ATOM 1 N ASP A 1 30.533 39.426 23.792 1.00 0.00 N ATOM 2 CA ASP A 1 29.933 39.722 25.118 1.00 0.00 C ATOM 3 C ASP A 1 30.309 38.642 26.195 1.00 0.00 C ATOM 4 O ASP A 1 31.003 38.986 27.154 1.00 0.00 O ATOM 5 CB ASP A 1 28.429 39.999 24.884 1.00 0.00 C ATOM 6 CG ASP A 1 27.759 40.638 26.090 1.00 0.00 C ATOM 7 OD1 ASP A 1 27.352 39.897 27.006 1.00 0.00 O ATOM 8 OD2 ASP A 1 27.664 41.881 26.130 1.00 0.00 O ATOM 9 H1 ASP A 1 30.346 40.188 23.131 1.00 0.00 H ATOM 10 H2 ASP A 1 30.142 38.574 23.378 1.00 0.00 H ATOM 11 H3 ASP A 1 31.551 39.304 23.847 1.00 0.00 H ATOM 12 HA ASP A 1 30.384 40.673 25.469 1.00 0.00 H ATOM 13 HB2 ASP A 1 28.271 40.694 24.036 1.00 0.00 H ATOM 14 HB3 ASP A 1 27.875 39.079 24.624 1.00 0.00 H ATOM 15 N ALA A 2 29.916 37.360 26.024 1.00 0.00 N ATOM 16 CA ALA A 2 30.241 36.271 26.993 1.00 0.00 C ATOM 17 C ALA A 2 31.010 35.055 26.377 1.00 0.00 C ATOM 18 O ALA A 2 32.052 34.674 26.918 1.00 0.00 O ATOM 19 CB ALA A 2 28.929 35.873 27.699 1.00 0.00 C ATOM 20 H ALA A 2 29.247 37.208 25.265 1.00 0.00 H ATOM 21 HA ALA A 2 30.912 36.656 27.788 1.00 0.00 H ATOM 22 HB1 ALA A 2 28.462 36.740 28.206 1.00 0.00 H ATOM 23 HB2 ALA A 2 29.107 35.109 28.479 1.00 0.00 H ATOM 24 HB3 ALA A 2 28.178 35.458 27.001 1.00 0.00 H ATOM 25 N GLU A 3 30.523 34.446 25.275 1.00 0.00 N ATOM 26 CA GLU A 3 31.209 33.306 24.604 1.00 0.00 C ATOM 27 C GLU A 3 32.295 33.804 23.591 1.00 0.00 C ATOM 28 O GLU A 3 32.053 34.699 22.771 1.00 0.00 O ATOM 29 CB GLU A 3 30.121 32.434 23.914 1.00 0.00 C ATOM 30 CG GLU A 3 30.573 31.021 23.452 1.00 0.00 C ATOM 31 CD GLU A 3 30.726 29.999 24.564 1.00 0.00 C ATOM 32 OE1 GLU A 3 31.795 29.971 25.210 1.00 0.00 O ATOM 33 OE2 GLU A 3 29.783 29.211 24.785 1.00 0.00 O ATOM 34 H GLU A 3 29.670 34.858 24.891 1.00 0.00 H ATOM 35 HA GLU A 3 31.686 32.674 25.382 1.00 0.00 H ATOM 36 HB2 GLU A 3 29.252 32.302 24.591 1.00 0.00 H ATOM 37 HB3 GLU A 3 29.715 32.980 23.041 1.00 0.00 H ATOM 38 HG2 GLU A 3 29.833 30.603 22.748 1.00 0.00 H ATOM 39 HG3 GLU A 3 31.526 31.052 22.896 1.00 0.00 H ATOM 40 N PHE A 4 33.492 33.200 23.644 1.00 0.00 N ATOM 41 CA PHE A 4 34.612 33.537 22.720 1.00 0.00 C ATOM 42 C PHE A 4 34.542 32.652 21.435 1.00 0.00 C ATOM 43 O PHE A 4 34.551 31.419 21.508 1.00 0.00 O ATOM 44 CB PHE A 4 35.979 33.364 23.443 1.00 0.00 C ATOM 45 CG PHE A 4 36.279 34.381 24.561 1.00 0.00 C ATOM 46 CD1 PHE A 4 36.926 35.589 24.273 1.00 0.00 C ATOM 47 CD2 PHE A 4 35.907 34.101 25.880 1.00 0.00 C ATOM 48 CE1 PHE A 4 37.195 36.502 25.291 1.00 0.00 C ATOM 49 CE2 PHE A 4 36.173 35.016 26.896 1.00 0.00 C ATOM 50 CZ PHE A 4 36.818 36.214 26.601 1.00 0.00 C ATOM 51 H PHE A 4 33.541 32.420 24.309 1.00 0.00 H ATOM 52 HA PHE A 4 34.539 34.607 22.429 1.00 0.00 H ATOM 53 HB2 PHE A 4 36.064 32.331 23.835 1.00 0.00 H ATOM 54 HB3 PHE A 4 36.794 33.421 22.695 1.00 0.00 H ATOM 55 HD1 PHE A 4 37.223 35.824 23.261 1.00 0.00 H ATOM 56 HD2 PHE A 4 35.399 33.177 26.120 1.00 0.00 H ATOM 57 HE1 PHE A 4 37.698 37.431 25.067 1.00 0.00 H ATOM 58 HE2 PHE A 4 35.875 34.794 27.910 1.00 0.00 H ATOM 59 HZ PHE A 4 37.027 36.921 27.392 1.00 0.00 H ATOM 60 N ARG A 5 34.487 33.291 20.255 1.00 0.00 N ATOM 61 CA ARG A 5 34.466 32.583 18.946 1.00 0.00 C ATOM 62 C ARG A 5 35.631 33.145 18.077 1.00 0.00 C ATOM 63 O ARG A 5 35.642 34.328 17.722 1.00 0.00 O ATOM 64 CB ARG A 5 33.058 32.778 18.312 1.00 0.00 C ATOM 65 CG ARG A 5 32.727 31.923 17.060 1.00 0.00 C ATOM 66 CD ARG A 5 32.277 30.475 17.354 1.00 0.00 C ATOM 67 NE ARG A 5 31.951 29.810 16.061 1.00 0.00 N ATOM 68 CZ ARG A 5 31.219 28.702 15.907 1.00 0.00 C ATOM 69 NH1 ARG A 5 30.679 28.036 16.898 1.00 0.00 N ATOM 70 NH2 ARG A 5 31.028 28.253 14.698 1.00 0.00 N ATOM 71 H ARG A 5 34.554 34.313 20.309 1.00 0.00 H ATOM 72 HA ARG A 5 34.618 31.493 19.091 1.00 0.00 H ATOM 73 HB2 ARG A 5 32.274 32.609 19.077 1.00 0.00 H ATOM 74 HB3 ARG A 5 32.945 33.848 18.045 1.00 0.00 H ATOM 75 HG2 ARG A 5 31.911 32.439 16.514 1.00 0.00 H ATOM 76 HG3 ARG A 5 33.586 31.936 16.358 1.00 0.00 H ATOM 77 HD2 ARG A 5 33.076 29.918 17.884 1.00 0.00 H ATOM 78 HD3 ARG A 5 31.402 30.497 18.037 1.00 0.00 H ATOM 79 HE ARG A 5 32.297 30.201 15.180 1.00 0.00 H ATOM 80 HH11 ARG A 5 30.859 28.424 17.825 1.00 0.00 H ATOM 81 HH12 ARG A 5 30.132 27.201 16.678 1.00 0.00 H ATOM 82 HH21 ARG A 5 31.455 28.780 13.934 1.00 0.00 H ATOM 83 HH22 ARG A 5 30.467 27.405 14.597 1.00 0.00 H ATOM 84 N HIS A 6 36.615 32.294 17.744 1.00 0.00 N ATOM 85 CA HIS A 6 37.784 32.692 16.915 1.00 0.00 C ATOM 86 C HIS A 6 37.475 32.552 15.388 1.00 0.00 C ATOM 87 O HIS A 6 37.161 31.458 14.905 1.00 0.00 O ATOM 88 CB HIS A 6 39.038 31.902 17.399 1.00 0.00 C ATOM 89 CG HIS A 6 39.068 30.381 17.193 1.00 0.00 C ATOM 90 ND1 HIS A 6 38.597 29.464 18.125 1.00 0.00 N ATOM 91 CD2 HIS A 6 39.565 29.724 16.054 1.00 0.00 C ATOM 92 CE1 HIS A 6 38.863 28.304 17.440 1.00 0.00 C ATOM 93 NE2 HIS A 6 39.436 28.355 16.197 1.00 0.00 N ATOM 94 H HIS A 6 36.516 31.331 18.079 1.00 0.00 H ATOM 95 HA HIS A 6 38.021 33.757 17.124 1.00 0.00 H ATOM 96 HB2 HIS A 6 39.935 32.336 16.919 1.00 0.00 H ATOM 97 HB3 HIS A 6 39.196 32.107 18.475 1.00 0.00 H ATOM 98 HD2 HIS A 6 39.956 30.225 15.179 1.00 0.00 H ATOM 99 HE1 HIS A 6 38.624 27.350 17.891 1.00 0.00 H ATOM 100 HE2 HIS A 6 39.682 27.596 15.551 1.00 0.00 H ATOM 101 N ASP A 7 37.562 33.654 14.630 1.00 0.00 N ATOM 102 CA ASP A 7 37.357 33.645 13.158 1.00 0.00 C ATOM 103 C ASP A 7 38.708 33.410 12.405 1.00 0.00 C ATOM 104 O ASP A 7 39.668 34.180 12.512 1.00 0.00 O ATOM 105 CB ASP A 7 36.572 34.910 12.720 1.00 0.00 C ATOM 106 CG ASP A 7 37.225 36.270 12.942 1.00 0.00 C ATOM 107 OD1 ASP A 7 37.687 36.533 14.073 1.00 0.00 O ATOM 108 OD2 ASP A 7 37.254 37.076 11.988 1.00 0.00 O ATOM 109 H ASP A 7 37.795 34.547 15.088 1.00 0.00 H ATOM 110 HA ASP A 7 36.664 32.817 12.906 1.00 0.00 H ATOM 111 HB2 ASP A 7 36.325 34.828 11.646 1.00 0.00 H ATOM 112 HB3 ASP A 7 35.596 34.944 13.234 1.00 0.00 H ATOM 113 N SER A 8 38.786 32.301 11.653 1.00 0.00 N ATOM 114 CA SER A 8 39.998 31.941 10.874 1.00 0.00 C ATOM 115 C SER A 8 39.991 32.567 9.447 1.00 0.00 C ATOM 116 O SER A 8 39.067 32.335 8.659 1.00 0.00 O ATOM 117 CB SER A 8 40.107 30.402 10.804 1.00 0.00 C ATOM 118 OG SER A 8 39.027 29.817 10.071 1.00 0.00 O ATOM 119 H SER A 8 37.943 31.720 11.650 1.00 0.00 H ATOM 120 HA SER A 8 40.894 32.291 11.429 1.00 0.00 H ATOM 121 HB2 SER A 8 41.066 30.118 10.328 1.00 0.00 H ATOM 122 HB3 SER A 8 40.148 29.969 11.823 1.00 0.00 H ATOM 123 HG SER A 8 38.904 30.361 9.281 1.00 0.00 H ATOM 124 N GLY A 9 41.052 33.309 9.114 1.00 0.00 N ATOM 125 CA GLY A 9 41.183 33.966 7.793 1.00 0.00 C ATOM 126 C GLY A 9 42.259 35.059 7.839 1.00 0.00 C ATOM 127 O GLY A 9 43.450 34.765 7.720 1.00 0.00 O ATOM 128 H GLY A 9 41.747 33.432 9.859 1.00 0.00 H ATOM 129 HA2 GLY A 9 41.470 33.221 7.027 1.00 0.00 H ATOM 130 HA3 GLY A 9 40.212 34.380 7.452 1.00 0.00 H ATOM 131 N TYR A 10 41.826 36.312 8.021 1.00 0.00 N ATOM 132 CA TYR A 10 42.745 37.473 8.176 1.00 0.00 C ATOM 133 C TYR A 10 42.174 38.387 9.299 1.00 0.00 C ATOM 134 O TYR A 10 41.110 38.992 9.133 1.00 0.00 O ATOM 135 CB TYR A 10 42.878 38.255 6.839 1.00 0.00 C ATOM 136 CG TYR A 10 43.699 37.571 5.733 1.00 0.00 C ATOM 137 CD1 TYR A 10 45.081 37.763 5.650 1.00 0.00 C ATOM 138 CD2 TYR A 10 43.067 36.730 4.811 1.00 0.00 C ATOM 139 CE1 TYR A 10 45.822 37.117 4.662 1.00 0.00 C ATOM 140 CE2 TYR A 10 43.810 36.077 3.830 1.00 0.00 C ATOM 141 CZ TYR A 10 45.186 36.273 3.756 1.00 0.00 C ATOM 142 OH TYR A 10 45.919 35.632 2.794 1.00 0.00 O ATOM 143 H TYR A 10 40.816 36.405 8.177 1.00 0.00 H ATOM 144 HA TYR A 10 43.758 37.131 8.474 1.00 0.00 H ATOM 145 HB2 TYR A 10 41.862 38.490 6.469 1.00 0.00 H ATOM 146 HB3 TYR A 10 43.322 39.251 7.041 1.00 0.00 H ATOM 147 HD1 TYR A 10 45.588 38.404 6.358 1.00 0.00 H ATOM 148 HD2 TYR A 10 42.002 36.554 4.873 1.00 0.00 H ATOM 149 HE1 TYR A 10 46.891 37.264 4.598 1.00 0.00 H ATOM 150 HE2 TYR A 10 43.312 35.413 3.139 1.00 0.00 H ATOM 151 HH TYR A 10 45.330 35.087 2.269 1.00 0.00 H ATOM 152 N GLU A 11 42.895 38.489 10.428 1.00 0.00 N ATOM 153 CA GLU A 11 42.487 39.347 11.576 1.00 0.00 C ATOM 154 C GLU A 11 43.685 40.285 11.931 1.00 0.00 C ATOM 155 O GLU A 11 44.546 39.964 12.757 1.00 0.00 O ATOM 156 CB GLU A 11 41.998 38.414 12.721 1.00 0.00 C ATOM 157 CG GLU A 11 41.322 39.113 13.932 1.00 0.00 C ATOM 158 CD GLU A 11 39.918 39.684 13.746 1.00 0.00 C ATOM 159 OE1 GLU A 11 39.716 40.546 12.865 1.00 0.00 O ATOM 160 OE2 GLU A 11 39.034 39.339 14.555 1.00 0.00 O ATOM 161 H GLU A 11 43.767 37.955 10.446 1.00 0.00 H ATOM 162 HA GLU A 11 41.623 39.986 11.302 1.00 0.00 H ATOM 163 HB2 GLU A 11 41.285 37.664 12.319 1.00 0.00 H ATOM 164 HB3 GLU A 11 42.855 37.817 13.089 1.00 0.00 H ATOM 165 HG2 GLU A 11 41.252 38.388 14.763 1.00 0.00 H ATOM 166 HG3 GLU A 11 41.944 39.938 14.313 1.00 0.00 H ATOM 167 N VAL A 12 43.761 41.440 11.246 1.00 0.00 N ATOM 168 CA VAL A 12 44.827 42.462 11.464 1.00 0.00 C ATOM 169 C VAL A 12 44.180 43.864 11.217 1.00 0.00 C ATOM 170 O VAL A 12 43.943 44.264 10.073 1.00 0.00 O ATOM 171 CB VAL A 12 46.141 42.142 10.659 1.00 0.00 C ATOM 172 CG1 VAL A 12 46.039 42.197 9.118 1.00 0.00 C ATOM 173 CG2 VAL A 12 47.347 43.005 11.095 1.00 0.00 C ATOM 174 H VAL A 12 42.980 41.592 10.599 1.00 0.00 H ATOM 175 HA VAL A 12 45.124 42.418 12.533 1.00 0.00 H ATOM 176 HB VAL A 12 46.410 41.097 10.914 1.00 0.00 H ATOM 177 HG11 VAL A 12 45.863 43.223 8.744 1.00 0.00 H ATOM 178 HG12 VAL A 12 45.214 41.567 8.737 1.00 0.00 H ATOM 179 HG13 VAL A 12 46.968 41.838 8.640 1.00 0.00 H ATOM 180 HG21 VAL A 12 48.285 42.669 10.613 1.00 0.00 H ATOM 181 HG22 VAL A 12 47.216 44.074 10.836 1.00 0.00 H ATOM 182 HG23 VAL A 12 47.522 42.951 12.185 1.00 0.00 H ATOM 183 N HIS A 13 43.855 44.600 12.296 1.00 0.00 N ATOM 184 CA HIS A 13 43.154 45.917 12.192 1.00 0.00 C ATOM 185 C HIS A 13 44.106 47.104 11.832 1.00 0.00 C ATOM 186 O HIS A 13 43.848 47.813 10.855 1.00 0.00 O ATOM 187 CB HIS A 13 42.322 46.189 13.479 1.00 0.00 C ATOM 188 CG HIS A 13 41.049 45.351 13.632 1.00 0.00 C ATOM 189 ND1 HIS A 13 40.983 44.177 14.369 1.00 0.00 N ATOM 190 CD2 HIS A 13 39.797 45.659 13.069 1.00 0.00 C ATOM 191 CE1 HIS A 13 39.661 43.859 14.160 1.00 0.00 C ATOM 192 NE2 HIS A 13 38.867 44.697 13.418 1.00 0.00 N ATOM 193 H HIS A 13 43.980 44.123 13.195 1.00 0.00 H ATOM 194 HA HIS A 13 42.430 45.865 11.351 1.00 0.00 H ATOM 195 HB2 HIS A 13 42.952 46.068 14.381 1.00 0.00 H ATOM 196 HB3 HIS A 13 42.021 47.254 13.506 1.00 0.00 H ATOM 197 HD2 HIS A 13 39.595 46.519 12.445 1.00 0.00 H ATOM 198 HE1 HIS A 13 39.256 42.941 14.569 1.00 0.00 H ATOM 199 HE2 HIS A 13 37.885 44.584 13.142 1.00 0.00 H ATOM 200 N HIS A 14 45.188 47.327 12.601 1.00 0.00 N ATOM 201 CA HIS A 14 46.208 48.364 12.287 1.00 0.00 C ATOM 202 C HIS A 14 47.436 47.710 11.586 1.00 0.00 C ATOM 203 O HIS A 14 48.110 46.839 12.148 1.00 0.00 O ATOM 204 CB HIS A 14 46.643 49.106 13.580 1.00 0.00 C ATOM 205 CG HIS A 14 45.594 50.041 14.182 1.00 0.00 C ATOM 206 ND1 HIS A 14 44.721 49.662 15.191 1.00 0.00 N ATOM 207 CD2 HIS A 14 45.373 51.379 13.807 1.00 0.00 C ATOM 208 CE1 HIS A 14 44.027 50.836 15.333 1.00 0.00 C ATOM 209 NE2 HIS A 14 44.352 51.923 14.564 1.00 0.00 N ATOM 210 H HIS A 14 45.320 46.639 13.348 1.00 0.00 H ATOM 211 HA HIS A 14 45.771 49.129 11.610 1.00 0.00 H ATOM 212 HB2 HIS A 14 46.971 48.376 14.345 1.00 0.00 H ATOM 213 HB3 HIS A 14 47.549 49.703 13.371 1.00 0.00 H ATOM 214 HD2 HIS A 14 45.908 51.901 13.027 1.00 0.00 H ATOM 215 HE1 HIS A 14 43.216 50.892 16.047 1.00 0.00 H ATOM 216 HE2 HIS A 14 43.917 52.852 14.531 1.00 0.00 H ATOM 217 N GLN A 15 47.755 48.178 10.370 1.00 0.00 N ATOM 218 CA GLN A 15 48.933 47.697 9.602 1.00 0.00 C ATOM 219 C GLN A 15 50.165 48.612 9.913 1.00 0.00 C ATOM 220 O GLN A 15 50.400 49.621 9.241 1.00 0.00 O ATOM 221 CB GLN A 15 48.477 47.652 8.116 1.00 0.00 C ATOM 222 CG GLN A 15 49.443 46.948 7.132 1.00 0.00 C ATOM 223 CD GLN A 15 48.920 46.937 5.693 1.00 0.00 C ATOM 224 OE1 GLN A 15 48.075 46.135 5.316 1.00 0.00 O ATOM 225 NE2 GLN A 15 49.381 47.829 4.852 1.00 0.00 N ATOM 226 H GLN A 15 47.128 48.898 9.998 1.00 0.00 H ATOM 227 HA GLN A 15 49.181 46.653 9.889 1.00 0.00 H ATOM 228 HB2 GLN A 15 47.503 47.124 8.048 1.00 0.00 H ATOM 229 HB3 GLN A 15 48.273 48.681 7.759 1.00 0.00 H ATOM 230 HG2 GLN A 15 50.453 47.399 7.177 1.00 0.00 H ATOM 231 HG3 GLN A 15 49.577 45.893 7.434 1.00 0.00 H ATOM 232 HE21 GLN A 15 50.049 48.510 5.221 1.00 0.00 H ATOM 233 HE22 GLN A 15 48.956 47.793 3.922 1.00 0.00 H ATOM 234 N LYS A 16 50.942 48.263 10.958 1.00 0.00 N ATOM 235 CA LYS A 16 52.171 49.021 11.346 1.00 0.00 C ATOM 236 C LYS A 16 53.437 48.370 10.685 1.00 0.00 C ATOM 237 O LYS A 16 54.198 47.630 11.314 1.00 0.00 O ATOM 238 CB LYS A 16 52.248 49.124 12.901 1.00 0.00 C ATOM 239 CG LYS A 16 51.218 50.043 13.619 1.00 0.00 C ATOM 240 CD LYS A 16 51.563 51.555 13.592 1.00 0.00 C ATOM 241 CE LYS A 16 50.602 52.469 14.387 1.00 0.00 C ATOM 242 NZ LYS A 16 49.345 52.744 13.636 1.00 0.00 N ATOM 243 H LYS A 16 50.663 47.391 11.424 1.00 0.00 H ATOM 244 HA LYS A 16 52.116 50.064 10.974 1.00 0.00 H ATOM 245 HB2 LYS A 16 52.168 48.102 13.323 1.00 0.00 H ATOM 246 HB3 LYS A 16 53.268 49.441 13.195 1.00 0.00 H ATOM 247 HG2 LYS A 16 50.205 49.858 13.213 1.00 0.00 H ATOM 248 HG3 LYS A 16 51.159 49.719 14.678 1.00 0.00 H ATOM 249 HD2 LYS A 16 52.576 51.677 14.027 1.00 0.00 H ATOM 250 HD3 LYS A 16 51.676 51.912 12.549 1.00 0.00 H ATOM 251 HE2 LYS A 16 50.386 52.029 15.388 1.00 0.00 H ATOM 252 HE3 LYS A 16 51.119 53.427 14.622 1.00 0.00 H ATOM 253 HZ1 LYS A 16 48.823 51.886 13.423 1.00 0.00 H ATOM 254 HZ2 LYS A 16 48.694 53.364 14.138 1.00 0.00 H ATOM 255 HZ3 LYS A 16 49.522 53.194 12.728 1.00 0.00 H ATOM 256 N LEU A 17 53.628 48.662 9.388 1.00 0.00 N ATOM 257 CA LEU A 17 54.759 48.164 8.554 1.00 0.00 C ATOM 258 C LEU A 17 54.739 48.953 7.205 1.00 0.00 C ATOM 259 O LEU A 17 53.672 49.151 6.605 1.00 0.00 O ATOM 260 CB LEU A 17 54.841 46.613 8.328 1.00 0.00 C ATOM 261 CG LEU A 17 53.700 45.858 7.579 1.00 0.00 C ATOM 262 CD1 LEU A 17 54.202 44.519 7.001 1.00 0.00 C ATOM 263 CD2 LEU A 17 52.496 45.557 8.487 1.00 0.00 C ATOM 264 H LEU A 17 52.900 49.263 8.982 1.00 0.00 H ATOM 265 HA LEU A 17 55.689 48.444 9.089 1.00 0.00 H ATOM 266 HB2 LEU A 17 55.784 46.436 7.774 1.00 0.00 H ATOM 267 HB3 LEU A 17 55.024 46.117 9.300 1.00 0.00 H ATOM 268 HG LEU A 17 53.356 46.476 6.727 1.00 0.00 H ATOM 269 HD11 LEU A 17 55.046 44.661 6.300 1.00 0.00 H ATOM 270 HD12 LEU A 17 53.410 43.995 6.432 1.00 0.00 H ATOM 271 HD13 LEU A 17 54.546 43.823 7.789 1.00 0.00 H ATOM 272 HD21 LEU A 17 52.772 44.930 9.356 1.00 0.00 H ATOM 273 HD22 LEU A 17 52.046 46.481 8.885 1.00 0.00 H ATOM 274 HD23 LEU A 17 51.696 45.024 7.942 1.00 0.00 H ATOM 275 N VAL A 18 55.912 49.379 6.690 1.00 0.00 N ATOM 276 CA VAL A 18 56.002 50.026 5.340 1.00 0.00 C ATOM 277 C VAL A 18 55.842 48.955 4.205 1.00 0.00 C ATOM 278 O VAL A 18 56.801 48.322 3.758 1.00 0.00 O ATOM 279 CB VAL A 18 57.241 50.975 5.159 1.00 0.00 C ATOM 280 CG1 VAL A 18 57.138 52.275 5.988 1.00 0.00 C ATOM 281 CG2 VAL A 18 58.635 50.349 5.396 1.00 0.00 C ATOM 282 H VAL A 18 56.750 49.127 7.221 1.00 0.00 H ATOM 283 HA VAL A 18 55.135 50.714 5.242 1.00 0.00 H ATOM 284 HB VAL A 18 57.225 51.299 4.098 1.00 0.00 H ATOM 285 HG11 VAL A 18 56.185 52.808 5.807 1.00 0.00 H ATOM 286 HG12 VAL A 18 57.201 52.085 7.076 1.00 0.00 H ATOM 287 HG13 VAL A 18 57.945 52.988 5.734 1.00 0.00 H ATOM 288 HG21 VAL A 18 58.793 50.060 6.451 1.00 0.00 H ATOM 289 HG22 VAL A 18 58.793 49.443 4.782 1.00 0.00 H ATOM 290 HG23 VAL A 18 59.446 51.051 5.126 1.00 0.00 H ATOM 291 N PHE A 19 54.586 48.743 3.777 1.00 0.00 N ATOM 292 CA PHE A 19 54.209 47.684 2.803 1.00 0.00 C ATOM 293 C PHE A 19 54.843 47.845 1.380 1.00 0.00 C ATOM 294 O PHE A 19 54.833 48.930 0.790 1.00 0.00 O ATOM 295 CB PHE A 19 52.652 47.569 2.778 1.00 0.00 C ATOM 296 CG PHE A 19 51.845 48.751 2.192 1.00 0.00 C ATOM 297 CD1 PHE A 19 51.457 49.821 3.008 1.00 0.00 C ATOM 298 CD2 PHE A 19 51.503 48.769 0.835 1.00 0.00 C ATOM 299 CE1 PHE A 19 50.737 50.887 2.476 1.00 0.00 C ATOM 300 CE2 PHE A 19 50.787 49.839 0.303 1.00 0.00 C ATOM 301 CZ PHE A 19 50.403 50.896 1.124 1.00 0.00 C ATOM 302 H PHE A 19 53.881 49.176 4.385 1.00 0.00 H ATOM 303 HA PHE A 19 54.572 46.728 3.235 1.00 0.00 H ATOM 304 HB2 PHE A 19 52.381 46.647 2.229 1.00 0.00 H ATOM 305 HB3 PHE A 19 52.289 47.355 3.802 1.00 0.00 H ATOM 306 HD1 PHE A 19 51.717 49.831 4.057 1.00 0.00 H ATOM 307 HD2 PHE A 19 51.817 47.966 0.183 1.00 0.00 H ATOM 308 HE1 PHE A 19 50.442 51.711 3.111 1.00 0.00 H ATOM 309 HE2 PHE A 19 50.540 49.854 -0.749 1.00 0.00 H ATOM 310 HZ PHE A 19 49.853 51.729 0.711 1.00 0.00 H ATOM 311 N PHE A 20 55.379 46.744 0.835 1.00 0.00 N ATOM 312 CA PHE A 20 55.967 46.714 -0.530 1.00 0.00 C ATOM 313 C PHE A 20 55.540 45.388 -1.225 1.00 0.00 C ATOM 314 O PHE A 20 55.912 44.292 -0.791 1.00 0.00 O ATOM 315 CB PHE A 20 57.507 46.967 -0.524 1.00 0.00 C ATOM 316 CG PHE A 20 58.415 46.017 0.287 1.00 0.00 C ATOM 317 CD1 PHE A 20 58.906 44.838 -0.285 1.00 0.00 C ATOM 318 CD2 PHE A 20 58.756 46.327 1.608 1.00 0.00 C ATOM 319 CE1 PHE A 20 59.709 43.974 0.454 1.00 0.00 C ATOM 320 CE2 PHE A 20 59.561 45.464 2.348 1.00 0.00 C ATOM 321 CZ PHE A 20 60.036 44.288 1.771 1.00 0.00 C ATOM 322 H PHE A 20 55.354 45.901 1.418 1.00 0.00 H ATOM 323 HA PHE A 20 55.541 47.551 -1.122 1.00 0.00 H ATOM 324 HB2 PHE A 20 57.861 46.988 -1.573 1.00 0.00 H ATOM 325 HB3 PHE A 20 57.681 48.007 -0.184 1.00 0.00 H ATOM 326 HD1 PHE A 20 58.635 44.573 -1.296 1.00 0.00 H ATOM 327 HD2 PHE A 20 58.388 47.234 2.065 1.00 0.00 H ATOM 328 HE1 PHE A 20 60.068 43.058 0.008 1.00 0.00 H ATOM 329 HE2 PHE A 20 59.813 45.707 3.370 1.00 0.00 H ATOM 330 HZ PHE A 20 60.656 43.616 2.346 1.00 0.00 H ATOM 331 N ALA A 21 54.763 45.478 -2.316 1.00 0.00 N ATOM 332 CA ALA A 21 54.427 44.293 -3.147 1.00 0.00 C ATOM 333 C ALA A 21 55.478 44.065 -4.282 1.00 0.00 C ATOM 334 O ALA A 21 55.233 44.342 -5.460 1.00 0.00 O ATOM 335 CB ALA A 21 52.977 44.497 -3.616 1.00 0.00 C ATOM 336 H ALA A 21 54.489 46.427 -2.590 1.00 0.00 H ATOM 337 HA ALA A 21 54.412 43.374 -2.524 1.00 0.00 H ATOM 338 HB1 ALA A 21 52.862 45.398 -4.247 1.00 0.00 H ATOM 339 HB2 ALA A 21 52.287 44.597 -2.757 1.00 0.00 H ATOM 340 HB3 ALA A 21 52.623 43.635 -4.211 1.00 0.00 H ATOM 341 N GLU A 22 56.654 43.548 -3.885 1.00 0.00 N ATOM 342 CA GLU A 22 57.785 43.259 -4.810 1.00 0.00 C ATOM 343 C GLU A 22 57.812 41.743 -5.181 1.00 0.00 C ATOM 344 O GLU A 22 57.667 40.862 -4.322 1.00 0.00 O ATOM 345 CB GLU A 22 59.127 43.667 -4.133 1.00 0.00 C ATOM 346 CG GLU A 22 59.392 45.188 -3.963 1.00 0.00 C ATOM 347 CD GLU A 22 59.822 45.932 -5.218 1.00 0.00 C ATOM 348 OE1 GLU A 22 58.943 46.367 -5.990 1.00 0.00 O ATOM 349 OE2 GLU A 22 61.042 46.099 -5.423 1.00 0.00 O ATOM 350 H GLU A 22 56.739 43.420 -2.871 1.00 0.00 H ATOM 351 HA GLU A 22 57.684 43.865 -5.735 1.00 0.00 H ATOM 352 HB2 GLU A 22 59.201 43.170 -3.146 1.00 0.00 H ATOM 353 HB3 GLU A 22 59.975 43.241 -4.707 1.00 0.00 H ATOM 354 HG2 GLU A 22 58.503 45.702 -3.562 1.00 0.00 H ATOM 355 HG3 GLU A 22 60.192 45.346 -3.219 1.00 0.00 H ATOM 356 N ASP A 23 58.064 41.441 -6.465 1.00 0.00 N ATOM 357 CA ASP A 23 58.249 40.044 -6.941 1.00 0.00 C ATOM 358 C ASP A 23 59.734 39.601 -6.702 1.00 0.00 C ATOM 359 O ASP A 23 60.641 39.897 -7.488 1.00 0.00 O ATOM 360 CB ASP A 23 57.753 39.994 -8.410 1.00 0.00 C ATOM 361 CG ASP A 23 57.516 38.590 -8.964 1.00 0.00 C ATOM 362 OD1 ASP A 23 58.496 37.903 -9.321 1.00 0.00 O ATOM 363 OD2 ASP A 23 56.333 38.177 -9.044 1.00 0.00 O ATOM 364 H ASP A 23 58.261 42.246 -7.067 1.00 0.00 H ATOM 365 HA ASP A 23 57.575 39.373 -6.366 1.00 0.00 H ATOM 366 HB2 ASP A 23 56.788 40.527 -8.502 1.00 0.00 H ATOM 367 HB3 ASP A 23 58.450 40.535 -9.077 1.00 0.00 H ATOM 368 N VAL A 24 59.974 38.924 -5.564 1.00 0.00 N ATOM 369 CA VAL A 24 61.325 38.414 -5.188 1.00 0.00 C ATOM 370 C VAL A 24 61.377 36.927 -5.659 1.00 0.00 C ATOM 371 O VAL A 24 60.680 36.060 -5.106 1.00 0.00 O ATOM 372 CB VAL A 24 61.634 38.561 -3.653 1.00 0.00 C ATOM 373 CG1 VAL A 24 63.084 38.149 -3.294 1.00 0.00 C ATOM 374 CG2 VAL A 24 61.423 39.979 -3.069 1.00 0.00 C ATOM 375 H VAL A 24 59.143 38.786 -4.980 1.00 0.00 H ATOM 376 HA VAL A 24 62.104 39.004 -5.716 1.00 0.00 H ATOM 377 HB VAL A 24 60.949 37.882 -3.107 1.00 0.00 H ATOM 378 HG11 VAL A 24 63.330 37.135 -3.659 1.00 0.00 H ATOM 379 HG12 VAL A 24 63.252 38.132 -2.201 1.00 0.00 H ATOM 380 HG13 VAL A 24 63.839 38.832 -3.728 1.00 0.00 H ATOM 381 HG21 VAL A 24 60.396 40.349 -3.249 1.00 0.00 H ATOM 382 HG22 VAL A 24 61.571 39.999 -1.973 1.00 0.00 H ATOM 383 HG23 VAL A 24 62.113 40.724 -3.508 1.00 0.00 H ATOM 384 N GLY A 25 62.231 36.627 -6.655 1.00 0.00 N ATOM 385 CA GLY A 25 62.403 35.237 -7.161 1.00 0.00 C ATOM 386 C GLY A 25 63.357 34.354 -6.330 1.00 0.00 C ATOM 387 O GLY A 25 64.402 33.919 -6.818 1.00 0.00 O ATOM 388 H GLY A 25 62.738 37.430 -7.046 1.00 0.00 H ATOM 389 HA2 GLY A 25 61.422 34.729 -7.254 1.00 0.00 H ATOM 390 HA3 GLY A 25 62.784 35.280 -8.198 1.00 0.00 H ATOM 391 N SER A 26 62.968 34.076 -5.079 1.00 0.00 N ATOM 392 CA SER A 26 63.747 33.223 -4.150 1.00 0.00 C ATOM 393 C SER A 26 63.431 31.714 -4.363 1.00 0.00 C ATOM 394 O SER A 26 62.270 31.317 -4.529 1.00 0.00 O ATOM 395 CB SER A 26 63.424 33.643 -2.695 1.00 0.00 C ATOM 396 OG SER A 26 63.817 34.987 -2.414 1.00 0.00 O ATOM 397 H SER A 26 62.121 34.586 -4.793 1.00 0.00 H ATOM 398 HA SER A 26 64.829 33.402 -4.319 1.00 0.00 H ATOM 399 HB2 SER A 26 62.341 33.530 -2.489 1.00 0.00 H ATOM 400 HB3 SER A 26 63.932 32.969 -1.977 1.00 0.00 H ATOM 401 HG SER A 26 64.751 35.072 -2.629 1.00 0.00 H ATOM 402 N ASN A 27 64.470 30.862 -4.308 1.00 0.00 N ATOM 403 CA ASN A 27 64.314 29.385 -4.441 1.00 0.00 C ATOM 404 C ASN A 27 63.660 28.721 -3.175 1.00 0.00 C ATOM 405 O ASN A 27 64.333 28.201 -2.284 1.00 0.00 O ATOM 406 CB ASN A 27 65.657 28.766 -4.931 1.00 0.00 C ATOM 407 CG ASN A 27 66.871 28.776 -3.987 1.00 0.00 C ATOM 408 OD1 ASN A 27 67.172 27.806 -3.304 1.00 0.00 O ATOM 409 ND2 ASN A 27 67.630 29.846 -3.936 1.00 0.00 N ATOM 410 H ASN A 27 65.378 31.295 -4.125 1.00 0.00 H ATOM 411 HA ASN A 27 63.618 29.199 -5.286 1.00 0.00 H ATOM 412 HB2 ASN A 27 65.473 27.707 -5.192 1.00 0.00 H ATOM 413 HB3 ASN A 27 65.947 29.223 -5.897 1.00 0.00 H ATOM 414 HD21 ASN A 27 67.445 30.589 -4.614 1.00 0.00 H ATOM 415 HD22 ASN A 27 68.428 29.747 -3.302 1.00 0.00 H ATOM 416 N LYS A 28 62.318 28.773 -3.110 1.00 0.00 N ATOM 417 CA LYS A 28 61.527 28.219 -1.972 1.00 0.00 C ATOM 418 C LYS A 28 61.194 26.699 -2.147 1.00 0.00 C ATOM 419 O LYS A 28 61.441 25.918 -1.224 1.00 0.00 O ATOM 420 CB LYS A 28 60.262 29.103 -1.742 1.00 0.00 C ATOM 421 CG LYS A 28 60.521 30.483 -1.080 1.00 0.00 C ATOM 422 CD LYS A 28 59.244 31.350 -0.980 1.00 0.00 C ATOM 423 CE LYS A 28 59.489 32.704 -0.284 1.00 0.00 C ATOM 424 NZ LYS A 28 58.229 33.498 -0.255 1.00 0.00 N ATOM 425 H LYS A 28 61.908 29.390 -3.824 1.00 0.00 H ATOM 426 HA LYS A 28 62.133 28.278 -1.044 1.00 0.00 H ATOM 427 HB2 LYS A 28 59.721 29.236 -2.700 1.00 0.00 H ATOM 428 HB3 LYS A 28 59.550 28.547 -1.099 1.00 0.00 H ATOM 429 HG2 LYS A 28 60.952 30.325 -0.071 1.00 0.00 H ATOM 430 HG3 LYS A 28 61.300 31.029 -1.650 1.00 0.00 H ATOM 431 HD2 LYS A 28 58.849 31.519 -2.000 1.00 0.00 H ATOM 432 HD3 LYS A 28 58.455 30.781 -0.447 1.00 0.00 H ATOM 433 HE2 LYS A 28 59.880 32.541 0.745 1.00 0.00 H ATOM 434 HE3 LYS A 28 60.293 33.265 -0.813 1.00 0.00 H ATOM 435 HZ1 LYS A 28 57.867 33.694 -1.199 1.00 0.00 H ATOM 436 HZ2 LYS A 28 58.328 34.414 0.205 1.00 0.00 H ATOM 437 HZ3 LYS A 28 57.467 33.015 0.240 1.00 0.00 H ATOM 438 N GLY A 29 60.626 26.274 -3.295 1.00 0.00 N ATOM 439 CA GLY A 29 60.289 24.847 -3.543 1.00 0.00 C ATOM 440 C GLY A 29 58.876 24.466 -3.070 1.00 0.00 C ATOM 441 O GLY A 29 57.919 24.530 -3.844 1.00 0.00 O ATOM 442 H GLY A 29 60.472 27.014 -3.988 1.00 0.00 H ATOM 443 HA2 GLY A 29 60.353 24.646 -4.628 1.00 0.00 H ATOM 444 HA3 GLY A 29 61.045 24.170 -3.096 1.00 0.00 H ATOM 445 N ALA A 30 58.762 24.082 -1.791 1.00 0.00 N ATOM 446 CA ALA A 30 57.455 23.778 -1.159 1.00 0.00 C ATOM 447 C ALA A 30 56.716 25.051 -0.643 1.00 0.00 C ATOM 448 O ALA A 30 57.282 25.881 0.077 1.00 0.00 O ATOM 449 CB ALA A 30 57.729 22.798 -0.006 1.00 0.00 C ATOM 450 H ALA A 30 59.621 24.201 -1.242 1.00 0.00 H ATOM 451 HA ALA A 30 56.817 23.246 -1.895 1.00 0.00 H ATOM 452 HB1 ALA A 30 56.789 22.487 0.487 1.00 0.00 H ATOM 453 HB2 ALA A 30 58.370 23.246 0.777 1.00 0.00 H ATOM 454 HB3 ALA A 30 58.226 21.874 -0.357 1.00 0.00 H ATOM 455 N ILE A 31 55.435 25.189 -1.020 1.00 0.00 N ATOM 456 CA ILE A 31 54.557 26.302 -0.548 1.00 0.00 C ATOM 457 C ILE A 31 53.231 25.593 -0.104 1.00 0.00 C ATOM 458 O ILE A 31 52.384 25.262 -0.940 1.00 0.00 O ATOM 459 CB ILE A 31 54.382 27.423 -1.644 1.00 0.00 C ATOM 460 CG1 ILE A 31 55.721 28.069 -2.135 1.00 0.00 C ATOM 461 CG2 ILE A 31 53.441 28.559 -1.159 1.00 0.00 C ATOM 462 CD1 ILE A 31 55.693 28.650 -3.559 1.00 0.00 C ATOM 463 H ILE A 31 55.067 24.428 -1.598 1.00 0.00 H ATOM 464 HA ILE A 31 55.000 26.794 0.343 1.00 0.00 H ATOM 465 HB ILE A 31 53.899 26.938 -2.516 1.00 0.00 H ATOM 466 HG12 ILE A 31 56.075 28.834 -1.417 1.00 0.00 H ATOM 467 HG13 ILE A 31 56.531 27.318 -2.140 1.00 0.00 H ATOM 468 HG21 ILE A 31 53.863 29.114 -0.300 1.00 0.00 H ATOM 469 HG22 ILE A 31 52.453 28.176 -0.839 1.00 0.00 H ATOM 470 HG23 ILE A 31 53.239 29.298 -1.956 1.00 0.00 H ATOM 471 HD11 ILE A 31 54.980 29.487 -3.663 1.00 0.00 H ATOM 472 HD12 ILE A 31 56.690 29.027 -3.852 1.00 0.00 H ATOM 473 HD13 ILE A 31 55.417 27.880 -4.305 1.00 0.00 H ATOM 474 N ILE A 32 53.076 25.325 1.207 1.00 0.00 N ATOM 475 CA ILE A 32 51.864 24.657 1.777 1.00 0.00 C ATOM 476 C ILE A 32 51.541 25.325 3.154 1.00 0.00 C ATOM 477 O ILE A 32 52.379 25.346 4.064 1.00 0.00 O ATOM 478 CB ILE A 32 51.939 23.084 1.890 1.00 0.00 C ATOM 479 CG1 ILE A 32 53.163 22.506 2.668 1.00 0.00 C ATOM 480 CG2 ILE A 32 51.802 22.394 0.510 1.00 0.00 C ATOM 481 CD1 ILE A 32 52.900 21.179 3.407 1.00 0.00 C ATOM 482 H ILE A 32 53.810 25.703 1.816 1.00 0.00 H ATOM 483 HA ILE A 32 51.005 24.874 1.109 1.00 0.00 H ATOM 484 HB ILE A 32 51.030 22.785 2.451 1.00 0.00 H ATOM 485 HG12 ILE A 32 54.031 22.394 1.991 1.00 0.00 H ATOM 486 HG13 ILE A 32 53.507 23.232 3.427 1.00 0.00 H ATOM 487 HG21 ILE A 32 50.894 22.725 -0.029 1.00 0.00 H ATOM 488 HG22 ILE A 32 51.735 21.293 0.595 1.00 0.00 H ATOM 489 HG23 ILE A 32 52.661 22.616 -0.151 1.00 0.00 H ATOM 490 HD11 ILE A 32 52.628 20.358 2.719 1.00 0.00 H ATOM 491 HD12 ILE A 32 52.085 21.275 4.149 1.00 0.00 H ATOM 492 HD13 ILE A 32 53.797 20.850 3.964 1.00 0.00 H ATOM 493 N GLY A 33 50.317 25.858 3.326 1.00 0.00 N ATOM 494 CA GLY A 33 49.889 26.455 4.621 1.00 0.00 C ATOM 495 C GLY A 33 49.272 25.444 5.609 1.00 0.00 C ATOM 496 O GLY A 33 48.051 25.381 5.753 1.00 0.00 O ATOM 497 H GLY A 33 49.682 25.761 2.527 1.00 0.00 H ATOM 498 HA2 GLY A 33 50.725 26.996 5.111 1.00 0.00 H ATOM 499 HA3 GLY A 33 49.140 27.243 4.423 1.00 0.00 H ATOM 500 N LEU A 34 50.134 24.673 6.287 1.00 0.00 N ATOM 501 CA LEU A 34 49.715 23.659 7.293 1.00 0.00 C ATOM 502 C LEU A 34 50.516 23.929 8.606 1.00 0.00 C ATOM 503 O LEU A 34 51.734 23.732 8.658 1.00 0.00 O ATOM 504 CB LEU A 34 49.952 22.241 6.693 1.00 0.00 C ATOM 505 CG LEU A 34 49.388 21.034 7.494 1.00 0.00 C ATOM 506 CD1 LEU A 34 47.861 20.882 7.355 1.00 0.00 C ATOM 507 CD2 LEU A 34 50.057 19.727 7.033 1.00 0.00 C ATOM 508 H LEU A 34 51.118 24.815 6.027 1.00 0.00 H ATOM 509 HA LEU A 34 48.629 23.753 7.503 1.00 0.00 H ATOM 510 HB2 LEU A 34 49.543 22.198 5.664 1.00 0.00 H ATOM 511 HB3 LEU A 34 51.044 22.112 6.556 1.00 0.00 H ATOM 512 HG LEU A 34 49.629 21.168 8.568 1.00 0.00 H ATOM 513 HD11 LEU A 34 47.480 20.035 7.957 1.00 0.00 H ATOM 514 HD12 LEU A 34 47.314 21.779 7.697 1.00 0.00 H ATOM 515 HD13 LEU A 34 47.553 20.693 6.309 1.00 0.00 H ATOM 516 HD21 LEU A 34 49.702 18.855 7.613 1.00 0.00 H ATOM 517 HD22 LEU A 34 51.155 19.764 7.162 1.00 0.00 H ATOM 518 HD23 LEU A 34 49.861 19.510 5.966 1.00 0.00 H ATOM 519 N MET A 35 49.825 24.397 9.659 1.00 0.00 N ATOM 520 CA MET A 35 50.448 24.701 10.978 1.00 0.00 C ATOM 521 C MET A 35 49.640 23.944 12.077 1.00 0.00 C ATOM 522 O MET A 35 48.474 24.262 12.337 1.00 0.00 O ATOM 523 CB MET A 35 50.472 26.245 11.162 1.00 0.00 C ATOM 524 CG MET A 35 51.333 26.759 12.334 1.00 0.00 C ATOM 525 SD MET A 35 51.221 28.562 12.443 1.00 0.00 S ATOM 526 CE MET A 35 52.548 29.089 11.338 1.00 0.00 C ATOM 527 H MET A 35 48.816 24.498 9.509 1.00 0.00 H ATOM 528 HA MET A 35 51.503 24.354 11.000 1.00 0.00 H ATOM 529 HB2 MET A 35 50.852 26.721 10.237 1.00 0.00 H ATOM 530 HB3 MET A 35 49.438 26.626 11.274 1.00 0.00 H ATOM 531 HG2 MET A 35 50.986 26.336 13.296 1.00 0.00 H ATOM 532 HG3 MET A 35 52.393 26.457 12.227 1.00 0.00 H ATOM 533 HE1 MET A 35 52.592 30.193 11.289 1.00 0.00 H ATOM 534 HE2 MET A 35 53.528 28.727 11.697 1.00 0.00 H ATOM 535 HE3 MET A 35 52.390 28.710 10.313 1.00 0.00 H ATOM 536 N VAL A 36 50.250 22.924 12.710 1.00 0.00 N ATOM 537 CA VAL A 36 49.578 22.113 13.772 1.00 0.00 C ATOM 538 C VAL A 36 49.824 22.761 15.178 1.00 0.00 C ATOM 539 O VAL A 36 50.859 22.545 15.814 1.00 0.00 O ATOM 540 CB VAL A 36 49.939 20.594 13.601 1.00 0.00 C ATOM 541 CG1 VAL A 36 51.408 20.193 13.875 1.00 0.00 C ATOM 542 CG2 VAL A 36 49.015 19.669 14.424 1.00 0.00 C ATOM 543 H VAL A 36 51.236 22.785 12.469 1.00 0.00 H ATOM 544 HA VAL A 36 48.484 22.143 13.586 1.00 0.00 H ATOM 545 HB VAL A 36 49.742 20.342 12.539 1.00 0.00 H ATOM 546 HG11 VAL A 36 51.681 20.306 14.941 1.00 0.00 H ATOM 547 HG12 VAL A 36 51.602 19.138 13.605 1.00 0.00 H ATOM 548 HG13 VAL A 36 52.121 20.805 13.294 1.00 0.00 H ATOM 549 HG21 VAL A 36 47.945 19.860 14.215 1.00 0.00 H ATOM 550 HG22 VAL A 36 49.163 19.792 15.514 1.00 0.00 H ATOM 551 HG23 VAL A 36 49.192 18.602 14.191 1.00 0.00 H ATOM 552 N GLY A 37 48.874 23.602 15.633 1.00 0.00 N ATOM 553 CA GLY A 37 49.044 24.405 16.875 1.00 0.00 C ATOM 554 C GLY A 37 49.723 25.772 16.651 1.00 0.00 C ATOM 555 O GLY A 37 50.939 25.890 16.810 1.00 0.00 O ATOM 556 H GLY A 37 48.130 23.787 14.949 1.00 0.00 H ATOM 557 HA2 GLY A 37 48.059 24.548 17.357 1.00 0.00 H ATOM 558 HA3 GLY A 37 49.633 23.847 17.629 1.00 0.00 H ATOM 559 N GLY A 38 48.934 26.799 16.295 1.00 0.00 N ATOM 560 CA GLY A 38 49.463 28.175 16.079 1.00 0.00 C ATOM 561 C GLY A 38 49.420 29.063 17.338 1.00 0.00 C ATOM 562 O GLY A 38 50.395 29.126 18.089 1.00 0.00 O ATOM 563 H GLY A 38 47.942 26.558 16.206 1.00 0.00 H ATOM 564 HA2 GLY A 38 50.507 28.149 15.710 1.00 0.00 H ATOM 565 HA3 GLY A 38 48.900 28.656 15.258 1.00 0.00 H ATOM 566 N VAL A 39 48.285 29.742 17.556 1.00 0.00 N ATOM 567 CA VAL A 39 48.032 30.522 18.808 1.00 0.00 C ATOM 568 C VAL A 39 47.022 29.673 19.649 1.00 0.00 C ATOM 569 O VAL A 39 45.819 29.657 19.363 1.00 0.00 O ATOM 570 CB VAL A 39 47.539 31.976 18.477 1.00 0.00 C ATOM 571 CG1 VAL A 39 47.225 32.820 19.736 1.00 0.00 C ATOM 572 CG2 VAL A 39 48.538 32.802 17.629 1.00 0.00 C ATOM 573 H VAL A 39 47.528 29.531 16.901 1.00 0.00 H ATOM 574 HA VAL A 39 48.968 30.640 19.393 1.00 0.00 H ATOM 575 HB VAL A 39 46.599 31.888 17.897 1.00 0.00 H ATOM 576 HG11 VAL A 39 46.479 32.330 20.390 1.00 0.00 H ATOM 577 HG12 VAL A 39 46.801 33.808 19.474 1.00 0.00 H ATOM 578 HG13 VAL A 39 48.123 33.005 20.356 1.00 0.00 H ATOM 579 HG21 VAL A 39 48.798 32.291 16.684 1.00 0.00 H ATOM 580 HG22 VAL A 39 48.125 33.788 17.344 1.00 0.00 H ATOM 581 HG23 VAL A 39 49.490 32.985 18.163 1.00 0.00 H ATOM 582 N VAL A 40 47.534 28.933 20.645 1.00 0.00 N ATOM 583 CA VAL A 40 46.711 28.085 21.553 1.00 0.00 C ATOM 584 C VAL A 40 47.304 28.352 22.963 1.00 0.00 C ATOM 585 O VAL A 40 46.663 29.083 23.753 1.00 0.00 O ATOM 586 CB VAL A 40 46.703 26.570 21.128 1.00 0.00 C ATOM 587 CG1 VAL A 40 45.922 25.658 22.105 1.00 0.00 C ATOM 588 CG2 VAL A 40 46.124 26.304 19.716 1.00 0.00 C ATOM 589 OXT VAL A 40 48.409 27.848 23.284 1.00 0.00 O ATOM 590 H VAL A 40 48.522 29.085 20.868 1.00 0.00 H ATOM 591 HA VAL A 40 45.664 28.447 21.582 1.00 0.00 H ATOM 592 HB VAL A 40 47.757 26.229 21.131 1.00 0.00 H ATOM 593 HG11 VAL A 40 46.006 24.589 21.833 1.00 0.00 H ATOM 594 HG12 VAL A 40 44.846 25.909 22.144 1.00 0.00 H ATOM 595 HG13 VAL A 40 46.310 25.748 23.137 1.00 0.00 H ATOM 596 HG21 VAL A 40 46.198 25.239 19.429 1.00 0.00 H ATOM 597 HG22 VAL A 40 46.666 26.876 18.941 1.00 0.00 H ATOM 598 HG23 VAL A 40 45.060 26.597 19.645 1.00 0.00 H TER 599 VAL A 40 HETATM 600 CG1 23Y A 101 46.199 45.131 2.057 1.00 0.00 C HETATM 601 CG9 23Y A 101 46.503 46.171 1.164 1.00 0.00 C HETATM 602 CG8 23Y A 101 45.542 46.616 0.262 1.00 0.00 C HETATM 603 OG2 23Y A 101 47.049 44.581 2.976 1.00 0.00 O HETATM 604 CG3 23Y A 101 46.249 43.707 3.822 1.00 0.00 C HETATM 605 CG5 23Y A 101 44.901 44.542 2.045 1.00 0.00 C HETATM 606 CG6 23Y A 101 43.907 44.988 1.097 1.00 0.00 C HETATM 607 CG7 23Y A 101 44.266 46.044 0.241 1.00 0.00 C HETATM 608 CG4 23Y A 101 44.892 43.425 3.090 1.00 0.00 C HETATM 609 CB1 23Y A 101 46.790 41.878 5.516 1.00 0.00 C HETATM 610 CB2 23Y A 101 47.474 40.731 5.915 1.00 0.00 C HETATM 611 CB3 23Y A 101 48.386 40.130 5.053 1.00 0.00 C HETATM 612 OB3 23Y A 101 49.058 39.001 5.439 1.00 0.00 O HETATM 613 CB4 23Y A 101 48.618 40.672 3.793 1.00 0.00 C HETATM 614 CB5 23Y A 101 47.935 41.818 3.391 1.00 0.00 C HETATM 615 CB6 23Y A 101 47.016 42.434 4.251 1.00 0.00 C HETATM 616 CC1 23Y A 101 43.138 42.044 4.312 1.00 0.00 C HETATM 617 CC2 23Y A 101 42.033 41.904 5.145 1.00 0.00 C HETATM 618 OC2 23Y A 101 41.484 40.672 5.355 1.00 0.00 O HETATM 619 CC3 23Y A 101 41.467 43.022 5.747 1.00 0.00 C HETATM 620 CC4 23Y A 101 41.998 44.285 5.512 1.00 0.00 C HETATM 621 OC4 23Y A 101 41.418 45.381 6.093 1.00 0.00 O HETATM 622 CC5 23Y A 101 43.102 44.432 4.676 1.00 0.00 C HETATM 623 CC6 23Y A 101 43.679 43.311 4.058 1.00 0.00 C HETATM 624 CD1 23Y A 101 42.526 44.313 1.030 1.00 0.00 C HETATM 625 CD2 23Y A 101 41.472 44.622 0.246 1.00 0.00 C HETATM 626 CE1 23Y A 101 38.459 42.311 0.930 1.00 0.00 C HETATM 627 CE2 23Y A 101 37.543 42.799 0.001 1.00 0.00 C HETATM 628 OE2 23Y A 101 36.301 42.233 -0.088 1.00 0.00 O HETATM 629 CE3 23Y A 101 37.893 43.857 -0.830 1.00 0.00 C HETATM 630 CE4 23Y A 101 39.158 44.430 -0.738 1.00 0.00 C HETATM 631 CE5 23Y A 101 40.094 43.950 0.192 1.00 0.00 C HETATM 632 CE6 23Y A 101 39.725 42.882 1.027 1.00 0.00 C HETATM 633 CF5 23Y A 101 48.390 46.637 -3.040 1.00 0.00 C HETATM 634 OF 23Y A 101 47.688 46.850 -1.778 1.00 0.00 O HETATM 635 CF1 23Y A 101 46.381 47.509 -1.859 1.00 0.00 C HETATM 636 OF1 23Y A 101 45.833 47.716 -0.529 1.00 0.00 O HETATM 637 CF2 23Y A 101 46.542 48.894 -2.539 1.00 0.00 C HETATM 638 OF2 23Y A 101 45.270 49.483 -2.787 1.00 0.00 O HETATM 639 CF3 23Y A 101 47.297 48.776 -3.883 1.00 0.00 C HETATM 640 OF3 23Y A 101 47.567 50.077 -4.389 1.00 0.00 O HETATM 641 CF4 23Y A 101 48.630 48.004 -3.746 1.00 0.00 C HETATM 642 OF4 23Y A 101 49.177 47.813 -5.050 1.00 0.00 O HETATM 643 CF6 23Y A 101 49.681 45.859 -2.733 1.00 0.00 C HETATM 644 OF6 23Y A 101 50.475 46.545 -1.769 1.00 0.00 O HETATM 645 HCG9 23Y A 101 47.482 46.626 1.186 1.00 0.00 H HETATM 646 HCG3 23Y A 101 46.047 44.304 4.737 1.00 0.00 H HETATM 647 HCG7 23Y A 101 43.555 46.450 -0.463 1.00 0.00 H HETATM 648 HCG4 23Y A 101 44.990 42.488 2.507 1.00 0.00 H HETATM 649 HCB1 23Y A 101 46.081 42.334 6.192 1.00 0.00 H HETATM 650 HCB2 23Y A 101 47.292 40.308 6.891 1.00 0.00 H HETATM 651 HOB3 23Y A 101 48.808 38.780 6.338 1.00 0.00 H HETATM 652 HCB4 23Y A 101 49.331 40.204 3.130 1.00 0.00 H HETATM 653 HCB5 23Y A 101 48.126 42.233 2.411 1.00 0.00 H HETATM 654 HCC1 23Y A 101 43.571 41.165 3.856 1.00 0.00 H HETATM 655 HOC2 23Y A 101 42.010 40.017 4.893 1.00 0.00 H HETATM 656 HCC3 23Y A 101 40.609 42.909 6.393 1.00 0.00 H HETATM 657 HOC4 23Y A 101 41.899 46.167 5.829 1.00 0.00 H HETATM 658 HCC5 23Y A 101 43.502 45.417 4.486 1.00 0.00 H HETATM 659 HCD1 23Y A 101 42.383 43.474 1.705 1.00 0.00 H HETATM 660 HCD2 23Y A 101 41.603 45.455 -0.444 1.00 0.00 H HETATM 661 HCE1 23Y A 101 38.179 41.489 1.572 1.00 0.00 H HETATM 662 HOE2 23Y A 101 35.800 42.685 -0.770 1.00 0.00 H HETATM 663 HCE3 23Y A 101 37.184 44.241 -1.552 1.00 0.00 H HETATM 664 HCE4 23Y A 101 39.405 45.252 -1.395 1.00 0.00 H HETATM 665 HCE6 23Y A 101 40.410 42.481 1.761 1.00 0.00 H HETATM 666 HCF5 23Y A 101 47.765 46.003 -3.701 1.00 0.00 H HETATM 667 HCF1 23Y A 101 45.683 46.888 -2.455 1.00 0.00 H HETATM 668 HCF2 23Y A 101 47.118 49.550 -1.858 1.00 0.00 H HETATM 669 HOF2 23Y A 101 45.459 50.281 -3.291 1.00 0.00 H HETATM 670 HCF3 23Y A 101 46.652 48.243 -4.611 1.00 0.00 H HETATM 671 HOF3 23Y A 101 48.136 49.932 -5.152 1.00 0.00 H HETATM 672 HCF4 23Y A 101 49.334 48.606 -3.137 1.00 0.00 H HETATM 673 HOF4 23Y A 101 50.000 47.331 -4.933 1.00 0.00 H HETATM 674 HF61 23Y A 101 50.267 45.681 -3.652 1.00 0.00 H HETATM 675 HF62 23Y A 101 49.425 44.854 -2.344 1.00 0.00 H HETATM 676 HCF6 23Y A 101 49.882 46.724 -1.031 1.00 0.00 H HETATM 677 CG1 23Y A 102 50.501 33.151 -9.910 1.00 0.00 C HETATM 678 CG9 23Y A 102 50.124 31.805 -9.840 1.00 0.00 C HETATM 679 CG8 23Y A 102 50.849 30.912 -9.062 1.00 0.00 C HETATM 680 OG2 23Y A 102 49.875 34.119 -10.647 1.00 0.00 O HETATM 681 CG3 23Y A 102 50.478 35.385 -10.263 1.00 0.00 C HETATM 682 CG5 23Y A 102 51.643 33.606 -9.191 1.00 0.00 C HETATM 683 CG6 23Y A 102 52.426 32.684 -8.404 1.00 0.00 C HETATM 684 CG7 23Y A 102 51.981 31.350 -8.353 1.00 0.00 C HETATM 685 CG4 23Y A 102 51.830 35.085 -9.529 1.00 0.00 C HETATM 686 CB1 23Y A 102 50.898 35.911 -12.743 1.00 0.00 C HETATM 687 CB2 23Y A 102 50.997 36.811 -13.803 1.00 0.00 C HETATM 688 CB3 23Y A 102 50.803 38.171 -13.581 1.00 0.00 C HETATM 689 OB3 23Y A 102 50.901 39.049 -14.626 1.00 0.00 O HETATM 690 CB4 23Y A 102 50.510 38.636 -12.301 1.00 0.00 C HETATM 691 CB5 23Y A 102 50.408 37.738 -11.241 1.00 0.00 C HETATM 692 CB6 23Y A 102 50.600 36.366 -11.452 1.00 0.00 C HETATM 693 CC1 23Y A 102 51.476 36.044 -7.146 1.00 0.00 C HETATM 694 CC2 23Y A 102 51.783 36.963 -6.149 1.00 0.00 C HETATM 695 OC2 23Y A 102 51.136 36.893 -4.944 1.00 0.00 O HETATM 696 CC3 23Y A 102 52.744 37.946 -6.380 1.00 0.00 C HETATM 697 CC4 23Y A 102 53.405 38.002 -7.605 1.00 0.00 C HETATM 698 OC4 23Y A 102 54.344 38.976 -7.844 1.00 0.00 O HETATM 699 CC5 23Y A 102 53.108 37.075 -8.597 1.00 0.00 C HETATM 700 CC6 23Y A 102 52.140 36.086 -8.381 1.00 0.00 C HETATM 701 CD1 23Y A 102 53.708 33.154 -7.689 1.00 0.00 C HETATM 702 CD2 23Y A 102 54.549 32.451 -6.901 1.00 0.00 C HETATM 703 CE1 23Y A 102 57.419 34.653 -5.539 1.00 0.00 C HETATM 704 CE2 23Y A 102 58.125 33.718 -4.783 1.00 0.00 C HETATM 705 OE2 23Y A 102 59.236 34.103 -4.077 1.00 0.00 O HETATM 706 CE3 23Y A 102 57.694 32.396 -4.739 1.00 0.00 C HETATM 707 CE4 23Y A 102 56.549 32.008 -5.428 1.00 0.00 C HETATM 708 CE5 23Y A 102 55.815 32.939 -6.180 1.00 0.00 C HETATM 709 CE6 23Y A 102 56.271 34.268 -6.228 1.00 0.00 C HETATM 710 CF5 23Y A 102 52.669 27.586 -10.015 1.00 0.00 C HETATM 711 OF 23Y A 102 52.301 28.201 -8.735 1.00 0.00 O HETATM 712 CF1 23Y A 102 50.900 28.468 -8.399 1.00 0.00 C HETATM 713 OF1 23Y A 102 50.371 29.603 -9.129 1.00 0.00 O HETATM 714 CF2 23Y A 102 49.999 27.235 -8.692 1.00 0.00 C HETATM 715 OF2 23Y A 102 50.271 26.199 -7.745 1.00 0.00 O HETATM 716 CF3 23Y A 102 50.231 26.691 -10.123 1.00 0.00 C HETATM 717 OF3 23Y A 102 49.740 27.653 -11.048 1.00 0.00 O HETATM 718 CF4 23Y A 102 51.726 26.412 -10.414 1.00 0.00 C HETATM 719 OF4 23Y A 102 52.101 25.270 -9.650 1.00 0.00 O HETATM 720 CF6 23Y A 102 52.933 28.641 -11.115 1.00 0.00 C HETATM 721 OF6 23Y A 102 51.752 29.275 -11.597 1.00 0.00 O HETATM 722 HCG9 23Y A 102 49.270 31.469 -10.409 1.00 0.00 H HETATM 723 HCG3 23Y A 102 49.768 35.826 -9.533 1.00 0.00 H HETATM 724 HCG7 23Y A 102 52.532 30.621 -7.780 1.00 0.00 H HETATM 725 HCG4 23Y A 102 52.654 35.108 -10.270 1.00 0.00 H HETATM 726 HCB1 23Y A 102 51.046 34.856 -12.928 1.00 0.00 H HETATM 727 HCB2 23Y A 102 51.222 36.457 -14.798 1.00 0.00 H HETATM 728 HOB3 23Y A 102 50.756 39.938 -14.298 1.00 0.00 H HETATM 729 HCB4 23Y A 102 50.361 39.691 -12.123 1.00 0.00 H HETATM 730 HCB5 23Y A 102 50.184 38.114 -10.252 1.00 0.00 H HETATM 731 HCC1 23Y A 102 50.727 35.289 -6.954 1.00 0.00 H HETATM 732 HOC2 23Y A 102 51.471 37.583 -4.370 1.00 0.00 H HETATM 733 HCC3 23Y A 102 52.986 38.664 -5.611 1.00 0.00 H HETATM 734 HOC4 23Y A 102 55.071 38.632 -8.427 1.00 0.00 H HETATM 735 HCC5 23Y A 102 53.627 37.143 -9.543 1.00 0.00 H HETATM 736 HCD1 23Y A 102 53.970 34.197 -7.841 1.00 0.00 H HETATM 737 HCD2 23Y A 102 54.309 31.400 -6.750 1.00 0.00 H HETATM 738 HCE1 23Y A 102 57.760 35.677 -5.590 1.00 0.00 H HETATM 739 HOE2 23Y A 102 59.586 34.930 -4.451 1.00 0.00 H HETATM 740 HCE3 23Y A 102 58.260 31.662 -4.184 1.00 0.00 H HETATM 741 HCE4 23Y A 102 56.236 30.975 -5.382 1.00 0.00 H HETATM 742 HCE6 23Y A 102 55.744 35.021 -6.801 1.00 0.00 H HETATM 743 HCF5 23Y A 102 53.663 27.128 -9.845 1.00 0.00 H HETATM 744 HCF1 23Y A 102 50.836 28.695 -7.318 1.00 0.00 H HETATM 745 HCF2 23Y A 102 48.934 27.530 -8.598 1.00 0.00 H HETATM 746 HOF2 23Y A 102 49.938 26.502 -6.894 1.00 0.00 H HETATM 747 HCF3 23Y A 102 49.654 25.754 -10.261 1.00 0.00 H HETATM 748 HOF3 23Y A 102 49.995 28.503 -10.662 1.00 0.00 H HETATM 749 HCF4 23Y A 102 51.856 26.163 -11.485 1.00 0.00 H HETATM 750 HOF4 23Y A 102 51.802 25.474 -8.755 1.00 0.00 H HETATM 751 HF61 23Y A 102 53.630 29.408 -10.726 1.00 0.00 H HETATM 752 HF62 23Y A 102 53.456 28.168 -11.968 1.00 0.00 H HETATM 753 HCF6 23Y A 102 51.234 28.591 -12.038 1.00 0.00 H