ATOM 1 N MET A 1 13.839 -0.290 -1.194 1.00 0.00 N ATOM 2 CA MET A 1 12.931 -0.899 -0.183 1.00 0.00 C ATOM 3 C MET A 1 11.635 -0.093 -0.140 1.00 0.00 C ATOM 4 O MET A 1 10.625 -0.541 0.366 1.00 0.00 O ATOM 5 CB MET A 1 13.602 -0.870 1.192 1.00 0.00 C ATOM 6 CG MET A 1 14.809 -1.809 1.188 1.00 0.00 C ATOM 7 SD MET A 1 15.558 -1.846 2.838 1.00 0.00 S ATOM 8 CE MET A 1 16.266 -0.179 2.828 1.00 0.00 C ATOM 9 H1 MET A 1 13.350 0.499 -1.662 1.00 0.00 H ATOM 10 H2 MET A 1 14.102 -1.005 -1.902 1.00 0.00 H ATOM 11 H3 MET A 1 14.694 0.067 -0.722 1.00 0.00 H ATOM 12 HA MET A 1 12.713 -1.919 -0.459 1.00 0.00 H ATOM 13 HB2 MET A 1 13.928 0.138 1.409 1.00 0.00 H ATOM 14 HB3 MET A 1 12.898 -1.190 1.944 1.00 0.00 H ATOM 15 HG2 MET A 1 14.484 -2.804 0.920 1.00 0.00 H ATOM 16 HG3 MET A 1 15.533 -1.463 0.468 1.00 0.00 H ATOM 17 HE1 MET A 1 16.649 0.048 1.843 1.00 0.00 H ATOM 18 HE2 MET A 1 17.069 -0.128 3.552 1.00 0.00 H ATOM 19 HE3 MET A 1 15.505 0.539 3.090 1.00 0.00 H ATOM 20 N LYS A 2 11.664 1.102 -0.672 1.00 0.00 N ATOM 21 CA LYS A 2 10.446 1.971 -0.681 1.00 0.00 C ATOM 22 C LYS A 2 9.888 2.055 -2.100 1.00 0.00 C ATOM 23 O LYS A 2 10.430 1.495 -3.031 1.00 0.00 O ATOM 24 CB LYS A 2 10.820 3.372 -0.191 1.00 0.00 C ATOM 25 CG LYS A 2 11.881 3.988 -1.113 1.00 0.00 C ATOM 26 CD LYS A 2 12.301 5.371 -0.577 1.00 0.00 C ATOM 27 CE LYS A 2 11.348 6.451 -1.102 1.00 0.00 C ATOM 28 NZ LYS A 2 11.393 6.463 -2.592 1.00 0.00 N ATOM 29 H LYS A 2 12.497 1.433 -1.072 1.00 0.00 H ATOM 30 HA LYS A 2 9.691 1.558 -0.027 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.938 3.997 -0.188 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.214 3.304 0.812 1.00 0.00 H ATOM 33 HG2 LYS A 2 12.745 3.338 -1.147 1.00 0.00 H ATOM 34 HG3 LYS A 2 11.477 4.095 -2.111 1.00 0.00 H ATOM 35 HD2 LYS A 2 12.277 5.367 0.503 1.00 0.00 H ATOM 36 HD3 LYS A 2 13.305 5.594 -0.909 1.00 0.00 H ATOM 37 HE2 LYS A 2 10.342 6.235 -0.773 1.00 0.00 H ATOM 38 HE3 LYS A 2 11.653 7.416 -0.724 1.00 0.00 H ATOM 39 HZ1 LYS A 2 11.523 7.438 -2.927 1.00 0.00 H ATOM 40 HZ2 LYS A 2 10.502 6.085 -2.969 1.00 0.00 H ATOM 41 HZ3 LYS A 2 12.187 5.874 -2.918 1.00 0.00 H ATOM 42 N GLY A 3 8.801 2.749 -2.275 1.00 0.00 N ATOM 43 CA GLY A 3 8.212 2.859 -3.637 1.00 0.00 C ATOM 44 C GLY A 3 7.073 3.878 -3.624 1.00 0.00 C ATOM 45 O GLY A 3 6.984 4.720 -2.753 1.00 0.00 O ATOM 46 H GLY A 3 8.371 3.193 -1.514 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.973 3.180 -4.334 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.827 1.899 -3.942 1.00 0.00 H ATOM 49 N LYS A 4 6.202 3.806 -4.598 1.00 0.00 N ATOM 50 CA LYS A 4 5.058 4.766 -4.672 1.00 0.00 C ATOM 51 C LYS A 4 3.763 4.003 -4.935 1.00 0.00 C ATOM 52 O LYS A 4 3.698 3.127 -5.776 1.00 0.00 O ATOM 53 CB LYS A 4 5.310 5.753 -5.812 1.00 0.00 C ATOM 54 CG LYS A 4 4.182 6.784 -5.855 1.00 0.00 C ATOM 55 CD LYS A 4 4.462 7.810 -6.954 1.00 0.00 C ATOM 56 CE LYS A 4 3.337 8.847 -6.980 1.00 0.00 C ATOM 57 NZ LYS A 4 3.385 9.602 -8.262 1.00 0.00 N ATOM 58 H LYS A 4 6.302 3.120 -5.289 1.00 0.00 H ATOM 59 HA LYS A 4 4.963 5.307 -3.745 1.00 0.00 H ATOM 60 HB2 LYS A 4 6.251 6.256 -5.649 1.00 0.00 H ATOM 61 HB3 LYS A 4 5.343 5.219 -6.749 1.00 0.00 H ATOM 62 HG2 LYS A 4 3.246 6.286 -6.061 1.00 0.00 H ATOM 63 HG3 LYS A 4 4.118 7.289 -4.903 1.00 0.00 H ATOM 64 HD2 LYS A 4 5.403 8.302 -6.755 1.00 0.00 H ATOM 65 HD3 LYS A 4 4.511 7.310 -7.910 1.00 0.00 H ATOM 66 HE2 LYS A 4 2.383 8.347 -6.893 1.00 0.00 H ATOM 67 HE3 LYS A 4 3.461 9.531 -6.153 1.00 0.00 H ATOM 68 HZ1 LYS A 4 2.464 9.534 -8.740 1.00 0.00 H ATOM 69 HZ2 LYS A 4 4.122 9.199 -8.875 1.00 0.00 H ATOM 70 HZ3 LYS A 4 3.603 10.601 -8.067 1.00 0.00 H ATOM 71 N VAL A 5 2.722 4.335 -4.216 1.00 0.00 N ATOM 72 CA VAL A 5 1.422 3.637 -4.419 1.00 0.00 C ATOM 73 C VAL A 5 0.687 4.264 -5.603 1.00 0.00 C ATOM 74 O VAL A 5 0.151 5.352 -5.520 1.00 0.00 O ATOM 75 CB VAL A 5 0.580 3.747 -3.142 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.397 5.224 -2.741 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.786 3.091 -3.372 1.00 0.00 C ATOM 78 H VAL A 5 2.798 5.047 -3.546 1.00 0.00 H ATOM 79 HA VAL A 5 1.607 2.598 -4.627 1.00 0.00 H ATOM 80 HB VAL A 5 1.091 3.227 -2.345 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.477 5.631 -3.230 1.00 0.00 H ATOM 82 HG12 VAL A 5 1.264 5.797 -3.028 1.00 0.00 H ATOM 83 HG13 VAL A 5 0.270 5.288 -1.669 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.368 3.695 -4.053 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.308 3.009 -2.430 1.00 0.00 H ATOM 86 HG23 VAL A 5 -0.649 2.106 -3.793 1.00 0.00 H ATOM 87 N VAL A 6 0.669 3.577 -6.713 1.00 0.00 N ATOM 88 CA VAL A 6 -0.023 4.110 -7.921 1.00 0.00 C ATOM 89 C VAL A 6 -1.533 4.099 -7.698 1.00 0.00 C ATOM 90 O VAL A 6 -2.246 4.983 -8.135 1.00 0.00 O ATOM 91 CB VAL A 6 0.331 3.236 -9.127 1.00 0.00 C ATOM 92 CG1 VAL A 6 -0.093 1.789 -8.862 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.399 3.756 -10.365 1.00 0.00 C ATOM 94 H VAL A 6 1.111 2.703 -6.750 1.00 0.00 H ATOM 95 HA VAL A 6 0.302 5.121 -8.103 1.00 0.00 H ATOM 96 HB VAL A 6 1.397 3.271 -9.295 1.00 0.00 H ATOM 97 HG11 VAL A 6 -1.168 1.735 -8.781 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.355 1.445 -7.943 1.00 0.00 H ATOM 99 HG13 VAL A 6 0.236 1.163 -9.679 1.00 0.00 H ATOM 100 HG21 VAL A 6 -1.450 3.525 -10.288 1.00 0.00 H ATOM 101 HG22 VAL A 6 0.009 3.284 -11.247 1.00 0.00 H ATOM 102 HG23 VAL A 6 -0.269 4.826 -10.438 1.00 0.00 H ATOM 103 N SER A 7 -2.036 3.106 -7.021 1.00 0.00 N ATOM 104 CA SER A 7 -3.507 3.049 -6.783 1.00 0.00 C ATOM 105 C SER A 7 -3.791 2.333 -5.470 1.00 0.00 C ATOM 106 O SER A 7 -3.118 1.391 -5.101 1.00 0.00 O ATOM 107 CB SER A 7 -4.187 2.285 -7.918 1.00 0.00 C ATOM 108 OG SER A 7 -5.583 2.196 -7.652 1.00 0.00 O ATOM 109 H SER A 7 -1.450 2.396 -6.673 1.00 0.00 H ATOM 110 HA SER A 7 -3.908 4.048 -6.735 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.037 2.808 -8.847 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.759 1.296 -7.988 1.00 0.00 H ATOM 113 HG SER A 7 -6.000 2.997 -7.975 1.00 0.00 H ATOM 114 N TYR A 8 -4.805 2.772 -4.770 1.00 0.00 N ATOM 115 CA TYR A 8 -5.187 2.134 -3.475 1.00 0.00 C ATOM 116 C TYR A 8 -6.663 1.729 -3.554 1.00 0.00 C ATOM 117 O TYR A 8 -7.010 0.561 -3.572 1.00 0.00 O ATOM 118 CB TYR A 8 -4.984 3.148 -2.328 1.00 0.00 C ATOM 119 CG TYR A 8 -5.858 2.783 -1.143 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.950 1.449 -0.729 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.581 3.775 -0.465 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.774 1.102 0.342 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.409 3.423 0.609 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.496 2.088 1.017 1.00 0.00 C ATOM 125 OH TYR A 8 -8.307 1.740 2.074 1.00 0.00 O ATOM 126 H TYR A 8 -5.331 3.528 -5.106 1.00 0.00 H ATOM 127 HA TYR A 8 -4.582 1.260 -3.301 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.947 3.151 -2.026 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.254 4.135 -2.679 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.392 0.682 -1.243 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.513 4.806 -0.781 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.844 0.073 0.655 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.968 4.184 1.135 1.00 0.00 H ATOM 134 HH TYR A 8 -9.001 1.168 1.742 1.00 0.00 H ATOM 135 N LEU A 9 -7.530 2.695 -3.588 1.00 0.00 N ATOM 136 CA LEU A 9 -8.990 2.406 -3.648 1.00 0.00 C ATOM 137 C LEU A 9 -9.397 1.552 -2.441 1.00 0.00 C ATOM 138 O LEU A 9 -9.063 0.388 -2.334 1.00 0.00 O ATOM 139 CB LEU A 9 -9.323 1.668 -4.952 1.00 0.00 C ATOM 140 CG LEU A 9 -8.554 2.310 -6.113 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.066 1.742 -7.436 1.00 0.00 C ATOM 142 CD2 LEU A 9 -8.752 3.830 -6.094 1.00 0.00 C ATOM 143 H LEU A 9 -7.220 3.629 -3.562 1.00 0.00 H ATOM 144 HA LEU A 9 -9.533 3.339 -3.621 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.046 0.629 -4.862 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.384 1.742 -5.146 1.00 0.00 H ATOM 147 HG LEU A 9 -7.503 2.081 -6.009 1.00 0.00 H ATOM 148 HD11 LEU A 9 -8.818 0.694 -7.497 1.00 0.00 H ATOM 149 HD12 LEU A 9 -8.603 2.272 -8.255 1.00 0.00 H ATOM 150 HD13 LEU A 9 -10.139 1.863 -7.486 1.00 0.00 H ATOM 151 HD21 LEU A 9 -9.788 4.059 -5.886 1.00 0.00 H ATOM 152 HD22 LEU A 9 -8.478 4.244 -7.054 1.00 0.00 H ATOM 153 HD23 LEU A 9 -8.127 4.263 -5.326 1.00 0.00 H ATOM 154 N ALA A 10 -10.124 2.139 -1.531 1.00 0.00 N ATOM 155 CA ALA A 10 -10.582 1.393 -0.323 1.00 0.00 C ATOM 156 C ALA A 10 -11.881 0.662 -0.660 1.00 0.00 C ATOM 157 O ALA A 10 -12.250 -0.316 -0.035 1.00 0.00 O ATOM 158 CB ALA A 10 -10.835 2.389 0.810 1.00 0.00 C ATOM 159 H ALA A 10 -10.380 3.078 -1.647 1.00 0.00 H ATOM 160 HA ALA A 10 -9.828 0.681 -0.022 1.00 0.00 H ATOM 161 HB1 ALA A 10 -10.002 3.073 0.881 1.00 0.00 H ATOM 162 HB2 ALA A 10 -10.946 1.859 1.744 1.00 0.00 H ATOM 163 HB3 ALA A 10 -11.736 2.943 0.600 1.00 0.00 H ATOM 164 N ALA A 11 -12.583 1.140 -1.648 1.00 0.00 N ATOM 165 CA ALA A 11 -13.867 0.493 -2.048 1.00 0.00 C ATOM 166 C ALA A 11 -13.605 -0.956 -2.470 1.00 0.00 C ATOM 167 O ALA A 11 -14.358 -1.858 -2.157 1.00 0.00 O ATOM 168 CB ALA A 11 -14.458 1.256 -3.234 1.00 0.00 C ATOM 169 H ALA A 11 -12.263 1.933 -2.133 1.00 0.00 H ATOM 170 HA ALA A 11 -14.561 0.511 -1.222 1.00 0.00 H ATOM 171 HB1 ALA A 11 -15.293 0.705 -3.640 1.00 0.00 H ATOM 172 HB2 ALA A 11 -13.698 1.370 -3.995 1.00 0.00 H ATOM 173 HB3 ALA A 11 -14.790 2.232 -2.909 1.00 0.00 H ATOM 174 N LYS A 12 -12.536 -1.187 -3.179 1.00 0.00 N ATOM 175 CA LYS A 12 -12.207 -2.575 -3.624 1.00 0.00 C ATOM 176 C LYS A 12 -11.182 -3.169 -2.651 1.00 0.00 C ATOM 177 O LYS A 12 -10.791 -4.318 -2.752 1.00 0.00 O ATOM 178 CB LYS A 12 -11.623 -2.516 -5.040 1.00 0.00 C ATOM 179 CG LYS A 12 -12.705 -2.029 -6.012 1.00 0.00 C ATOM 180 CD LYS A 12 -12.131 -1.955 -7.429 1.00 0.00 C ATOM 181 CE LYS A 12 -13.221 -1.486 -8.397 1.00 0.00 C ATOM 182 NZ LYS A 12 -12.659 -1.406 -9.775 1.00 0.00 N ATOM 183 H LYS A 12 -11.941 -0.443 -3.417 1.00 0.00 H ATOM 184 HA LYS A 12 -13.099 -3.185 -3.626 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.790 -1.829 -5.054 1.00 0.00 H ATOM 186 HB3 LYS A 12 -11.287 -3.498 -5.337 1.00 0.00 H ATOM 187 HG2 LYS A 12 -13.537 -2.717 -5.996 1.00 0.00 H ATOM 188 HG3 LYS A 12 -13.043 -1.049 -5.711 1.00 0.00 H ATOM 189 HD2 LYS A 12 -11.308 -1.255 -7.447 1.00 0.00 H ATOM 190 HD3 LYS A 12 -11.782 -2.930 -7.728 1.00 0.00 H ATOM 191 HE2 LYS A 12 -14.041 -2.188 -8.382 1.00 0.00 H ATOM 192 HE3 LYS A 12 -13.576 -0.512 -8.096 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -12.071 -2.242 -9.959 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -12.077 -0.549 -9.864 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -13.438 -1.369 -10.464 1.00 0.00 H ATOM 196 N LYS A 13 -10.750 -2.383 -1.703 1.00 0.00 N ATOM 197 CA LYS A 13 -9.753 -2.871 -0.704 1.00 0.00 C ATOM 198 C LYS A 13 -8.544 -3.484 -1.411 1.00 0.00 C ATOM 199 O LYS A 13 -7.689 -4.084 -0.788 1.00 0.00 O ATOM 200 CB LYS A 13 -10.392 -3.920 0.209 1.00 0.00 C ATOM 201 CG LYS A 13 -11.347 -3.228 1.180 1.00 0.00 C ATOM 202 CD LYS A 13 -11.911 -4.258 2.163 1.00 0.00 C ATOM 203 CE LYS A 13 -12.781 -5.284 1.423 1.00 0.00 C ATOM 204 NZ LYS A 13 -11.917 -6.391 0.926 1.00 0.00 N ATOM 205 H LYS A 13 -11.090 -1.464 -1.644 1.00 0.00 H ATOM 206 HA LYS A 13 -9.424 -2.034 -0.109 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.938 -4.633 -0.391 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.620 -4.433 0.765 1.00 0.00 H ATOM 209 HG2 LYS A 13 -10.809 -2.467 1.727 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.155 -2.775 0.629 1.00 0.00 H ATOM 211 HD2 LYS A 13 -11.093 -4.769 2.650 1.00 0.00 H ATOM 212 HD3 LYS A 13 -12.508 -3.750 2.905 1.00 0.00 H ATOM 213 HE2 LYS A 13 -13.519 -5.687 2.102 1.00 0.00 H ATOM 214 HE3 LYS A 13 -13.282 -4.813 0.588 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -10.918 -6.130 1.044 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -12.112 -6.560 -0.081 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -12.118 -7.256 1.470 1.00 0.00 H ATOM 218 N TYR A 14 -8.458 -3.331 -2.706 1.00 0.00 N ATOM 219 CA TYR A 14 -7.296 -3.896 -3.460 1.00 0.00 C ATOM 220 C TYR A 14 -6.731 -2.836 -4.399 1.00 0.00 C ATOM 221 O TYR A 14 -7.436 -1.986 -4.903 1.00 0.00 O ATOM 222 CB TYR A 14 -7.738 -5.115 -4.270 1.00 0.00 C ATOM 223 CG TYR A 14 -8.168 -6.223 -3.328 1.00 0.00 C ATOM 224 CD1 TYR A 14 -7.241 -6.783 -2.437 1.00 0.00 C ATOM 225 CD2 TYR A 14 -9.491 -6.685 -3.338 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.633 -7.808 -1.568 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.881 -7.712 -2.468 1.00 0.00 C ATOM 228 CZ TYR A 14 -8.954 -8.267 -1.579 1.00 0.00 C ATOM 229 OH TYR A 14 -9.338 -9.281 -0.722 1.00 0.00 O ATOM 230 H TYR A 14 -9.156 -2.837 -3.183 1.00 0.00 H ATOM 231 HA TYR A 14 -6.517 -4.189 -2.774 1.00 0.00 H ATOM 232 HB2 TYR A 14 -8.562 -4.840 -4.910 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.913 -5.463 -4.877 1.00 0.00 H ATOM 234 HD1 TYR A 14 -6.222 -6.435 -2.429 1.00 0.00 H ATOM 235 HD2 TYR A 14 -10.208 -6.254 -4.022 1.00 0.00 H ATOM 236 HE1 TYR A 14 -6.917 -8.235 -0.881 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.900 -8.071 -2.478 1.00 0.00 H ATOM 238 HH TYR A 14 -9.307 -8.937 0.174 1.00 0.00 H ATOM 239 N GLY A 15 -5.448 -2.879 -4.630 1.00 0.00 N ATOM 240 CA GLY A 15 -4.819 -1.873 -5.526 1.00 0.00 C ATOM 241 C GLY A 15 -3.442 -2.371 -5.957 1.00 0.00 C ATOM 242 O GLY A 15 -3.145 -3.547 -5.900 1.00 0.00 O ATOM 243 H GLY A 15 -4.898 -3.570 -4.207 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.438 -1.725 -6.398 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.710 -0.937 -4.999 1.00 0.00 H ATOM 246 N PHE A 16 -2.596 -1.478 -6.396 1.00 0.00 N ATOM 247 CA PHE A 16 -1.230 -1.888 -6.846 1.00 0.00 C ATOM 248 C PHE A 16 -0.204 -0.870 -6.356 1.00 0.00 C ATOM 249 O PHE A 16 -0.516 0.280 -6.101 1.00 0.00 O ATOM 250 CB PHE A 16 -1.197 -1.950 -8.372 1.00 0.00 C ATOM 251 CG PHE A 16 -2.111 -3.057 -8.834 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.680 -4.387 -8.777 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.390 -2.756 -9.317 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.527 -5.417 -9.200 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.238 -3.784 -9.741 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.807 -5.116 -9.682 1.00 0.00 C ATOM 257 H PHE A 16 -2.858 -0.535 -6.436 1.00 0.00 H ATOM 258 HA PHE A 16 -0.980 -2.861 -6.443 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.530 -1.008 -8.777 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.189 -2.153 -8.705 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.693 -4.618 -8.404 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.721 -1.728 -9.362 1.00 0.00 H ATOM 263 HE1 PHE A 16 -2.194 -6.443 -9.154 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.225 -3.553 -10.114 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.460 -5.911 -10.009 1.00 0.00 H ATOM 266 N ILE A 17 1.025 -1.298 -6.222 1.00 0.00 N ATOM 267 CA ILE A 17 2.108 -0.387 -5.747 1.00 0.00 C ATOM 268 C ILE A 17 3.313 -0.516 -6.673 1.00 0.00 C ATOM 269 O ILE A 17 3.710 -1.602 -7.043 1.00 0.00 O ATOM 270 CB ILE A 17 2.507 -0.775 -4.323 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.324 -0.520 -3.385 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.706 0.061 -3.874 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.614 -1.131 -2.012 1.00 0.00 C ATOM 274 H ILE A 17 1.238 -2.229 -6.436 1.00 0.00 H ATOM 275 HA ILE A 17 1.765 0.633 -5.759 1.00 0.00 H ATOM 276 HB ILE A 17 2.769 -1.822 -4.300 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.172 0.545 -3.281 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.435 -0.971 -3.798 1.00 0.00 H ATOM 279 HG21 ILE A 17 4.586 -0.245 -4.423 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.873 -0.089 -2.818 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.510 1.106 -4.064 1.00 0.00 H ATOM 282 HD11 ILE A 17 0.806 -0.891 -1.336 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.539 -0.729 -1.628 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.698 -2.204 -2.107 1.00 0.00 H ATOM 285 N GLN A 18 3.895 0.592 -7.059 1.00 0.00 N ATOM 286 CA GLN A 18 5.074 0.544 -7.977 1.00 0.00 C ATOM 287 C GLN A 18 6.361 0.738 -7.176 1.00 0.00 C ATOM 288 O GLN A 18 6.577 1.755 -6.544 1.00 0.00 O ATOM 289 CB GLN A 18 4.945 1.657 -9.021 1.00 0.00 C ATOM 290 CG GLN A 18 6.080 1.552 -10.044 1.00 0.00 C ATOM 291 CD GLN A 18 5.941 0.246 -10.830 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.845 -0.156 -11.169 1.00 0.00 O ATOM 293 NE2 GLN A 18 7.009 -0.440 -11.126 1.00 0.00 N ATOM 294 H GLN A 18 3.551 1.457 -6.752 1.00 0.00 H ATOM 295 HA GLN A 18 5.110 -0.413 -8.479 1.00 0.00 H ATOM 296 HB2 GLN A 18 3.995 1.562 -9.526 1.00 0.00 H ATOM 297 HB3 GLN A 18 4.995 2.614 -8.527 1.00 0.00 H ATOM 298 HG2 GLN A 18 6.028 2.390 -10.726 1.00 0.00 H ATOM 299 HG3 GLN A 18 7.032 1.564 -9.536 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.890 -0.117 -10.847 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.928 -1.277 -11.625 1.00 0.00 H ATOM 302 N GLY A 19 7.216 -0.246 -7.202 1.00 0.00 N ATOM 303 CA GLY A 19 8.502 -0.158 -6.449 1.00 0.00 C ATOM 304 C GLY A 19 9.450 0.851 -7.103 1.00 0.00 C ATOM 305 O GLY A 19 9.362 1.147 -8.279 1.00 0.00 O ATOM 306 H GLY A 19 7.009 -1.051 -7.719 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.300 0.146 -5.432 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.972 -1.128 -6.444 1.00 0.00 H ATOM 309 N ASP A 20 10.369 1.370 -6.336 1.00 0.00 N ATOM 310 CA ASP A 20 11.353 2.351 -6.879 1.00 0.00 C ATOM 311 C ASP A 20 12.278 1.649 -7.881 1.00 0.00 C ATOM 312 O ASP A 20 12.808 2.259 -8.791 1.00 0.00 O ATOM 313 CB ASP A 20 12.187 2.912 -5.723 1.00 0.00 C ATOM 314 CG ASP A 20 12.891 1.766 -4.988 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.631 0.622 -5.320 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.680 2.055 -4.101 1.00 0.00 O ATOM 317 H ASP A 20 10.419 1.104 -5.392 1.00 0.00 H ATOM 318 HA ASP A 20 10.830 3.155 -7.372 1.00 0.00 H ATOM 319 HB2 ASP A 20 12.925 3.597 -6.112 1.00 0.00 H ATOM 320 HB3 ASP A 20 11.540 3.433 -5.034 1.00 0.00 H ATOM 321 N ASP A 21 12.480 0.373 -7.716 1.00 0.00 N ATOM 322 CA ASP A 21 13.375 -0.377 -8.648 1.00 0.00 C ATOM 323 C ASP A 21 12.554 -0.911 -9.828 1.00 0.00 C ATOM 324 O ASP A 21 13.030 -1.686 -10.636 1.00 0.00 O ATOM 325 CB ASP A 21 14.035 -1.538 -7.893 1.00 0.00 C ATOM 326 CG ASP A 21 12.962 -2.394 -7.214 1.00 0.00 C ATOM 327 OD1 ASP A 21 11.809 -2.002 -7.247 1.00 0.00 O ATOM 328 OD2 ASP A 21 13.317 -3.426 -6.666 1.00 0.00 O ATOM 329 H ASP A 21 12.042 -0.096 -6.972 1.00 0.00 H ATOM 330 HA ASP A 21 14.142 0.285 -9.021 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.594 -2.149 -8.586 1.00 0.00 H ATOM 332 HB3 ASP A 21 14.702 -1.143 -7.143 1.00 0.00 H ATOM 333 N GLY A 22 11.321 -0.497 -9.934 1.00 0.00 N ATOM 334 CA GLY A 22 10.461 -0.977 -11.059 1.00 0.00 C ATOM 335 C GLY A 22 9.777 -2.285 -10.656 1.00 0.00 C ATOM 336 O GLY A 22 9.214 -2.985 -11.476 1.00 0.00 O ATOM 337 H GLY A 22 10.959 0.131 -9.274 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.711 -0.231 -11.282 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.068 -1.148 -11.935 1.00 0.00 H ATOM 340 N GLU A 23 9.824 -2.629 -9.396 1.00 0.00 N ATOM 341 CA GLU A 23 9.179 -3.900 -8.942 1.00 0.00 C ATOM 342 C GLU A 23 7.774 -3.611 -8.413 1.00 0.00 C ATOM 343 O GLU A 23 7.590 -2.945 -7.412 1.00 0.00 O ATOM 344 CB GLU A 23 10.027 -4.526 -7.833 1.00 0.00 C ATOM 345 CG GLU A 23 11.387 -4.944 -8.402 1.00 0.00 C ATOM 346 CD GLU A 23 11.196 -6.050 -9.444 1.00 0.00 C ATOM 347 OE1 GLU A 23 10.149 -6.677 -9.425 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.095 -6.246 -10.244 1.00 0.00 O ATOM 349 H GLU A 23 10.286 -2.055 -8.751 1.00 0.00 H ATOM 350 HA GLU A 23 9.105 -4.589 -9.770 1.00 0.00 H ATOM 351 HB2 GLU A 23 10.171 -3.807 -7.044 1.00 0.00 H ATOM 352 HB3 GLU A 23 9.521 -5.397 -7.441 1.00 0.00 H ATOM 353 HG2 GLU A 23 11.857 -4.087 -8.866 1.00 0.00 H ATOM 354 HG3 GLU A 23 12.012 -5.311 -7.605 1.00 0.00 H ATOM 355 N SER A 24 6.782 -4.120 -9.086 1.00 0.00 N ATOM 356 CA SER A 24 5.376 -3.901 -8.649 1.00 0.00 C ATOM 357 C SER A 24 5.045 -4.841 -7.491 1.00 0.00 C ATOM 358 O SER A 24 5.548 -5.944 -7.410 1.00 0.00 O ATOM 359 CB SER A 24 4.442 -4.189 -9.819 1.00 0.00 C ATOM 360 OG SER A 24 3.094 -4.042 -9.394 1.00 0.00 O ATOM 361 H SER A 24 6.964 -4.656 -9.886 1.00 0.00 H ATOM 362 HA SER A 24 5.250 -2.874 -8.331 1.00 0.00 H ATOM 363 HB2 SER A 24 4.639 -3.494 -10.618 1.00 0.00 H ATOM 364 HB3 SER A 24 4.615 -5.196 -10.169 1.00 0.00 H ATOM 365 HG SER A 24 2.835 -3.131 -9.539 1.00 0.00 H ATOM 366 N TYR A 25 4.197 -4.410 -6.592 1.00 0.00 N ATOM 367 CA TYR A 25 3.817 -5.270 -5.427 1.00 0.00 C ATOM 368 C TYR A 25 2.296 -5.282 -5.265 1.00 0.00 C ATOM 369 O TYR A 25 1.625 -4.285 -5.453 1.00 0.00 O ATOM 370 CB TYR A 25 4.468 -4.720 -4.162 1.00 0.00 C ATOM 371 CG TYR A 25 5.967 -4.865 -4.279 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.584 -6.055 -3.878 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.739 -3.813 -4.787 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.971 -6.196 -3.988 1.00 0.00 C ATOM 375 CE2 TYR A 25 8.128 -3.954 -4.895 1.00 0.00 C ATOM 376 CZ TYR A 25 8.744 -5.145 -4.495 1.00 0.00 C ATOM 377 OH TYR A 25 10.113 -5.285 -4.602 1.00 0.00 O ATOM 378 H TYR A 25 3.806 -3.517 -6.683 1.00 0.00 H ATOM 379 HA TYR A 25 4.156 -6.285 -5.589 1.00 0.00 H ATOM 380 HB2 TYR A 25 4.212 -3.678 -4.049 1.00 0.00 H ATOM 381 HB3 TYR A 25 4.120 -5.276 -3.307 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.988 -6.865 -3.487 1.00 0.00 H ATOM 383 HD2 TYR A 25 6.263 -2.893 -5.096 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.447 -7.115 -3.680 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.724 -3.144 -5.285 1.00 0.00 H ATOM 386 HH TYR A 25 10.305 -5.684 -5.454 1.00 0.00 H ATOM 387 N PHE A 26 1.753 -6.415 -4.919 1.00 0.00 N ATOM 388 CA PHE A 26 0.277 -6.524 -4.739 1.00 0.00 C ATOM 389 C PHE A 26 -0.132 -5.893 -3.414 1.00 0.00 C ATOM 390 O PHE A 26 0.572 -5.971 -2.427 1.00 0.00 O ATOM 391 CB PHE A 26 -0.122 -8.004 -4.748 1.00 0.00 C ATOM 392 CG PHE A 26 -0.184 -8.493 -6.176 1.00 0.00 C ATOM 393 CD1 PHE A 26 0.996 -8.781 -6.870 1.00 0.00 C ATOM 394 CD2 PHE A 26 -1.424 -8.648 -6.804 1.00 0.00 C ATOM 395 CE1 PHE A 26 0.935 -9.225 -8.195 1.00 0.00 C ATOM 396 CE2 PHE A 26 -1.486 -9.094 -8.126 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.308 -9.381 -8.824 1.00 0.00 C ATOM 398 H PHE A 26 2.318 -7.199 -4.776 1.00 0.00 H ATOM 399 HA PHE A 26 -0.223 -6.007 -5.547 1.00 0.00 H ATOM 400 HB2 PHE A 26 0.617 -8.574 -4.207 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.089 -8.127 -4.282 1.00 0.00 H ATOM 402 HD1 PHE A 26 1.954 -8.661 -6.383 1.00 0.00 H ATOM 403 HD2 PHE A 26 -2.333 -8.426 -6.264 1.00 0.00 H ATOM 404 HE1 PHE A 26 1.843 -9.447 -8.733 1.00 0.00 H ATOM 405 HE2 PHE A 26 -2.445 -9.214 -8.610 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.356 -9.724 -9.847 1.00 0.00 H ATOM 407 N LEU A 27 -1.278 -5.262 -3.392 1.00 0.00 N ATOM 408 CA LEU A 27 -1.764 -4.610 -2.143 1.00 0.00 C ATOM 409 C LEU A 27 -3.026 -5.328 -1.655 1.00 0.00 C ATOM 410 O LEU A 27 -4.017 -5.429 -2.354 1.00 0.00 O ATOM 411 CB LEU A 27 -2.080 -3.145 -2.448 1.00 0.00 C ATOM 412 CG LEU A 27 -2.243 -2.357 -1.137 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.247 -0.855 -1.439 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.550 -2.758 -0.416 1.00 0.00 C ATOM 415 H LEU A 27 -1.820 -5.218 -4.206 1.00 0.00 H ATOM 416 HA LEU A 27 -1.007 -4.662 -1.374 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.261 -2.726 -3.019 1.00 0.00 H ATOM 418 HB3 LEU A 27 -2.986 -3.083 -3.028 1.00 0.00 H ATOM 419 HG LEU A 27 -1.404 -2.572 -0.493 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.407 -0.610 -2.071 1.00 0.00 H ATOM 421 HD12 LEU A 27 -2.171 -0.306 -0.514 1.00 0.00 H ATOM 422 HD13 LEU A 27 -3.166 -0.588 -1.941 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.919 -1.924 0.166 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.350 -3.585 0.248 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.300 -3.050 -1.135 1.00 0.00 H ATOM 426 N HIS A 28 -2.988 -5.826 -0.445 1.00 0.00 N ATOM 427 CA HIS A 28 -4.169 -6.544 0.126 1.00 0.00 C ATOM 428 C HIS A 28 -4.350 -6.146 1.594 1.00 0.00 C ATOM 429 O HIS A 28 -3.446 -5.648 2.235 1.00 0.00 O ATOM 430 CB HIS A 28 -3.948 -8.059 0.024 1.00 0.00 C ATOM 431 CG HIS A 28 -2.524 -8.390 0.371 1.00 0.00 C ATOM 432 ND1 HIS A 28 -1.529 -8.465 -0.591 1.00 0.00 N ATOM 433 CD2 HIS A 28 -1.913 -8.682 1.565 1.00 0.00 C ATOM 434 CE1 HIS A 28 -0.383 -8.795 0.034 1.00 0.00 C ATOM 435 NE2 HIS A 28 -0.561 -8.940 1.350 1.00 0.00 N ATOM 436 H HIS A 28 -2.178 -5.728 0.092 1.00 0.00 H ATOM 437 HA HIS A 28 -5.063 -6.277 -0.424 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.613 -8.571 0.708 1.00 0.00 H ATOM 439 HB3 HIS A 28 -4.155 -8.386 -0.985 1.00 0.00 H ATOM 440 HD1 HIS A 28 -1.639 -8.300 -1.550 1.00 0.00 H ATOM 441 HD2 HIS A 28 -2.404 -8.698 2.527 1.00 0.00 H ATOM 442 HE1 HIS A 28 0.563 -8.929 -0.469 1.00 0.00 H ATOM 443 N PHE A 29 -5.523 -6.360 2.121 1.00 0.00 N ATOM 444 CA PHE A 29 -5.803 -6.003 3.543 1.00 0.00 C ATOM 445 C PHE A 29 -5.376 -7.163 4.443 1.00 0.00 C ATOM 446 O PHE A 29 -5.319 -7.050 5.652 1.00 0.00 O ATOM 447 CB PHE A 29 -7.310 -5.751 3.703 1.00 0.00 C ATOM 448 CG PHE A 29 -7.652 -4.340 3.272 1.00 0.00 C ATOM 449 CD1 PHE A 29 -7.246 -3.873 2.015 1.00 0.00 C ATOM 450 CD2 PHE A 29 -8.359 -3.493 4.136 1.00 0.00 C ATOM 451 CE1 PHE A 29 -7.553 -2.571 1.621 1.00 0.00 C ATOM 452 CE2 PHE A 29 -8.668 -2.189 3.738 1.00 0.00 C ATOM 453 CZ PHE A 29 -8.259 -1.725 2.482 1.00 0.00 C ATOM 454 H PHE A 29 -6.234 -6.755 1.575 1.00 0.00 H ATOM 455 HA PHE A 29 -5.252 -5.118 3.812 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.850 -6.451 3.084 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.593 -5.892 4.736 1.00 0.00 H ATOM 458 HD1 PHE A 29 -6.707 -4.521 1.344 1.00 0.00 H ATOM 459 HD2 PHE A 29 -8.676 -3.850 5.105 1.00 0.00 H ATOM 460 HE1 PHE A 29 -7.237 -2.217 0.652 1.00 0.00 H ATOM 461 HE2 PHE A 29 -9.215 -1.535 4.402 1.00 0.00 H ATOM 462 HZ PHE A 29 -8.494 -0.717 2.176 1.00 0.00 H ATOM 463 N SER A 30 -5.076 -8.279 3.854 1.00 0.00 N ATOM 464 CA SER A 30 -4.652 -9.457 4.657 1.00 0.00 C ATOM 465 C SER A 30 -3.300 -9.169 5.303 1.00 0.00 C ATOM 466 O SER A 30 -2.845 -9.894 6.167 1.00 0.00 O ATOM 467 CB SER A 30 -4.537 -10.673 3.740 1.00 0.00 C ATOM 468 OG SER A 30 -5.681 -10.730 2.898 1.00 0.00 O ATOM 469 H SER A 30 -5.129 -8.344 2.877 1.00 0.00 H ATOM 470 HA SER A 30 -5.381 -9.652 5.426 1.00 0.00 H ATOM 471 HB2 SER A 30 -3.654 -10.581 3.131 1.00 0.00 H ATOM 472 HB3 SER A 30 -4.471 -11.571 4.338 1.00 0.00 H ATOM 473 HG SER A 30 -6.152 -11.542 3.090 1.00 0.00 H ATOM 474 N GLU A 31 -2.646 -8.115 4.888 1.00 0.00 N ATOM 475 CA GLU A 31 -1.312 -7.767 5.474 1.00 0.00 C ATOM 476 C GLU A 31 -1.447 -6.525 6.358 1.00 0.00 C ATOM 477 O GLU A 31 -0.648 -6.290 7.247 1.00 0.00 O ATOM 478 CB GLU A 31 -0.339 -7.467 4.334 1.00 0.00 C ATOM 479 CG GLU A 31 1.060 -7.228 4.892 1.00 0.00 C ATOM 480 CD GLU A 31 1.584 -8.523 5.521 1.00 0.00 C ATOM 481 OE1 GLU A 31 1.077 -9.574 5.163 1.00 0.00 O ATOM 482 OE2 GLU A 31 2.470 -8.443 6.354 1.00 0.00 O ATOM 483 H GLU A 31 -3.033 -7.546 4.188 1.00 0.00 H ATOM 484 HA GLU A 31 -0.935 -8.588 6.062 1.00 0.00 H ATOM 485 HB2 GLU A 31 -0.313 -8.302 3.652 1.00 0.00 H ATOM 486 HB3 GLU A 31 -0.667 -6.583 3.809 1.00 0.00 H ATOM 487 HG2 GLU A 31 1.702 -6.927 4.091 1.00 0.00 H ATOM 488 HG3 GLU A 31 1.034 -6.448 5.637 1.00 0.00 H ATOM 489 N LEU A 32 -2.444 -5.723 6.128 1.00 0.00 N ATOM 490 CA LEU A 32 -2.605 -4.496 6.959 1.00 0.00 C ATOM 491 C LEU A 32 -2.713 -4.879 8.438 1.00 0.00 C ATOM 492 O LEU A 32 -3.507 -5.713 8.831 1.00 0.00 O ATOM 493 CB LEU A 32 -3.865 -3.738 6.523 1.00 0.00 C ATOM 494 CG LEU A 32 -3.654 -3.128 5.124 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.967 -2.498 4.633 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.542 -2.054 5.164 1.00 0.00 C ATOM 497 H LEU A 32 -3.080 -5.920 5.408 1.00 0.00 H ATOM 498 HA LEU A 32 -1.742 -3.863 6.829 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.697 -4.427 6.490 1.00 0.00 H ATOM 500 HB3 LEU A 32 -4.079 -2.951 7.231 1.00 0.00 H ATOM 501 HG LEU A 32 -3.362 -3.913 4.442 1.00 0.00 H ATOM 502 HD11 LEU A 32 -5.104 -1.536 5.105 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.798 -3.140 4.886 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.926 -2.369 3.561 1.00 0.00 H ATOM 505 HD21 LEU A 32 -2.521 -1.581 6.135 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.727 -1.306 4.405 1.00 0.00 H ATOM 507 HD23 LEU A 32 -1.586 -2.520 4.970 1.00 0.00 H ATOM 508 N LEU A 33 -1.909 -4.262 9.258 1.00 0.00 N ATOM 509 CA LEU A 33 -1.940 -4.564 10.716 1.00 0.00 C ATOM 510 C LEU A 33 -3.307 -4.169 11.276 1.00 0.00 C ATOM 511 O LEU A 33 -3.884 -4.862 12.091 1.00 0.00 O ATOM 512 CB LEU A 33 -0.845 -3.753 11.419 1.00 0.00 C ATOM 513 CG LEU A 33 0.500 -3.968 10.711 1.00 0.00 C ATOM 514 CD1 LEU A 33 1.581 -3.130 11.403 1.00 0.00 C ATOM 515 CD2 LEU A 33 0.890 -5.452 10.764 1.00 0.00 C ATOM 516 H LEU A 33 -1.278 -3.595 8.911 1.00 0.00 H ATOM 517 HA LEU A 33 -1.776 -5.616 10.876 1.00 0.00 H ATOM 518 HB2 LEU A 33 -1.104 -2.705 11.390 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.764 -4.074 12.447 1.00 0.00 H ATOM 520 HG LEU A 33 0.412 -3.654 9.680 1.00 0.00 H ATOM 521 HD11 LEU A 33 1.236 -2.112 11.512 1.00 0.00 H ATOM 522 HD12 LEU A 33 2.482 -3.141 10.806 1.00 0.00 H ATOM 523 HD13 LEU A 33 1.790 -3.546 12.378 1.00 0.00 H ATOM 524 HD21 LEU A 33 0.349 -5.993 10.003 1.00 0.00 H ATOM 525 HD22 LEU A 33 0.648 -5.856 11.736 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.954 -5.555 10.586 1.00 0.00 H ATOM 527 N ASP A 34 -3.830 -3.053 10.837 1.00 0.00 N ATOM 528 CA ASP A 34 -5.164 -2.589 11.327 1.00 0.00 C ATOM 529 C ASP A 34 -6.037 -2.186 10.134 1.00 0.00 C ATOM 530 O ASP A 34 -5.634 -1.436 9.268 1.00 0.00 O ATOM 531 CB ASP A 34 -4.983 -1.396 12.265 1.00 0.00 C ATOM 532 CG ASP A 34 -6.352 -0.934 12.768 1.00 0.00 C ATOM 533 OD1 ASP A 34 -7.344 -1.458 12.288 1.00 0.00 O ATOM 534 OD2 ASP A 34 -6.386 -0.063 13.621 1.00 0.00 O ATOM 535 H ASP A 34 -3.341 -2.516 10.178 1.00 0.00 H ATOM 536 HA ASP A 34 -5.659 -3.387 11.863 1.00 0.00 H ATOM 537 HB2 ASP A 34 -4.376 -1.695 13.107 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.501 -0.590 11.738 1.00 0.00 H ATOM 539 N LYS A 35 -7.232 -2.697 10.089 1.00 0.00 N ATOM 540 CA LYS A 35 -8.167 -2.376 8.970 1.00 0.00 C ATOM 541 C LYS A 35 -8.500 -0.880 9.002 1.00 0.00 C ATOM 542 O LYS A 35 -8.662 -0.238 7.983 1.00 0.00 O ATOM 543 CB LYS A 35 -9.452 -3.184 9.169 1.00 0.00 C ATOM 544 CG LYS A 35 -9.144 -4.690 9.241 1.00 0.00 C ATOM 545 CD LYS A 35 -8.831 -5.243 7.845 1.00 0.00 C ATOM 546 CE LYS A 35 -8.594 -6.750 7.936 1.00 0.00 C ATOM 547 NZ LYS A 35 -8.317 -7.282 6.572 1.00 0.00 N ATOM 548 H LYS A 35 -7.525 -3.303 10.803 1.00 0.00 H ATOM 549 HA LYS A 35 -7.714 -2.621 8.026 1.00 0.00 H ATOM 550 HB2 LYS A 35 -9.921 -2.875 10.089 1.00 0.00 H ATOM 551 HB3 LYS A 35 -10.123 -2.997 8.345 1.00 0.00 H ATOM 552 HG2 LYS A 35 -8.290 -4.848 9.884 1.00 0.00 H ATOM 553 HG3 LYS A 35 -9.998 -5.209 9.649 1.00 0.00 H ATOM 554 HD2 LYS A 35 -9.665 -5.049 7.186 1.00 0.00 H ATOM 555 HD3 LYS A 35 -7.946 -4.772 7.454 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.747 -6.943 8.579 1.00 0.00 H ATOM 557 HE3 LYS A 35 -9.472 -7.231 8.340 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -9.043 -6.939 5.912 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -8.335 -8.321 6.594 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -7.380 -6.957 6.258 1.00 0.00 H ATOM 561 N LYS A 36 -8.613 -0.331 10.175 1.00 0.00 N ATOM 562 CA LYS A 36 -8.942 1.120 10.314 1.00 0.00 C ATOM 563 C LYS A 36 -7.832 1.976 9.691 1.00 0.00 C ATOM 564 O LYS A 36 -8.079 3.019 9.116 1.00 0.00 O ATOM 565 CB LYS A 36 -9.052 1.459 11.801 1.00 0.00 C ATOM 566 CG LYS A 36 -10.277 0.769 12.401 1.00 0.00 C ATOM 567 CD LYS A 36 -10.367 1.094 13.895 1.00 0.00 C ATOM 568 CE LYS A 36 -11.638 0.472 14.480 1.00 0.00 C ATOM 569 NZ LYS A 36 -11.439 -0.996 14.651 1.00 0.00 N ATOM 570 H LYS A 36 -8.484 -0.879 10.979 1.00 0.00 H ATOM 571 HA LYS A 36 -9.882 1.330 9.826 1.00 0.00 H ATOM 572 HB2 LYS A 36 -8.163 1.117 12.308 1.00 0.00 H ATOM 573 HB3 LYS A 36 -9.146 2.528 11.921 1.00 0.00 H ATOM 574 HG2 LYS A 36 -11.168 1.120 11.901 1.00 0.00 H ATOM 575 HG3 LYS A 36 -10.187 -0.299 12.271 1.00 0.00 H ATOM 576 HD2 LYS A 36 -9.502 0.693 14.403 1.00 0.00 H ATOM 577 HD3 LYS A 36 -10.400 2.165 14.030 1.00 0.00 H ATOM 578 HE2 LYS A 36 -11.848 0.921 15.440 1.00 0.00 H ATOM 579 HE3 LYS A 36 -12.467 0.648 13.811 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -12.363 -1.472 14.666 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -10.944 -1.178 15.546 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -10.872 -1.363 13.859 1.00 0.00 H ATOM 583 N ASP A 37 -6.608 1.547 9.814 1.00 0.00 N ATOM 584 CA ASP A 37 -5.473 2.334 9.243 1.00 0.00 C ATOM 585 C ASP A 37 -5.631 2.452 7.722 1.00 0.00 C ATOM 586 O ASP A 37 -4.880 3.140 7.058 1.00 0.00 O ATOM 587 CB ASP A 37 -4.151 1.627 9.562 1.00 0.00 C ATOM 588 CG ASP A 37 -3.800 1.810 11.041 1.00 0.00 C ATOM 589 OD1 ASP A 37 -4.434 2.631 11.683 1.00 0.00 O ATOM 590 OD2 ASP A 37 -2.902 1.128 11.504 1.00 0.00 O ATOM 591 H ASP A 37 -6.431 0.709 10.293 1.00 0.00 H ATOM 592 HA ASP A 37 -5.467 3.320 9.679 1.00 0.00 H ATOM 593 HB2 ASP A 37 -4.253 0.574 9.347 1.00 0.00 H ATOM 594 HB3 ASP A 37 -3.363 2.043 8.952 1.00 0.00 H ATOM 595 N GLU A 38 -6.597 1.784 7.163 1.00 0.00 N ATOM 596 CA GLU A 38 -6.806 1.855 5.684 1.00 0.00 C ATOM 597 C GLU A 38 -7.165 3.291 5.283 1.00 0.00 C ATOM 598 O GLU A 38 -6.783 3.778 4.235 1.00 0.00 O ATOM 599 CB GLU A 38 -7.958 0.914 5.297 1.00 0.00 C ATOM 600 CG GLU A 38 -9.290 1.478 5.813 1.00 0.00 C ATOM 601 CD GLU A 38 -10.390 0.428 5.654 1.00 0.00 C ATOM 602 OE1 GLU A 38 -10.872 0.268 4.548 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.733 -0.198 6.645 1.00 0.00 O ATOM 604 H GLU A 38 -7.193 1.232 7.716 1.00 0.00 H ATOM 605 HA GLU A 38 -5.904 1.552 5.177 1.00 0.00 H ATOM 606 HB2 GLU A 38 -8.000 0.823 4.221 1.00 0.00 H ATOM 607 HB3 GLU A 38 -7.789 -0.059 5.732 1.00 0.00 H ATOM 608 HG2 GLU A 38 -9.190 1.746 6.855 1.00 0.00 H ATOM 609 HG3 GLU A 38 -9.557 2.356 5.241 1.00 0.00 H ATOM 610 N GLY A 39 -7.913 3.963 6.110 1.00 0.00 N ATOM 611 CA GLY A 39 -8.321 5.362 5.785 1.00 0.00 C ATOM 612 C GLY A 39 -7.137 6.309 5.992 1.00 0.00 C ATOM 613 O GLY A 39 -7.195 7.477 5.660 1.00 0.00 O ATOM 614 H GLY A 39 -8.218 3.544 6.942 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.648 5.412 4.758 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.131 5.655 6.435 1.00 0.00 H ATOM 617 N LYS A 40 -6.060 5.814 6.530 1.00 0.00 N ATOM 618 CA LYS A 40 -4.862 6.679 6.751 1.00 0.00 C ATOM 619 C LYS A 40 -3.904 6.504 5.568 1.00 0.00 C ATOM 620 O LYS A 40 -2.848 7.106 5.502 1.00 0.00 O ATOM 621 CB LYS A 40 -4.171 6.259 8.053 1.00 0.00 C ATOM 622 CG LYS A 40 -5.101 6.547 9.236 1.00 0.00 C ATOM 623 CD LYS A 40 -4.435 6.109 10.542 1.00 0.00 C ATOM 624 CE LYS A 40 -5.414 6.305 11.703 1.00 0.00 C ATOM 625 NZ LYS A 40 -5.652 7.762 11.914 1.00 0.00 N ATOM 626 H LYS A 40 -6.031 4.866 6.785 1.00 0.00 H ATOM 627 HA LYS A 40 -5.162 7.715 6.821 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.953 5.201 8.016 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.252 6.812 8.174 1.00 0.00 H ATOM 630 HG2 LYS A 40 -5.307 7.608 9.277 1.00 0.00 H ATOM 631 HG3 LYS A 40 -6.025 6.007 9.105 1.00 0.00 H ATOM 632 HD2 LYS A 40 -4.158 5.069 10.475 1.00 0.00 H ATOM 633 HD3 LYS A 40 -3.554 6.706 10.716 1.00 0.00 H ATOM 634 HE2 LYS A 40 -6.350 5.819 11.469 1.00 0.00 H ATOM 635 HE3 LYS A 40 -4.999 5.874 12.601 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -6.634 7.993 11.662 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -5.005 8.310 11.314 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -5.484 7.998 12.913 1.00 0.00 H ATOM 639 N LEU A 41 -4.277 5.680 4.627 1.00 0.00 N ATOM 640 CA LEU A 41 -3.409 5.447 3.434 1.00 0.00 C ATOM 641 C LEU A 41 -3.379 6.699 2.565 1.00 0.00 C ATOM 642 O LEU A 41 -4.252 7.540 2.636 1.00 0.00 O ATOM 643 CB LEU A 41 -3.966 4.283 2.613 1.00 0.00 C ATOM 644 CG LEU A 41 -3.812 2.969 3.392 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.638 1.880 2.704 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.332 2.540 3.444 1.00 0.00 C ATOM 647 H LEU A 41 -5.136 5.212 4.705 1.00 0.00 H ATOM 648 HA LEU A 41 -2.407 5.216 3.756 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.013 4.463 2.416 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.434 4.215 1.675 1.00 0.00 H ATOM 651 HG LEU A 41 -4.182 3.113 4.397 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.448 1.900 1.639 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.687 2.056 2.884 1.00 0.00 H ATOM 654 HD13 LEU A 41 -4.361 0.915 3.101 1.00 0.00 H ATOM 655 HD21 LEU A 41 -1.828 3.070 4.236 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.853 2.757 2.501 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.272 1.478 3.637 1.00 0.00 H ATOM 658 N VAL A 42 -2.366 6.826 1.743 1.00 0.00 N ATOM 659 CA VAL A 42 -2.248 8.023 0.857 1.00 0.00 C ATOM 660 C VAL A 42 -2.167 7.579 -0.602 1.00 0.00 C ATOM 661 O VAL A 42 -1.504 6.620 -0.942 1.00 0.00 O ATOM 662 CB VAL A 42 -0.988 8.807 1.225 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.253 7.922 1.064 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.874 10.028 0.311 1.00 0.00 C ATOM 665 H VAL A 42 -1.678 6.130 1.711 1.00 0.00 H ATOM 666 HA VAL A 42 -3.111 8.666 0.979 1.00 0.00 H ATOM 667 HB VAL A 42 -1.059 9.133 2.252 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.354 7.616 0.034 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.157 7.048 1.690 1.00 0.00 H ATOM 670 HG13 VAL A 42 1.129 8.479 1.357 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.704 9.707 -0.707 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.051 10.646 0.636 1.00 0.00 H ATOM 673 HG23 VAL A 42 -1.791 10.597 0.356 1.00 0.00 H ATOM 674 N LYS A 43 -2.856 8.281 -1.467 1.00 0.00 N ATOM 675 CA LYS A 43 -2.846 7.931 -2.921 1.00 0.00 C ATOM 676 C LYS A 43 -2.026 8.959 -3.704 1.00 0.00 C ATOM 677 O LYS A 43 -2.218 10.154 -3.581 1.00 0.00 O ATOM 678 CB LYS A 43 -4.277 7.910 -3.447 1.00 0.00 C ATOM 679 CG LYS A 43 -4.267 7.495 -4.920 1.00 0.00 C ATOM 680 CD LYS A 43 -5.703 7.350 -5.428 1.00 0.00 C ATOM 681 CE LYS A 43 -5.680 6.910 -6.892 1.00 0.00 C ATOM 682 NZ LYS A 43 -5.140 8.013 -7.735 1.00 0.00 N ATOM 683 H LYS A 43 -3.384 9.045 -1.159 1.00 0.00 H ATOM 684 HA LYS A 43 -2.408 6.952 -3.063 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.859 7.201 -2.876 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.708 8.893 -3.353 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.756 8.248 -5.503 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.754 6.551 -5.024 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.220 6.608 -4.835 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.213 8.298 -5.346 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.050 6.042 -6.996 1.00 0.00 H ATOM 692 HE3 LYS A 43 -6.682 6.668 -7.212 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -5.420 8.928 -7.329 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -5.522 7.931 -8.698 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -4.102 7.948 -7.765 1.00 0.00 H ATOM 696 N GLY A 44 -1.117 8.495 -4.517 1.00 0.00 N ATOM 697 CA GLY A 44 -0.276 9.427 -5.324 1.00 0.00 C ATOM 698 C GLY A 44 0.912 9.916 -4.493 1.00 0.00 C ATOM 699 O GLY A 44 1.453 10.978 -4.735 1.00 0.00 O ATOM 700 H GLY A 44 -0.991 7.527 -4.600 1.00 0.00 H ATOM 701 HA2 GLY A 44 0.086 8.909 -6.199 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.869 10.277 -5.630 1.00 0.00 H ATOM 703 N SER A 45 1.325 9.157 -3.510 1.00 0.00 N ATOM 704 CA SER A 45 2.483 9.594 -2.666 1.00 0.00 C ATOM 705 C SER A 45 3.386 8.398 -2.337 1.00 0.00 C ATOM 706 O SER A 45 3.086 7.258 -2.652 1.00 0.00 O ATOM 707 CB SER A 45 1.971 10.210 -1.367 1.00 0.00 C ATOM 708 OG SER A 45 0.916 11.117 -1.665 1.00 0.00 O ATOM 709 H SER A 45 0.875 8.304 -3.325 1.00 0.00 H ATOM 710 HA SER A 45 3.069 10.330 -3.196 1.00 0.00 H ATOM 711 HB2 SER A 45 1.605 9.436 -0.720 1.00 0.00 H ATOM 712 HB3 SER A 45 2.780 10.734 -0.875 1.00 0.00 H ATOM 713 HG SER A 45 1.193 11.994 -1.395 1.00 0.00 H ATOM 714 N MET A 46 4.506 8.669 -1.719 1.00 0.00 N ATOM 715 CA MET A 46 5.469 7.583 -1.370 1.00 0.00 C ATOM 716 C MET A 46 5.010 6.816 -0.129 1.00 0.00 C ATOM 717 O MET A 46 4.448 7.369 0.796 1.00 0.00 O ATOM 718 CB MET A 46 6.837 8.202 -1.103 1.00 0.00 C ATOM 719 CG MET A 46 7.396 8.768 -2.407 1.00 0.00 C ATOM 720 SD MET A 46 9.070 9.399 -2.122 1.00 0.00 S ATOM 721 CE MET A 46 8.624 10.823 -1.096 1.00 0.00 C ATOM 722 H MET A 46 4.722 9.598 -1.495 1.00 0.00 H ATOM 723 HA MET A 46 5.548 6.903 -2.200 1.00 0.00 H ATOM 724 HB2 MET A 46 6.735 8.996 -0.380 1.00 0.00 H ATOM 725 HB3 MET A 46 7.508 7.446 -0.721 1.00 0.00 H ATOM 726 HG2 MET A 46 7.430 7.985 -3.152 1.00 0.00 H ATOM 727 HG3 MET A 46 6.760 9.566 -2.756 1.00 0.00 H ATOM 728 HE1 MET A 46 8.517 10.504 -0.068 1.00 0.00 H ATOM 729 HE2 MET A 46 7.692 11.245 -1.446 1.00 0.00 H ATOM 730 HE3 MET A 46 9.399 11.569 -1.159 1.00 0.00 H ATOM 731 N VAL A 47 5.263 5.531 -0.108 1.00 0.00 N ATOM 732 CA VAL A 47 4.869 4.687 1.062 1.00 0.00 C ATOM 733 C VAL A 47 6.037 3.773 1.432 1.00 0.00 C ATOM 734 O VAL A 47 6.971 3.608 0.671 1.00 0.00 O ATOM 735 CB VAL A 47 3.648 3.842 0.702 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.472 4.766 0.393 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.956 2.980 -0.524 1.00 0.00 C ATOM 738 H VAL A 47 5.726 5.119 -0.867 1.00 0.00 H ATOM 739 HA VAL A 47 4.631 5.318 1.910 1.00 0.00 H ATOM 740 HB VAL A 47 3.394 3.206 1.538 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.320 5.440 1.222 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.583 4.173 0.241 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.687 5.332 -0.499 1.00 0.00 H ATOM 744 HG21 VAL A 47 3.046 2.514 -0.871 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.672 2.216 -0.256 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.367 3.598 -1.307 1.00 0.00 H ATOM 747 N HIS A 48 5.996 3.184 2.603 1.00 0.00 N ATOM 748 CA HIS A 48 7.108 2.280 3.046 1.00 0.00 C ATOM 749 C HIS A 48 6.588 0.854 3.233 1.00 0.00 C ATOM 750 O HIS A 48 5.598 0.618 3.897 1.00 0.00 O ATOM 751 CB HIS A 48 7.666 2.792 4.372 1.00 0.00 C ATOM 752 CG HIS A 48 8.803 1.913 4.813 1.00 0.00 C ATOM 753 ND1 HIS A 48 9.979 1.806 4.091 1.00 0.00 N ATOM 754 CD2 HIS A 48 8.956 1.094 5.904 1.00 0.00 C ATOM 755 CE1 HIS A 48 10.783 0.950 4.749 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.207 0.486 5.862 1.00 0.00 N ATOM 757 H HIS A 48 5.232 3.338 3.200 1.00 0.00 H ATOM 758 HA HIS A 48 7.901 2.272 2.309 1.00 0.00 H ATOM 759 HB2 HIS A 48 8.026 3.803 4.242 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.888 2.779 5.119 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.187 2.266 3.252 1.00 0.00 H ATOM 762 HD2 HIS A 48 8.217 0.943 6.679 1.00 0.00 H ATOM 763 HE1 HIS A 48 11.772 0.673 4.418 1.00 0.00 H ATOM 764 N PHE A 49 7.260 -0.102 2.647 1.00 0.00 N ATOM 765 CA PHE A 49 6.821 -1.522 2.782 1.00 0.00 C ATOM 766 C PHE A 49 8.042 -2.436 2.739 1.00 0.00 C ATOM 767 O PHE A 49 9.113 -2.046 2.315 1.00 0.00 O ATOM 768 CB PHE A 49 5.874 -1.890 1.637 1.00 0.00 C ATOM 769 CG PHE A 49 6.591 -1.788 0.312 1.00 0.00 C ATOM 770 CD1 PHE A 49 7.308 -2.886 -0.183 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.528 -0.603 -0.431 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.962 -2.796 -1.419 1.00 0.00 C ATOM 773 CE2 PHE A 49 7.184 -0.514 -1.666 1.00 0.00 C ATOM 774 CZ PHE A 49 7.899 -1.610 -2.160 1.00 0.00 C ATOM 775 H PHE A 49 8.057 0.115 2.121 1.00 0.00 H ATOM 776 HA PHE A 49 6.312 -1.659 3.724 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.519 -2.903 1.777 1.00 0.00 H ATOM 778 HB3 PHE A 49 5.029 -1.215 1.642 1.00 0.00 H ATOM 779 HD1 PHE A 49 7.360 -3.801 0.389 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.976 0.244 -0.049 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.515 -3.642 -1.802 1.00 0.00 H ATOM 782 HE2 PHE A 49 7.135 0.402 -2.237 1.00 0.00 H ATOM 783 HZ PHE A 49 8.402 -1.541 -3.113 1.00 0.00 H ATOM 784 N ASP A 50 7.887 -3.659 3.177 1.00 0.00 N ATOM 785 CA ASP A 50 9.033 -4.619 3.168 1.00 0.00 C ATOM 786 C ASP A 50 8.851 -5.626 2.014 1.00 0.00 C ATOM 787 O ASP A 50 7.965 -6.453 2.057 1.00 0.00 O ATOM 788 CB ASP A 50 9.058 -5.386 4.479 1.00 0.00 C ATOM 789 CG ASP A 50 8.942 -4.400 5.643 1.00 0.00 C ATOM 790 OD1 ASP A 50 9.802 -3.540 5.749 1.00 0.00 O ATOM 791 OD2 ASP A 50 7.997 -4.517 6.404 1.00 0.00 O ATOM 792 H ASP A 50 7.013 -3.947 3.515 1.00 0.00 H ATOM 793 HA ASP A 50 9.961 -4.081 3.075 1.00 0.00 H ATOM 794 HB2 ASP A 50 8.237 -6.086 4.505 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.994 -5.920 4.552 1.00 0.00 H ATOM 796 N PRO A 51 9.677 -5.573 0.996 1.00 0.00 N ATOM 797 CA PRO A 51 9.578 -6.512 -0.163 1.00 0.00 C ATOM 798 C PRO A 51 9.473 -7.972 0.272 1.00 0.00 C ATOM 799 O PRO A 51 10.156 -8.422 1.172 1.00 0.00 O ATOM 800 CB PRO A 51 10.886 -6.274 -0.934 1.00 0.00 C ATOM 801 CG PRO A 51 11.282 -4.876 -0.590 1.00 0.00 C ATOM 802 CD PRO A 51 10.778 -4.618 0.824 1.00 0.00 C ATOM 803 HA PRO A 51 8.740 -6.248 -0.786 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.650 -6.975 -0.612 1.00 0.00 H ATOM 805 HB3 PRO A 51 10.723 -6.365 -1.999 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.358 -4.772 -0.625 1.00 0.00 H ATOM 807 HG3 PRO A 51 10.818 -4.180 -1.269 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.560 -4.804 1.549 1.00 0.00 H ATOM 809 HD3 PRO A 51 10.406 -3.608 0.913 1.00 0.00 H ATOM 810 N THR A 52 8.621 -8.723 -0.366 1.00 0.00 N ATOM 811 CA THR A 52 8.479 -10.157 0.007 1.00 0.00 C ATOM 812 C THR A 52 8.000 -10.961 -1.218 1.00 0.00 C ATOM 813 O THR A 52 7.070 -10.563 -1.886 1.00 0.00 O ATOM 814 CB THR A 52 7.454 -10.282 1.131 1.00 0.00 C ATOM 815 OG1 THR A 52 7.841 -9.440 2.205 1.00 0.00 O ATOM 816 CG2 THR A 52 7.394 -11.729 1.620 1.00 0.00 C ATOM 817 H THR A 52 8.077 -8.343 -1.092 1.00 0.00 H ATOM 818 HA THR A 52 9.431 -10.519 0.356 1.00 0.00 H ATOM 819 HB THR A 52 6.483 -9.983 0.771 1.00 0.00 H ATOM 820 HG1 THR A 52 7.940 -8.550 1.858 1.00 0.00 H ATOM 821 HG21 THR A 52 6.578 -11.838 2.317 1.00 0.00 H ATOM 822 HG22 THR A 52 8.321 -11.982 2.112 1.00 0.00 H ATOM 823 HG23 THR A 52 7.240 -12.394 0.782 1.00 0.00 H ATOM 824 N PRO A 53 8.614 -12.087 -1.510 1.00 0.00 N ATOM 825 CA PRO A 53 8.218 -12.940 -2.671 1.00 0.00 C ATOM 826 C PRO A 53 6.907 -13.698 -2.430 1.00 0.00 C ATOM 827 O PRO A 53 6.433 -13.822 -1.318 1.00 0.00 O ATOM 828 CB PRO A 53 9.393 -13.918 -2.824 1.00 0.00 C ATOM 829 CG PRO A 53 9.987 -14.025 -1.457 1.00 0.00 C ATOM 830 CD PRO A 53 9.755 -12.674 -0.779 1.00 0.00 C ATOM 831 HA PRO A 53 8.134 -12.338 -3.561 1.00 0.00 H ATOM 832 HB2 PRO A 53 9.045 -14.888 -3.166 1.00 0.00 H ATOM 833 HB3 PRO A 53 10.122 -13.521 -3.515 1.00 0.00 H ATOM 834 HG2 PRO A 53 9.499 -14.815 -0.897 1.00 0.00 H ATOM 835 HG3 PRO A 53 11.049 -14.223 -1.522 1.00 0.00 H ATOM 836 HD2 PRO A 53 9.507 -12.812 0.266 1.00 0.00 H ATOM 837 HD3 PRO A 53 10.624 -12.043 -0.884 1.00 0.00 H ATOM 838 N THR A 54 6.330 -14.217 -3.471 1.00 0.00 N ATOM 839 CA THR A 54 5.069 -14.982 -3.302 1.00 0.00 C ATOM 840 C THR A 54 4.708 -15.641 -4.644 1.00 0.00 C ATOM 841 O THR A 54 4.998 -15.098 -5.687 1.00 0.00 O ATOM 842 CB THR A 54 3.930 -14.039 -2.881 1.00 0.00 C ATOM 843 OG1 THR A 54 2.680 -14.686 -3.078 1.00 0.00 O ATOM 844 CG2 THR A 54 3.968 -12.753 -3.715 1.00 0.00 C ATOM 845 H THR A 54 6.733 -14.116 -4.360 1.00 0.00 H ATOM 846 HA THR A 54 5.221 -15.722 -2.540 1.00 0.00 H ATOM 847 HB THR A 54 4.039 -13.787 -1.837 1.00 0.00 H ATOM 848 HG1 THR A 54 2.443 -14.606 -4.006 1.00 0.00 H ATOM 849 HG21 THR A 54 4.590 -12.025 -3.218 1.00 0.00 H ATOM 850 HG22 THR A 54 2.965 -12.364 -3.815 1.00 0.00 H ATOM 851 HG23 THR A 54 4.369 -12.960 -4.696 1.00 0.00 H ATOM 852 N PRO A 55 4.052 -16.779 -4.626 1.00 0.00 N ATOM 853 CA PRO A 55 3.630 -17.486 -5.878 1.00 0.00 C ATOM 854 C PRO A 55 2.953 -16.525 -6.872 1.00 0.00 C ATOM 855 O PRO A 55 3.044 -16.687 -8.073 1.00 0.00 O ATOM 856 CB PRO A 55 2.614 -18.519 -5.371 1.00 0.00 C ATOM 857 CG PRO A 55 3.028 -18.818 -3.966 1.00 0.00 C ATOM 858 CD PRO A 55 3.668 -17.540 -3.420 1.00 0.00 C ATOM 859 HA PRO A 55 4.462 -17.987 -6.338 1.00 0.00 H ATOM 860 HB2 PRO A 55 1.613 -18.102 -5.382 1.00 0.00 H ATOM 861 HB3 PRO A 55 2.653 -19.415 -5.969 1.00 0.00 H ATOM 862 HG2 PRO A 55 2.162 -19.088 -3.371 1.00 0.00 H ATOM 863 HG3 PRO A 55 3.750 -19.622 -3.952 1.00 0.00 H ATOM 864 HD2 PRO A 55 2.958 -16.978 -2.831 1.00 0.00 H ATOM 865 HD3 PRO A 55 4.540 -17.785 -2.834 1.00 0.00 H ATOM 866 N LYS A 56 2.274 -15.532 -6.371 1.00 0.00 N ATOM 867 CA LYS A 56 1.589 -14.561 -7.275 1.00 0.00 C ATOM 868 C LYS A 56 2.620 -13.580 -7.838 1.00 0.00 C ATOM 869 O LYS A 56 2.294 -12.670 -8.578 1.00 0.00 O ATOM 870 CB LYS A 56 0.526 -13.800 -6.480 1.00 0.00 C ATOM 871 CG LYS A 56 -0.574 -14.771 -6.044 1.00 0.00 C ATOM 872 CD LYS A 56 -1.632 -14.019 -5.234 1.00 0.00 C ATOM 873 CE LYS A 56 -2.683 -15.008 -4.722 1.00 0.00 C ATOM 874 NZ LYS A 56 -3.439 -15.570 -5.875 1.00 0.00 N ATOM 875 H LYS A 56 2.213 -15.424 -5.398 1.00 0.00 H ATOM 876 HA LYS A 56 1.121 -15.094 -8.089 1.00 0.00 H ATOM 877 HB2 LYS A 56 0.983 -13.357 -5.609 1.00 0.00 H ATOM 878 HB3 LYS A 56 0.098 -13.024 -7.098 1.00 0.00 H ATOM 879 HG2 LYS A 56 -1.034 -15.209 -6.918 1.00 0.00 H ATOM 880 HG3 LYS A 56 -0.143 -15.549 -5.434 1.00 0.00 H ATOM 881 HD2 LYS A 56 -1.161 -13.525 -4.395 1.00 0.00 H ATOM 882 HD3 LYS A 56 -2.110 -13.282 -5.861 1.00 0.00 H ATOM 883 HE2 LYS A 56 -2.193 -15.810 -4.187 1.00 0.00 H ATOM 884 HE3 LYS A 56 -3.365 -14.497 -4.057 1.00 0.00 H ATOM 885 HZ1 LYS A 56 -3.613 -14.821 -6.575 1.00 0.00 H ATOM 886 HZ2 LYS A 56 -4.349 -15.948 -5.543 1.00 0.00 H ATOM 887 HZ3 LYS A 56 -2.884 -16.334 -6.314 1.00 0.00 H ATOM 888 N GLY A 57 3.870 -13.772 -7.500 1.00 0.00 N ATOM 889 CA GLY A 57 4.961 -12.879 -8.013 1.00 0.00 C ATOM 890 C GLY A 57 5.616 -12.118 -6.857 1.00 0.00 C ATOM 891 O GLY A 57 6.597 -12.560 -6.294 1.00 0.00 O ATOM 892 H GLY A 57 4.096 -14.522 -6.915 1.00 0.00 H ATOM 893 HA2 GLY A 57 5.710 -13.481 -8.504 1.00 0.00 H ATOM 894 HA3 GLY A 57 4.557 -12.167 -8.719 1.00 0.00 H ATOM 895 N LEU A 58 5.087 -10.972 -6.506 1.00 0.00 N ATOM 896 CA LEU A 58 5.683 -10.157 -5.396 1.00 0.00 C ATOM 897 C LEU A 58 4.591 -9.757 -4.412 1.00 0.00 C ATOM 898 O LEU A 58 3.440 -9.596 -4.768 1.00 0.00 O ATOM 899 CB LEU A 58 6.323 -8.901 -5.979 1.00 0.00 C ATOM 900 CG LEU A 58 7.443 -9.290 -6.954 1.00 0.00 C ATOM 901 CD1 LEU A 58 7.989 -8.026 -7.627 1.00 0.00 C ATOM 902 CD2 LEU A 58 8.584 -10.000 -6.200 1.00 0.00 C ATOM 903 H LEU A 58 4.300 -10.635 -6.984 1.00 0.00 H ATOM 904 HA LEU A 58 6.431 -10.732 -4.868 1.00 0.00 H ATOM 905 HB2 LEU A 58 5.571 -8.331 -6.501 1.00 0.00 H ATOM 906 HB3 LEU A 58 6.736 -8.303 -5.180 1.00 0.00 H ATOM 907 HG LEU A 58 7.042 -9.952 -7.710 1.00 0.00 H ATOM 908 HD11 LEU A 58 8.393 -7.366 -6.874 1.00 0.00 H ATOM 909 HD12 LEU A 58 7.193 -7.525 -8.157 1.00 0.00 H ATOM 910 HD13 LEU A 58 8.769 -8.299 -8.323 1.00 0.00 H ATOM 911 HD21 LEU A 58 8.722 -9.541 -5.232 1.00 0.00 H ATOM 912 HD22 LEU A 58 9.501 -9.919 -6.769 1.00 0.00 H ATOM 913 HD23 LEU A 58 8.344 -11.042 -6.073 1.00 0.00 H ATOM 914 N ALA A 59 4.940 -9.612 -3.147 1.00 0.00 N ATOM 915 CA ALA A 59 3.908 -9.238 -2.115 1.00 0.00 C ATOM 916 C ALA A 59 4.470 -8.181 -1.164 1.00 0.00 C ATOM 917 O ALA A 59 5.645 -8.173 -0.837 1.00 0.00 O ATOM 918 CB ALA A 59 3.527 -10.481 -1.315 1.00 0.00 C ATOM 919 H ALA A 59 5.869 -9.757 -2.885 1.00 0.00 H ATOM 920 HA ALA A 59 3.035 -8.836 -2.606 1.00 0.00 H ATOM 921 HB1 ALA A 59 3.047 -10.181 -0.395 1.00 0.00 H ATOM 922 HB2 ALA A 59 4.415 -11.051 -1.095 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.847 -11.080 -1.895 1.00 0.00 H ATOM 924 N ALA A 60 3.623 -7.278 -0.724 1.00 0.00 N ATOM 925 CA ALA A 60 4.093 -6.193 0.206 1.00 0.00 C ATOM 926 C ALA A 60 3.655 -6.471 1.654 1.00 0.00 C ATOM 927 O ALA A 60 2.547 -6.297 2.084 1.00 0.00 O ATOM 928 CB ALA A 60 3.639 -4.824 -0.334 1.00 0.00 C ATOM 929 H ALA A 60 2.687 -7.311 -1.011 1.00 0.00 H ATOM 930 HA ALA A 60 5.175 -6.198 0.220 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.641 -4.899 -0.744 1.00 0.00 H ATOM 932 HB2 ALA A 60 4.328 -4.528 -1.100 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.650 -4.096 0.463 1.00 0.00 H ATOM 934 N LYS A 61 4.617 -6.998 2.351 1.00 0.00 N ATOM 935 CA LYS A 61 4.534 -7.452 3.760 1.00 0.00 C ATOM 936 C LYS A 61 4.703 -6.298 4.782 1.00 0.00 C ATOM 937 O LYS A 61 5.491 -5.398 4.578 1.00 0.00 O ATOM 938 CB LYS A 61 5.756 -8.352 3.846 1.00 0.00 C ATOM 939 CG LYS A 61 5.910 -9.068 5.188 1.00 0.00 C ATOM 940 CD LYS A 61 5.100 -10.360 5.185 1.00 0.00 C ATOM 941 CE LYS A 61 5.334 -11.111 6.499 1.00 0.00 C ATOM 942 NZ LYS A 61 4.508 -12.349 6.503 1.00 0.00 N ATOM 943 H LYS A 61 5.454 -7.146 1.907 1.00 0.00 H ATOM 944 HA LYS A 61 3.651 -8.035 3.944 1.00 0.00 H ATOM 945 HB2 LYS A 61 5.686 -9.087 3.055 1.00 0.00 H ATOM 946 HB3 LYS A 61 6.617 -7.740 3.673 1.00 0.00 H ATOM 947 HG2 LYS A 61 6.963 -9.316 5.323 1.00 0.00 H ATOM 948 HG3 LYS A 61 5.591 -8.431 5.990 1.00 0.00 H ATOM 949 HD2 LYS A 61 4.054 -10.125 5.085 1.00 0.00 H ATOM 950 HD3 LYS A 61 5.414 -10.985 4.363 1.00 0.00 H ATOM 951 HE2 LYS A 61 6.381 -11.374 6.580 1.00 0.00 H ATOM 952 HE3 LYS A 61 5.052 -10.483 7.326 1.00 0.00 H ATOM 953 HZ1 LYS A 61 4.791 -12.952 7.298 1.00 0.00 H ATOM 954 HZ2 LYS A 61 4.649 -12.864 5.610 1.00 0.00 H ATOM 955 HZ3 LYS A 61 3.505 -12.091 6.597 1.00 0.00 H ATOM 956 N ALA A 62 3.983 -6.338 5.888 1.00 0.00 N ATOM 957 CA ALA A 62 4.120 -5.262 6.933 1.00 0.00 C ATOM 958 C ALA A 62 4.206 -3.894 6.265 1.00 0.00 C ATOM 959 O ALA A 62 5.213 -3.216 6.299 1.00 0.00 O ATOM 960 CB ALA A 62 5.370 -5.512 7.806 1.00 0.00 C ATOM 961 H ALA A 62 3.358 -7.075 6.033 1.00 0.00 H ATOM 962 HA ALA A 62 3.236 -5.278 7.566 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.637 -4.600 8.324 1.00 0.00 H ATOM 964 HB2 ALA A 62 6.197 -5.822 7.179 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.156 -6.281 8.527 1.00 0.00 H ATOM 966 N ILE A 63 3.133 -3.487 5.646 1.00 0.00 N ATOM 967 CA ILE A 63 3.114 -2.168 4.956 1.00 0.00 C ATOM 968 C ILE A 63 3.014 -1.059 5.998 1.00 0.00 C ATOM 969 O ILE A 63 2.279 -1.161 6.960 1.00 0.00 O ATOM 970 CB ILE A 63 1.913 -2.099 4.013 1.00 0.00 C ATOM 971 CG1 ILE A 63 2.077 -3.156 2.919 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.851 -0.709 3.378 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.771 -3.301 2.134 1.00 0.00 C ATOM 974 H ILE A 63 2.336 -4.055 5.634 1.00 0.00 H ATOM 975 HA ILE A 63 4.025 -2.051 4.389 1.00 0.00 H ATOM 976 HB ILE A 63 1.007 -2.285 4.571 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.867 -2.854 2.251 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.329 -4.104 3.371 1.00 0.00 H ATOM 979 HG21 ILE A 63 2.822 -0.448 2.983 1.00 0.00 H ATOM 980 HG22 ILE A 63 1.561 0.018 4.124 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.126 -0.710 2.577 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.868 -4.108 1.422 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.561 -2.381 1.609 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.038 -3.520 2.815 1.00 0.00 H ATOM 985 N SER A 64 3.763 0.000 5.819 1.00 0.00 N ATOM 986 CA SER A 64 3.736 1.129 6.800 1.00 0.00 C ATOM 987 C SER A 64 3.387 2.437 6.086 1.00 0.00 C ATOM 988 O SER A 64 3.726 2.646 4.933 1.00 0.00 O ATOM 989 CB SER A 64 5.114 1.259 7.443 1.00 0.00 C ATOM 990 OG SER A 64 5.153 2.432 8.244 1.00 0.00 O ATOM 991 H SER A 64 4.353 0.050 5.038 1.00 0.00 H ATOM 992 HA SER A 64 3.001 0.942 7.572 1.00 0.00 H ATOM 993 HB2 SER A 64 5.302 0.399 8.066 1.00 0.00 H ATOM 994 HB3 SER A 64 5.865 1.311 6.669 1.00 0.00 H ATOM 995 HG SER A 64 6.022 2.485 8.648 1.00 0.00 H ATOM 996 N LEU A 65 2.712 3.322 6.778 1.00 0.00 N ATOM 997 CA LEU A 65 2.324 4.639 6.186 1.00 0.00 C ATOM 998 C LEU A 65 2.850 5.757 7.101 1.00 0.00 C ATOM 999 O LEU A 65 2.117 6.308 7.897 1.00 0.00 O ATOM 1000 CB LEU A 65 0.786 4.735 6.064 1.00 0.00 C ATOM 1001 CG LEU A 65 0.083 4.064 7.267 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -1.269 4.750 7.517 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.167 2.572 6.974 1.00 0.00 C ATOM 1004 H LEU A 65 2.463 3.120 7.703 1.00 0.00 H ATOM 1005 HA LEU A 65 2.757 4.744 5.202 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.502 5.780 6.015 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.472 4.249 5.149 1.00 0.00 H ATOM 1008 HG LEU A 65 0.702 4.163 8.149 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.892 4.638 6.643 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -1.113 5.800 7.715 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -1.758 4.292 8.366 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.040 2.467 6.347 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.327 2.043 7.903 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.686 2.151 6.466 1.00 0.00 H ATOM 1015 N PRO A 66 4.121 6.076 6.995 1.00 0.00 N ATOM 1016 CA PRO A 66 4.760 7.139 7.828 1.00 0.00 C ATOM 1017 C PRO A 66 4.497 8.535 7.258 1.00 0.00 C ATOM 1018 O PRO A 66 4.739 9.538 7.901 1.00 0.00 O ATOM 1019 CB PRO A 66 6.251 6.788 7.743 1.00 0.00 C ATOM 1020 CG PRO A 66 6.415 6.167 6.389 1.00 0.00 C ATOM 1021 CD PRO A 66 5.088 5.468 6.061 1.00 0.00 C ATOM 1022 HA PRO A 66 4.426 7.074 8.851 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.859 7.682 7.831 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.516 6.077 8.511 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.621 6.938 5.653 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.217 5.443 6.399 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.808 5.667 5.035 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.156 4.405 6.236 1.00 0.00 H ATOM 1029 N LEU A 67 3.994 8.589 6.049 1.00 0.00 N ATOM 1030 CA LEU A 67 3.689 9.896 5.381 1.00 0.00 C ATOM 1031 C LEU A 67 4.696 10.978 5.793 1.00 0.00 C ATOM 1032 O LEU A 67 5.835 10.706 6.114 1.00 0.00 O ATOM 1033 CB LEU A 67 2.282 10.356 5.770 1.00 0.00 C ATOM 1034 CG LEU A 67 1.282 9.210 5.598 1.00 0.00 C ATOM 1035 CD1 LEU A 67 -0.139 9.753 5.768 1.00 0.00 C ATOM 1036 CD2 LEU A 67 1.430 8.591 4.203 1.00 0.00 C ATOM 1037 H LEU A 67 3.807 7.752 5.569 1.00 0.00 H ATOM 1038 HA LEU A 67 3.737 9.767 4.311 1.00 0.00 H ATOM 1039 HB2 LEU A 67 2.285 10.679 6.801 1.00 0.00 H ATOM 1040 HB3 LEU A 67 1.991 11.182 5.137 1.00 0.00 H ATOM 1041 HG LEU A 67 1.469 8.457 6.350 1.00 0.00 H ATOM 1042 HD11 LEU A 67 -0.851 8.960 5.592 1.00 0.00 H ATOM 1043 HD12 LEU A 67 -0.307 10.550 5.059 1.00 0.00 H ATOM 1044 HD13 LEU A 67 -0.262 10.131 6.772 1.00 0.00 H ATOM 1045 HD21 LEU A 67 0.550 8.012 3.968 1.00 0.00 H ATOM 1046 HD22 LEU A 67 2.299 7.946 4.188 1.00 0.00 H ATOM 1047 HD23 LEU A 67 1.552 9.377 3.472 1.00 0.00 H ATOM 1048 N GLU A 68 4.268 12.208 5.781 1.00 0.00 N ATOM 1049 CA GLU A 68 5.169 13.324 6.166 1.00 0.00 C ATOM 1050 C GLU A 68 4.312 14.562 6.440 1.00 0.00 C ATOM 1051 O GLU A 68 4.755 15.686 6.305 1.00 0.00 O ATOM 1052 CB GLU A 68 6.156 13.606 5.026 1.00 0.00 C ATOM 1053 CG GLU A 68 5.399 13.791 3.705 1.00 0.00 C ATOM 1054 CD GLU A 68 4.926 12.431 3.184 1.00 0.00 C ATOM 1055 OE1 GLU A 68 5.631 11.459 3.396 1.00 0.00 O ATOM 1056 OE2 GLU A 68 3.871 12.388 2.571 1.00 0.00 O ATOM 1057 H GLU A 68 3.345 12.398 5.519 1.00 0.00 H ATOM 1058 HA GLU A 68 5.713 13.056 7.060 1.00 0.00 H ATOM 1059 HB2 GLU A 68 6.712 14.503 5.249 1.00 0.00 H ATOM 1060 HB3 GLU A 68 6.838 12.774 4.930 1.00 0.00 H ATOM 1061 HG2 GLU A 68 4.545 14.433 3.862 1.00 0.00 H ATOM 1062 HG3 GLU A 68 6.056 14.242 2.977 1.00 0.00 H ATOM 1063 N HIS A 69 3.078 14.359 6.818 1.00 0.00 N ATOM 1064 CA HIS A 69 2.180 15.518 7.102 1.00 0.00 C ATOM 1065 C HIS A 69 2.757 16.341 8.253 1.00 0.00 C ATOM 1066 O HIS A 69 2.843 17.553 8.192 1.00 0.00 O ATOM 1067 CB HIS A 69 0.790 14.998 7.492 1.00 0.00 C ATOM 1068 CG HIS A 69 0.909 14.038 8.648 1.00 0.00 C ATOM 1069 ND1 HIS A 69 1.124 14.468 9.951 1.00 0.00 N ATOM 1070 CD2 HIS A 69 0.832 12.667 8.717 1.00 0.00 C ATOM 1071 CE1 HIS A 69 1.168 13.375 10.737 1.00 0.00 C ATOM 1072 NE2 HIS A 69 0.996 12.252 10.035 1.00 0.00 N ATOM 1073 H HIS A 69 2.741 13.443 6.917 1.00 0.00 H ATOM 1074 HA HIS A 69 2.097 16.137 6.222 1.00 0.00 H ATOM 1075 HB2 HIS A 69 0.162 15.828 7.780 1.00 0.00 H ATOM 1076 HB3 HIS A 69 0.347 14.488 6.648 1.00 0.00 H ATOM 1077 HD1 HIS A 69 1.227 15.396 10.244 1.00 0.00 H ATOM 1078 HD2 HIS A 69 0.667 12.011 7.875 1.00 0.00 H ATOM 1079 HE1 HIS A 69 1.321 13.403 11.806 1.00 0.00 H ATOM 1080 N HIS A 70 3.161 15.690 9.304 1.00 0.00 N ATOM 1081 CA HIS A 70 3.743 16.425 10.463 1.00 0.00 C ATOM 1082 C HIS A 70 4.727 15.511 11.196 1.00 0.00 C ATOM 1083 O HIS A 70 4.521 14.319 11.313 1.00 0.00 O ATOM 1084 CB HIS A 70 2.625 16.856 11.417 1.00 0.00 C ATOM 1085 CG HIS A 70 1.714 17.820 10.704 1.00 0.00 C ATOM 1086 ND1 HIS A 70 2.143 19.073 10.294 1.00 0.00 N ATOM 1087 CD2 HIS A 70 0.401 17.729 10.320 1.00 0.00 C ATOM 1088 CE1 HIS A 70 1.103 19.680 9.692 1.00 0.00 C ATOM 1089 NE2 HIS A 70 0.015 18.903 9.681 1.00 0.00 N ATOM 1090 H HIS A 70 3.087 14.712 9.332 1.00 0.00 H ATOM 1091 HA HIS A 70 4.270 17.302 10.109 1.00 0.00 H ATOM 1092 HB2 HIS A 70 2.062 15.990 11.730 1.00 0.00 H ATOM 1093 HB3 HIS A 70 3.053 17.341 12.283 1.00 0.00 H ATOM 1094 HD1 HIS A 70 3.039 19.449 10.417 1.00 0.00 H ATOM 1095 HD2 HIS A 70 -0.239 16.874 10.489 1.00 0.00 H ATOM 1096 HE1 HIS A 70 1.143 20.673 9.270 1.00 0.00 H ATOM 1097 N HIS A 71 5.797 16.063 11.694 1.00 0.00 N ATOM 1098 CA HIS A 71 6.803 15.241 12.428 1.00 0.00 C ATOM 1099 C HIS A 71 6.400 15.167 13.905 1.00 0.00 C ATOM 1100 O HIS A 71 7.101 14.614 14.732 1.00 0.00 O ATOM 1101 CB HIS A 71 8.176 15.906 12.293 1.00 0.00 C ATOM 1102 CG HIS A 71 8.117 17.307 12.841 1.00 0.00 C ATOM 1103 ND1 HIS A 71 8.328 17.587 14.182 1.00 0.00 N ATOM 1104 CD2 HIS A 71 7.877 18.520 12.239 1.00 0.00 C ATOM 1105 CE1 HIS A 71 8.210 18.918 14.343 1.00 0.00 C ATOM 1106 NE2 HIS A 71 7.936 19.535 13.190 1.00 0.00 N ATOM 1107 H HIS A 71 5.941 17.027 11.588 1.00 0.00 H ATOM 1108 HA HIS A 71 6.837 14.244 12.010 1.00 0.00 H ATOM 1109 HB2 HIS A 71 8.910 15.335 12.842 1.00 0.00 H ATOM 1110 HB3 HIS A 71 8.457 15.942 11.250 1.00 0.00 H ATOM 1111 HD1 HIS A 71 8.532 16.935 14.884 1.00 0.00 H ATOM 1112 HD2 HIS A 71 7.678 18.665 11.187 1.00 0.00 H ATOM 1113 HE1 HIS A 71 8.323 19.426 15.289 1.00 0.00 H ATOM 1114 N HIS A 72 5.274 15.730 14.241 1.00 0.00 N ATOM 1115 CA HIS A 72 4.818 15.712 15.662 1.00 0.00 C ATOM 1116 C HIS A 72 4.282 14.327 16.037 1.00 0.00 C ATOM 1117 O HIS A 72 3.712 13.621 15.228 1.00 0.00 O ATOM 1118 CB HIS A 72 3.716 16.755 15.852 1.00 0.00 C ATOM 1119 CG HIS A 72 4.306 18.135 15.727 1.00 0.00 C ATOM 1120 ND1 HIS A 72 4.440 18.776 14.505 1.00 0.00 N ATOM 1121 CD2 HIS A 72 4.807 19.006 16.664 1.00 0.00 C ATOM 1122 CE1 HIS A 72 5.001 19.978 14.737 1.00 0.00 C ATOM 1123 NE2 HIS A 72 5.245 20.168 16.035 1.00 0.00 N ATOM 1124 H HIS A 72 4.727 16.173 13.557 1.00 0.00 H ATOM 1125 HA HIS A 72 5.649 15.956 16.305 1.00 0.00 H ATOM 1126 HB2 HIS A 72 2.960 16.617 15.097 1.00 0.00 H ATOM 1127 HB3 HIS A 72 3.275 16.640 16.832 1.00 0.00 H ATOM 1128 HD1 HIS A 72 4.171 18.421 13.631 1.00 0.00 H ATOM 1129 HD2 HIS A 72 4.853 18.818 17.725 1.00 0.00 H ATOM 1130 HE1 HIS A 72 5.228 20.699 13.965 1.00 0.00 H ATOM 1131 N HIS A 73 4.472 13.939 17.270 1.00 0.00 N ATOM 1132 CA HIS A 73 3.993 12.601 17.727 1.00 0.00 C ATOM 1133 C HIS A 73 4.539 11.521 16.785 1.00 0.00 C ATOM 1134 O HIS A 73 4.150 10.372 16.836 1.00 0.00 O ATOM 1135 CB HIS A 73 2.462 12.566 17.730 1.00 0.00 C ATOM 1136 CG HIS A 73 2.000 11.297 18.390 1.00 0.00 C ATOM 1137 ND1 HIS A 73 1.829 10.117 17.685 1.00 0.00 N ATOM 1138 CD2 HIS A 73 1.678 11.005 19.693 1.00 0.00 C ATOM 1139 CE1 HIS A 73 1.422 9.179 18.558 1.00 0.00 C ATOM 1140 NE2 HIS A 73 1.314 9.667 19.797 1.00 0.00 N ATOM 1141 H HIS A 73 4.940 14.530 17.899 1.00 0.00 H ATOM 1142 HA HIS A 73 4.359 12.418 18.726 1.00 0.00 H ATOM 1143 HB2 HIS A 73 2.084 13.416 18.278 1.00 0.00 H ATOM 1144 HB3 HIS A 73 2.096 12.599 16.714 1.00 0.00 H ATOM 1145 HD1 HIS A 73 1.976 9.990 16.725 1.00 0.00 H ATOM 1146 HD2 HIS A 73 1.705 11.709 20.513 1.00 0.00 H ATOM 1147 HE1 HIS A 73 1.212 8.153 18.291 1.00 0.00 H ATOM 1148 N HIS A 74 5.445 11.893 15.927 1.00 0.00 N ATOM 1149 CA HIS A 74 6.034 10.907 14.977 1.00 0.00 C ATOM 1150 C HIS A 74 6.677 9.752 15.755 1.00 0.00 C ATOM 1151 O HIS A 74 7.172 9.997 16.841 1.00 0.00 O ATOM 1152 CB HIS A 74 7.102 11.604 14.133 1.00 0.00 C ATOM 1153 CG HIS A 74 7.731 10.609 13.199 1.00 0.00 C ATOM 1154 ND1 HIS A 74 7.069 10.131 12.079 1.00 0.00 N ATOM 1155 CD2 HIS A 74 8.954 9.987 13.207 1.00 0.00 C ATOM 1156 CE1 HIS A 74 7.890 9.259 11.465 1.00 0.00 C ATOM 1157 NE2 HIS A 74 9.053 9.135 12.111 1.00 0.00 N ATOM 1158 OXT HIS A 74 6.662 8.641 15.246 1.00 0.00 O ATOM 1159 H HIS A 74 5.743 12.828 15.910 1.00 0.00 H ATOM 1160 HA HIS A 74 5.261 10.520 14.330 1.00 0.00 H ATOM 1161 HB2 HIS A 74 6.644 12.398 13.560 1.00 0.00 H ATOM 1162 HB3 HIS A 74 7.859 12.017 14.781 1.00 0.00 H ATOM 1163 HD1 HIS A 74 6.170 10.386 11.786 1.00 0.00 H ATOM 1164 HD2 HIS A 74 9.725 10.138 13.948 1.00 0.00 H ATOM 1165 HE1 HIS A 74 7.636 8.723 10.564 1.00 0.00 H TER 1166 HIS A 74