.670 1.00 0.00 C ATOM 51 C LYS A 4 3.919 4.418 -4.998 1.00 0.00 C ATOM 52 O LYS A 4 3.939 3.518 -5.814 1.00 0.00 O ATOM 53 CB LYS A 4 5.375 6.312 -5.723 1.00 0.00 C ATOM 54 CG LYS A 4 6.518 7.233 -5.288 1.00 0.00 C ATOM 55 CD LYS A 4 6.736 8.318 -6.342 1.00 0.00 C ATOM 56 CE LYS A 4 7.866 9.246 -5.891 1.00 0.00 C ATOM 57 NZ LYS A 4 8.079 10.304 -6.918 1.00 0.00 N ATOM 58 H LYS A 4 6.509 3.706 -5.425 1.00 0.00 H ATOM 59 HA LYS A 4 5.054 5.677 -3.700 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.622 5.854 -6.671 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.468 6.887 -5.824 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.268 7.696 -4.348 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.424 6.656 -5.177 1.00 0.00 H ATOM 64 HD2 LYS A 4 6.999 7.858 -7.283 1.00 0.00 H ATOM 65 HD3 LYS A 4 5.829 8.891 -6.462 1.00 0.00 H ATOM 66 HE2 LYS A 4 7.602 9.705 -4.950 1.00 0.00 H ATOM 67 HE3 LYS A 4 8.775 8.674 -5.769 1.00 0.00 H ATOM 68 HZ1 LYS A 4 7.266 10.951 -6.923 1.00 0.00 H ATOM 69 HZ2 LYS A 4 8.176 9.865 -7.854 1.00 0.00 H ATOM 70 HZ3 LYS A 4 8.945 10.836 -6.692 1.00 0.00 H ATOM 71 N VAL A 5 2.825 4.734 -4.361 1.00 0.00 N ATOM 72 CA VAL A 5 1.563 3.987 -4.625 1.00 0.00 C ATOM 73 C VAL A 5 0.892 4.531 -5.889 1.00 0.00 C ATOM 74 O VAL A 5 0.416 5.648 -5.925 1.00 0.00 O ATOM 75 CB VAL A 5 0.622 4.124 -3.423 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.393 5.604 -3.084 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.722 3.462 -3.742 1.00 0.00 C ATOM 78 H VAL A 5 2.838 5.460 -3.703 1.00 0.00 H ATOM 79 HA VAL A 5 1.796 2.947 -4.771 1.00 0.00 H ATOM 80 HB VAL A 5 1.066 3.631 -2.571 1.00 0.00 H ATOM 81 HG11 VAL A 5 1.315 6.152 -3.190 1.00 0.00 H ATOM 82 HG12 VAL A 5 0.047 5.687 -2.066 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.349 6.020 -3.749 1.00 0.00 H ATOM 84 HG21 VAL A 5 -0.552 2.477 -4.150 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.259 4.062 -4.462 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.306 3.380 -2.836 1.00 0.00 H ATOM 87 N VAL A 6 0.854 3.742 -6.928 1.00 0.00 N ATOM 88 CA VAL A 6 0.217 4.196 -8.193 1.00 0.00 C ATOM 89 C VAL A 6 -1.300 4.283 -8.007 1.00 0.00 C ATOM 90 O VAL A 6 -1.943 5.172 -8.526 1.00 0.00 O ATOM 91 CB VAL A 6 0.564 3.209 -9.311 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.142 1.798 -8.902 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.166 3.604 -10.596 1.00 0.00 C ATOM 94 H VAL A 6 1.246 2.847 -6.875 1.00 0.00 H ATOM 95 HA VAL A 6 0.598 5.174 -8.450 1.00 0.00 H ATOM 96 HB VAL A 6 1.631 3.226 -9.482 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.643 1.526 -7.986 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.414 1.101 -9.681 1.00 0.00 H ATOM 99 HG13 VAL A 6 -0.926 1.768 -8.752 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.275 3.082 -11.434 1.00 0.00 H ATOM 101 HG22 VAL A 6 -0.076 4.669 -10.749 1.00 0.00 H ATOM 102 HG23 VAL A 6 -1.209 3.338 -10.516 1.00 0.00 H ATOM 103 N SER A 7 -1.885 3.374 -7.271 1.00 0.00 N ATOM 104 CA SER A 7 -3.361 3.437 -7.071 1.00 0.00 C ATOM 105 C SER A 7 -3.781 2.520 -5.923 1.00 0.00 C ATOM 106 O SER A 7 -3.104 1.565 -5.596 1.00 0.00 O ATOM 107 CB SER A 7 -4.073 2.994 -8.349 1.00 0.00 C ATOM 108 OG SER A 7 -5.476 2.977 -8.119 1.00 0.00 O ATOM 109 H SER A 7 -1.358 2.658 -6.853 1.00 0.00 H ATOM 110 HA SER A 7 -3.643 4.452 -6.839 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.853 3.685 -9.147 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.731 2.006 -8.628 1.00 0.00 H ATOM 113 HG SER A 7 -5.740 3.851 -7.820 1.00 0.00 H ATOM 114 N TYR A 8 -4.907 2.798 -5.324 1.00 0.00 N ATOM 115 CA TYR A 8 -5.402 1.944 -4.210 1.00 0.00 C ATOM 116 C TYR A 8 -6.924 2.057 -4.141 1.00 0.00 C ATOM 117 O TYR A 8 -7.457 3.070 -3.734 1.00 0.00 O ATOM 118 CB TYR A 8 -4.786 2.408 -2.889 1.00 0.00 C ATOM 119 CG TYR A 8 -5.399 1.627 -1.749 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.091 0.271 -1.586 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.278 2.257 -0.857 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.660 -0.454 -0.533 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.847 1.531 0.195 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.537 0.175 0.358 1.00 0.00 C ATOM 125 OH TYR A 8 -7.097 -0.541 1.396 1.00 0.00 O ATOM 126 H TYR A 8 -5.439 3.567 -5.620 1.00 0.00 H ATOM 127 HA TYR A 8 -5.129 0.918 -4.393 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.719 2.237 -2.911 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.978 3.462 -2.752 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.414 -0.215 -2.273 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.516 3.303 -0.982 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.423 -1.500 -0.408 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.524 2.016 0.882 1.00 0.00 H ATOM 134 HH TYR A 8 -6.398 -0.759 2.016 1.00 0.00 H ATOM 135 N LEU A 9 -7.629 1.024 -4.542 1.00 0.00 N ATOM 136 CA LEU A 9 -9.125 1.062 -4.510 1.00 0.00 C ATOM 137 C LEU A 9 -9.642 0.076 -3.461 1.00 0.00 C ATOM 138 O LEU A 9 -9.331 -1.098 -3.486 1.00 0.00 O ATOM 139 CB LEU A 9 -9.660 0.674 -5.891 1.00 0.00 C ATOM 140 CG LEU A 9 -9.069 1.610 -6.954 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.576 1.191 -8.338 1.00 0.00 C ATOM 142 CD2 LEU A 9 -9.485 3.065 -6.669 1.00 0.00 C ATOM 143 H LEU A 9 -7.172 0.222 -4.870 1.00 0.00 H ATOM 144 HA LEU A 9 -9.473 2.053 -4.258 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.378 -0.346 -6.112 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.736 0.759 -5.897 1.00 0.00 H ATOM 147 HG LEU A 9 -7.991 1.533 -6.933 1.00 0.00 H ATOM 148 HD11 LEU A 9 -9.014 1.712 -9.099 1.00 0.00 H ATOM 149 HD12 LEU A 9 -10.623 1.441 -8.429 1.00 0.00 H ATOM 150 HD13 LEU A 9 -9.448 0.126 -8.461 1.00 0.00 H ATOM 151 HD21 LEU A 9 -8.824 3.490 -5.929 1.00 0.00 H ATOM 152 HD22 LEU A 9 -10.501 3.089 -6.302 1.00 0.00 H ATOM 153 HD23 LEU A 9 -9.418 3.647 -7.578 1.00 0.00 H ATOM 154 N ALA A 10 -10.429 0.558 -2.542 1.00 0.00 N ATOM 155 CA ALA A 10 -10.987 -0.319 -1.476 1.00 0.00 C ATOM 156 C ALA A 10 -11.972 -1.320 -2.087 1.00 0.00 C ATOM 157 O ALA A 10 -12.096 -2.441 -1.635 1.00 0.00 O ATOM 158 CB ALA A 10 -11.714 0.554 -0.455 1.00 0.00 C ATOM 159 H ALA A 10 -10.659 1.510 -2.552 1.00 0.00 H ATOM 160 HA ALA A 10 -10.185 -0.852 -0.988 1.00 0.00 H ATOM 161 HB1 ALA A 10 -12.375 1.234 -0.973 1.00 0.00 H ATOM 162 HB2 ALA A 10 -10.990 1.119 0.112 1.00 0.00 H ATOM 163 HB3 ALA A 10 -12.288 -0.071 0.211 1.00 0.00 H ATOM 164 N ALA A 11 -12.688 -0.913 -3.097 1.00 0.00 N ATOM 165 CA ALA A 11 -13.685 -1.824 -3.730 1.00 0.00 C ATOM 166 C ALA A 11 -12.991 -3.090 -4.230 1.00 0.00 C ATOM 167 O ALA A 11 -13.537 -4.173 -4.173 1.00 0.00 O ATOM 168 CB ALA A 11 -14.337 -1.108 -4.911 1.00 0.00 C ATOM 169 H ALA A 11 -12.582 0.000 -3.434 1.00 0.00 H ATOM 170 HA ALA A 11 -14.442 -2.089 -3.008 1.00 0.00 H ATOM 171 HB1 ALA A 11 -13.579 -0.854 -5.639 1.00 0.00 H ATOM 172 HB2 ALA A 11 -14.818 -0.207 -4.564 1.00 0.00 H ATOM 173 HB3 ALA A 11 -15.069 -1.758 -5.366 1.00 0.00 H ATOM 174 N LYS A 12 -11.793 -2.966 -4.724 1.00 0.00 N ATOM 175 CA LYS A 12 -11.069 -4.163 -5.229 1.00 0.00 C ATOM 176 C LYS A 12 -10.318 -4.794 -4.061 1.00 0.00 C ATOM 177 O LYS A 12 -9.541 -5.706 -4.233 1.00 0.00 O ATOM 178 CB LYS A 12 -10.078 -3.730 -6.314 1.00 0.00 C ATOM 179 CG LYS A 12 -10.820 -3.507 -7.639 1.00 0.00 C ATOM 180 CD LYS A 12 -11.790 -2.332 -7.494 1.00 0.00 C ATOM 181 CE LYS A 12 -12.274 -1.892 -8.874 1.00 0.00 C ATOM 182 NZ LYS A 12 -13.271 -0.794 -8.719 1.00 0.00 N ATOM 183 H LYS A 12 -11.367 -2.085 -4.765 1.00 0.00 H ATOM 184 HA LYS A 12 -11.772 -4.877 -5.638 1.00 0.00 H ATOM 185 HB2 LYS A 12 -9.598 -2.809 -6.012 1.00 0.00 H ATOM 186 HB3 LYS A 12 -9.330 -4.497 -6.449 1.00 0.00 H ATOM 187 HG2 LYS A 12 -10.104 -3.289 -8.418 1.00 0.00 H ATOM 188 HG3 LYS A 12 -11.373 -4.397 -7.897 1.00 0.00 H ATOM 189 HD2 LYS A 12 -12.640 -2.638 -6.903 1.00 0.00 H ATOM 190 HD3 LYS A 12 -11.290 -1.507 -7.009 1.00 0.00 H ATOM 191 HE2 LYS A 12 -11.435 -1.538 -9.455 1.00 0.00 H ATOM 192 HE3 LYS A 12 -12.736 -2.728 -9.378 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -13.461 -0.639 -7.709 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -14.154 -1.056 -9.199 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -12.892 0.079 -9.140 1.00 0.00 H ATOM 196 N LYS A 13 -10.545 -4.287 -2.875 1.00 0.00 N ATOM 197 CA LYS A 13 -9.856 -4.816 -1.658 1.00 0.00 C ATOM 198 C LYS A 13 -8.349 -4.569 -1.770 1.00 0.00 C ATOM 199 O LYS A 13 -7.636 -4.604 -0.788 1.00 0.00 O ATOM 200 CB LYS A 13 -10.120 -6.318 -1.505 1.00 0.00 C ATOM 201 CG LYS A 13 -11.622 -6.587 -1.609 1.00 0.00 C ATOM 202 CD LYS A 13 -11.916 -8.040 -1.220 1.00 0.00 C ATOM 203 CE LYS A 13 -11.321 -8.995 -2.260 1.00 0.00 C ATOM 204 NZ LYS A 13 -11.923 -10.348 -2.093 1.00 0.00 N ATOM 205 H LYS A 13 -11.172 -3.539 -2.783 1.00 0.00 H ATOM 206 HA LYS A 13 -10.235 -4.299 -0.788 1.00 0.00 H ATOM 207 HB2 LYS A 13 -9.601 -6.857 -2.276 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.764 -6.649 -0.541 1.00 0.00 H ATOM 209 HG2 LYS A 13 -12.153 -5.922 -0.944 1.00 0.00 H ATOM 210 HG3 LYS A 13 -11.948 -6.415 -2.623 1.00 0.00 H ATOM 211 HD2 LYS A 13 -11.482 -8.247 -0.253 1.00 0.00 H ATOM 212 HD3 LYS A 13 -12.985 -8.187 -1.172 1.00 0.00 H ATOM 213 HE2 LYS A 13 -11.531 -8.627 -3.253 1.00 0.00 H ATOM 214 HE3 LYS A 13 -10.253 -9.062 -2.119 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -12.905 -10.253 -1.765 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -11.376 -10.887 -1.393 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -11.908 -10.848 -3.006 1.00 0.00 H ATOM 218 N TYR A 14 -7.857 -4.306 -2.950 1.00 0.00 N ATOM 219 CA TYR A 14 -6.402 -4.046 -3.108 1.00 0.00 C ATOM 220 C TYR A 14 -6.164 -3.315 -4.426 1.00 0.00 C ATOM 221 O TYR A 14 -7.027 -3.267 -5.279 1.00 0.00 O ATOM 222 CB TYR A 14 -5.637 -5.369 -3.108 1.00 0.00 C ATOM 223 CG TYR A 14 -6.105 -6.231 -4.255 1.00 0.00 C ATOM 224 CD1 TYR A 14 -5.576 -6.040 -5.535 1.00 0.00 C ATOM 225 CD2 TYR A 14 -7.064 -7.225 -4.033 1.00 0.00 C ATOM 226 CE1 TYR A 14 -6.006 -6.846 -6.596 1.00 0.00 C ATOM 227 CE2 TYR A 14 -7.496 -8.030 -5.093 1.00 0.00 C ATOM 228 CZ TYR A 14 -6.967 -7.841 -6.375 1.00 0.00 C ATOM 229 OH TYR A 14 -7.389 -8.638 -7.419 1.00 0.00 O ATOM 230 H TYR A 14 -8.442 -4.270 -3.730 1.00 0.00 H ATOM 231 HA TYR A 14 -6.061 -3.430 -2.290 1.00 0.00 H ATOM 232 HB2 TYR A 14 -4.581 -5.173 -3.214 1.00 0.00 H ATOM 233 HB3 TYR A 14 -5.815 -5.885 -2.180 1.00 0.00 H ATOM 234 HD1 TYR A 14 -4.836 -5.272 -5.705 1.00 0.00 H ATOM 235 HD2 TYR A 14 -7.469 -7.372 -3.044 1.00 0.00 H ATOM 236 HE1 TYR A 14 -5.598 -6.700 -7.585 1.00 0.00 H ATOM 237 HE2 TYR A 14 -8.236 -8.797 -4.921 1.00 0.00 H ATOM 238 HH TYR A 14 -7.785 -8.072 -8.084 1.00 0.00 H ATOM 239 N GLY A 15 -4.998 -2.744 -4.599 1.00 0.00 N ATOM 240 CA GLY A 15 -4.695 -2.008 -5.866 1.00 0.00 C ATOM 241 C GLY A 15 -3.282 -2.349 -6.331 1.00 0.00 C ATOM 242 O GLY A 15 -2.877 -3.494 -6.320 1.00 0.00 O ATOM 243 H GLY A 15 -4.321 -2.798 -3.892 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.401 -2.290 -6.636 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.763 -0.949 -5.691 1.00 0.00 H ATOM 246 N PHE A 16 -2.529 -1.359 -6.750 1.00 0.00 N ATOM 247 CA PHE A 16 -1.136 -1.611 -7.234 1.00 0.00 C ATOM 248 C PHE A 16 -0.176 -0.608 -6.601 1.00 0.00 C ATOM 249 O PHE A 16 -0.554 0.496 -6.254 1.00 0.00 O ATOM 250 CB PHE A 16 -1.094 -1.450 -8.753 1.00 0.00 C ATOM 251 CG PHE A 16 -1.896 -2.555 -9.395 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.329 -3.824 -9.556 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.203 -2.311 -9.830 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.069 -4.850 -10.153 1.00 0.00 C ATOM 255 CE2 PHE A 16 -3.944 -3.337 -10.427 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.377 -4.607 -10.589 1.00 0.00 C ATOM 257 H PHE A 16 -2.886 -0.445 -6.754 1.00 0.00 H ATOM 258 HA PHE A 16 -0.825 -2.612 -6.971 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.516 -0.493 -9.025 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.072 -1.504 -9.092 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.319 -4.010 -9.219 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.640 -1.331 -9.705 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.631 -5.829 -10.277 1.00 0.00 H ATOM 264 HE2 PHE A 16 -4.953 -3.150 -10.763 1.00 0.00 H ATOM 265 HZ PHE A 16 -3.948 -5.399 -11.050 1.00 0.00 H ATOM 266 N ILE A 17 1.071 -0.990 -6.456 1.00 0.00 N ATOM 267 CA ILE A 17 2.089 -0.076 -5.855 1.00 0.00 C ATOM 268 C ILE A 17 3.359 -0.101 -6.705 1.00 0.00 C ATOM 269 O ILE A 17 3.797 -1.142 -7.152 1.00 0.00 O ATOM 270 CB ILE A 17 2.409 -0.528 -4.429 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.166 -0.350 -3.552 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.557 0.316 -3.872 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.387 -1.026 -2.196 1.00 0.00 C ATOM 274 H ILE A 17 1.340 -1.885 -6.752 1.00 0.00 H ATOM 275 HA ILE A 17 1.705 0.930 -5.833 1.00 0.00 H ATOM 276 HB ILE A 17 2.700 -1.570 -4.438 1.00 0.00 H ATOM 277 HG12 ILE A 17 0.980 0.703 -3.404 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.314 -0.801 -4.041 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.371 1.358 -4.081 1.00 0.00 H ATOM 280 HG22 ILE A 17 4.484 0.015 -4.338 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.627 0.169 -2.805 1.00 0.00 H ATOM 282 HD11 ILE A 17 2.381 -0.803 -1.838 1.00 0.00 H ATOM 283 HD12 ILE A 17 1.275 -2.095 -2.304 1.00 0.00 H ATOM 284 HD13 ILE A 17 0.659 -0.658 -1.490 1.00 0.00 H ATOM 285 N GLN A 18 3.952 1.041 -6.939 1.00 0.00 N ATOM 286 CA GLN A 18 5.191 1.086 -7.770 1.00 0.00 C ATOM 287 C GLN A 18 6.420 0.992 -6.862 1.00 0.00 C ATOM 288 O GLN A 18 6.827 1.956 -6.245 1.00 0.00 O ATOM 289 CB GLN A 18 5.228 2.400 -8.549 1.00 0.00 C ATOM 290 CG GLN A 18 6.450 2.409 -9.466 1.00 0.00 C ATOM 291 CD GLN A 18 6.435 3.670 -10.331 1.00 0.00 C ATOM 292 OE1 GLN A 18 6.485 4.771 -9.822 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.364 3.553 -11.629 1.00 0.00 N ATOM 294 H GLN A 18 3.578 1.871 -6.574 1.00 0.00 H ATOM 295 HA GLN A 18 5.195 0.258 -8.465 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.328 2.491 -9.142 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.290 3.228 -7.859 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.349 2.394 -8.866 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.428 1.538 -10.103 1.00 0.00 H ATOM 300 HE21 GLN A 18 6.320 2.664 -12.038 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.355 4.354 -12.194 1.00 0.00 H ATOM 302 N GLY A 19 7.005 -0.171 -6.775 1.00 0.00 N ATOM 303 CA GLY A 19 8.203 -0.352 -5.906 1.00 0.00 C ATOM 304 C GLY A 19 9.420 0.338 -6.528 1.00 0.00 C ATOM 305 O GLY A 19 9.372 0.836 -7.635 1.00 0.00 O ATOM 306 H GLY A 19 6.651 -0.933 -7.278 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.005 0.074 -4.933 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.408 -1.406 -5.801 1.00 0.00 H ATOM 309 N ASP A 20 10.514 0.363 -5.817 1.00 0.00 N ATOM 310 CA ASP A 20 11.748 1.010 -6.347 1.00 0.00 C ATOM 311 C ASP A 20 12.233 0.265 -7.595 1.00 0.00 C ATOM 312 O ASP A 20 12.680 0.863 -8.552 1.00 0.00 O ATOM 313 CB ASP A 20 12.833 0.952 -5.272 1.00 0.00 C ATOM 314 CG ASP A 20 13.979 1.889 -5.646 1.00 0.00 C ATOM 315 OD1 ASP A 20 13.714 2.898 -6.279 1.00 0.00 O ATOM 316 OD2 ASP A 20 15.106 1.581 -5.295 1.00 0.00 O ATOM 317 H ASP A 20 10.527 -0.048 -4.928 1.00 0.00 H ATOM 318 HA ASP A 20 11.541 2.040 -6.596 1.00 0.00 H ATOM 319 HB2 ASP A 20 12.412 1.254 -4.324 1.00 0.00 H ATOM 320 HB3 ASP A 20 13.207 -0.058 -5.193 1.00 0.00 H ATOM 321 N ASP A 21 12.155 -1.038 -7.591 1.00 0.00 N ATOM 322 CA ASP A 21 12.616 -1.817 -8.772 1.00 0.00 C ATOM 323 C ASP A 21 11.517 -1.809 -9.838 1.00 0.00 C ATOM 324 O ASP A 21 11.665 -2.372 -10.903 1.00 0.00 O ATOM 325 CB ASP A 21 12.915 -3.254 -8.337 1.00 0.00 C ATOM 326 CG ASP A 21 13.573 -4.018 -9.487 1.00 0.00 C ATOM 327 OD1 ASP A 21 14.654 -3.623 -9.893 1.00 0.00 O ATOM 328 OD2 ASP A 21 12.989 -4.990 -9.937 1.00 0.00 O ATOM 329 H ASP A 21 11.796 -1.507 -6.809 1.00 0.00 H ATOM 330 HA ASP A 21 13.514 -1.367 -9.175 1.00 0.00 H ATOM 331 HB2 ASP A 21 13.581 -3.238 -7.488 1.00 0.00 H ATOM 332 HB3 ASP A 21 11.994 -3.745 -8.062 1.00 0.00 H ATOM 333 N GLY A 22 10.412 -1.170 -9.554 1.00 0.00 N ATOM 334 CA GLY A 22 9.299 -1.119 -10.544 1.00 0.00 C ATOM 335 C GLY A 22 8.455 -2.388 -10.427 1.00 0.00 C ATOM 336 O GLY A 22 7.626 -2.673 -11.266 1.00 0.00 O ATOM 337 H GLY A 22 10.316 -0.721 -8.688 1.00 0.00 H ATOM 338 HA2 GLY A 22 8.681 -0.254 -10.346 1.00 0.00 H ATOM 339 HA3 GLY A 22 9.704 -1.051 -11.542 1.00 0.00 H ATOM 340 N GLU A 23 8.660 -3.159 -9.391 1.00 0.00 N ATOM 341 CA GLU A 23 7.871 -4.414 -9.228 1.00 0.00 C ATOM 342 C GLU A 23 6.536 -4.099 -8.551 1.00 0.00 C ATOM 343 O GLU A 23 6.484 -3.459 -7.519 1.00 0.00 O ATOM 344 CB GLU A 23 8.668 -5.400 -8.373 1.00 0.00 C ATOM 345 CG GLU A 23 9.937 -5.816 -9.124 1.00 0.00 C ATOM 346 CD GLU A 23 9.557 -6.594 -10.388 1.00 0.00 C ATOM 347 OE1 GLU A 23 8.447 -7.098 -10.437 1.00 0.00 O ATOM 348 OE2 GLU A 23 10.380 -6.668 -11.284 1.00 0.00 O ATOM 349 H GLU A 23 9.336 -2.916 -8.724 1.00 0.00 H ATOM 350 HA GLU A 23 7.680 -4.848 -10.197 1.00 0.00 H ATOM 351 HB2 GLU A 23 8.941 -4.928 -7.438 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.066 -6.273 -8.173 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.495 -4.933 -9.399 1.00 0.00 H ATOM 354 HG3 GLU A 23 10.543 -6.442 -8.487 1.00 0.00 H ATOM 355 N SER A 24 5.454 -4.537 -9.135 1.00 0.00 N ATOM 356 CA SER A 24 4.116 -4.258 -8.545 1.00 0.00 C ATOM 357 C SER A 24 3.886 -5.133 -7.310 1.00 0.00 C ATOM 358 O SER A 24 4.361 -6.249 -7.230 1.00 0.00 O ATOM 359 CB SER A 24 3.044 -4.567 -9.588 1.00 0.00 C ATOM 360 OG SER A 24 3.026 -5.966 -9.839 1.00 0.00 O ATOM 361 H SER A 24 5.521 -5.043 -9.972 1.00 0.00 H ATOM 362 HA SER A 24 4.055 -3.218 -8.267 1.00 0.00 H ATOM 363 HB2 SER A 24 2.080 -4.261 -9.219 1.00 0.00 H ATOM 364 HB3 SER A 24 3.266 -4.029 -10.501 1.00 0.00 H ATOM 365 HG SER A 24 2.513 -6.386 -9.145 1.00 0.00 H ATOM 366 N TYR A 25 3.143 -4.634 -6.352 1.00 0.00 N ATOM 367 CA TYR A 25 2.851 -5.422 -5.115 1.00 0.00 C ATOM 368 C TYR A 25 1.361 -5.311 -4.791 1.00 0.00 C ATOM 369 O TYR A 25 0.773 -4.251 -4.875 1.00 0.00 O ATOM 370 CB TYR A 25 3.674 -4.869 -3.952 1.00 0.00 C ATOM 371 CG TYR A 25 5.136 -5.154 -4.197 1.00 0.00 C ATOM 372 CD1 TYR A 25 5.666 -6.409 -3.873 1.00 0.00 C ATOM 373 CD2 TYR A 25 5.963 -4.167 -4.747 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.022 -6.676 -4.096 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.319 -4.433 -4.969 1.00 0.00 C ATOM 376 CZ TYR A 25 7.849 -5.688 -4.644 1.00 0.00 C ATOM 377 OH TYR A 25 9.186 -5.951 -4.861 1.00 0.00 O ATOM 378 H TYR A 25 2.766 -3.735 -6.451 1.00 0.00 H ATOM 379 HA TYR A 25 3.102 -6.462 -5.270 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.522 -3.801 -3.877 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.364 -5.343 -3.034 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.028 -7.171 -3.451 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.554 -3.199 -4.998 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.430 -7.644 -3.845 1.00 0.00 H ATOM 385 HE2 TYR A 25 7.957 -3.672 -5.393 1.00 0.00 H ATOM 386 HH TYR A 25 9.365 -6.845 -4.561 1.00 0.00 H ATOM 387 N PHE A 26 0.745 -6.400 -4.430 1.00 0.00 N ATOM 388 CA PHE A 26 -0.707 -6.364 -4.108 1.00 0.00 C ATOM 389 C PHE A 26 -0.908 -5.823 -2.694 1.00 0.00 C ATOM 390 O PHE A 26 -0.190 -6.178 -1.780 1.00 0.00 O ATOM 391 CB PHE A 26 -1.265 -7.782 -4.199 1.00 0.00 C ATOM 392 CG PHE A 26 -1.373 -8.181 -5.650 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.540 -7.895 -6.367 1.00 0.00 C ATOM 394 CD2 PHE A 26 -0.305 -8.831 -6.280 1.00 0.00 C ATOM 395 CE1 PHE A 26 -2.641 -8.259 -7.714 1.00 0.00 C ATOM 396 CE2 PHE A 26 -0.406 -9.196 -7.628 1.00 0.00 C ATOM 397 CZ PHE A 26 -1.574 -8.910 -8.345 1.00 0.00 C ATOM 398 H PHE A 26 1.236 -7.246 -4.374 1.00 0.00 H ATOM 399 HA PHE A 26 -1.218 -5.727 -4.815 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.600 -8.463 -3.687 1.00 0.00 H ATOM 401 HB3 PHE A 26 -2.241 -7.817 -3.741 1.00 0.00 H ATOM 402 HD1 PHE A 26 -3.363 -7.393 -5.880 1.00 0.00 H ATOM 403 HD2 PHE A 26 0.596 -9.051 -5.727 1.00 0.00 H ATOM 404 HE1 PHE A 26 -3.541 -8.038 -8.267 1.00 0.00 H ATOM 405 HE2 PHE A 26 0.418 -9.698 -8.114 1.00 0.00 H ATOM 406 HZ PHE A 26 -1.651 -9.191 -9.384 1.00 0.00 H ATOM 407 N LEU A 27 -1.885 -4.968 -2.507 1.00 0.00 N ATOM 408 CA LEU A 27 -2.148 -4.396 -1.150 1.00 0.00 C ATOM 409 C LEU A 27 -3.460 -4.980 -0.613 1.00 0.00 C ATOM 410 O LEU A 27 -4.525 -4.437 -0.821 1.00 0.00 O ATOM 411 CB LEU A 27 -2.259 -2.868 -1.276 1.00 0.00 C ATOM 412 CG LEU A 27 -1.910 -2.209 0.060 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.051 -0.690 -0.062 1.00 0.00 C ATOM 414 CD2 LEU A 27 -2.848 -2.733 1.154 1.00 0.00 C ATOM 415 H LEU A 27 -2.450 -4.702 -3.262 1.00 0.00 H ATOM 416 HA LEU A 27 -1.341 -4.649 -0.474 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.568 -2.526 -2.034 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.264 -2.593 -1.561 1.00 0.00 H ATOM 419 HG LEU A 27 -0.892 -2.453 0.315 1.00 0.00 H ATOM 420 HD11 LEU A 27 -3.096 -0.421 -0.042 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.613 -0.361 -0.994 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.541 -0.215 0.762 1.00 0.00 H ATOM 423 HD21 LEU A 27 -2.528 -3.719 1.457 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.857 -2.784 0.773 1.00 0.00 H ATOM 425 HD23 LEU A 27 -2.817 -2.070 2.005 1.00 0.00 H ATOM 426 N HIS A 28 -3.387 -6.092 0.070 1.00 0.00 N ATOM 427 CA HIS A 28 -4.624 -6.730 0.614 1.00 0.00 C ATOM 428 C HIS A 28 -4.836 -6.317 2.073 1.00 0.00 C ATOM 429 O HIS A 28 -3.947 -5.803 2.722 1.00 0.00 O ATOM 430 CB HIS A 28 -4.471 -8.250 0.534 1.00 0.00 C ATOM 431 CG HIS A 28 -5.802 -8.904 0.780 1.00 0.00 C ATOM 432 ND1 HIS A 28 -6.160 -9.409 2.020 1.00 0.00 N ATOM 433 CD2 HIS A 28 -6.873 -9.143 -0.045 1.00 0.00 C ATOM 434 CE1 HIS A 28 -7.398 -9.923 1.906 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.879 -9.787 0.667 1.00 0.00 N ATOM 436 H HIS A 28 -2.516 -6.516 0.218 1.00 0.00 H ATOM 437 HA HIS A 28 -5.480 -6.427 0.031 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.111 -8.524 -0.446 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.765 -8.580 1.282 1.00 0.00 H ATOM 440 HD1 HIS A 28 -5.610 -9.398 2.830 1.00 0.00 H ATOM 441 HD2 HIS A 28 -6.925 -8.872 -1.090 1.00 0.00 H ATOM 442 HE1 HIS A 28 -7.938 -10.387 2.718 1.00 0.00 H ATOM 443 N PHE A 29 -6.013 -6.545 2.589 1.00 0.00 N ATOM 444 CA PHE A 29 -6.307 -6.181 4.004 1.00 0.00 C ATOM 445 C PHE A 29 -5.424 -7.008 4.947 1.00 0.00 C ATOM 446 O PHE A 29 -4.925 -6.519 5.940 1.00 0.00 O ATOM 447 CB PHE A 29 -7.775 -6.487 4.303 1.00 0.00 C ATOM 448 CG PHE A 29 -8.672 -5.550 3.522 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.648 -4.176 3.792 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.534 -6.053 2.536 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.481 -3.307 3.078 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.368 -5.181 1.825 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.341 -3.809 2.095 1.00 0.00 C ATOM 454 H PHE A 29 -6.711 -6.964 2.043 1.00 0.00 H ATOM 455 HA PHE A 29 -6.117 -5.129 4.158 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.988 -7.509 4.020 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.960 -6.364 5.358 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.987 -3.786 4.550 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.555 -7.111 2.325 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.461 -2.249 3.286 1.00 0.00 H ATOM 461 HE2 PHE A 29 -11.034 -5.567 1.070 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.984 -3.138 1.546 1.00 0.00 H ATOM 463 N SER A 30 -5.245 -8.264 4.647 1.00 0.00 N ATOM 464 CA SER A 30 -4.416 -9.141 5.522 1.00 0.00 C ATOM 465 C SER A 30 -2.978 -8.621 5.580 1.00 0.00 C ATOM 466 O SER A 30 -2.220 -8.969 6.463 1.00 0.00 O ATOM 467 CB SER A 30 -4.423 -10.559 4.955 1.00 0.00 C ATOM 468 OG SER A 30 -3.397 -11.319 5.577 1.00 0.00 O ATOM 469 H SER A 30 -5.669 -8.639 3.848 1.00 0.00 H ATOM 470 HA SER A 30 -4.833 -9.153 6.519 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.376 -11.020 5.149 1.00 0.00 H ATOM 472 HB3 SER A 30 -4.257 -10.516 3.886 1.00 0.00 H ATOM 473 HG SER A 30 -2.557 -11.047 5.201 1.00 0.00 H ATOM 474 N GLU A 31 -2.590 -7.797 4.647 1.00 0.00 N ATOM 475 CA GLU A 31 -1.196 -7.269 4.656 1.00 0.00 C ATOM 476 C GLU A 31 -1.119 -6.055 5.581 1.00 0.00 C ATOM 477 O GLU A 31 -0.057 -5.517 5.823 1.00 0.00 O ATOM 478 CB GLU A 31 -0.811 -6.852 3.236 1.00 0.00 C ATOM 479 CG GLU A 31 -0.717 -8.096 2.349 1.00 0.00 C ATOM 480 CD GLU A 31 -0.436 -7.677 0.906 1.00 0.00 C ATOM 481 OE1 GLU A 31 -0.349 -6.486 0.661 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.313 -8.556 0.068 1.00 0.00 O ATOM 483 H GLU A 31 -3.210 -7.529 3.938 1.00 0.00 H ATOM 484 HA GLU A 31 -0.517 -8.034 5.004 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.562 -6.183 2.841 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.146 -6.352 3.255 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.082 -8.731 2.704 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.651 -8.636 2.389 1.00 0.00 H ATOM 489 N LEU A 32 -2.238 -5.619 6.104 1.00 0.00 N ATOM 490 CA LEU A 32 -2.236 -4.437 7.020 1.00 0.00 C ATOM 491 C LEU A 32 -2.316 -4.905 8.472 1.00 0.00 C ATOM 492 O LEU A 32 -3.210 -5.634 8.855 1.00 0.00 O ATOM 493 CB LEU A 32 -3.444 -3.551 6.702 1.00 0.00 C ATOM 494 CG LEU A 32 -3.347 -3.033 5.260 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.619 -2.250 4.920 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.119 -2.114 5.103 1.00 0.00 C ATOM 497 H LEU A 32 -3.082 -6.072 5.895 1.00 0.00 H ATOM 498 HA LEU A 32 -1.331 -3.867 6.887 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.352 -4.127 6.815 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.464 -2.714 7.383 1.00 0.00 H ATOM 501 HG LEU A 32 -3.257 -3.874 4.587 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.786 -1.490 5.669 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.461 -2.925 4.897 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.506 -1.783 3.952 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.980 -1.533 6.003 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.269 -1.446 4.265 1.00 0.00 H ATOM 507 HD23 LEU A 32 -1.240 -2.713 4.920 1.00 0.00 H ATOM 508 N LEU A 33 -1.390 -4.482 9.286 1.00 0.00 N ATOM 509 CA LEU A 33 -1.413 -4.886 10.716 1.00 0.00 C ATOM 510 C LEU A 33 -2.680 -4.321 11.359 1.00 0.00 C ATOM 511 O LEU A 33 -3.344 -4.981 12.132 1.00 0.00 O ATOM 512 CB LEU A 33 -0.178 -4.319 11.419 1.00 0.00 C ATOM 513 CG LEU A 33 1.083 -4.710 10.640 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.313 -4.110 11.328 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.217 -6.240 10.588 1.00 0.00 C ATOM 516 H LEU A 33 -0.683 -3.889 8.958 1.00 0.00 H ATOM 517 HA LEU A 33 -1.418 -5.963 10.793 1.00 0.00 H ATOM 518 HB2 LEU A 33 -0.254 -3.242 11.462 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.119 -4.716 12.420 1.00 0.00 H ATOM 520 HG LEU A 33 1.012 -4.321 9.634 1.00 0.00 H ATOM 521 HD11 LEU A 33 2.116 -3.080 11.585 1.00 0.00 H ATOM 522 HD12 LEU A 33 3.160 -4.158 10.658 1.00 0.00 H ATOM 523 HD13 LEU A 33 2.533 -4.669 12.225 1.00 0.00 H ATOM 524 HD21 LEU A 33 0.579 -6.631 9.810 1.00 0.00 H ATOM 525 HD22 LEU A 33 0.927 -6.663 11.539 1.00 0.00 H ATOM 526 HD23 LEU A 33 2.243 -6.508 10.374 1.00 0.00 H ATOM 527 N ASP A 34 -3.020 -3.096 11.031 1.00 0.00 N ATOM 528 CA ASP A 34 -4.251 -2.459 11.598 1.00 0.00 C ATOM 529 C ASP A 34 -5.072 -1.846 10.460 1.00 0.00 C ATOM 530 O ASP A 34 -4.645 -0.916 9.806 1.00 0.00 O ATOM 531 CB ASP A 34 -3.851 -1.363 12.591 1.00 0.00 C ATOM 532 CG ASP A 34 -3.314 -2.009 13.871 1.00 0.00 C ATOM 533 OD1 ASP A 34 -3.513 -3.201 14.038 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.713 -1.301 14.662 1.00 0.00 O ATOM 535 H ASP A 34 -2.465 -2.593 10.400 1.00 0.00 H ATOM 536 HA ASP A 34 -4.852 -3.200 12.105 1.00 0.00 H ATOM 537 HB2 ASP A 34 -3.086 -0.738 12.153 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.715 -0.762 12.830 1.00 0.00 H ATOM 539 N LYS A 35 -6.245 -2.364 10.216 1.00 0.00 N ATOM 540 CA LYS A 35 -7.091 -1.814 9.121 1.00 0.00 C ATOM 541 C LYS A 35 -7.476 -0.368 9.454 1.00 0.00 C ATOM 542 O LYS A 35 -7.983 0.359 8.623 1.00 0.00 O ATOM 543 CB LYS A 35 -8.357 -2.664 8.991 1.00 0.00 C ATOM 544 CG LYS A 35 -7.985 -4.079 8.532 1.00 0.00 C ATOM 545 CD LYS A 35 -9.257 -4.875 8.208 1.00 0.00 C ATOM 546 CE LYS A 35 -10.050 -5.158 9.489 1.00 0.00 C ATOM 547 NZ LYS A 35 -11.054 -6.229 9.223 1.00 0.00 N ATOM 548 H LYS A 35 -6.570 -3.116 10.753 1.00 0.00 H ATOM 549 HA LYS A 35 -6.543 -1.838 8.191 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.846 -2.714 9.952 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.023 -2.215 8.270 1.00 0.00 H ATOM 552 HG2 LYS A 35 -7.364 -4.018 7.650 1.00 0.00 H ATOM 553 HG3 LYS A 35 -7.440 -4.579 9.319 1.00 0.00 H ATOM 554 HD2 LYS A 35 -9.871 -4.304 7.527 1.00 0.00 H ATOM 555 HD3 LYS A 35 -8.984 -5.811 7.744 1.00 0.00 H ATOM 556 HE2 LYS A 35 -9.376 -5.482 10.269 1.00 0.00 H ATOM 557 HE3 LYS A 35 -10.561 -4.261 9.804 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -11.330 -6.206 8.221 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -11.894 -6.072 9.815 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -10.639 -7.157 9.448 1.00 0.00 H ATOM 561 N LYS A 36 -7.235 0.051 10.666 1.00 0.00 N ATOM 562 CA LYS A 36 -7.576 1.447 11.065 1.00 0.00 C ATOM 563 C LYS A 36 -6.730 2.429 10.247 1.00 0.00 C ATOM 564 O LYS A 36 -7.191 3.476 9.841 1.00 0.00 O ATOM 565 CB LYS A 36 -7.278 1.636 12.553 1.00 0.00 C ATOM 566 CG LYS A 36 -8.238 0.780 13.385 1.00 0.00 C ATOM 567 CD LYS A 36 -7.925 0.966 14.872 1.00 0.00 C ATOM 568 CE LYS A 36 -8.928 0.171 15.711 1.00 0.00 C ATOM 569 NZ LYS A 36 -8.794 -1.281 15.403 1.00 0.00 N ATOM 570 H LYS A 36 -6.822 -0.552 11.317 1.00 0.00 H ATOM 571 HA LYS A 36 -8.624 1.631 10.879 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.260 1.336 12.755 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.406 2.674 12.815 1.00 0.00 H ATOM 574 HG2 LYS A 36 -9.256 1.083 13.188 1.00 0.00 H ATOM 575 HG3 LYS A 36 -8.114 -0.260 13.121 1.00 0.00 H ATOM 576 HD2 LYS A 36 -6.924 0.613 15.076 1.00 0.00 H ATOM 577 HD3 LYS A 36 -7.996 2.013 15.127 1.00 0.00 H ATOM 578 HE2 LYS A 36 -8.731 0.336 16.760 1.00 0.00 H ATOM 579 HE3 LYS A 36 -9.931 0.497 15.478 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -8.135 -1.408 14.608 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -9.723 -1.668 15.145 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -8.429 -1.780 16.240 1.00 0.00 H ATOM 583 N ASP A 37 -5.490 2.095 10.012 1.00 0.00 N ATOM 584 CA ASP A 37 -4.600 2.998 9.229 1.00 0.00 C ATOM 585 C ASP A 37 -5.057 3.022 7.769 1.00 0.00 C ATOM 586 O ASP A 37 -4.537 3.762 6.958 1.00 0.00 O ATOM 587 CB ASP A 37 -3.161 2.485 9.304 1.00 0.00 C ATOM 588 CG ASP A 37 -2.607 2.703 10.714 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.275 3.357 11.498 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.524 2.213 10.984 1.00 0.00 O ATOM 591 H ASP A 37 -5.140 1.247 10.355 1.00 0.00 H ATOM 592 HA ASP A 37 -4.648 3.997 9.638 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.144 1.430 9.071 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.551 3.020 8.593 1.00 0.00 H ATOM 595 N GLU A 38 -6.022 2.213 7.429 1.00 0.00 N ATOM 596 CA GLU A 38 -6.515 2.179 6.022 1.00 0.00 C ATOM 597 C GLU A 38 -6.982 3.576 5.606 1.00 0.00 C ATOM 598 O GLU A 38 -6.764 4.006 4.491 1.00 0.00 O ATOM 599 CB GLU A 38 -7.696 1.209 5.932 1.00 0.00 C ATOM 600 CG GLU A 38 -8.183 1.112 4.483 1.00 0.00 C ATOM 601 CD GLU A 38 -9.332 0.106 4.398 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.509 -0.644 5.344 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.016 0.102 3.388 1.00 0.00 O ATOM 604 H GLU A 38 -6.423 1.623 8.099 1.00 0.00 H ATOM 605 HA GLU A 38 -5.724 1.848 5.366 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.385 0.234 6.276 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.501 1.569 6.555 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.530 2.080 4.153 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.372 0.785 3.850 1.00 0.00 H ATOM 610 N GLY A 39 -7.631 4.283 6.488 1.00 0.00 N ATOM 611 CA GLY A 39 -8.122 5.645 6.134 1.00 0.00 C ATOM 612 C GLY A 39 -6.973 6.652 6.218 1.00 0.00 C ATOM 613 O GLY A 39 -7.105 7.789 5.813 1.00 0.00 O ATOM 614 H GLY A 39 -7.806 3.915 7.379 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.518 5.632 5.129 1.00 0.00 H ATOM 616 HA3 GLY A 39 -8.900 5.936 6.824 1.00 0.00 H ATOM 617 N LYS A 40 -5.846 6.246 6.740 1.00 0.00 N ATOM 618 CA LYS A 40 -4.683 7.179 6.852 1.00 0.00 C ATOM 619 C LYS A 40 -3.750 6.964 5.653 1.00 0.00 C ATOM 620 O LYS A 40 -2.736 7.616 5.520 1.00 0.00 O ATOM 621 CB LYS A 40 -3.929 6.881 8.158 1.00 0.00 C ATOM 622 CG LYS A 40 -4.607 7.596 9.336 1.00 0.00 C ATOM 623 CD LYS A 40 -6.037 7.077 9.503 1.00 0.00 C ATOM 624 CE LYS A 40 -6.624 7.605 10.814 1.00 0.00 C ATOM 625 NZ LYS A 40 -6.804 9.080 10.718 1.00 0.00 N ATOM 626 H LYS A 40 -5.761 5.323 7.061 1.00 0.00 H ATOM 627 HA LYS A 40 -5.029 8.203 6.857 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.935 5.816 8.338 1.00 0.00 H ATOM 629 HB3 LYS A 40 -2.908 7.224 8.076 1.00 0.00 H ATOM 630 HG2 LYS A 40 -4.048 7.405 10.240 1.00 0.00 H ATOM 631 HG3 LYS A 40 -4.632 8.660 9.147 1.00 0.00 H ATOM 632 HD2 LYS A 40 -6.642 7.421 8.679 1.00 0.00 H ATOM 633 HD3 LYS A 40 -6.029 5.998 9.522 1.00 0.00 H ATOM 634 HE2 LYS A 40 -7.581 7.136 10.993 1.00 0.00 H ATOM 635 HE3 LYS A 40 -5.953 7.375 11.628 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -6.013 9.492 10.183 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -6.825 9.490 11.673 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -7.699 9.289 10.230 1.00 0.00 H ATOM 639 N LEU A 41 -4.085 6.051 4.784 1.00 0.00 N ATOM 640 CA LEU A 41 -3.216 5.791 3.603 1.00 0.00 C ATOM 641 C LEU A 41 -3.193 7.027 2.707 1.00 0.00 C ATOM 642 O LEU A 41 -4.165 7.748 2.610 1.00 0.00 O ATOM 643 CB LEU A 41 -3.777 4.602 2.820 1.00 0.00 C ATOM 644 CG LEU A 41 -3.770 3.350 3.706 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.476 2.207 2.970 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.323 2.936 4.039 1.00 0.00 C ATOM 647 H LEU A 41 -4.906 5.531 4.912 1.00 0.00 H ATOM 648 HA LEU A 41 -2.215 5.571 3.931 1.00 0.00 H ATOM 649 HB2 LEU A 41 -4.791 4.821 2.514 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.168 4.428 1.946 1.00 0.00 H ATOM 651 HG LEU A 41 -4.303 3.563 4.622 1.00 0.00 H ATOM 652 HD11 LEU A 41 -5.538 2.399 2.945 1.00 0.00 H ATOM 653 HD12 LEU A 41 -4.290 1.278 3.487 1.00 0.00 H ATOM 654 HD13 LEU A 41 -4.098 2.140 1.960 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.294 1.884 4.288 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.971 3.508 4.885 1.00 0.00 H ATOM 657 HD23 LEU A 41 -1.684 3.120 3.189 1.00 0.00 H ATOM 658 N VAL A 42 -2.080 7.281 2.055 1.00 0.00 N ATOM 659 CA VAL A 42 -1.973 8.482 1.166 1.00 0.00 C ATOM 660 C VAL A 42 -1.791 8.031 -0.284 1.00 0.00 C ATOM 661 O VAL A 42 -0.842 7.356 -0.631 1.00 0.00 O ATOM 662 CB VAL A 42 -0.769 9.324 1.601 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.507 8.471 1.590 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.613 10.507 0.643 1.00 0.00 C ATOM 665 H VAL A 42 -1.310 6.683 2.159 1.00 0.00 H ATOM 666 HA VAL A 42 -2.868 9.083 1.238 1.00 0.00 H ATOM 667 HB VAL A 42 -0.937 9.695 2.604 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.875 8.378 0.579 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.295 7.489 1.985 1.00 0.00 H ATOM 670 HG13 VAL A 42 1.259 8.946 2.202 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.273 10.151 -0.318 1.00 0.00 H ATOM 672 HG22 VAL A 42 0.107 11.204 1.044 1.00 0.00 H ATOM 673 HG23 VAL A 42 -1.566 11.001 0.525 1.00 0.00 H ATOM 674 N LYS A 43 -2.716 8.397 -1.130 1.00 0.00 N ATOM 675 CA LYS A 43 -2.647 8.000 -2.566 1.00 0.00 C ATOM 676 C LYS A 43 -1.933 9.075 -3.390 1.00 0.00 C ATOM 677 O LYS A 43 -2.133 10.258 -3.195 1.00 0.00 O ATOM 678 CB LYS A 43 -4.070 7.821 -3.095 1.00 0.00 C ATOM 679 CG LYS A 43 -4.027 7.336 -4.549 1.00 0.00 C ATOM 680 CD LYS A 43 -5.453 7.177 -5.090 1.00 0.00 C ATOM 681 CE LYS A 43 -6.115 5.921 -4.509 1.00 0.00 C ATOM 682 NZ LYS A 43 -7.329 5.594 -5.310 1.00 0.00 N ATOM 683 H LYS A 43 -3.474 8.932 -0.813 1.00 0.00 H ATOM 684 HA LYS A 43 -2.115 7.065 -2.659 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.583 7.095 -2.483 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.593 8.765 -3.046 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.500 8.060 -5.154 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.513 6.388 -4.599 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.035 8.046 -4.815 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.419 7.098 -6.165 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.425 5.092 -4.547 1.00 0.00 H ATOM 692 HE3 LYS A 43 -6.405 6.104 -3.485 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -7.862 6.465 -5.504 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -7.930 4.934 -4.778 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -7.042 5.156 -6.209 1.00 0.00 H ATOM 696 N GLY A 44 -1.123 8.667 -4.333 1.00 0.00 N ATOM 697 CA GLY A 44 -0.418 9.656 -5.197 1.00 0.00 C ATOM 698 C GLY A 44 0.841 10.171 -4.501 1.00 0.00 C ATOM 699 O GLY A 44 1.302 11.259 -4.776 1.00 0.00 O ATOM 700 H GLY A 44 -0.997 7.709 -4.486 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.144 9.184 -6.131 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.076 10.488 -5.399 1.00 0.00 H ATOM 703 N SER A 45 1.407 9.408 -3.598 1.00 0.00 N ATOM 704 CA SER A 45 2.639 9.885 -2.894 1.00 0.00 C ATOM 705 C SER A 45 3.555 8.706 -2.553 1.00 0.00 C ATOM 706 O SER A 45 3.414 7.618 -3.076 1.00 0.00 O ATOM 707 CB SER A 45 2.244 10.602 -1.605 1.00 0.00 C ATOM 708 OG SER A 45 3.342 11.382 -1.151 1.00 0.00 O ATOM 709 H SER A 45 1.025 8.532 -3.383 1.00 0.00 H ATOM 710 HA SER A 45 3.177 10.573 -3.532 1.00 0.00 H ATOM 711 HB2 SER A 45 1.402 11.248 -1.792 1.00 0.00 H ATOM 712 HB3 SER A 45 1.974 9.871 -0.855 1.00 0.00 H ATOM 713 HG SER A 45 4.146 10.995 -1.509 1.00 0.00 H ATOM 714 N MET A 46 4.505 8.933 -1.683 1.00 0.00 N ATOM 715 CA MET A 46 5.456 7.853 -1.296 1.00 0.00 C ATOM 716 C MET A 46 4.836 6.957 -0.224 1.00 0.00 C ATOM 717 O MET A 46 4.177 7.424 0.683 1.00 0.00 O ATOM 718 CB MET A 46 6.734 8.489 -0.752 1.00 0.00 C ATOM 719 CG MET A 46 7.463 9.207 -1.888 1.00 0.00 C ATOM 720 SD MET A 46 8.918 10.062 -1.229 1.00 0.00 S ATOM 721 CE MET A 46 9.856 8.594 -0.733 1.00 0.00 C ATOM 722 H MET A 46 4.597 9.826 -1.288 1.00 0.00 H ATOM 723 HA MET A 46 5.696 7.261 -2.159 1.00 0.00 H ATOM 724 HB2 MET A 46 6.482 9.200 0.023 1.00 0.00 H ATOM 725 HB3 MET A 46 7.373 7.721 -0.344 1.00 0.00 H ATOM 726 HG2 MET A 46 7.771 8.487 -2.631 1.00 0.00 H ATOM 727 HG3 MET A 46 6.798 9.927 -2.340 1.00 0.00 H ATOM 728 HE1 MET A 46 9.635 8.360 0.300 1.00 0.00 H ATOM 729 HE2 MET A 46 10.913 8.789 -0.845 1.00 0.00 H ATOM 730 HE3 MET A 46 9.580 7.758 -1.354 1.00 0.00 H ATOM 731 N VAL A 47 5.056 5.666 -0.320 1.00 0.00 N ATOM 732 CA VAL A 47 4.497 4.715 0.693 1.00 0.00 C ATOM 733 C VAL A 47 5.596 3.754 1.142 1.00 0.00 C ATOM 734 O VAL A 47 6.353 3.237 0.343 1.00 0.00 O ATOM 735 CB VAL A 47 3.339 3.926 0.072 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.089 4.809 0.028 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.714 3.502 -1.352 1.00 0.00 C ATOM 738 H VAL A 47 5.599 5.321 -1.060 1.00 0.00 H ATOM 739 HA VAL A 47 4.140 5.260 1.555 1.00 0.00 H ATOM 740 HB VAL A 47 3.138 3.048 0.671 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.870 5.172 1.021 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.253 4.232 -0.334 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.263 5.646 -0.631 1.00 0.00 H ATOM 744 HG21 VAL A 47 4.726 3.122 -1.361 1.00 0.00 H ATOM 745 HG22 VAL A 47 3.644 4.353 -2.013 1.00 0.00 H ATOM 746 HG23 VAL A 47 3.038 2.729 -1.687 1.00 0.00 H ATOM 747 N HIS A 48 5.692 3.515 2.422 1.00 0.00 N ATOM 748 CA HIS A 48 6.742 2.595 2.941 1.00 0.00 C ATOM 749 C HIS A 48 6.167 1.185 3.082 1.00 0.00 C ATOM 750 O HIS A 48 5.129 0.985 3.680 1.00 0.00 O ATOM 751 CB HIS A 48 7.215 3.091 4.305 1.00 0.00 C ATOM 752 CG HIS A 48 8.358 2.232 4.767 1.00 0.00 C ATOM 753 ND1 HIS A 48 8.201 1.247 5.730 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.678 2.187 4.395 1.00 0.00 C ATOM 755 CE1 HIS A 48 9.397 0.655 5.901 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.333 1.190 5.113 1.00 0.00 N ATOM 757 H HIS A 48 5.072 3.948 3.047 1.00 0.00 H ATOM 758 HA HIS A 48 7.580 2.574 2.259 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.542 4.118 4.222 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.404 3.027 5.016 1.00 0.00 H ATOM 761 HD1 HIS A 48 7.371 1.023 6.200 1.00 0.00 H ATOM 762 HD2 HIS A 48 10.138 2.827 3.657 1.00 0.00 H ATOM 763 HE1 HIS A 48 9.578 -0.157 6.590 1.00 0.00 H ATOM 764 N PHE A 49 6.838 0.204 2.538 1.00 0.00 N ATOM 765 CA PHE A 49 6.339 -1.199 2.637 1.00 0.00 C ATOM 766 C PHE A 49 7.522 -2.150 2.777 1.00 0.00 C ATOM 767 O PHE A 49 8.626 -1.838 2.376 1.00 0.00 O ATOM 768 CB PHE A 49 5.541 -1.550 1.379 1.00 0.00 C ATOM 769 CG PHE A 49 6.423 -1.423 0.159 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.530 -0.191 -0.498 1.00 0.00 C ATOM 771 CD2 PHE A 49 7.124 -2.536 -0.322 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.340 -0.070 -1.634 1.00 0.00 C ATOM 773 CE2 PHE A 49 7.932 -2.415 -1.460 1.00 0.00 C ATOM 774 CZ PHE A 49 8.040 -1.182 -2.115 1.00 0.00 C ATOM 775 H PHE A 49 7.674 0.391 2.063 1.00 0.00 H ATOM 776 HA PHE A 49 5.705 -1.298 3.504 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.181 -2.564 1.456 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.702 -0.877 1.286 1.00 0.00 H ATOM 779 HD1 PHE A 49 5.991 0.668 -0.126 1.00 0.00 H ATOM 780 HD2 PHE A 49 7.041 -3.486 0.183 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.422 0.880 -2.139 1.00 0.00 H ATOM 782 HE2 PHE A 49 8.473 -3.273 -1.831 1.00 0.00 H ATOM 783 HZ PHE A 49 8.662 -1.090 -2.993 1.00 0.00 H ATOM 784 N ASP A 50 7.302 -3.310 3.346 1.00 0.00 N ATOM 785 CA ASP A 50 8.410 -4.298 3.520 1.00 0.00 C ATOM 786 C ASP A 50 8.181 -5.492 2.570 1.00 0.00 C ATOM 787 O ASP A 50 7.268 -6.267 2.770 1.00 0.00 O ATOM 788 CB ASP A 50 8.414 -4.802 4.955 1.00 0.00 C ATOM 789 CG ASP A 50 8.227 -3.617 5.903 1.00 0.00 C ATOM 790 OD1 ASP A 50 7.117 -3.118 5.981 1.00 0.00 O ATOM 791 OD2 ASP A 50 9.199 -3.222 6.524 1.00 0.00 O ATOM 792 H ASP A 50 6.400 -3.533 3.661 1.00 0.00 H ATOM 793 HA ASP A 50 9.356 -3.825 3.327 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.612 -5.511 5.093 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.362 -5.280 5.155 1.00 0.00 H ATOM 796 N PRO A 51 8.996 -5.653 1.551 1.00 0.00 N ATOM 797 CA PRO A 51 8.855 -6.788 0.584 1.00 0.00 C ATOM 798 C PRO A 51 8.767 -8.146 1.282 1.00 0.00 C ATOM 799 O PRO A 51 9.361 -8.359 2.320 1.00 0.00 O ATOM 800 CB PRO A 51 10.135 -6.710 -0.263 1.00 0.00 C ATOM 801 CG PRO A 51 10.579 -5.288 -0.167 1.00 0.00 C ATOM 802 CD PRO A 51 10.125 -4.777 1.196 1.00 0.00 C ATOM 803 HA PRO A 51 7.994 -6.638 -0.047 1.00 0.00 H ATOM 804 HB2 PRO A 51 10.899 -7.369 0.142 1.00 0.00 H ATOM 805 HB3 PRO A 51 9.928 -6.970 -1.291 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.655 -5.224 -0.246 1.00 0.00 H ATOM 807 HG3 PRO A 51 10.113 -4.701 -0.942 1.00 0.00 H ATOM 808 HD2 PRO A 51 10.920 -4.868 1.924 1.00 0.00 H ATOM 809 HD3 PRO A 51 9.791 -3.751 1.118 1.00 0.00 H ATOM 810 N THR A 52 8.022 -9.064 0.714 1.00 0.00 N ATOM 811 CA THR A 52 7.876 -10.416 1.331 1.00 0.00 C ATOM 812 C THR A 52 8.620 -11.450 0.471 1.00 0.00 C ATOM 813 O THR A 52 8.735 -11.295 -0.729 1.00 0.00 O ATOM 814 CB THR A 52 6.389 -10.777 1.380 1.00 0.00 C ATOM 815 OG1 THR A 52 5.769 -10.377 0.166 1.00 0.00 O ATOM 816 CG2 THR A 52 5.728 -10.057 2.554 1.00 0.00 C ATOM 817 H THR A 52 7.553 -8.860 -0.121 1.00 0.00 H ATOM 818 HA THR A 52 8.277 -10.405 2.333 1.00 0.00 H ATOM 819 HB THR A 52 6.277 -11.842 1.506 1.00 0.00 H ATOM 820 HG1 THR A 52 5.029 -9.807 0.386 1.00 0.00 H ATOM 821 HG21 THR A 52 5.863 -8.992 2.446 1.00 0.00 H ATOM 822 HG22 THR A 52 6.183 -10.386 3.478 1.00 0.00 H ATOM 823 HG23 THR A 52 4.673 -10.288 2.571 1.00 0.00 H ATOM 824 N PRO A 53 9.117 -12.501 1.078 1.00 0.00 N ATOM 825 CA PRO A 53 9.854 -13.572 0.345 1.00 0.00 C ATOM 826 C PRO A 53 8.936 -14.342 -0.615 1.00 0.00 C ATOM 827 O PRO A 53 8.354 -15.350 -0.265 1.00 0.00 O ATOM 828 CB PRO A 53 10.401 -14.485 1.460 1.00 0.00 C ATOM 829 CG PRO A 53 9.533 -14.222 2.654 1.00 0.00 C ATOM 830 CD PRO A 53 9.034 -12.782 2.521 1.00 0.00 C ATOM 831 HA PRO A 53 10.677 -13.141 -0.205 1.00 0.00 H ATOM 832 HB2 PRO A 53 10.340 -15.526 1.166 1.00 0.00 H ATOM 833 HB3 PRO A 53 11.426 -14.225 1.687 1.00 0.00 H ATOM 834 HG2 PRO A 53 8.695 -14.910 2.664 1.00 0.00 H ATOM 835 HG3 PRO A 53 10.105 -14.326 3.565 1.00 0.00 H ATOM 836 HD2 PRO A 53 8.012 -12.698 2.867 1.00 0.00 H ATOM 837 HD3 PRO A 53 9.676 -12.105 3.067 1.00 0.00 H ATOM 838 N THR A 54 8.812 -13.871 -1.825 1.00 0.00 N ATOM 839 CA THR A 54 7.945 -14.565 -2.817 1.00 0.00 C ATOM 840 C THR A 54 8.162 -13.934 -4.195 1.00 0.00 C ATOM 841 O THR A 54 7.398 -13.091 -4.624 1.00 0.00 O ATOM 842 CB THR A 54 6.472 -14.417 -2.417 1.00 0.00 C ATOM 843 OG1 THR A 54 5.649 -14.627 -3.557 1.00 0.00 O ATOM 844 CG2 THR A 54 6.222 -13.016 -1.861 1.00 0.00 C ATOM 845 H THR A 54 9.295 -13.060 -2.085 1.00 0.00 H ATOM 846 HA THR A 54 8.201 -15.612 -2.850 1.00 0.00 H ATOM 847 HB THR A 54 6.232 -15.148 -1.663 1.00 0.00 H ATOM 848 HG1 THR A 54 4.733 -14.613 -3.267 1.00 0.00 H ATOM 849 HG21 THR A 54 6.761 -12.895 -0.933 1.00 0.00 H ATOM 850 HG22 THR A 54 5.165 -12.883 -1.684 1.00 0.00 H ATOM 851 HG23 THR A 54 6.562 -12.280 -2.575 1.00 0.00 H ATOM 852 N PRO A 55 9.196 -14.341 -4.886 1.00 0.00 N ATOM 853 CA PRO A 55 9.517 -13.810 -6.243 1.00 0.00 C ATOM 854 C PRO A 55 8.326 -13.942 -7.191 1.00 0.00 C ATOM 855 O PRO A 55 8.137 -13.136 -8.080 1.00 0.00 O ATOM 856 CB PRO A 55 10.686 -14.694 -6.711 1.00 0.00 C ATOM 857 CG PRO A 55 11.324 -15.177 -5.450 1.00 0.00 C ATOM 858 CD PRO A 55 10.181 -15.346 -4.451 1.00 0.00 C ATOM 859 HA PRO A 55 9.838 -12.781 -6.180 1.00 0.00 H ATOM 860 HB2 PRO A 55 10.320 -15.534 -7.292 1.00 0.00 H ATOM 861 HB3 PRO A 55 11.392 -14.117 -7.289 1.00 0.00 H ATOM 862 HG2 PRO A 55 11.820 -16.124 -5.620 1.00 0.00 H ATOM 863 HG3 PRO A 55 12.026 -14.445 -5.081 1.00 0.00 H ATOM 864 HD2 PRO A 55 9.765 -16.342 -4.515 1.00 0.00 H ATOM 865 HD3 PRO A 55 10.514 -15.132 -3.446 1.00 0.00 H ATOM 866 N LYS A 56 7.525 -14.960 -7.001 1.00 0.00 N ATOM 867 CA LYS A 56 6.335 -15.173 -7.880 1.00 0.00 C ATOM 868 C LYS A 56 5.061 -14.912 -7.080 1.00 0.00 C ATOM 869 O LYS A 56 4.664 -15.700 -6.245 1.00 0.00 O ATOM 870 CB LYS A 56 6.344 -16.619 -8.380 1.00 0.00 C ATOM 871 CG LYS A 56 7.634 -16.899 -9.167 1.00 0.00 C ATOM 872 CD LYS A 56 7.530 -16.329 -10.588 1.00 0.00 C ATOM 873 CE LYS A 56 8.796 -16.679 -11.369 1.00 0.00 C ATOM 874 NZ LYS A 56 8.904 -18.159 -11.495 1.00 0.00 N ATOM 875 H LYS A 56 7.708 -15.591 -6.271 1.00 0.00 H ATOM 876 HA LYS A 56 6.363 -14.499 -8.719 1.00 0.00 H ATOM 877 HB2 LYS A 56 6.287 -17.290 -7.535 1.00 0.00 H ATOM 878 HB3 LYS A 56 5.492 -16.779 -9.023 1.00 0.00 H ATOM 879 HG2 LYS A 56 8.471 -16.441 -8.658 1.00 0.00 H ATOM 880 HG3 LYS A 56 7.792 -17.966 -9.222 1.00 0.00 H ATOM 881 HD2 LYS A 56 6.670 -16.755 -11.084 1.00 0.00 H ATOM 882 HD3 LYS A 56 7.427 -15.258 -10.548 1.00 0.00 H ATOM 883 HE2 LYS A 56 8.746 -16.236 -12.352 1.00 0.00 H ATOM 884 HE3 LYS A 56 9.661 -16.298 -10.845 1.00 0.00 H ATOM 885 HZ1 LYS A 56 8.800 -18.430 -12.493 1.00 0.00 H ATOM 886 HZ2 LYS A 56 8.153 -18.610 -10.936 1.00 0.00 H ATOM 887 HZ3 LYS A 56 9.833 -18.469 -11.145 1.00 0.00 H ATOM 888 N GLY A 57 4.423 -13.796 -7.335 1.00 0.00 N ATOM 889 CA GLY A 57 3.169 -13.436 -6.606 1.00 0.00 C ATOM 890 C GLY A 57 3.319 -12.018 -6.054 1.00 0.00 C ATOM 891 O GLY A 57 2.432 -11.200 -6.173 1.00 0.00 O ATOM 892 H GLY A 57 4.778 -13.184 -8.012 1.00 0.00 H ATOM 893 HA2 GLY A 57 2.331 -13.473 -7.290 1.00 0.00 H ATOM 894 HA3 GLY A 57 2.998 -14.120 -5.788 1.00 0.00 H ATOM 895 N LEU A 58 4.447 -11.730 -5.457 1.00 0.00 N ATOM 896 CA LEU A 58 4.690 -10.370 -4.886 1.00 0.00 C ATOM 897 C LEU A 58 3.621 -10.038 -3.845 1.00 0.00 C ATOM 898 O LEU A 58 2.438 -10.146 -4.092 1.00 0.00 O ATOM 899 CB LEU A 58 4.663 -9.315 -6.000 1.00 0.00 C ATOM 900 CG LEU A 58 5.615 -9.722 -7.129 1.00 0.00 C ATOM 901 CD1 LEU A 58 5.565 -8.666 -8.237 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.050 -9.835 -6.588 1.00 0.00 C ATOM 903 H LEU A 58 5.143 -12.415 -5.384 1.00 0.00 H ATOM 904 HA LEU A 58 5.657 -10.356 -4.408 1.00 0.00 H ATOM 905 HB2 LEU A 58 3.660 -9.225 -6.390 1.00 0.00 H ATOM 906 HB3 LEU A 58 4.976 -8.364 -5.598 1.00 0.00 H ATOM 907 HG LEU A 58 5.304 -10.676 -7.532 1.00 0.00 H ATOM 908 HD11 LEU A 58 4.536 -8.417 -8.452 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.035 -9.056 -9.127 1.00 0.00 H ATOM 910 HD13 LEU A 58 6.090 -7.779 -7.912 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.235 -9.042 -5.878 1.00 0.00 H ATOM 912 HD22 LEU A 58 7.753 -9.757 -7.405 1.00 0.00 H ATOM 913 HD23 LEU A 58 7.177 -10.791 -6.102 1.00 0.00 H ATOM 914 N ALA A 59 4.032 -9.625 -2.678 1.00 0.00 N ATOM 915 CA ALA A 59 3.045 -9.276 -1.619 1.00 0.00 C ATOM 916 C ALA A 59 3.672 -8.267 -0.661 1.00 0.00 C ATOM 917 O ALA A 59 4.871 -8.244 -0.466 1.00 0.00 O ATOM 918 CB ALA A 59 2.649 -10.536 -0.850 1.00 0.00 C ATOM 919 H ALA A 59 4.992 -9.538 -2.500 1.00 0.00 H ATOM 920 HA ALA A 59 2.167 -8.838 -2.072 1.00 0.00 H ATOM 921 HB1 ALA A 59 1.767 -10.335 -0.261 1.00 0.00 H ATOM 922 HB2 ALA A 59 3.459 -10.830 -0.198 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.442 -11.334 -1.549 1.00 0.00 H ATOM 924 N ALA A 60 2.869 -7.424 -0.067 1.00 0.00 N ATOM 925 CA ALA A 60 3.405 -6.399 0.877 1.00 0.00 C ATOM 926 C ALA A 60 3.157 -6.839 2.317 1.00 0.00 C ATOM 927 O ALA A 60 2.207 -7.541 2.606 1.00 0.00 O ATOM 928 CB ALA A 60 2.686 -5.076 0.635 1.00 0.00 C ATOM 929 H ALA A 60 1.905 -7.461 -0.248 1.00 0.00 H ATOM 930 HA ALA A 60 4.465 -6.264 0.719 1.00 0.00 H ATOM 931 HB1 ALA A 60 1.626 -5.208 0.797 1.00 0.00 H ATOM 932 HB2 ALA A 60 2.858 -4.756 -0.381 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.067 -4.334 1.319 1.00 0.00 H ATOM 934 N LYS A 61 4.001 -6.424 3.228 1.00 0.00 N ATOM 935 CA LYS A 61 3.816 -6.807 4.659 1.00 0.00 C ATOM 936 C LYS A 61 4.173 -5.624 5.559 1.00 0.00 C ATOM 937 O LYS A 61 5.185 -4.977 5.384 1.00 0.00 O ATOM 938 CB LYS A 61 4.713 -8.006 4.984 1.00 0.00 C ATOM 939 CG LYS A 61 4.655 -8.337 6.484 1.00 0.00 C ATOM 940 CD LYS A 61 3.206 -8.623 6.898 1.00 0.00 C ATOM 941 CE LYS A 61 3.188 -9.377 8.226 1.00 0.00 C ATOM 942 NZ LYS A 61 3.828 -10.708 8.044 1.00 0.00 N ATOM 943 H LYS A 61 4.756 -5.854 2.968 1.00 0.00 H ATOM 944 HA LYS A 61 2.784 -7.076 4.827 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.376 -8.861 4.420 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.732 -7.776 4.708 1.00 0.00 H ATOM 947 HG2 LYS A 61 5.263 -9.210 6.675 1.00 0.00 H ATOM 948 HG3 LYS A 61 5.037 -7.507 7.059 1.00 0.00 H ATOM 949 HD2 LYS A 61 2.674 -7.690 7.016 1.00 0.00 H ATOM 950 HD3 LYS A 61 2.724 -9.221 6.139 1.00 0.00 H ATOM 951 HE2 LYS A 61 3.731 -8.813 8.970 1.00 0.00 H ATOM 952 HE3 LYS A 61 2.166 -9.510 8.549 1.00 0.00 H ATOM 953 HZ1 LYS A 61 3.239 -11.440 8.487 1.00 0.00 H ATOM 954 HZ2 LYS A 61 4.768 -10.706 8.488 1.00 0.00 H ATOM 955 HZ3 LYS A 61 3.925 -10.909 7.026 1.00 0.00 H ATOM 956 N ALA A 62 3.341 -5.348 6.527 1.00 0.00 N ATOM 957 CA ALA A 62 3.606 -4.219 7.462 1.00 0.00 C ATOM 958 C ALA A 62 3.804 -2.925 6.672 1.00 0.00 C ATOM 959 O ALA A 62 4.875 -2.352 6.644 1.00 0.00 O ATOM 960 CB ALA A 62 4.850 -4.523 8.307 1.00 0.00 C ATOM 961 H ALA A 62 2.534 -5.892 6.641 1.00 0.00 H ATOM 962 HA ALA A 62 2.758 -4.100 8.115 1.00 0.00 H ATOM 963 HB1 ALA A 62 4.613 -5.292 9.028 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.159 -3.628 8.825 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.650 -4.864 7.669 1.00 0.00 H ATOM 966 N ILE A 63 2.763 -2.459 6.036 1.00 0.00 N ATOM 967 CA ILE A 63 2.854 -1.199 5.246 1.00 0.00 C ATOM 968 C ILE A 63 2.664 -0.001 6.173 1.00 0.00 C ATOM 969 O ILE A 63 1.779 0.011 7.005 1.00 0.00 O ATOM 970 CB ILE A 63 1.765 -1.199 4.176 1.00 0.00 C ATOM 971 CG1 ILE A 63 2.055 -2.313 3.166 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.746 0.154 3.459 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.846 -2.512 2.248 1.00 0.00 C ATOM 974 H ILE A 63 1.911 -2.942 6.082 1.00 0.00 H ATOM 975 HA ILE A 63 3.818 -1.139 4.776 1.00 0.00 H ATOM 976 HB ILE A 63 0.804 -1.374 4.641 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.917 -2.044 2.574 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.257 -3.234 3.695 1.00 0.00 H ATOM 979 HG21 ILE A 63 2.754 0.439 3.200 1.00 0.00 H ATOM 980 HG22 ILE A 63 1.317 0.901 4.111 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.151 0.076 2.561 1.00 0.00 H ATOM 982 HD11 ILE A 63 1.168 -2.967 1.323 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.387 -1.557 2.037 1.00 0.00 H ATOM 984 HD13 ILE A 63 0.128 -3.157 2.733 1.00 0.00 H ATOM 985 N SER A 64 3.491 1.008 6.039 1.00 0.00 N ATOM 986 CA SER A 64 3.366 2.213 6.918 1.00 0.00 C ATOM 987 C SER A 64 3.390 3.477 6.068 1.00 0.00 C ATOM 988 O SER A 64 4.019 3.534 5.029 1.00 0.00 O ATOM 989 CB SER A 64 4.537 2.245 7.896 1.00 0.00 C ATOM 990 OG SER A 64 5.665 2.832 7.260 1.00 0.00 O ATOM 991 H SER A 64 4.199 0.972 5.361 1.00 0.00 H ATOM 992 HA SER A 64 2.437 2.179 7.471 1.00 0.00 H ATOM 993 HB2 SER A 64 4.272 2.831 8.760 1.00 0.00 H ATOM 994 HB3 SER A 64 4.772 1.235 8.208 1.00 0.00 H ATOM 995 HG SER A 64 6.184 2.127 6.867 1.00 0.00 H ATOM 996 N LEU A 65 2.704 4.499 6.506 1.00 0.00 N ATOM 997 CA LEU A 65 2.674 5.771 5.734 1.00 0.00 C ATOM 998 C LEU A 65 3.755 6.715 6.290 1.00 0.00 C ATOM 999 O LEU A 65 4.016 6.728 7.478 1.00 0.00 O ATOM 1000 CB LEU A 65 1.291 6.431 5.880 1.00 0.00 C ATOM 1001 CG LEU A 65 0.764 6.272 7.328 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.117 7.473 7.698 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.074 4.987 7.453 1.00 0.00 C ATOM 1004 H LEU A 65 2.204 4.427 7.345 1.00 0.00 H ATOM 1005 HA LEU A 65 2.857 5.556 4.694 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.377 7.483 5.636 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.602 5.966 5.190 1.00 0.00 H ATOM 1008 HG LEU A 65 1.598 6.225 8.016 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -0.602 7.286 8.644 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.864 7.619 6.934 1.00 0.00 H ATOM 1011 HD13 LEU A 65 0.495 8.360 7.776 1.00 0.00 H ATOM 1012 HD21 LEU A 65 0.413 4.180 6.929 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -1.053 5.151 7.026 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -0.177 4.726 8.495 1.00 0.00 H ATOM 1015 N PRO A 66 4.380 7.504 5.446 1.00 0.00 N ATOM 1016 CA PRO A 66 5.442 8.463 5.881 1.00 0.00 C ATOM 1017 C PRO A 66 4.863 9.645 6.666 1.00 0.00 C ATOM 1018 O PRO A 66 4.844 9.651 7.881 1.00 0.00 O ATOM 1019 CB PRO A 66 6.057 8.947 4.557 1.00 0.00 C ATOM 1020 CG PRO A 66 4.969 8.780 3.541 1.00 0.00 C ATOM 1021 CD PRO A 66 4.150 7.570 3.992 1.00 0.00 C ATOM 1022 HA PRO A 66 6.192 7.956 6.467 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.355 9.988 4.629 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.906 8.335 4.292 1.00 0.00 H ATOM 1025 HG2 PRO A 66 4.344 9.665 3.510 1.00 0.00 H ATOM 1026 HG3 PRO A 66 5.392 8.591 2.566 1.00 0.00 H ATOM 1027 HD2 PRO A 66 3.099 7.716 3.780 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.513 6.670 3.519 1.00 0.00 H ATOM 1029 N LEU A 67 4.400 10.645 5.964 1.00 0.00 N ATOM 1030 CA LEU A 67 3.822 11.850 6.623 1.00 0.00 C ATOM 1031 C LEU A 67 4.693 12.249 7.818 1.00 0.00 C ATOM 1032 O LEU A 67 4.256 12.936 8.718 1.00 0.00 O ATOM 1033 CB LEU A 67 2.389 11.550 7.087 1.00 0.00 C ATOM 1034 CG LEU A 67 1.596 12.868 7.233 1.00 0.00 C ATOM 1035 CD1 LEU A 67 0.990 13.268 5.879 1.00 0.00 C ATOM 1036 CD2 LEU A 67 0.470 12.687 8.259 1.00 0.00 C ATOM 1037 H LEU A 67 4.437 10.607 4.991 1.00 0.00 H ATOM 1038 HA LEU A 67 3.811 12.662 5.913 1.00 0.00 H ATOM 1039 HB2 LEU A 67 1.905 10.912 6.357 1.00 0.00 H ATOM 1040 HB3 LEU A 67 2.422 11.039 8.038 1.00 0.00 H ATOM 1041 HG LEU A 67 2.260 13.654 7.569 1.00 0.00 H ATOM 1042 HD11 LEU A 67 0.109 12.674 5.687 1.00 0.00 H ATOM 1043 HD12 LEU A 67 1.710 13.099 5.092 1.00 0.00 H ATOM 1044 HD13 LEU A 67 0.721 14.313 5.900 1.00 0.00 H ATOM 1045 HD21 LEU A 67 0.897 12.565 9.243 1.00 0.00 H ATOM 1046 HD22 LEU A 67 -0.111 11.813 8.006 1.00 0.00 H ATOM 1047 HD23 LEU A 67 -0.168 13.559 8.249 1.00 0.00 H ATOM 1048 N GLU A 68 5.923 11.820 7.820 1.00 0.00 N ATOM 1049 CA GLU A 68 6.846 12.166 8.936 1.00 0.00 C ATOM 1050 C GLU A 68 6.214 11.799 10.279 1.00 0.00 C ATOM 1051 O GLU A 68 6.071 10.640 10.613 1.00 0.00 O ATOM 1052 CB GLU A 68 7.138 13.666 8.904 1.00 0.00 C ATOM 1053 CG GLU A 68 7.956 13.999 7.659 1.00 0.00 C ATOM 1054 CD GLU A 68 8.168 15.512 7.582 1.00 0.00 C ATOM 1055 OE1 GLU A 68 7.743 16.198 8.497 1.00 0.00 O ATOM 1056 OE2 GLU A 68 8.749 15.959 6.607 1.00 0.00 O ATOM 1057 H GLU A 68 6.244 11.269 7.078 1.00 0.00 H ATOM 1058 HA GLU A 68 7.769 11.621 8.816 1.00 0.00 H ATOM 1059 HB2 GLU A 68 6.209 14.215 8.882 1.00 0.00 H ATOM 1060 HB3 GLU A 68 7.698 13.942 9.785 1.00 0.00 H ATOM 1061 HG2 GLU A 68 8.913 13.502 7.715 1.00 0.00 H ATOM 1062 HG3 GLU A 68 7.426 13.666 6.780 1.00 0.00 H ATOM 1063 N HIS A 69 5.844 12.780 11.062 1.00 0.00 N ATOM 1064 CA HIS A 69 5.235 12.488 12.390 1.00 0.00 C ATOM 1065 C HIS A 69 4.244 13.594 12.756 1.00 0.00 C ATOM 1066 O HIS A 69 4.428 14.746 12.417 1.00 0.00 O ATOM 1067 CB HIS A 69 6.338 12.412 13.445 1.00 0.00 C ATOM 1068 CG HIS A 69 5.741 11.970 14.751 1.00 0.00 C ATOM 1069 ND1 HIS A 69 5.355 10.659 14.980 1.00 0.00 N ATOM 1070 CD2 HIS A 69 5.452 12.654 15.903 1.00 0.00 C ATOM 1071 CE1 HIS A 69 4.858 10.596 16.228 1.00 0.00 C ATOM 1072 NE2 HIS A 69 4.894 11.785 16.836 1.00 0.00 N ATOM 1073 H HIS A 69 5.976 13.709 10.778 1.00 0.00 H ATOM 1074 HA HIS A 69 4.711 11.542 12.350 1.00 0.00 H ATOM 1075 HB2 HIS A 69 7.088 11.699 13.131 1.00 0.00 H ATOM 1076 HB3 HIS A 69 6.792 13.384 13.566 1.00 0.00 H ATOM 1077 HD1 HIS A 69 5.428 9.914 14.347 1.00 0.00 H ATOM 1078 HD2 HIS A 69 5.628 13.708 16.062 1.00 0.00 H ATOM 1079 HE1 HIS A 69 4.477 9.694 16.684 1.00 0.00 H ATOM 1080 N HIS A 70 3.187 13.245 13.437 1.00 0.00 N ATOM 1081 CA HIS A 70 2.165 14.260 13.819 1.00 0.00 C ATOM 1082 C HIS A 70 2.709 15.187 14.910 1.00 0.00 C ATOM 1083 O HIS A 70 3.513 14.797 15.733 1.00 0.00 O ATOM 1084 CB HIS A 70 0.923 13.541 14.338 1.00 0.00 C ATOM 1085 CG HIS A 70 0.345 12.695 13.239 1.00 0.00 C ATOM 1086 ND1 HIS A 70 -0.362 13.242 12.180 1.00 0.00 N ATOM 1087 CD2 HIS A 70 0.364 11.341 13.017 1.00 0.00 C ATOM 1088 CE1 HIS A 70 -0.737 12.229 11.377 1.00 0.00 C ATOM 1089 NE2 HIS A 70 -0.320 11.048 11.842 1.00 0.00 N ATOM 1090 H HIS A 70 3.058 12.307 13.689 1.00 0.00 H ATOM 1091 HA HIS A 70 1.902 14.845 12.951 1.00 0.00 H ATOM 1092 HB2 HIS A 70 1.195 12.912 15.174 1.00 0.00 H ATOM 1093 HB3 HIS A 70 0.193 14.269 14.656 1.00 0.00 H ATOM 1094 HD1 HIS A 70 -0.552 14.193 12.040 1.00 0.00 H ATOM 1095 HD2 HIS A 70 0.840 10.612 13.658 1.00 0.00 H ATOM 1096 HE1 HIS A 70 -1.307 12.356 10.469 1.00 0.00 H ATOM 1097 N HIS A 71 2.274 16.419 14.911 1.00 0.00 N ATOM 1098 CA HIS A 71 2.761 17.391 15.930 1.00 0.00 C ATOM 1099 C HIS A 71 2.217 17.033 17.317 1.00 0.00 C ATOM 1100 O HIS A 71 1.059 16.705 17.483 1.00 0.00 O ATOM 1101 CB HIS A 71 2.288 18.793 15.547 1.00 0.00 C ATOM 1102 CG HIS A 71 2.819 19.788 16.541 1.00 0.00 C ATOM 1103 ND1 HIS A 71 4.147 20.185 16.549 1.00 0.00 N ATOM 1104 CD2 HIS A 71 2.216 20.475 17.565 1.00 0.00 C ATOM 1105 CE1 HIS A 71 4.298 21.073 17.549 1.00 0.00 C ATOM 1106 NE2 HIS A 71 3.152 21.285 18.200 1.00 0.00 N ATOM 1107 H HIS A 71 1.631 16.708 14.231 1.00 0.00 H ATOM 1108 HA HIS A 71 3.839 17.373 15.954 1.00 0.00 H ATOM 1109 HB2 HIS A 71 2.654 19.037 14.561 1.00 0.00 H ATOM 1110 HB3 HIS A 71 1.209 18.823 15.549 1.00 0.00 H ATOM 1111 HD1 HIS A 71 4.848 19.877 15.937 1.00 0.00 H ATOM 1112 HD2 HIS A 71 1.173 20.398 17.836 1.00 0.00 H ATOM 1113 HE1 HIS A 71 5.234 21.554 17.795 1.00 0.00 H ATOM 1114 N HIS A 72 3.059 17.105 18.314 1.00 0.00 N ATOM 1115 CA HIS A 72 2.626 16.783 19.703 1.00 0.00 C ATOM 1116 C HIS A 72 1.824 15.480 19.714 1.00 0.00 C ATOM 1117 O HIS A 72 0.616 15.475 19.588 1.00 0.00 O ATOM 1118 CB HIS A 72 1.776 17.929 20.256 1.00 0.00 C ATOM 1119 CG HIS A 72 1.502 17.679 21.711 1.00 0.00 C ATOM 1120 ND1 HIS A 72 0.513 16.808 22.135 1.00 0.00 N ATOM 1121 CD2 HIS A 72 2.084 18.171 22.853 1.00 0.00 C ATOM 1122 CE1 HIS A 72 0.528 16.801 23.480 1.00 0.00 C ATOM 1123 NE2 HIS A 72 1.467 17.616 23.970 1.00 0.00 N ATOM 1124 H HIS A 72 3.983 17.377 18.147 1.00 0.00 H ATOM 1125 HA HIS A 72 3.501 16.661 20.323 1.00 0.00 H ATOM 1126 HB2 HIS A 72 2.314 18.861 20.145 1.00 0.00 H ATOM 1127 HB3 HIS A 72 0.843 17.984 19.717 1.00 0.00 H ATOM 1128 HD1 HIS A 72 -0.087 16.289 21.559 1.00 0.00 H ATOM 1129 HD2 HIS A 72 2.898 18.881 22.881 1.00 0.00 H ATOM 1130 HE1 HIS A 72 -0.139 16.209 24.090 1.00 0.00 H ATOM 1131 N HIS A 73 2.500 14.372 19.864 1.00 0.00 N ATOM 1132 CA HIS A 73 1.802 13.056 19.883 1.00 0.00 C ATOM 1133 C HIS A 73 1.256 12.772 21.286 1.00 0.00 C ATOM 1134 O HIS A 73 1.927 12.965 22.280 1.00 0.00 O ATOM 1135 CB HIS A 73 2.792 11.960 19.483 1.00 0.00 C ATOM 1136 CG HIS A 73 3.923 11.908 20.475 1.00 0.00 C ATOM 1137 ND1 HIS A 73 4.942 12.848 20.485 1.00 0.00 N ATOM 1138 CD2 HIS A 73 4.213 11.030 21.490 1.00 0.00 C ATOM 1139 CE1 HIS A 73 5.790 12.517 21.477 1.00 0.00 C ATOM 1140 NE2 HIS A 73 5.392 11.417 22.121 1.00 0.00 N ATOM 1141 H HIS A 73 3.475 14.406 19.961 1.00 0.00 H ATOM 1142 HA HIS A 73 0.985 13.073 19.177 1.00 0.00 H ATOM 1143 HB2 HIS A 73 2.285 11.007 19.466 1.00 0.00 H ATOM 1144 HB3 HIS A 73 3.187 12.175 18.501 1.00 0.00 H ATOM 1145 HD1 HIS A 73 5.030 13.614 19.880 1.00 0.00 H ATOM 1146 HD2 HIS A 73 3.617 10.171 21.758 1.00 0.00 H ATOM 1147 HE1 HIS A 73 6.683 13.072 21.721 1.00 0.00 H ATOM 1148 N HIS A 74 0.036 12.315 21.367 1.00 0.00 N ATOM 1149 CA HIS A 74 -0.575 12.014 22.692 1.00 0.00 C ATOM 1150 C HIS A 74 0.015 10.715 23.249 1.00 0.00 C ATOM 1151 O HIS A 74 0.248 10.659 24.445 1.00 0.00 O ATOM 1152 CB HIS A 74 -2.083 11.850 22.509 1.00 0.00 C ATOM 1153 CG HIS A 74 -2.739 11.662 23.845 1.00 0.00 C ATOM 1154 ND1 HIS A 74 -3.210 10.430 24.270 1.00 0.00 N ATOM 1155 CD2 HIS A 74 -3.012 12.540 24.863 1.00 0.00 C ATOM 1156 CE1 HIS A 74 -3.737 10.599 25.496 1.00 0.00 C ATOM 1157 NE2 HIS A 74 -3.643 11.867 25.905 1.00 0.00 N ATOM 1158 OXT HIS A 74 0.220 9.798 22.471 1.00 0.00 O ATOM 1159 H HIS A 74 -0.485 12.170 20.550 1.00 0.00 H ATOM 1160 HA HIS A 74 -0.380 12.826 23.376 1.00 0.00 H ATOM 1161 HB2 HIS A 74 -2.483 12.733 22.032 1.00 0.00 H ATOM 1162 HB3 HIS A 74 -2.277 10.987 21.888 1.00 0.00 H ATOM 1163 HD1 HIS A 74 -3.171 9.590 23.766 1.00 0.00 H ATOM 1164 HD2 HIS A 74 -2.777 13.594 24.855 1.00 0.00 H ATOM 1165 HE1 HIS A 74 -4.182 9.806 26.078 1.00 0.00 H TER 1166 HIS A 74