ATOM 1 N ARG A 123 6.473 -12.931 29.455 1.00 0.00 N ATOM 2 CA ARG A 123 6.741 -13.111 28.000 1.00 0.00 C ATOM 3 C ARG A 123 6.431 -11.809 27.259 1.00 0.00 C ATOM 4 O ARG A 123 5.324 -11.310 27.299 1.00 0.00 O ATOM 5 CB ARG A 123 5.855 -14.232 27.453 1.00 0.00 C ATOM 6 CG ARG A 123 6.492 -15.586 27.774 1.00 0.00 C ATOM 7 CD ARG A 123 7.728 -15.788 26.897 1.00 0.00 C ATOM 8 NE ARG A 123 8.715 -16.642 27.618 1.00 0.00 N ATOM 9 CZ ARG A 123 9.946 -16.716 27.191 1.00 0.00 C ATOM 10 NH1 ARG A 123 10.801 -15.780 27.501 1.00 0.00 N ATOM 11 NH2 ARG A 123 10.322 -17.726 26.457 1.00 0.00 N ATOM 12 H ARG A 123 6.697 -12.084 29.893 1.00 0.00 H ATOM 13 HA ARG A 123 7.780 -13.369 27.855 1.00 0.00 H ATOM 14 HB2 ARG A 123 4.879 -14.176 27.911 1.00 0.00 H ATOM 15 HB3 ARG A 123 5.758 -14.125 26.384 1.00 0.00 H ATOM 16 HG2 ARG A 123 6.780 -15.611 28.814 1.00 0.00 H ATOM 17 HG3 ARG A 123 5.780 -16.374 27.579 1.00 0.00 H ATOM 18 HD2 ARG A 123 7.440 -16.272 25.975 1.00 0.00 H ATOM 19 HD3 ARG A 123 8.175 -14.830 26.677 1.00 0.00 H ATOM 20 HE ARG A 123 8.439 -17.147 28.411 1.00 0.00 H ATOM 21 HH11 ARG A 123 10.513 -15.005 28.064 1.00 0.00 H ATOM 22 HH12 ARG A 123 11.745 -15.837 27.175 1.00 0.00 H ATOM 23 HH21 ARG A 123 9.667 -18.444 26.219 1.00 0.00 H ATOM 24 HH22 ARG A 123 11.265 -17.784 26.130 1.00 0.00 H ATOM 25 N PRO A 124 7.437 -11.249 26.569 1.00 0.00 N ATOM 26 CA PRO A 124 7.279 -10.001 25.813 1.00 0.00 C ATOM 27 C PRO A 124 6.121 -10.083 24.815 1.00 0.00 C ATOM 28 O PRO A 124 5.832 -11.130 24.269 1.00 0.00 O ATOM 29 CB PRO A 124 8.604 -9.865 25.065 1.00 0.00 C ATOM 30 CG PRO A 124 9.116 -11.260 24.950 1.00 0.00 C ATOM 31 CD PRO A 124 8.660 -11.978 26.188 1.00 0.00 C ATOM 32 HA PRO A 124 7.145 -9.147 26.456 1.00 0.00 H ATOM 33 HB2 PRO A 124 8.429 -9.424 24.095 1.00 0.00 H ATOM 34 HB3 PRO A 124 9.277 -9.238 25.632 1.00 0.00 H ATOM 35 HG2 PRO A 124 8.709 -11.726 24.066 1.00 0.00 H ATOM 36 HG3 PRO A 124 10.196 -11.248 24.893 1.00 0.00 H ATOM 37 HD2 PRO A 124 8.451 -13.015 25.969 1.00 0.00 H ATOM 38 HD3 PRO A 124 9.412 -11.918 26.961 1.00 0.00 H ATOM 39 N LYS A 125 5.454 -8.988 24.571 1.00 0.00 N ATOM 40 CA LYS A 125 4.318 -9.004 23.609 1.00 0.00 C ATOM 41 C LYS A 125 4.773 -8.422 22.270 1.00 0.00 C ATOM 42 O LYS A 125 5.520 -7.463 22.221 1.00 0.00 O ATOM 43 CB LYS A 125 3.167 -8.163 24.165 1.00 0.00 C ATOM 44 CG LYS A 125 2.611 -8.829 25.425 1.00 0.00 C ATOM 45 CD LYS A 125 1.369 -8.071 25.897 1.00 0.00 C ATOM 46 CE LYS A 125 0.906 -8.636 27.242 1.00 0.00 C ATOM 47 NZ LYS A 125 1.692 -8.008 28.342 1.00 0.00 N ATOM 48 H LYS A 125 5.703 -8.153 25.022 1.00 0.00 H ATOM 49 HA LYS A 125 3.983 -10.020 23.464 1.00 0.00 H ATOM 50 HB2 LYS A 125 3.529 -7.175 24.411 1.00 0.00 H ATOM 51 HB3 LYS A 125 2.385 -8.085 23.424 1.00 0.00 H ATOM 52 HG2 LYS A 125 2.346 -9.853 25.204 1.00 0.00 H ATOM 53 HG3 LYS A 125 3.361 -8.812 26.203 1.00 0.00 H ATOM 54 HD2 LYS A 125 1.607 -7.024 26.009 1.00 0.00 H ATOM 55 HD3 LYS A 125 0.580 -8.185 25.168 1.00 0.00 H ATOM 56 HE2 LYS A 125 -0.143 -8.422 27.381 1.00 0.00 H ATOM 57 HE3 LYS A 125 1.060 -9.705 27.256 1.00 0.00 H ATOM 58 HZ1 LYS A 125 1.375 -7.027 28.478 1.00 0.00 H ATOM 59 HZ2 LYS A 125 2.701 -8.012 28.095 1.00 0.00 H ATOM 60 HZ3 LYS A 125 1.547 -8.546 29.221 1.00 0.00 H ATOM 61 N THR A 126 4.333 -8.993 21.183 1.00 0.00 N ATOM 62 CA THR A 126 4.744 -8.471 19.849 1.00 0.00 C ATOM 63 C THR A 126 3.524 -7.889 19.132 1.00 0.00 C ATOM 64 O THR A 126 3.470 -7.842 17.919 1.00 0.00 O ATOM 65 CB THR A 126 5.330 -9.613 19.014 1.00 0.00 C ATOM 66 OG1 THR A 126 4.309 -10.558 18.725 1.00 0.00 O ATOM 67 CG2 THR A 126 6.453 -10.295 19.798 1.00 0.00 C ATOM 68 H THR A 126 3.733 -9.766 21.244 1.00 0.00 H ATOM 69 HA THR A 126 5.488 -7.700 19.978 1.00 0.00 H ATOM 70 HB THR A 126 5.729 -9.218 18.093 1.00 0.00 H ATOM 71 HG1 THR A 126 3.692 -10.149 18.113 1.00 0.00 H ATOM 72 HG21 THR A 126 6.025 -10.964 20.531 1.00 0.00 H ATOM 73 HG22 THR A 126 7.049 -9.546 20.298 1.00 0.00 H ATOM 74 HG23 THR A 126 7.076 -10.856 19.118 1.00 0.00 H ATOM 75 N LEU A 127 2.546 -7.442 19.871 1.00 0.00 N ATOM 76 CA LEU A 127 1.332 -6.864 19.230 1.00 0.00 C ATOM 77 C LEU A 127 1.477 -5.342 19.144 1.00 0.00 C ATOM 78 O LEU A 127 1.120 -4.623 20.056 1.00 0.00 O ATOM 79 CB LEU A 127 0.099 -7.212 20.064 1.00 0.00 C ATOM 80 CG LEU A 127 -0.029 -8.732 20.175 1.00 0.00 C ATOM 81 CD1 LEU A 127 -1.321 -9.082 20.918 1.00 0.00 C ATOM 82 CD2 LEU A 127 -0.063 -9.345 18.774 1.00 0.00 C ATOM 83 H LEU A 127 2.610 -7.489 20.848 1.00 0.00 H ATOM 84 HA LEU A 127 1.222 -7.271 18.235 1.00 0.00 H ATOM 85 HB2 LEU A 127 0.199 -6.786 21.052 1.00 0.00 H ATOM 86 HB3 LEU A 127 -0.784 -6.810 19.587 1.00 0.00 H ATOM 87 HG LEU A 127 0.817 -9.125 20.721 1.00 0.00 H ATOM 88 HD11 LEU A 127 -1.995 -8.240 20.883 1.00 0.00 H ATOM 89 HD12 LEU A 127 -1.093 -9.318 21.947 1.00 0.00 H ATOM 90 HD13 LEU A 127 -1.787 -9.936 20.448 1.00 0.00 H ATOM 91 HD21 LEU A 127 -0.446 -10.353 18.831 1.00 0.00 H ATOM 92 HD22 LEU A 127 0.936 -9.363 18.365 1.00 0.00 H ATOM 93 HD23 LEU A 127 -0.703 -8.753 18.137 1.00 0.00 H ATOM 94 N PHE A 128 1.996 -4.847 18.054 1.00 0.00 N ATOM 95 CA PHE A 128 2.163 -3.374 17.910 1.00 0.00 C ATOM 96 C PHE A 128 0.820 -2.745 17.534 1.00 0.00 C ATOM 97 O PHE A 128 0.140 -3.201 16.636 1.00 0.00 O ATOM 98 CB PHE A 128 3.188 -3.079 16.814 1.00 0.00 C ATOM 99 CG PHE A 128 4.488 -3.776 17.139 1.00 0.00 C ATOM 100 CD1 PHE A 128 5.447 -3.135 17.931 1.00 0.00 C ATOM 101 CD2 PHE A 128 4.735 -5.063 16.647 1.00 0.00 C ATOM 102 CE1 PHE A 128 6.653 -3.780 18.232 1.00 0.00 C ATOM 103 CE2 PHE A 128 5.940 -5.709 16.947 1.00 0.00 C ATOM 104 CZ PHE A 128 6.899 -5.068 17.740 1.00 0.00 C ATOM 105 H PHE A 128 2.277 -5.445 17.330 1.00 0.00 H ATOM 106 HA PHE A 128 2.506 -2.957 18.846 1.00 0.00 H ATOM 107 HB2 PHE A 128 2.815 -3.438 15.866 1.00 0.00 H ATOM 108 HB3 PHE A 128 3.356 -2.014 16.754 1.00 0.00 H ATOM 109 HD1 PHE A 128 5.258 -2.141 18.312 1.00 0.00 H ATOM 110 HD2 PHE A 128 3.995 -5.557 16.034 1.00 0.00 H ATOM 111 HE1 PHE A 128 7.393 -3.285 18.844 1.00 0.00 H ATOM 112 HE2 PHE A 128 6.130 -6.702 16.567 1.00 0.00 H ATOM 113 HZ PHE A 128 7.828 -5.566 17.973 1.00 0.00 H ATOM 114 N GLU A 129 0.432 -1.699 18.212 1.00 0.00 N ATOM 115 CA GLU A 129 -0.867 -1.043 17.892 1.00 0.00 C ATOM 116 C GLU A 129 -0.649 0.461 17.716 1.00 0.00 C ATOM 117 O GLU A 129 0.230 1.044 18.318 1.00 0.00 O ATOM 118 CB GLU A 129 -1.857 -1.285 19.032 1.00 0.00 C ATOM 119 CG GLU A 129 -2.656 -2.560 18.753 1.00 0.00 C ATOM 120 CD GLU A 129 -4.148 -2.228 18.704 1.00 0.00 C ATOM 121 OE1 GLU A 129 -4.642 -1.669 19.669 1.00 0.00 O ATOM 122 OE2 GLU A 129 -4.771 -2.537 17.703 1.00 0.00 O ATOM 123 H GLU A 129 0.994 -1.346 18.933 1.00 0.00 H ATOM 124 HA GLU A 129 -1.263 -1.458 16.977 1.00 0.00 H ATOM 125 HB2 GLU A 129 -1.317 -1.395 19.961 1.00 0.00 H ATOM 126 HB3 GLU A 129 -2.533 -0.446 19.107 1.00 0.00 H ATOM 127 HG2 GLU A 129 -2.348 -2.977 17.806 1.00 0.00 H ATOM 128 HG3 GLU A 129 -2.472 -3.279 19.538 1.00 0.00 H ATOM 129 N PRO A 130 -1.472 1.098 16.869 1.00 0.00 N ATOM 130 CA PRO A 130 -1.377 2.539 16.605 1.00 0.00 C ATOM 131 C PRO A 130 -1.260 3.347 17.900 1.00 0.00 C ATOM 132 O PRO A 130 -2.099 3.260 18.775 1.00 0.00 O ATOM 133 CB PRO A 130 -2.696 2.863 15.905 1.00 0.00 C ATOM 134 CG PRO A 130 -3.638 1.805 16.371 1.00 0.00 C ATOM 135 CD PRO A 130 -2.814 0.566 16.574 1.00 0.00 C ATOM 136 HA PRO A 130 -0.559 2.782 15.947 1.00 0.00 H ATOM 137 HB2 PRO A 130 -3.028 3.848 16.196 1.00 0.00 H ATOM 138 HB3 PRO A 130 -2.557 2.828 14.834 1.00 0.00 H ATOM 139 HG2 PRO A 130 -4.101 2.113 17.297 1.00 0.00 H ATOM 140 HG3 PRO A 130 -4.399 1.640 15.622 1.00 0.00 H ATOM 141 HD2 PRO A 130 -3.200 -0.014 17.400 1.00 0.00 H ATOM 142 HD3 PRO A 130 -2.812 -0.038 15.679 1.00 0.00 H ATOM 143 N GLY A 131 -0.228 4.134 18.029 1.00 0.00 N ATOM 144 CA GLY A 131 -0.060 4.946 19.267 1.00 0.00 C ATOM 145 C GLY A 131 0.931 4.253 20.206 1.00 0.00 C ATOM 146 O GLY A 131 1.194 4.718 21.298 1.00 0.00 O ATOM 147 H GLY A 131 0.438 4.191 17.312 1.00 0.00 H ATOM 148 HA2 GLY A 131 0.316 5.925 19.007 1.00 0.00 H ATOM 149 HA3 GLY A 131 -1.014 5.048 19.762 1.00 0.00 H ATOM 150 N GLU A 132 1.484 3.146 19.792 1.00 0.00 N ATOM 151 CA GLU A 132 2.457 2.428 20.664 1.00 0.00 C ATOM 152 C GLU A 132 3.876 2.899 20.339 1.00 0.00 C ATOM 153 O GLU A 132 4.218 3.126 19.195 1.00 0.00 O ATOM 154 CB GLU A 132 2.350 0.923 20.416 1.00 0.00 C ATOM 155 CG GLU A 132 1.011 0.411 20.948 1.00 0.00 C ATOM 156 CD GLU A 132 0.916 0.696 22.448 1.00 0.00 C ATOM 157 OE1 GLU A 132 1.951 0.914 23.057 1.00 0.00 O ATOM 158 OE2 GLU A 132 -0.190 0.692 22.965 1.00 0.00 O ATOM 159 H GLU A 132 1.261 2.786 18.908 1.00 0.00 H ATOM 160 HA GLU A 132 2.236 2.639 21.700 1.00 0.00 H ATOM 161 HB2 GLU A 132 2.414 0.727 19.356 1.00 0.00 H ATOM 162 HB3 GLU A 132 3.156 0.416 20.925 1.00 0.00 H ATOM 163 HG2 GLU A 132 0.203 0.914 20.435 1.00 0.00 H ATOM 164 HG3 GLU A 132 0.938 -0.652 20.779 1.00 0.00 H ATOM 165 N MET A 133 4.705 3.048 21.335 1.00 0.00 N ATOM 166 CA MET A 133 6.100 3.503 21.083 1.00 0.00 C ATOM 167 C MET A 133 6.908 2.356 20.471 1.00 0.00 C ATOM 168 O MET A 133 6.746 1.208 20.834 1.00 0.00 O ATOM 169 CB MET A 133 6.744 3.933 22.402 1.00 0.00 C ATOM 170 CG MET A 133 5.954 5.101 22.997 1.00 0.00 C ATOM 171 SD MET A 133 6.101 6.543 21.913 1.00 0.00 S ATOM 172 CE MET A 133 7.909 6.644 21.914 1.00 0.00 C ATOM 173 H MET A 133 4.410 2.859 22.251 1.00 0.00 H ATOM 174 HA MET A 133 6.088 4.339 20.398 1.00 0.00 H ATOM 175 HB2 MET A 133 6.735 3.104 23.093 1.00 0.00 H ATOM 176 HB3 MET A 133 7.763 4.242 22.223 1.00 0.00 H ATOM 177 HG2 MET A 133 4.915 4.823 23.089 1.00 0.00 H ATOM 178 HG3 MET A 133 6.350 5.342 23.973 1.00 0.00 H ATOM 179 HE1 MET A 133 8.305 5.980 22.670 1.00 0.00 H ATOM 180 HE2 MET A 133 8.211 7.660 22.126 1.00 0.00 H ATOM 181 HE3 MET A 133 8.287 6.353 20.948 1.00 0.00 H ATOM 182 N VAL A 134 7.777 2.657 19.545 1.00 0.00 N ATOM 183 CA VAL A 134 8.593 1.583 18.912 1.00 0.00 C ATOM 184 C VAL A 134 10.069 1.989 18.932 1.00 0.00 C ATOM 185 O VAL A 134 10.422 3.054 19.396 1.00 0.00 O ATOM 186 CB VAL A 134 8.138 1.384 17.464 1.00 0.00 C ATOM 187 CG1 VAL A 134 8.580 0.004 16.974 1.00 0.00 C ATOM 188 CG2 VAL A 134 6.614 1.488 17.389 1.00 0.00 C ATOM 189 H VAL A 134 7.892 3.589 19.266 1.00 0.00 H ATOM 190 HA VAL A 134 8.464 0.662 19.460 1.00 0.00 H ATOM 191 HB VAL A 134 8.582 2.145 16.841 1.00 0.00 H ATOM 192 HG11 VAL A 134 9.526 0.090 16.462 1.00 0.00 H ATOM 193 HG12 VAL A 134 7.837 -0.391 16.296 1.00 0.00 H ATOM 194 HG13 VAL A 134 8.687 -0.661 17.818 1.00 0.00 H ATOM 195 HG21 VAL A 134 6.181 1.111 18.303 1.00 0.00 H ATOM 196 HG22 VAL A 134 6.254 0.907 16.552 1.00 0.00 H ATOM 197 HG23 VAL A 134 6.330 2.522 17.257 1.00 0.00 H ATOM 198 N ARG A 135 10.932 1.147 18.432 1.00 0.00 N ATOM 199 CA ARG A 135 12.382 1.486 18.423 1.00 0.00 C ATOM 200 C ARG A 135 13.016 0.975 17.128 1.00 0.00 C ATOM 201 O ARG A 135 12.767 -0.134 16.699 1.00 0.00 O ATOM 202 CB ARG A 135 13.069 0.826 19.621 1.00 0.00 C ATOM 203 CG ARG A 135 14.513 1.322 19.717 1.00 0.00 C ATOM 204 CD ARG A 135 15.245 0.551 20.818 1.00 0.00 C ATOM 205 NE ARG A 135 16.607 1.125 21.005 1.00 0.00 N ATOM 206 CZ ARG A 135 16.847 1.923 22.008 1.00 0.00 C ATOM 207 NH1 ARG A 135 16.646 3.207 21.884 1.00 0.00 N ATOM 208 NH2 ARG A 135 17.286 1.438 23.137 1.00 0.00 N ATOM 209 H ARG A 135 10.626 0.294 18.062 1.00 0.00 H ATOM 210 HA ARG A 135 12.503 2.558 18.485 1.00 0.00 H ATOM 211 HB2 ARG A 135 12.539 1.082 20.526 1.00 0.00 H ATOM 212 HB3 ARG A 135 13.064 -0.246 19.492 1.00 0.00 H ATOM 213 HG2 ARG A 135 15.013 1.163 18.773 1.00 0.00 H ATOM 214 HG3 ARG A 135 14.516 2.376 19.953 1.00 0.00 H ATOM 215 HD2 ARG A 135 14.691 0.630 21.742 1.00 0.00 H ATOM 216 HD3 ARG A 135 15.327 -0.488 20.536 1.00 0.00 H ATOM 217 HE ARG A 135 17.323 0.902 20.373 1.00 0.00 H ATOM 218 HH11 ARG A 135 16.309 3.578 21.018 1.00 0.00 H ATOM 219 HH12 ARG A 135 16.830 3.819 22.653 1.00 0.00 H ATOM 220 HH21 ARG A 135 17.439 0.455 23.233 1.00 0.00 H ATOM 221 HH22 ARG A 135 17.470 2.050 23.907 1.00 0.00 H ATOM 222 N VAL A 136 13.834 1.776 16.501 1.00 0.00 N ATOM 223 CA VAL A 136 14.482 1.335 15.234 1.00 0.00 C ATOM 224 C VAL A 136 15.956 1.022 15.498 1.00 0.00 C ATOM 225 O VAL A 136 16.657 1.781 16.139 1.00 0.00 O ATOM 226 CB VAL A 136 14.375 2.450 14.191 1.00 0.00 C ATOM 227 CG1 VAL A 136 15.048 2.000 12.893 1.00 0.00 C ATOM 228 CG2 VAL A 136 12.900 2.756 13.922 1.00 0.00 C ATOM 229 H VAL A 136 14.022 2.667 16.863 1.00 0.00 H ATOM 230 HA VAL A 136 13.986 0.449 14.866 1.00 0.00 H ATOM 231 HB VAL A 136 14.865 3.337 14.562 1.00 0.00 H ATOM 232 HG11 VAL A 136 15.130 2.840 12.220 1.00 0.00 H ATOM 233 HG12 VAL A 136 14.456 1.224 12.430 1.00 0.00 H ATOM 234 HG13 VAL A 136 16.034 1.617 13.113 1.00 0.00 H ATOM 235 HG21 VAL A 136 12.462 3.216 14.796 1.00 0.00 H ATOM 236 HG22 VAL A 136 12.378 1.838 13.697 1.00 0.00 H ATOM 237 HG23 VAL A 136 12.821 3.430 13.082 1.00 0.00 H ATOM 238 N ASN A 137 16.432 -0.090 15.008 1.00 0.00 N ATOM 239 CA ASN A 137 17.861 -0.450 15.231 1.00 0.00 C ATOM 240 C ASN A 137 18.491 -0.876 13.905 1.00 0.00 C ATOM 241 O ASN A 137 19.486 -1.575 13.875 1.00 0.00 O ATOM 242 CB ASN A 137 17.945 -1.604 16.231 1.00 0.00 C ATOM 243 CG ASN A 137 17.451 -2.891 15.567 1.00 0.00 C ATOM 244 OD1 ASN A 137 18.185 -3.536 14.845 1.00 0.00 O ATOM 245 ND2 ASN A 137 16.228 -3.295 15.780 1.00 0.00 N ATOM 246 H ASN A 137 15.851 -0.687 14.495 1.00 0.00 H ATOM 247 HA ASN A 137 18.391 0.406 15.624 1.00 0.00 H ATOM 248 HB2 ASN A 137 18.969 -1.734 16.548 1.00 0.00 H ATOM 249 HB3 ASN A 137 17.327 -1.384 17.089 1.00 0.00 H ATOM 250 HD21 ASN A 137 15.635 -2.775 16.362 1.00 0.00 H ATOM 251 HD22 ASN A 137 15.903 -4.117 15.359 1.00 0.00 H ATOM 252 N ASP A 138 17.921 -0.462 12.806 1.00 0.00 N ATOM 253 CA ASP A 138 18.489 -0.845 11.483 1.00 0.00 C ATOM 254 C ASP A 138 18.343 0.325 10.508 1.00 0.00 C ATOM 255 O ASP A 138 17.493 1.178 10.671 1.00 0.00 O ATOM 256 CB ASP A 138 17.736 -2.060 10.938 1.00 0.00 C ATOM 257 CG ASP A 138 18.482 -2.622 9.727 1.00 0.00 C ATOM 258 OD1 ASP A 138 19.551 -2.117 9.428 1.00 0.00 O ATOM 259 OD2 ASP A 138 17.972 -3.550 9.119 1.00 0.00 O ATOM 260 H ASP A 138 17.120 0.100 12.852 1.00 0.00 H ATOM 261 HA ASP A 138 19.535 -1.091 11.596 1.00 0.00 H ATOM 262 HB2 ASP A 138 17.671 -2.818 11.705 1.00 0.00 H ATOM 263 HB3 ASP A 138 16.740 -1.763 10.641 1.00 0.00 H ATOM 264 N GLY A 139 19.164 0.372 9.494 1.00 0.00 N ATOM 265 CA GLY A 139 19.071 1.487 8.511 1.00 0.00 C ATOM 266 C GLY A 139 19.367 2.814 9.213 1.00 0.00 C ATOM 267 O GLY A 139 19.402 2.891 10.425 1.00 0.00 O ATOM 268 H GLY A 139 19.842 -0.326 9.381 1.00 0.00 H ATOM 269 HA2 GLY A 139 19.788 1.330 7.720 1.00 0.00 H ATOM 270 HA3 GLY A 139 18.075 1.516 8.094 1.00 0.00 H ATOM 271 N PRO A 140 19.585 3.879 8.428 1.00 0.00 N ATOM 272 CA PRO A 140 19.882 5.212 8.968 1.00 0.00 C ATOM 273 C PRO A 140 18.962 5.569 10.139 1.00 0.00 C ATOM 274 O PRO A 140 19.301 6.371 10.985 1.00 0.00 O ATOM 275 CB PRO A 140 19.609 6.145 7.788 1.00 0.00 C ATOM 276 CG PRO A 140 18.634 5.403 6.939 1.00 0.00 C ATOM 277 CD PRO A 140 18.968 3.945 7.092 1.00 0.00 C ATOM 278 HA PRO A 140 20.912 5.314 9.268 1.00 0.00 H ATOM 279 HB2 PRO A 140 19.196 7.074 8.149 1.00 0.00 H ATOM 280 HB3 PRO A 140 20.531 6.340 7.259 1.00 0.00 H ATOM 281 HG2 PRO A 140 17.629 5.601 7.279 1.00 0.00 H ATOM 282 HG3 PRO A 140 18.739 5.711 5.910 1.00 0.00 H ATOM 283 HD2 PRO A 140 18.072 3.345 7.040 1.00 0.00 H ATOM 284 HD3 PRO A 140 19.657 3.632 6.322 1.00 0.00 H ATOM 285 N PHE A 141 17.800 4.977 10.194 1.00 0.00 N ATOM 286 CA PHE A 141 16.861 5.283 11.310 1.00 0.00 C ATOM 287 C PHE A 141 17.176 4.379 12.504 1.00 0.00 C ATOM 288 O PHE A 141 16.392 4.252 13.422 1.00 0.00 O ATOM 289 CB PHE A 141 15.423 5.035 10.850 1.00 0.00 C ATOM 290 CG PHE A 141 15.118 5.909 9.657 1.00 0.00 C ATOM 291 CD1 PHE A 141 14.636 7.209 9.846 1.00 0.00 C ATOM 292 CD2 PHE A 141 15.317 5.418 8.360 1.00 0.00 C ATOM 293 CE1 PHE A 141 14.353 8.019 8.740 1.00 0.00 C ATOM 294 CE2 PHE A 141 15.035 6.228 7.253 1.00 0.00 C ATOM 295 CZ PHE A 141 14.553 7.528 7.443 1.00 0.00 C ATOM 296 H PHE A 141 17.544 4.333 9.502 1.00 0.00 H ATOM 297 HA PHE A 141 16.972 6.317 11.602 1.00 0.00 H ATOM 298 HB2 PHE A 141 15.307 3.997 10.574 1.00 0.00 H ATOM 299 HB3 PHE A 141 14.742 5.273 11.653 1.00 0.00 H ATOM 300 HD1 PHE A 141 14.482 7.588 10.846 1.00 0.00 H ATOM 301 HD2 PHE A 141 15.690 4.414 8.214 1.00 0.00 H ATOM 302 HE1 PHE A 141 13.982 9.023 8.885 1.00 0.00 H ATOM 303 HE2 PHE A 141 15.188 5.850 6.254 1.00 0.00 H ATOM 304 HZ PHE A 141 14.334 8.153 6.589 1.00 0.00 H ATOM 305 N ALA A 142 18.320 3.751 12.498 1.00 0.00 N ATOM 306 CA ALA A 142 18.684 2.855 13.631 1.00 0.00 C ATOM 307 C ALA A 142 19.045 3.700 14.855 1.00 0.00 C ATOM 308 O ALA A 142 19.610 4.768 14.738 1.00 0.00 O ATOM 309 CB ALA A 142 19.884 1.993 13.236 1.00 0.00 C ATOM 310 H ALA A 142 18.939 3.866 11.747 1.00 0.00 H ATOM 311 HA ALA A 142 17.845 2.216 13.870 1.00 0.00 H ATOM 312 HB1 ALA A 142 20.198 1.402 14.084 1.00 0.00 H ATOM 313 HB2 ALA A 142 20.698 2.631 12.921 1.00 0.00 H ATOM 314 HB3 ALA A 142 19.605 1.339 12.423 1.00 0.00 H ATOM 315 N ASP A 143 18.723 3.228 16.028 1.00 0.00 N ATOM 316 CA ASP A 143 19.049 4.004 17.257 1.00 0.00 C ATOM 317 C ASP A 143 18.146 5.237 17.338 1.00 0.00 C ATOM 318 O ASP A 143 18.592 6.326 17.643 1.00 0.00 O ATOM 319 CB ASP A 143 20.512 4.446 17.207 1.00 0.00 C ATOM 320 CG ASP A 143 21.380 3.281 16.727 1.00 0.00 C ATOM 321 OD1 ASP A 143 20.934 2.151 16.838 1.00 0.00 O ATOM 322 OD2 ASP A 143 22.476 3.539 16.256 1.00 0.00 O ATOM 323 H ASP A 143 18.267 2.364 16.101 1.00 0.00 H ATOM 324 HA ASP A 143 18.890 3.384 18.127 1.00 0.00 H ATOM 325 HB2 ASP A 143 20.615 5.276 16.523 1.00 0.00 H ATOM 326 HB3 ASP A 143 20.831 4.751 18.193 1.00 0.00 H ATOM 327 N PHE A 144 16.880 5.076 17.066 1.00 0.00 N ATOM 328 CA PHE A 144 15.951 6.238 17.127 1.00 0.00 C ATOM 329 C PHE A 144 14.605 5.787 17.697 1.00 0.00 C ATOM 330 O PHE A 144 14.115 4.720 17.386 1.00 0.00 O ATOM 331 CB PHE A 144 15.745 6.801 15.719 1.00 0.00 C ATOM 332 CG PHE A 144 17.003 7.506 15.271 1.00 0.00 C ATOM 333 CD1 PHE A 144 17.204 8.854 15.593 1.00 0.00 C ATOM 334 CD2 PHE A 144 17.969 6.813 14.532 1.00 0.00 C ATOM 335 CE1 PHE A 144 18.370 9.507 15.177 1.00 0.00 C ATOM 336 CE2 PHE A 144 19.135 7.466 14.115 1.00 0.00 C ATOM 337 CZ PHE A 144 19.336 8.813 14.438 1.00 0.00 C ATOM 338 H PHE A 144 16.541 4.189 16.822 1.00 0.00 H ATOM 339 HA PHE A 144 16.373 7.003 17.762 1.00 0.00 H ATOM 340 HB2 PHE A 144 15.523 5.993 15.038 1.00 0.00 H ATOM 341 HB3 PHE A 144 14.923 7.502 15.728 1.00 0.00 H ATOM 342 HD1 PHE A 144 16.459 9.389 16.163 1.00 0.00 H ATOM 343 HD2 PHE A 144 17.814 5.773 14.282 1.00 0.00 H ATOM 344 HE1 PHE A 144 18.525 10.546 15.425 1.00 0.00 H ATOM 345 HE2 PHE A 144 19.880 6.930 13.545 1.00 0.00 H ATOM 346 HZ PHE A 144 20.235 9.317 14.117 1.00 0.00 H ATOM 347 N ASN A 145 14.003 6.591 18.531 1.00 0.00 N ATOM 348 CA ASN A 145 12.689 6.207 19.120 1.00 0.00 C ATOM 349 C ASN A 145 11.560 6.796 18.274 1.00 0.00 C ATOM 350 O ASN A 145 11.630 7.924 17.827 1.00 0.00 O ATOM 351 CB ASN A 145 12.593 6.747 20.548 1.00 0.00 C ATOM 352 CG ASN A 145 13.694 6.121 21.407 1.00 0.00 C ATOM 353 OD1 ASN A 145 14.230 5.085 21.069 1.00 0.00 O ATOM 354 ND2 ASN A 145 14.057 6.712 22.513 1.00 0.00 N ATOM 355 H ASN A 145 14.415 7.447 18.770 1.00 0.00 H ATOM 356 HA ASN A 145 12.603 5.129 19.136 1.00 0.00 H ATOM 357 HB2 ASN A 145 12.712 7.820 20.536 1.00 0.00 H ATOM 358 HB3 ASN A 145 11.628 6.497 20.963 1.00 0.00 H ATOM 359 HD21 ASN A 145 13.625 7.549 22.786 1.00 0.00 H ATOM 360 HD22 ASN A 145 14.761 6.319 23.070 1.00 0.00 H ATOM 361 N GLY A 146 10.518 6.043 18.050 1.00 0.00 N ATOM 362 CA GLY A 146 9.385 6.563 17.233 1.00 0.00 C ATOM 363 C GLY A 146 8.092 5.856 17.646 1.00 0.00 C ATOM 364 O GLY A 146 8.087 5.009 18.517 1.00 0.00 O ATOM 365 H GLY A 146 10.481 5.136 18.418 1.00 0.00 H ATOM 366 HA2 GLY A 146 9.283 7.625 17.393 1.00 0.00 H ATOM 367 HA3 GLY A 146 9.579 6.374 16.187 1.00 0.00 H ATOM 368 N VAL A 147 6.995 6.198 17.028 1.00 0.00 N ATOM 369 CA VAL A 147 5.704 5.547 17.386 1.00 0.00 C ATOM 370 C VAL A 147 5.080 4.930 16.133 1.00 0.00 C ATOM 371 O VAL A 147 5.291 5.395 15.031 1.00 0.00 O ATOM 372 CB VAL A 147 4.750 6.590 17.970 1.00 0.00 C ATOM 373 CG1 VAL A 147 3.496 5.894 18.505 1.00 0.00 C ATOM 374 CG2 VAL A 147 5.445 7.334 19.112 1.00 0.00 C ATOM 375 H VAL A 147 7.020 6.884 16.329 1.00 0.00 H ATOM 376 HA VAL A 147 5.882 4.772 18.118 1.00 0.00 H ATOM 377 HB VAL A 147 4.470 7.294 17.199 1.00 0.00 H ATOM 378 HG11 VAL A 147 3.166 5.151 17.794 1.00 0.00 H ATOM 379 HG12 VAL A 147 3.723 5.416 19.445 1.00 0.00 H ATOM 380 HG13 VAL A 147 2.714 6.624 18.650 1.00 0.00 H ATOM 381 HG21 VAL A 147 4.768 7.422 19.949 1.00 0.00 H ATOM 382 HG22 VAL A 147 6.324 6.785 19.417 1.00 0.00 H ATOM 383 HG23 VAL A 147 5.734 8.319 18.776 1.00 0.00 H ATOM 384 N VAL A 148 4.314 3.886 16.291 1.00 0.00 N ATOM 385 CA VAL A 148 3.679 3.241 15.108 1.00 0.00 C ATOM 386 C VAL A 148 2.346 3.927 14.805 1.00 0.00 C ATOM 387 O VAL A 148 1.324 3.599 15.375 1.00 0.00 O ATOM 388 CB VAL A 148 3.435 1.759 15.404 1.00 0.00 C ATOM 389 CG1 VAL A 148 2.692 1.620 16.735 1.00 0.00 C ATOM 390 CG2 VAL A 148 2.592 1.148 14.283 1.00 0.00 C ATOM 391 H VAL A 148 4.156 3.526 17.190 1.00 0.00 H ATOM 392 HA VAL A 148 4.334 3.334 14.254 1.00 0.00 H ATOM 393 HB VAL A 148 4.382 1.243 15.464 1.00 0.00 H ATOM 394 HG11 VAL A 148 2.269 2.575 17.012 1.00 0.00 H ATOM 395 HG12 VAL A 148 3.382 1.296 17.499 1.00 0.00 H ATOM 396 HG13 VAL A 148 1.901 0.892 16.631 1.00 0.00 H ATOM 397 HG21 VAL A 148 2.843 0.104 14.173 1.00 0.00 H ATOM 398 HG22 VAL A 148 2.794 1.667 13.357 1.00 0.00 H ATOM 399 HG23 VAL A 148 1.544 1.243 14.527 1.00 0.00 H ATOM 400 N GLU A 149 2.346 4.876 13.908 1.00 0.00 N ATOM 401 CA GLU A 149 1.078 5.579 13.569 1.00 0.00 C ATOM 402 C GLU A 149 0.112 4.594 12.905 1.00 0.00 C ATOM 403 O GLU A 149 -1.084 4.647 13.111 1.00 0.00 O ATOM 404 CB GLU A 149 1.375 6.729 12.603 1.00 0.00 C ATOM 405 CG GLU A 149 2.276 7.753 13.294 1.00 0.00 C ATOM 406 CD GLU A 149 2.475 8.960 12.374 1.00 0.00 C ATOM 407 OE1 GLU A 149 2.082 8.872 11.222 1.00 0.00 O ATOM 408 OE2 GLU A 149 3.016 9.951 12.837 1.00 0.00 O ATOM 409 H GLU A 149 3.180 5.123 13.458 1.00 0.00 H ATOM 410 HA GLU A 149 0.630 5.971 14.469 1.00 0.00 H ATOM 411 HB2 GLU A 149 1.875 6.342 11.727 1.00 0.00 H ATOM 412 HB3 GLU A 149 0.450 7.202 12.312 1.00 0.00 H ATOM 413 HG2 GLU A 149 1.816 8.076 14.216 1.00 0.00 H ATOM 414 HG3 GLU A 149 3.235 7.304 13.509 1.00 0.00 H ATOM 415 N GLU A 150 0.625 3.693 12.111 1.00 0.00 N ATOM 416 CA GLU A 150 -0.261 2.704 11.436 1.00 0.00 C ATOM 417 C GLU A 150 0.439 1.344 11.389 1.00 0.00 C ATOM 418 O GLU A 150 1.643 1.251 11.520 1.00 0.00 O ATOM 419 CB GLU A 150 -0.558 3.175 10.011 1.00 0.00 C ATOM 420 CG GLU A 150 -1.590 2.244 9.371 1.00 0.00 C ATOM 421 CD GLU A 150 -1.822 2.660 7.917 1.00 0.00 C ATOM 422 OE1 GLU A 150 -1.179 3.601 7.481 1.00 0.00 O ATOM 423 OE2 GLU A 150 -2.637 2.031 7.264 1.00 0.00 O ATOM 424 H GLU A 150 1.592 3.668 11.960 1.00 0.00 H ATOM 425 HA GLU A 150 -1.186 2.614 11.986 1.00 0.00 H ATOM 426 HB2 GLU A 150 -0.950 4.181 10.038 1.00 0.00 H ATOM 427 HB3 GLU A 150 0.352 3.158 9.429 1.00 0.00 H ATOM 428 HG2 GLU A 150 -1.226 1.227 9.402 1.00 0.00 H ATOM 429 HG3 GLU A 150 -2.521 2.308 9.916 1.00 0.00 H ATOM 430 N VAL A 151 -0.305 0.289 11.202 1.00 0.00 N ATOM 431 CA VAL A 151 0.321 -1.062 11.147 1.00 0.00 C ATOM 432 C VAL A 151 -0.198 -1.815 9.920 1.00 0.00 C ATOM 433 O VAL A 151 -1.317 -1.623 9.489 1.00 0.00 O ATOM 434 CB VAL A 151 -0.038 -1.841 12.414 1.00 0.00 C ATOM 435 CG1 VAL A 151 0.704 -3.180 12.418 1.00 0.00 C ATOM 436 CG2 VAL A 151 0.371 -1.029 13.645 1.00 0.00 C ATOM 437 H VAL A 151 -1.274 0.385 11.098 1.00 0.00 H ATOM 438 HA VAL A 151 1.394 -0.959 11.079 1.00 0.00 H ATOM 439 HB VAL A 151 -1.103 -2.020 12.438 1.00 0.00 H ATOM 440 HG11 VAL A 151 1.486 -3.159 11.673 1.00 0.00 H ATOM 441 HG12 VAL A 151 0.011 -3.976 12.190 1.00 0.00 H ATOM 442 HG13 VAL A 151 1.139 -3.348 13.392 1.00 0.00 H ATOM 443 HG21 VAL A 151 1.066 -1.602 14.240 1.00 0.00 H ATOM 444 HG22 VAL A 151 -0.505 -0.803 14.234 1.00 0.00 H ATOM 445 HG23 VAL A 151 0.840 -0.108 13.329 1.00 0.00 H ATOM 446 N ASP A 152 0.607 -2.673 9.355 1.00 0.00 N ATOM 447 CA ASP A 152 0.158 -3.437 8.158 1.00 0.00 C ATOM 448 C ASP A 152 0.458 -4.924 8.359 1.00 0.00 C ATOM 449 O ASP A 152 1.545 -5.391 8.085 1.00 0.00 O ATOM 450 CB ASP A 152 0.903 -2.930 6.921 1.00 0.00 C ATOM 451 CG ASP A 152 0.473 -1.493 6.620 1.00 0.00 C ATOM 452 OD1 ASP A 152 -0.505 -1.054 7.204 1.00 0.00 O ATOM 453 OD2 ASP A 152 1.126 -0.857 5.810 1.00 0.00 O ATOM 454 H ASP A 152 1.506 -2.815 9.718 1.00 0.00 H ATOM 455 HA ASP A 152 -0.904 -3.299 8.020 1.00 0.00 H ATOM 456 HB2 ASP A 152 1.967 -2.955 7.106 1.00 0.00 H ATOM 457 HB3 ASP A 152 0.670 -3.560 6.076 1.00 0.00 H ATOM 458 N TYR A 153 -0.500 -5.672 8.836 1.00 0.00 N ATOM 459 CA TYR A 153 -0.269 -7.128 9.053 1.00 0.00 C ATOM 460 C TYR A 153 -0.074 -7.820 7.704 1.00 0.00 C ATOM 461 O TYR A 153 0.668 -8.776 7.587 1.00 0.00 O ATOM 462 CB TYR A 153 -1.479 -7.735 9.768 1.00 0.00 C ATOM 463 CG TYR A 153 -1.648 -7.080 11.117 1.00 0.00 C ATOM 464 CD1 TYR A 153 -0.858 -7.488 12.198 1.00 0.00 C ATOM 465 CD2 TYR A 153 -2.596 -6.063 11.288 1.00 0.00 C ATOM 466 CE1 TYR A 153 -1.015 -6.881 13.450 1.00 0.00 C ATOM 467 CE2 TYR A 153 -2.753 -5.456 12.540 1.00 0.00 C ATOM 468 CZ TYR A 153 -1.962 -5.864 13.620 1.00 0.00 C ATOM 469 OH TYR A 153 -2.117 -5.267 14.854 1.00 0.00 O ATOM 470 H TYR A 153 -1.370 -5.276 9.050 1.00 0.00 H ATOM 471 HA TYR A 153 0.614 -7.266 9.660 1.00 0.00 H ATOM 472 HB2 TYR A 153 -2.366 -7.571 9.173 1.00 0.00 H ATOM 473 HB3 TYR A 153 -1.325 -8.795 9.899 1.00 0.00 H ATOM 474 HD1 TYR A 153 -0.127 -8.273 12.066 1.00 0.00 H ATOM 475 HD2 TYR A 153 -3.205 -5.748 10.454 1.00 0.00 H ATOM 476 HE1 TYR A 153 -0.405 -7.196 14.283 1.00 0.00 H ATOM 477 HE2 TYR A 153 -3.484 -4.671 12.671 1.00 0.00 H ATOM 478 HH TYR A 153 -2.623 -4.460 14.731 1.00 0.00 H ATOM 479 N GLU A 154 -0.732 -7.345 6.682 1.00 0.00 N ATOM 480 CA GLU A 154 -0.584 -7.976 5.340 1.00 0.00 C ATOM 481 C GLU A 154 0.872 -7.863 4.884 1.00 0.00 C ATOM 482 O GLU A 154 1.440 -8.798 4.355 1.00 0.00 O ATOM 483 CB GLU A 154 -1.489 -7.259 4.338 1.00 0.00 C ATOM 484 CG GLU A 154 -2.952 -7.463 4.736 1.00 0.00 C ATOM 485 CD GLU A 154 -3.860 -6.795 3.701 1.00 0.00 C ATOM 486 OE1 GLU A 154 -3.342 -6.071 2.866 1.00 0.00 O ATOM 487 OE2 GLU A 154 -5.058 -7.019 3.760 1.00 0.00 O ATOM 488 H GLU A 154 -1.326 -6.573 6.797 1.00 0.00 H ATOM 489 HA GLU A 154 -0.863 -9.018 5.399 1.00 0.00 H ATOM 490 HB2 GLU A 154 -1.260 -6.204 4.335 1.00 0.00 H ATOM 491 HB3 GLU A 154 -1.324 -7.665 3.350 1.00 0.00 H ATOM 492 HG2 GLU A 154 -3.170 -8.521 4.776 1.00 0.00 H ATOM 493 HG3 GLU A 154 -3.126 -7.022 5.706 1.00 0.00 H ATOM 494 N LYS A 155 1.481 -6.727 5.085 1.00 0.00 N ATOM 495 CA LYS A 155 2.900 -6.557 4.661 1.00 0.00 C ATOM 496 C LYS A 155 3.828 -6.964 5.809 1.00 0.00 C ATOM 497 O LYS A 155 5.032 -7.018 5.656 1.00 0.00 O ATOM 498 CB LYS A 155 3.151 -5.093 4.296 1.00 0.00 C ATOM 499 CG LYS A 155 2.289 -4.714 3.089 1.00 0.00 C ATOM 500 CD LYS A 155 2.627 -3.289 2.648 1.00 0.00 C ATOM 501 CE LYS A 155 1.703 -2.879 1.499 1.00 0.00 C ATOM 502 NZ LYS A 155 2.435 -3.000 0.207 1.00 0.00 N ATOM 503 H LYS A 155 1.005 -5.986 5.514 1.00 0.00 H ATOM 504 HA LYS A 155 3.096 -7.181 3.802 1.00 0.00 H ATOM 505 HB2 LYS A 155 2.891 -4.463 5.135 1.00 0.00 H ATOM 506 HB3 LYS A 155 4.193 -4.956 4.052 1.00 0.00 H ATOM 507 HG2 LYS A 155 2.488 -5.399 2.278 1.00 0.00 H ATOM 508 HG3 LYS A 155 1.246 -4.769 3.361 1.00 0.00 H ATOM 509 HD2 LYS A 155 2.489 -2.612 3.480 1.00 0.00 H ATOM 510 HD3 LYS A 155 3.654 -3.248 2.318 1.00 0.00 H ATOM 511 HE2 LYS A 155 0.838 -3.524 1.486 1.00 0.00 H ATOM 512 HE3 LYS A 155 1.387 -1.855 1.639 1.00 0.00 H ATOM 513 HZ1 LYS A 155 2.796 -3.969 0.102 1.00 0.00 H ATOM 514 HZ2 LYS A 155 3.231 -2.333 0.195 1.00 0.00 H ATOM 515 HZ3 LYS A 155 1.788 -2.783 -0.579 1.00 0.00 H ATOM 516 N SER A 156 3.278 -7.251 6.958 1.00 0.00 N ATOM 517 CA SER A 156 4.131 -7.655 8.111 1.00 0.00 C ATOM 518 C SER A 156 5.152 -6.553 8.401 1.00 0.00 C ATOM 519 O SER A 156 6.340 -6.797 8.475 1.00 0.00 O ATOM 520 CB SER A 156 4.865 -8.953 7.771 1.00 0.00 C ATOM 521 OG SER A 156 4.262 -9.555 6.636 1.00 0.00 O ATOM 522 H SER A 156 2.306 -7.202 7.062 1.00 0.00 H ATOM 523 HA SER A 156 3.511 -7.810 8.981 1.00 0.00 H ATOM 524 HB2 SER A 156 5.902 -8.735 7.555 1.00 0.00 H ATOM 525 HB3 SER A 156 4.808 -9.630 8.611 1.00 0.00 H ATOM 526 HG SER A 156 3.950 -10.427 6.891 1.00 0.00 H ATOM 527 N ARG A 157 4.699 -5.341 8.567 1.00 0.00 N ATOM 528 CA ARG A 157 5.644 -4.225 8.854 1.00 0.00 C ATOM 529 C ARG A 157 4.964 -3.200 9.763 1.00 0.00 C ATOM 530 O ARG A 157 3.763 -3.217 9.944 1.00 0.00 O ATOM 531 CB ARG A 157 6.053 -3.555 7.541 1.00 0.00 C ATOM 532 CG ARG A 157 6.900 -4.528 6.717 1.00 0.00 C ATOM 533 CD ARG A 157 7.532 -3.784 5.539 1.00 0.00 C ATOM 534 NE ARG A 157 8.137 -4.770 4.599 1.00 0.00 N ATOM 535 CZ ARG A 157 8.205 -4.499 3.323 1.00 0.00 C ATOM 536 NH1 ARG A 157 8.910 -3.483 2.910 1.00 0.00 N ATOM 537 NH2 ARG A 157 7.568 -5.246 2.463 1.00 0.00 N ATOM 538 H ARG A 157 3.737 -5.164 8.505 1.00 0.00 H ATOM 539 HA ARG A 157 6.523 -4.616 9.345 1.00 0.00 H ATOM 540 HB2 ARG A 157 5.167 -3.286 6.982 1.00 0.00 H ATOM 541 HB3 ARG A 157 6.628 -2.666 7.754 1.00 0.00 H ATOM 542 HG2 ARG A 157 7.679 -4.941 7.340 1.00 0.00 H ATOM 543 HG3 ARG A 157 6.274 -5.325 6.346 1.00 0.00 H ATOM 544 HD2 ARG A 157 6.772 -3.214 5.023 1.00 0.00 H ATOM 545 HD3 ARG A 157 8.298 -3.117 5.903 1.00 0.00 H ATOM 546 HE ARG A 157 8.483 -5.621 4.938 1.00 0.00 H ATOM 547 HH11 ARG A 157 9.399 -2.911 3.569 1.00 0.00 H ATOM 548 HH12 ARG A 157 8.963 -3.275 1.933 1.00 0.00 H ATOM 549 HH21 ARG A 157 7.028 -6.025 2.780 1.00 0.00 H ATOM 550 HH22 ARG A 157 7.621 -5.038 1.487 1.00 0.00 H ATOM 551 N LEU A 158 5.723 -2.310 10.342 1.00 0.00 N ATOM 552 CA LEU A 158 5.118 -1.290 11.243 1.00 0.00 C ATOM 553 C LEU A 158 5.320 0.104 10.646 1.00 0.00 C ATOM 554 O LEU A 158 6.400 0.451 10.208 1.00 0.00 O ATOM 555 CB LEU A 158 5.790 -1.353 12.617 1.00 0.00 C ATOM 556 CG LEU A 158 5.634 -2.758 13.199 1.00 0.00 C ATOM 557 CD1 LEU A 158 6.529 -3.724 12.428 1.00 0.00 C ATOM 558 CD2 LEU A 158 6.045 -2.749 14.674 1.00 0.00 C ATOM 559 H LEU A 158 6.690 -2.315 10.186 1.00 0.00 H ATOM 560 HA LEU A 158 4.064 -1.489 11.351 1.00 0.00 H ATOM 561 HB2 LEU A 158 6.839 -1.124 12.515 1.00 0.00 H ATOM 562 HB3 LEU A 158 5.327 -0.636 13.278 1.00 0.00 H ATOM 563 HG LEU A 158 4.604 -3.072 13.113 1.00 0.00 H ATOM 564 HD11 LEU A 158 7.176 -3.165 11.770 1.00 0.00 H ATOM 565 HD12 LEU A 158 5.915 -4.393 11.842 1.00 0.00 H ATOM 566 HD13 LEU A 158 7.127 -4.296 13.120 1.00 0.00 H ATOM 567 HD21 LEU A 158 5.256 -2.306 15.264 1.00 0.00 H ATOM 568 HD22 LEU A 158 6.950 -2.172 14.791 1.00 0.00 H ATOM 569 HD23 LEU A 158 6.217 -3.762 15.005 1.00 0.00 H ATOM 570 N LYS A 159 4.293 0.910 10.629 1.00 0.00 N ATOM 571 CA LYS A 159 4.435 2.281 10.064 1.00 0.00 C ATOM 572 C LYS A 159 4.816 3.252 11.183 1.00 0.00 C ATOM 573 O LYS A 159 3.971 3.886 11.782 1.00 0.00 O ATOM 574 CB LYS A 159 3.108 2.719 9.439 1.00 0.00 C ATOM 575 CG LYS A 159 3.328 3.993 8.621 1.00 0.00 C ATOM 576 CD LYS A 159 1.984 4.508 8.104 1.00 0.00 C ATOM 577 CE LYS A 159 2.212 5.754 7.245 1.00 0.00 C ATOM 578 NZ LYS A 159 0.944 6.120 6.553 1.00 0.00 N ATOM 579 H LYS A 159 3.431 0.614 10.990 1.00 0.00 H ATOM 580 HA LYS A 159 5.207 2.282 9.308 1.00 0.00 H ATOM 581 HB2 LYS A 159 2.739 1.936 8.794 1.00 0.00 H ATOM 582 HB3 LYS A 159 2.388 2.911 10.220 1.00 0.00 H ATOM 583 HG2 LYS A 159 3.786 4.746 9.244 1.00 0.00 H ATOM 584 HG3 LYS A 159 3.976 3.776 7.785 1.00 0.00 H ATOM 585 HD2 LYS A 159 1.509 3.742 7.509 1.00 0.00 H ATOM 586 HD3 LYS A 159 1.348 4.759 8.941 1.00 0.00 H ATOM 587 HE2 LYS A 159 2.527 6.573 7.876 1.00 0.00 H ATOM 588 HE3 LYS A 159 2.977 5.550 6.512 1.00 0.00 H ATOM 589 HZ1 LYS A 159 1.101 6.133 5.526 1.00 0.00 H ATOM 590 HZ2 LYS A 159 0.635 7.061 6.867 1.00 0.00 H ATOM 591 HZ3 LYS A 159 0.209 5.418 6.783 1.00 0.00 H ATOM 592 N VAL A 160 6.082 3.369 11.473 1.00 0.00 N ATOM 593 CA VAL A 160 6.517 4.296 12.556 1.00 0.00 C ATOM 594 C VAL A 160 7.260 5.487 11.945 1.00 0.00 C ATOM 595 O VAL A 160 7.976 5.352 10.973 1.00 0.00 O ATOM 596 CB VAL A 160 7.448 3.555 13.517 1.00 0.00 C ATOM 597 CG1 VAL A 160 7.864 4.494 14.651 1.00 0.00 C ATOM 598 CG2 VAL A 160 6.719 2.342 14.100 1.00 0.00 C ATOM 599 H VAL A 160 6.749 2.847 10.979 1.00 0.00 H ATOM 600 HA VAL A 160 5.651 4.650 13.095 1.00 0.00 H ATOM 601 HB VAL A 160 8.327 3.224 12.984 1.00 0.00 H ATOM 602 HG11 VAL A 160 8.939 4.596 14.659 1.00 0.00 H ATOM 603 HG12 VAL A 160 7.534 4.087 15.595 1.00 0.00 H ATOM 604 HG13 VAL A 160 7.412 5.464 14.500 1.00 0.00 H ATOM 605 HG21 VAL A 160 6.203 1.818 13.310 1.00 0.00 H ATOM 606 HG22 VAL A 160 6.005 2.673 14.840 1.00 0.00 H ATOM 607 HG23 VAL A 160 7.436 1.680 14.564 1.00 0.00 H ATOM 608 N SER A 161 7.097 6.652 12.510 1.00 0.00 N ATOM 609 CA SER A 161 7.795 7.850 11.963 1.00 0.00 C ATOM 610 C SER A 161 8.923 8.258 12.914 1.00 0.00 C ATOM 611 O SER A 161 8.778 8.210 14.120 1.00 0.00 O ATOM 612 CB SER A 161 6.800 9.005 11.827 1.00 0.00 C ATOM 613 OG SER A 161 6.468 9.497 13.116 1.00 0.00 O ATOM 614 H SER A 161 6.516 6.740 13.295 1.00 0.00 H ATOM 615 HA SER A 161 8.209 7.614 10.994 1.00 0.00 H ATOM 616 HB2 SER A 161 7.245 9.796 11.243 1.00 0.00 H ATOM 617 HB3 SER A 161 5.906 8.652 11.334 1.00 0.00 H ATOM 618 HG SER A 161 5.557 9.253 13.301 1.00 0.00 H ATOM 619 N VAL A 162 10.045 8.658 12.383 1.00 0.00 N ATOM 620 CA VAL A 162 11.179 9.066 13.259 1.00 0.00 C ATOM 621 C VAL A 162 11.391 10.577 13.153 1.00 0.00 C ATOM 622 O VAL A 162 11.443 11.132 12.072 1.00 0.00 O ATOM 623 CB VAL A 162 12.451 8.341 12.817 1.00 0.00 C ATOM 624 CG1 VAL A 162 13.523 8.486 13.900 1.00 0.00 C ATOM 625 CG2 VAL A 162 12.145 6.858 12.598 1.00 0.00 C ATOM 626 H VAL A 162 10.143 8.690 11.408 1.00 0.00 H ATOM 627 HA VAL A 162 10.954 8.806 14.283 1.00 0.00 H ATOM 628 HB VAL A 162 12.810 8.773 11.895 1.00 0.00 H ATOM 629 HG11 VAL A 162 14.502 8.456 13.444 1.00 0.00 H ATOM 630 HG12 VAL A 162 13.431 7.675 14.608 1.00 0.00 H ATOM 631 HG13 VAL A 162 13.392 9.427 14.411 1.00 0.00 H ATOM 632 HG21 VAL A 162 13.068 6.302 12.548 1.00 0.00 H ATOM 633 HG22 VAL A 162 11.546 6.490 13.418 1.00 0.00 H ATOM 634 HG23 VAL A 162 11.601 6.736 11.673 1.00 0.00 H ATOM 635 N SER A 163 11.514 11.248 14.264 1.00 0.00 N ATOM 636 CA SER A 163 11.726 12.723 14.226 1.00 0.00 C ATOM 637 C SER A 163 13.190 13.018 13.896 1.00 0.00 C ATOM 638 O SER A 163 13.994 13.271 14.770 1.00 0.00 O ATOM 639 CB SER A 163 11.379 13.323 15.590 1.00 0.00 C ATOM 640 OG SER A 163 11.489 14.737 15.526 1.00 0.00 O ATOM 641 H SER A 163 11.470 10.782 15.126 1.00 0.00 H ATOM 642 HA SER A 163 11.090 13.157 13.469 1.00 0.00 H ATOM 643 HB2 SER A 163 10.368 13.052 15.856 1.00 0.00 H ATOM 644 HB3 SER A 163 12.062 12.942 16.335 1.00 0.00 H ATOM 645 HG SER A 163 12.239 14.951 14.968 1.00 0.00 H ATOM 646 N ILE A 164 13.543 12.986 12.639 1.00 0.00 N ATOM 647 CA ILE A 164 14.955 13.264 12.255 1.00 0.00 C ATOM 648 C ILE A 164 15.024 14.579 11.477 1.00 0.00 C ATOM 649 O ILE A 164 14.115 14.931 10.751 1.00 0.00 O ATOM 650 CB ILE A 164 15.477 12.123 11.379 1.00 0.00 C ATOM 651 CG1 ILE A 164 15.345 10.799 12.134 1.00 0.00 C ATOM 652 CG2 ILE A 164 16.949 12.372 11.041 1.00 0.00 C ATOM 653 CD1 ILE A 164 15.770 9.646 11.222 1.00 0.00 C ATOM 654 H ILE A 164 12.879 12.779 11.949 1.00 0.00 H ATOM 655 HA ILE A 164 15.562 13.340 13.146 1.00 0.00 H ATOM 656 HB ILE A 164 14.902 12.077 10.467 1.00 0.00 H ATOM 657 HG12 ILE A 164 15.978 10.817 13.010 1.00 0.00 H ATOM 658 HG13 ILE A 164 14.318 10.658 12.436 1.00 0.00 H ATOM 659 HG21 ILE A 164 17.253 11.707 10.247 1.00 0.00 H ATOM 660 HG22 ILE A 164 17.555 12.188 11.917 1.00 0.00 H ATOM 661 HG23 ILE A 164 17.077 13.396 10.725 1.00 0.00 H ATOM 662 HD11 ILE A 164 15.002 9.471 10.482 1.00 0.00 H ATOM 663 HD12 ILE A 164 15.911 8.753 11.812 1.00 0.00 H ATOM 664 HD13 ILE A 164 16.695 9.902 10.728 1.00 0.00 H ATOM 665 N PHE A 165 16.096 15.309 11.622 1.00 0.00 N ATOM 666 CA PHE A 165 16.223 16.602 10.890 1.00 0.00 C ATOM 667 C PHE A 165 15.221 17.609 11.459 1.00 0.00 C ATOM 668 O PHE A 165 14.964 18.642 10.874 1.00 0.00 O ATOM 669 CB PHE A 165 15.932 16.378 9.405 1.00 0.00 C ATOM 670 CG PHE A 165 16.686 15.163 8.921 1.00 0.00 C ATOM 671 CD1 PHE A 165 18.078 15.213 8.780 1.00 0.00 C ATOM 672 CD2 PHE A 165 15.994 13.985 8.614 1.00 0.00 C ATOM 673 CE1 PHE A 165 18.778 14.086 8.332 1.00 0.00 C ATOM 674 CE2 PHE A 165 16.693 12.859 8.166 1.00 0.00 C ATOM 675 CZ PHE A 165 18.085 12.910 8.024 1.00 0.00 C ATOM 676 H PHE A 165 16.818 15.008 12.212 1.00 0.00 H ATOM 677 HA PHE A 165 17.225 16.985 11.008 1.00 0.00 H ATOM 678 HB2 PHE A 165 14.873 16.223 9.265 1.00 0.00 H ATOM 679 HB3 PHE A 165 16.247 17.244 8.843 1.00 0.00 H ATOM 680 HD1 PHE A 165 18.613 16.121 9.017 1.00 0.00 H ATOM 681 HD2 PHE A 165 14.920 13.946 8.723 1.00 0.00 H ATOM 682 HE1 PHE A 165 19.852 14.125 8.223 1.00 0.00 H ATOM 683 HE2 PHE A 165 16.158 11.951 7.929 1.00 0.00 H ATOM 684 HZ PHE A 165 18.624 12.040 7.678 1.00 0.00 H ATOM 685 N GLY A 166 14.653 17.317 12.598 1.00 0.00 N ATOM 686 CA GLY A 166 13.669 18.258 13.201 1.00 0.00 C ATOM 687 C GLY A 166 12.309 18.078 12.522 1.00 0.00 C ATOM 688 O GLY A 166 11.477 18.963 12.530 1.00 0.00 O ATOM 689 H GLY A 166 14.873 16.478 13.054 1.00 0.00 H ATOM 690 HA2 GLY A 166 13.573 18.052 14.256 1.00 0.00 H ATOM 691 HA3 GLY A 166 14.009 19.273 13.062 1.00 0.00 H ATOM 692 N ARG A 167 12.078 16.937 11.932 1.00 0.00 N ATOM 693 CA ARG A 167 10.774 16.701 11.252 1.00 0.00 C ATOM 694 C ARG A 167 10.413 15.216 11.345 1.00 0.00 C ATOM 695 O ARG A 167 11.270 14.368 11.488 1.00 0.00 O ATOM 696 CB ARG A 167 10.883 17.108 9.782 1.00 0.00 C ATOM 697 CG ARG A 167 11.887 16.196 9.074 1.00 0.00 C ATOM 698 CD ARG A 167 12.159 16.732 7.666 1.00 0.00 C ATOM 699 NE ARG A 167 12.977 15.743 6.908 1.00 0.00 N ATOM 700 CZ ARG A 167 13.395 16.027 5.705 1.00 0.00 C ATOM 701 NH1 ARG A 167 12.661 15.722 4.670 1.00 0.00 N ATOM 702 NH2 ARG A 167 14.547 16.616 5.538 1.00 0.00 N ATOM 703 H ARG A 167 12.762 16.235 11.936 1.00 0.00 H ATOM 704 HA ARG A 167 10.005 17.289 11.732 1.00 0.00 H ATOM 705 HB2 ARG A 167 9.917 17.016 9.309 1.00 0.00 H ATOM 706 HB3 ARG A 167 11.219 18.133 9.716 1.00 0.00 H ATOM 707 HG2 ARG A 167 12.810 16.173 9.634 1.00 0.00 H ATOM 708 HG3 ARG A 167 11.481 15.197 9.006 1.00 0.00 H ATOM 709 HD2 ARG A 167 11.220 16.890 7.154 1.00 0.00 H ATOM 710 HD3 ARG A 167 12.694 17.666 7.733 1.00 0.00 H ATOM 711 HE ARG A 167 13.200 14.879 7.314 1.00 0.00 H ATOM 712 HH11 ARG A 167 11.779 15.270 4.799 1.00 0.00 H ATOM 713 HH12 ARG A 167 12.982 15.940 3.748 1.00 0.00 H ATOM 714 HH21 ARG A 167 15.110 16.850 6.331 1.00 0.00 H ATOM 715 HH22 ARG A 167 14.868 16.834 4.615 1.00 0.00 H ATOM 716 N ALA A 168 9.150 14.896 11.264 1.00 0.00 N ATOM 717 CA ALA A 168 8.738 13.466 11.347 1.00 0.00 C ATOM 718 C ALA A 168 9.062 12.765 10.027 1.00 0.00 C ATOM 719 O ALA A 168 8.938 13.336 8.962 1.00 0.00 O ATOM 720 CB ALA A 168 7.233 13.385 11.613 1.00 0.00 C ATOM 721 H ALA A 168 8.473 15.595 11.148 1.00 0.00 H ATOM 722 HA ALA A 168 9.273 12.985 12.152 1.00 0.00 H ATOM 723 HB1 ALA A 168 6.698 13.471 10.680 1.00 0.00 H ATOM 724 HB2 ALA A 168 6.941 14.188 12.273 1.00 0.00 H ATOM 725 HB3 ALA A 168 7.001 12.436 12.075 1.00 0.00 H ATOM 726 N THR A 169 9.476 11.528 10.088 1.00 0.00 N ATOM 727 CA THR A 169 9.807 10.791 8.837 1.00 0.00 C ATOM 728 C THR A 169 9.098 9.435 8.842 1.00 0.00 C ATOM 729 O THR A 169 9.719 8.401 8.978 1.00 0.00 O ATOM 730 CB THR A 169 11.320 10.575 8.758 1.00 0.00 C ATOM 731 OG1 THR A 169 11.984 11.817 8.942 1.00 0.00 O ATOM 732 CG2 THR A 169 11.684 9.996 7.389 1.00 0.00 C ATOM 733 H THR A 169 9.569 11.085 10.957 1.00 0.00 H ATOM 734 HA THR A 169 9.480 11.365 7.982 1.00 0.00 H ATOM 735 HB THR A 169 11.627 9.884 9.528 1.00 0.00 H ATOM 736 HG1 THR A 169 12.890 11.717 8.638 1.00 0.00 H ATOM 737 HG21 THR A 169 11.343 10.666 6.613 1.00 0.00 H ATOM 738 HG22 THR A 169 11.212 9.033 7.267 1.00 0.00 H ATOM 739 HG23 THR A 169 12.756 9.883 7.321 1.00 0.00 H ATOM 740 N PRO A 170 7.766 9.448 8.688 1.00 0.00 N ATOM 741 CA PRO A 170 6.959 8.221 8.672 1.00 0.00 C ATOM 742 C PRO A 170 7.568 7.150 7.763 1.00 0.00 C ATOM 743 O PRO A 170 7.543 7.261 6.554 1.00 0.00 O ATOM 744 CB PRO A 170 5.616 8.683 8.107 1.00 0.00 C ATOM 745 CG PRO A 170 5.942 9.893 7.300 1.00 0.00 C ATOM 746 CD PRO A 170 7.094 10.562 7.995 1.00 0.00 C ATOM 747 HA PRO A 170 6.807 7.818 9.660 1.00 0.00 H ATOM 748 HB2 PRO A 170 5.192 7.900 7.497 1.00 0.00 H ATOM 749 HB3 PRO A 170 4.942 8.916 8.919 1.00 0.00 H ATOM 750 HG2 PRO A 170 6.220 9.599 6.299 1.00 0.00 H ATOM 751 HG3 PRO A 170 5.086 10.550 7.264 1.00 0.00 H ATOM 752 HD2 PRO A 170 7.749 11.033 7.276 1.00 0.00 H ATOM 753 HD3 PRO A 170 6.736 11.304 8.694 1.00 0.00 H ATOM 754 N VAL A 171 8.115 6.114 8.337 1.00 0.00 N ATOM 755 CA VAL A 171 8.725 5.037 7.506 1.00 0.00 C ATOM 756 C VAL A 171 8.256 3.674 8.016 1.00 0.00 C ATOM 757 O VAL A 171 7.908 3.518 9.169 1.00 0.00 O ATOM 758 CB VAL A 171 10.249 5.121 7.601 1.00 0.00 C ATOM 759 CG1 VAL A 171 10.712 6.513 7.167 1.00 0.00 C ATOM 760 CG2 VAL A 171 10.684 4.867 9.046 1.00 0.00 C ATOM 761 H VAL A 171 8.126 6.043 9.315 1.00 0.00 H ATOM 762 HA VAL A 171 8.421 5.161 6.477 1.00 0.00 H ATOM 763 HB VAL A 171 10.691 4.377 6.955 1.00 0.00 H ATOM 764 HG11 VAL A 171 11.419 6.899 7.887 1.00 0.00 H ATOM 765 HG12 VAL A 171 9.860 7.174 7.108 1.00 0.00 H ATOM 766 HG13 VAL A 171 11.185 6.449 6.198 1.00 0.00 H ATOM 767 HG21 VAL A 171 9.906 4.329 9.566 1.00 0.00 H ATOM 768 HG22 VAL A 171 11.591 4.281 9.051 1.00 0.00 H ATOM 769 HG23 VAL A 171 10.862 5.810 9.540 1.00 0.00 H ATOM 770 N GLU A 172 8.243 2.683 7.166 1.00 0.00 N ATOM 771 CA GLU A 172 7.796 1.331 7.604 1.00 0.00 C ATOM 772 C GLU A 172 9.020 0.454 7.880 1.00 0.00 C ATOM 773 O GLU A 172 9.971 0.444 7.125 1.00 0.00 O ATOM 774 CB GLU A 172 6.948 0.692 6.502 1.00 0.00 C ATOM 775 CG GLU A 172 5.704 1.548 6.256 1.00 0.00 C ATOM 776 CD GLU A 172 4.797 0.848 5.243 1.00 0.00 C ATOM 777 OE1 GLU A 172 5.225 -0.147 4.682 1.00 0.00 O ATOM 778 OE2 GLU A 172 3.689 1.320 5.044 1.00 0.00 O ATOM 779 H GLU A 172 8.528 2.829 6.240 1.00 0.00 H ATOM 780 HA GLU A 172 7.207 1.421 8.505 1.00 0.00 H ATOM 781 HB2 GLU A 172 7.528 0.629 5.593 1.00 0.00 H ATOM 782 HB3 GLU A 172 6.649 -0.299 6.808 1.00 0.00 H ATOM 783 HG2 GLU A 172 5.170 1.681 7.186 1.00 0.00 H ATOM 784 HG3 GLU A 172 6.000 2.511 5.869 1.00 0.00 H ATOM 785 N LEU A 173 9.002 -0.282 8.956 1.00 0.00 N ATOM 786 CA LEU A 173 10.163 -1.157 9.280 1.00 0.00 C ATOM 787 C LEU A 173 9.665 -2.565 9.611 1.00 0.00 C ATOM 788 O LEU A 173 8.554 -2.749 10.067 1.00 0.00 O ATOM 789 CB LEU A 173 10.913 -0.584 10.483 1.00 0.00 C ATOM 790 CG LEU A 173 11.262 0.882 10.214 1.00 0.00 C ATOM 791 CD1 LEU A 173 12.097 1.429 11.374 1.00 0.00 C ATOM 792 CD2 LEU A 173 12.063 0.985 8.915 1.00 0.00 C ATOM 793 H LEU A 173 8.224 -0.260 9.553 1.00 0.00 H ATOM 794 HA LEU A 173 10.828 -1.202 8.430 1.00 0.00 H ATOM 795 HB2 LEU A 173 10.289 -0.650 11.362 1.00 0.00 H ATOM 796 HB3 LEU A 173 11.821 -1.146 10.644 1.00 0.00 H ATOM 797 HG LEU A 173 10.352 1.457 10.124 1.00 0.00 H ATOM 798 HD11 LEU A 173 12.835 2.118 10.992 1.00 0.00 H ATOM 799 HD12 LEU A 173 12.593 0.612 11.878 1.00 0.00 H ATOM 800 HD13 LEU A 173 11.452 1.942 12.072 1.00 0.00 H ATOM 801 HD21 LEU A 173 12.971 1.541 9.096 1.00 0.00 H ATOM 802 HD22 LEU A 173 12.309 -0.006 8.564 1.00 0.00 H ATOM 803 HD23 LEU A 173 11.472 1.495 8.168 1.00 0.00 H ATOM 804 N ASP A 174 10.477 -3.561 9.384 1.00 0.00 N ATOM 805 CA ASP A 174 10.049 -4.956 9.685 1.00 0.00 C ATOM 806 C ASP A 174 9.951 -5.145 11.201 1.00 0.00 C ATOM 807 O ASP A 174 10.578 -4.439 11.966 1.00 0.00 O ATOM 808 CB ASP A 174 11.074 -5.938 9.113 1.00 0.00 C ATOM 809 CG ASP A 174 11.062 -5.853 7.586 1.00 0.00 C ATOM 810 OD1 ASP A 174 10.134 -5.270 7.051 1.00 0.00 O ATOM 811 OD2 ASP A 174 11.983 -6.373 6.977 1.00 0.00 O ATOM 812 H ASP A 174 11.368 -3.391 9.015 1.00 0.00 H ATOM 813 HA ASP A 174 9.084 -5.141 9.237 1.00 0.00 H ATOM 814 HB2 ASP A 174 12.057 -5.687 9.481 1.00 0.00 H ATOM 815 HB3 ASP A 174 10.820 -6.942 9.420 1.00 0.00 H ATOM 816 N PHE A 175 9.169 -6.092 11.641 1.00 0.00 N ATOM 817 CA PHE A 175 9.031 -6.326 13.106 1.00 0.00 C ATOM 818 C PHE A 175 10.417 -6.502 13.729 1.00 0.00 C ATOM 819 O PHE A 175 10.715 -5.952 14.771 1.00 0.00 O ATOM 820 CB PHE A 175 8.200 -7.587 13.346 1.00 0.00 C ATOM 821 CG PHE A 175 6.804 -7.378 12.806 1.00 0.00 C ATOM 822 CD1 PHE A 175 6.008 -6.343 13.309 1.00 0.00 C ATOM 823 CD2 PHE A 175 6.307 -8.220 11.805 1.00 0.00 C ATOM 824 CE1 PHE A 175 4.716 -6.147 12.809 1.00 0.00 C ATOM 825 CE2 PHE A 175 5.015 -8.024 11.304 1.00 0.00 C ATOM 826 CZ PHE A 175 4.219 -6.987 11.806 1.00 0.00 C ATOM 827 H PHE A 175 8.672 -6.650 11.008 1.00 0.00 H ATOM 828 HA PHE A 175 8.539 -5.478 13.560 1.00 0.00 H ATOM 829 HB2 PHE A 175 8.659 -8.423 12.839 1.00 0.00 H ATOM 830 HB3 PHE A 175 8.150 -7.790 14.405 1.00 0.00 H ATOM 831 HD1 PHE A 175 6.390 -5.695 14.083 1.00 0.00 H ATOM 832 HD2 PHE A 175 6.922 -9.019 11.416 1.00 0.00 H ATOM 833 HE1 PHE A 175 4.103 -5.346 13.196 1.00 0.00 H ATOM 834 HE2 PHE A 175 4.631 -8.673 10.530 1.00 0.00 H ATOM 835 HZ PHE A 175 3.221 -6.836 11.420 1.00 0.00 H ATOM 836 N SER A 176 11.269 -7.267 13.101 1.00 0.00 N ATOM 837 CA SER A 176 12.633 -7.478 13.659 1.00 0.00 C ATOM 838 C SER A 176 13.485 -6.229 13.418 1.00 0.00 C ATOM 839 O SER A 176 14.483 -6.013 14.074 1.00 0.00 O ATOM 840 CB SER A 176 13.285 -8.680 12.972 1.00 0.00 C ATOM 841 OG SER A 176 13.576 -8.352 11.621 1.00 0.00 O ATOM 842 H SER A 176 11.009 -7.702 12.262 1.00 0.00 H ATOM 843 HA SER A 176 12.562 -7.667 14.720 1.00 0.00 H ATOM 844 HB2 SER A 176 14.200 -8.935 13.485 1.00 0.00 H ATOM 845 HB3 SER A 176 12.609 -9.521 13.000 1.00 0.00 H ATOM 846 HG SER A 176 14.301 -7.722 11.618 1.00 0.00 H ATOM 847 N GLN A 177 13.098 -5.406 12.482 1.00 0.00 N ATOM 848 CA GLN A 177 13.887 -4.173 12.203 1.00 0.00 C ATOM 849 C GLN A 177 13.693 -3.173 13.345 1.00 0.00 C ATOM 850 O GLN A 177 14.525 -2.321 13.584 1.00 0.00 O ATOM 851 CB GLN A 177 13.410 -3.547 10.890 1.00 0.00 C ATOM 852 CG GLN A 177 14.415 -2.485 10.438 1.00 0.00 C ATOM 853 CD GLN A 177 13.878 -1.772 9.195 1.00 0.00 C ATOM 854 OE1 GLN A 177 12.916 -2.210 8.596 1.00 0.00 O ATOM 855 NE2 GLN A 177 14.462 -0.681 8.781 1.00 0.00 N ATOM 856 H GLN A 177 12.289 -5.598 11.964 1.00 0.00 H ATOM 857 HA GLN A 177 14.934 -4.427 12.120 1.00 0.00 H ATOM 858 HB2 GLN A 177 13.331 -4.314 10.134 1.00 0.00 H ATOM 859 HB3 GLN A 177 12.443 -3.088 11.040 1.00 0.00 H ATOM 860 HG2 GLN A 177 14.560 -1.766 11.231 1.00 0.00 H ATOM 861 HG3 GLN A 177 15.356 -2.958 10.202 1.00 0.00 H ATOM 862 HE21 GLN A 177 15.238 -0.327 9.263 1.00 0.00 H ATOM 863 HE22 GLN A 177 14.126 -0.217 7.985 1.00 0.00 H ATOM 864 N VAL A 178 12.601 -3.270 14.052 1.00 0.00 N ATOM 865 CA VAL A 178 12.357 -2.325 15.177 1.00 0.00 C ATOM 866 C VAL A 178 12.042 -3.115 16.449 1.00 0.00 C ATOM 867 O VAL A 178 11.727 -4.288 16.400 1.00 0.00 O ATOM 868 CB VAL A 178 11.171 -1.419 14.834 1.00 0.00 C ATOM 869 CG1 VAL A 178 11.437 -0.718 13.500 1.00 0.00 C ATOM 870 CG2 VAL A 178 9.900 -2.263 14.723 1.00 0.00 C ATOM 871 H VAL A 178 11.942 -3.964 13.843 1.00 0.00 H ATOM 872 HA VAL A 178 13.237 -1.720 15.338 1.00 0.00 H ATOM 873 HB VAL A 178 11.046 -0.681 15.611 1.00 0.00 H ATOM 874 HG11 VAL A 178 12.309 -0.087 13.591 1.00 0.00 H ATOM 875 HG12 VAL A 178 11.607 -1.458 12.732 1.00 0.00 H ATOM 876 HG13 VAL A 178 10.581 -0.114 13.235 1.00 0.00 H ATOM 877 HG21 VAL A 178 10.123 -3.182 14.200 1.00 0.00 H ATOM 878 HG22 VAL A 178 9.532 -2.491 15.712 1.00 0.00 H ATOM 879 HG23 VAL A 178 9.149 -1.712 14.177 1.00 0.00 H ATOM 880 N GLU A 179 12.125 -2.483 17.587 1.00 0.00 N ATOM 881 CA GLU A 179 11.831 -3.200 18.860 1.00 0.00 C ATOM 882 C GLU A 179 10.583 -2.597 19.509 1.00 0.00 C ATOM 883 O GLU A 179 10.285 -1.431 19.340 1.00 0.00 O ATOM 884 CB GLU A 179 13.020 -3.059 19.811 1.00 0.00 C ATOM 885 CG GLU A 179 14.299 -3.501 19.098 1.00 0.00 C ATOM 886 CD GLU A 179 14.168 -4.967 18.677 1.00 0.00 C ATOM 887 OE1 GLU A 179 13.276 -5.630 19.183 1.00 0.00 O ATOM 888 OE2 GLU A 179 14.960 -5.401 17.858 1.00 0.00 O ATOM 889 H GLU A 179 12.380 -1.537 17.605 1.00 0.00 H ATOM 890 HA GLU A 179 11.658 -4.246 18.652 1.00 0.00 H ATOM 891 HB2 GLU A 179 13.117 -2.027 20.116 1.00 0.00 H ATOM 892 HB3 GLU A 179 12.861 -3.677 20.682 1.00 0.00 H ATOM 893 HG2 GLU A 179 14.453 -2.889 18.221 1.00 0.00 H ATOM 894 HG3 GLU A 179 15.141 -3.393 19.766 1.00 0.00 H ATOM 895 N LYS A 180 9.851 -3.382 20.250 1.00 0.00 N ATOM 896 CA LYS A 180 8.623 -2.855 20.909 1.00 0.00 C ATOM 897 C LYS A 180 9.009 -2.113 22.190 1.00 0.00 C ATOM 898 O LYS A 180 9.766 -2.607 23.002 1.00 0.00 O ATOM 899 CB LYS A 180 7.692 -4.020 21.255 1.00 0.00 C ATOM 900 CG LYS A 180 6.321 -3.475 21.660 1.00 0.00 C ATOM 901 CD LYS A 180 5.392 -4.641 22.005 1.00 0.00 C ATOM 902 CE LYS A 180 3.973 -4.116 22.224 1.00 0.00 C ATOM 903 NZ LYS A 180 3.392 -4.745 23.444 1.00 0.00 N ATOM 904 H LYS A 180 10.109 -4.320 20.373 1.00 0.00 H ATOM 905 HA LYS A 180 8.117 -2.177 20.238 1.00 0.00 H ATOM 906 HB2 LYS A 180 7.584 -4.662 20.394 1.00 0.00 H ATOM 907 HB3 LYS A 180 8.112 -4.584 22.075 1.00 0.00 H ATOM 908 HG2 LYS A 180 6.429 -2.834 22.523 1.00 0.00 H ATOM 909 HG3 LYS A 180 5.901 -2.911 20.841 1.00 0.00 H ATOM 910 HD2 LYS A 180 5.392 -5.353 21.193 1.00 0.00 H ATOM 911 HD3 LYS A 180 5.740 -5.125 22.906 1.00 0.00 H ATOM 912 HE2 LYS A 180 4.001 -3.044 22.350 1.00 0.00 H ATOM 913 HE3 LYS A 180 3.362 -4.362 21.367 1.00 0.00 H ATOM 914 HZ1 LYS A 180 2.539 -4.224 23.731 1.00 0.00 H ATOM 915 HZ2 LYS A 180 4.089 -4.715 24.214 1.00 0.00 H ATOM 916 HZ3 LYS A 180 3.143 -5.734 23.239 1.00 0.00 H ATOM 917 N ALA A 181 8.494 -0.928 22.379 1.00 0.00 N ATOM 918 CA ALA A 181 8.832 -0.155 23.607 1.00 0.00 C ATOM 919 C ALA A 181 7.925 -0.602 24.755 1.00 0.00 C ATOM 920 O ALA A 181 7.086 -1.466 24.596 1.00 0.00 O ATOM 921 CB ALA A 181 8.624 1.338 23.344 1.00 0.00 C ATOM 922 H ALA A 181 7.886 -0.547 21.711 1.00 0.00 H ATOM 923 HA ALA A 181 9.864 -0.333 23.872 1.00 0.00 H ATOM 924 HB1 ALA A 181 8.375 1.835 24.270 1.00 0.00 H ATOM 925 HB2 ALA A 181 7.819 1.469 22.636 1.00 0.00 H ATOM 926 HB3 ALA A 181 9.531 1.762 22.940 1.00 0.00 H TER 927 ALA A 181