ATOM 1 N PRO A 1 -9.971 30.654 11.920 1.00 0.00 N ATOM 2 CA PRO A 1 -9.484 29.303 12.137 1.00 0.00 C ATOM 3 C PRO A 1 -10.325 28.285 11.365 1.00 0.00 C ATOM 4 O PRO A 1 -11.324 27.784 11.879 1.00 0.00 O ATOM 5 CB PRO A 1 -9.540 29.102 13.642 1.00 0.00 C ATOM 6 CG PRO A 1 -10.489 30.167 14.170 1.00 0.00 C ATOM 7 CD PRO A 1 -10.704 31.187 13.065 1.00 0.00 C ATOM 8 HA PRO A 1 -8.551 29.210 11.786 1.00 0.00 H ATOM 9 HB3 PRO A 1 -8.551 29.204 14.088 1.00 0.00 H ATOM 10 HG3 PRO A 1 -10.070 30.645 15.056 1.00 0.00 H ATOM 11 HD3 PRO A 1 -10.328 32.169 13.354 1.00 0.00 H ATOM 12 N PRO A 2 -9.879 28.003 10.112 1.00 0.00 N ATOM 13 CA PRO A 2 -10.580 27.055 9.264 1.00 0.00 C ATOM 14 C PRO A 2 -10.319 25.616 9.717 1.00 0.00 C ATOM 15 O PRO A 2 -9.431 25.370 10.532 1.00 0.00 O ATOM 16 CB PRO A 2 -10.075 27.335 7.858 1.00 0.00 C ATOM 17 CG PRO A 2 -8.776 28.107 8.028 1.00 0.00 C ATOM 18 CD PRO A 2 -8.700 28.579 9.470 1.00 0.00 C ATOM 19 HA PRO A 2 -11.569 27.188 9.336 1.00 0.00 H ATOM 20 HB3 PRO A 2 -10.803 27.915 7.290 1.00 0.00 H ATOM 21 HG3 PRO A 2 -8.746 28.956 7.346 1.00 0.00 H ATOM 22 HD3 PRO A 2 -8.708 29.667 9.532 1.00 0.00 H ATOM 23 N ILE A 3 -11.109 24.704 9.170 1.00 0.00 N ATOM 24 CA ILE A 3 -10.974 23.297 9.508 1.00 0.00 C ATOM 25 C ILE A 3 -11.147 22.455 8.242 1.00 0.00 C ATOM 26 O ILE A 3 -11.913 22.817 7.351 1.00 0.00 O ATOM 27 CB ILE A 3 -11.941 22.922 10.634 1.00 0.00 C ATOM 28 CG1 ILE A 3 -11.501 23.541 11.962 1.00 0.00 C ATOM 29 CG2 ILE A 3 -12.101 21.404 10.734 1.00 0.00 C ATOM 30 CD1 ILE A 3 -12.325 24.788 12.286 1.00 0.00 C ATOM 31 H ILE A 3 -11.829 24.913 8.508 1.00 0.00 H ATOM 32 HA ILE A 3 -9.963 23.148 9.888 1.00 0.00 H ATOM 33 HB ILE A 3 -12.920 23.335 10.395 1.00 0.00 H ATOM 34 HG13 ILE A 3 -10.444 23.801 11.914 1.00 0.00 H ATOM 35 HG21 ILE A 3 -12.317 20.996 9.746 1.00 0.00 H ATOM 36 HG22 ILE A 3 -11.180 20.965 11.116 1.00 0.00 H ATOM 37 HG23 ILE A 3 -12.923 21.170 11.411 1.00 0.00 H ATOM 38 HD11 ILE A 3 -13.088 24.539 13.024 1.00 0.00 H ATOM 39 HD12 ILE A 3 -11.671 25.563 12.685 1.00 0.00 H ATOM 40 HD13 ILE A 3 -12.805 25.152 11.376 1.00 0.00 H ATOM 41 N SER A 4 -10.421 21.347 8.205 1.00 0.00 N ATOM 42 CA SER A 4 -10.484 20.450 7.064 1.00 0.00 C ATOM 43 C SER A 4 -9.970 21.160 5.810 1.00 0.00 C ATOM 44 O SER A 4 -10.662 21.213 4.795 1.00 0.00 O ATOM 45 CB SER A 4 -11.910 19.944 6.839 1.00 0.00 C ATOM 46 OG SER A 4 -11.939 18.558 6.510 1.00 0.00 O ATOM 47 H SER A 4 -9.801 21.059 8.935 1.00 0.00 H ATOM 48 HA SER A 4 -9.838 19.610 7.321 1.00 0.00 H ATOM 49 HB3 SER A 4 -12.377 20.516 6.038 1.00 0.00 H ATOM 50 HG SER A 4 -12.287 18.029 7.284 1.00 0.00 H ATOM 51 N LEU A 5 -8.760 21.688 5.923 1.00 0.00 N ATOM 52 CA LEU A 5 -8.145 22.394 4.812 1.00 0.00 C ATOM 53 C LEU A 5 -6.743 22.853 5.217 1.00 0.00 C ATOM 54 O LEU A 5 -6.438 24.043 5.172 1.00 0.00 O ATOM 55 CB LEU A 5 -9.049 23.531 4.333 1.00 0.00 C ATOM 56 CG LEU A 5 -9.469 24.548 5.395 1.00 0.00 C ATOM 57 CD1 LEU A 5 -8.713 25.866 5.221 1.00 0.00 C ATOM 58 CD2 LEU A 5 -10.986 24.751 5.391 1.00 0.00 C ATOM 59 H LEU A 5 -8.204 21.641 6.754 1.00 0.00 H ATOM 60 HA LEU A 5 -8.052 21.686 3.987 1.00 0.00 H ATOM 61 HB3 LEU A 5 -9.949 23.094 3.899 1.00 0.00 H ATOM 62 HG LEU A 5 -9.201 24.150 6.374 1.00 0.00 H ATOM 63 HD11 LEU A 5 -9.404 26.641 4.889 1.00 0.00 H ATOM 64 HD12 LEU A 5 -8.270 26.160 6.173 1.00 0.00 H ATOM 65 HD13 LEU A 5 -7.927 25.739 4.478 1.00 0.00 H ATOM 66 HD21 LEU A 5 -11.242 25.554 4.699 1.00 0.00 H ATOM 67 HD22 LEU A 5 -11.475 23.830 5.076 1.00 0.00 H ATOM 68 HD23 LEU A 5 -11.320 25.016 6.394 1.00 0.00 H ATOM 69 N ASP A 6 -5.927 21.884 5.605 1.00 0.00 N ATOM 70 CA ASP A 6 -4.564 22.173 6.019 1.00 0.00 C ATOM 71 C ASP A 6 -3.756 20.874 6.042 1.00 0.00 C ATOM 72 O ASP A 6 -2.681 20.797 5.450 1.00 0.00 O ATOM 73 CB ASP A 6 -4.532 22.775 7.424 1.00 0.00 C ATOM 74 CG ASP A 6 -3.281 23.594 7.748 1.00 0.00 C ATOM 75 OD1 ASP A 6 -2.779 24.256 6.814 1.00 0.00 O ATOM 76 OD2 ASP A 6 -2.856 23.542 8.923 1.00 0.00 O ATOM 77 H ASP A 6 -6.183 20.917 5.639 1.00 0.00 H ATOM 78 HA ASP A 6 -4.187 22.885 5.285 1.00 0.00 H ATOM 79 HB3 ASP A 6 -4.617 21.967 8.151 1.00 0.00 H ATOM 80 N LEU A 7 -4.305 19.885 6.733 1.00 0.00 N ATOM 81 CA LEU A 7 -3.649 18.593 6.841 1.00 0.00 C ATOM 82 C LEU A 7 -4.446 17.553 6.052 1.00 0.00 C ATOM 83 O LEU A 7 -4.544 16.398 6.463 1.00 0.00 O ATOM 84 CB LEU A 7 -3.438 18.221 8.311 1.00 0.00 C ATOM 85 CG LEU A 7 -2.286 18.932 9.023 1.00 0.00 C ATOM 86 CD1 LEU A 7 -2.397 18.770 10.541 1.00 0.00 C ATOM 87 CD2 LEU A 7 -0.934 18.453 8.493 1.00 0.00 C ATOM 88 H LEU A 7 -5.180 19.956 7.211 1.00 0.00 H ATOM 89 HA LEU A 7 -2.662 18.690 6.388 1.00 0.00 H ATOM 90 HB3 LEU A 7 -3.269 17.146 8.372 1.00 0.00 H ATOM 91 HG LEU A 7 -2.357 19.998 8.808 1.00 0.00 H ATOM 92 HD11 LEU A 7 -2.537 17.716 10.784 1.00 0.00 H ATOM 93 HD12 LEU A 7 -1.484 19.133 11.013 1.00 0.00 H ATOM 94 HD13 LEU A 7 -3.249 19.343 10.906 1.00 0.00 H ATOM 95 HD21 LEU A 7 -0.607 17.583 9.063 1.00 0.00 H ATOM 96 HD22 LEU A 7 -1.030 18.182 7.441 1.00 0.00 H ATOM 97 HD23 LEU A 7 -0.199 19.252 8.596 1.00 0.00 H ATOM 98 N THR A 8 -4.994 18.000 4.931 1.00 0.00 N ATOM 99 CA THR A 8 -5.780 17.122 4.081 1.00 0.00 C ATOM 100 C THR A 8 -4.905 16.530 2.974 1.00 0.00 C ATOM 101 O THR A 8 -4.912 15.320 2.754 1.00 0.00 O ATOM 102 CB THR A 8 -6.973 17.921 3.551 1.00 0.00 C ATOM 103 OG1 THR A 8 -7.815 18.083 4.689 1.00 0.00 O ATOM 104 CG2 THR A 8 -7.825 17.116 2.567 1.00 0.00 C ATOM 105 H THR A 8 -4.910 18.942 4.605 1.00 0.00 H ATOM 106 HA THR A 8 -6.139 16.289 4.685 1.00 0.00 H ATOM 107 HB THR A 8 -6.645 18.860 3.105 1.00 0.00 H ATOM 108 HG1 THR A 8 -8.224 17.205 4.939 1.00 0.00 H ATOM 109 HG21 THR A 8 -8.526 17.784 2.065 1.00 0.00 H ATOM 110 HG22 THR A 8 -7.178 16.645 1.827 1.00 0.00 H ATOM 111 HG23 THR A 8 -8.378 16.349 3.109 1.00 0.00 H ATOM 132 N HIS A 10 -2.118 15.782 2.951 1.00 0.00 N ATOM 133 CA HIS A 10 -1.295 14.720 3.503 1.00 0.00 C ATOM 134 C HIS A 10 -2.012 13.378 3.338 1.00 0.00 C ATOM 135 O HIS A 10 -1.369 12.331 3.269 1.00 0.00 O ATOM 136 CB HIS A 10 -0.924 15.019 4.957 1.00 0.00 C ATOM 137 CG HIS A 10 0.221 15.992 5.110 1.00 0.00 C ATOM 138 ND1 HIS A 10 0.317 17.159 4.372 1.00 0.00 N ATOM 139 CD2 HIS A 10 1.315 15.960 5.923 1.00 0.00 C ATOM 140 CE1 HIS A 10 1.424 17.792 4.733 1.00 0.00 C ATOM 141 NE2 HIS A 10 2.041 17.047 5.694 1.00 0.00 N ATOM 142 H HIS A 10 -2.424 16.467 3.613 1.00 0.00 H ATOM 143 HA HIS A 10 -0.374 14.704 2.921 1.00 0.00 H ATOM 144 HB3 HIS A 10 -0.662 14.085 5.454 1.00 0.00 H ATOM 145 HD1 HIS A 10 -0.337 17.471 3.683 1.00 0.00 H ATOM 146 HD2 HIS A 10 1.553 15.173 6.641 1.00 0.00 H ATOM 147 HE1 HIS A 10 1.778 18.741 4.332 1.00 0.00 H ATOM 148 HE2 HIS A 10 2.869 17.308 6.190 1.00 0.00 H ATOM 149 N LEU A 11 -3.334 13.452 3.280 1.00 0.00 N ATOM 150 CA LEU A 11 -4.144 12.256 3.125 1.00 0.00 C ATOM 151 C LEU A 11 -3.950 11.693 1.716 1.00 0.00 C ATOM 152 O LEU A 11 -4.262 10.531 1.460 1.00 0.00 O ATOM 153 CB LEU A 11 -5.604 12.550 3.474 1.00 0.00 C ATOM 154 CG LEU A 11 -5.845 13.260 4.808 1.00 0.00 C ATOM 155 CD1 LEU A 11 -7.308 13.686 4.947 1.00 0.00 C ATOM 156 CD2 LEU A 11 -5.387 12.391 5.982 1.00 0.00 C ATOM 157 H LEU A 11 -3.848 14.307 3.337 1.00 0.00 H ATOM 158 HA LEU A 11 -3.782 11.521 3.843 1.00 0.00 H ATOM 159 HB3 LEU A 11 -6.152 11.607 3.484 1.00 0.00 H ATOM 160 HG LEU A 11 -5.243 14.168 4.826 1.00 0.00 H ATOM 161 HD11 LEU A 11 -7.608 13.620 5.992 1.00 0.00 H ATOM 162 HD12 LEU A 11 -7.421 14.713 4.600 1.00 0.00 H ATOM 163 HD13 LEU A 11 -7.935 13.029 4.345 1.00 0.00 H ATOM 164 HD21 LEU A 11 -4.875 13.014 6.716 1.00 0.00 H ATOM 165 HD22 LEU A 11 -6.255 11.923 6.446 1.00 0.00 H ATOM 166 HD23 LEU A 11 -4.707 11.621 5.620 1.00 0.00 H ATOM 167 N LEU A 12 -3.437 12.543 0.839 1.00 0.00 N ATOM 168 CA LEU A 12 -3.199 12.145 -0.538 1.00 0.00 C ATOM 169 C LEU A 12 -1.740 11.709 -0.693 1.00 0.00 C ATOM 170 O LEU A 12 -1.023 12.222 -1.549 1.00 0.00 O ATOM 171 CB LEU A 12 -3.611 13.262 -1.499 1.00 0.00 C ATOM 172 CG LEU A 12 -5.073 13.705 -1.422 1.00 0.00 C ATOM 173 CD1 LEU A 12 -5.310 14.961 -2.264 1.00 0.00 C ATOM 174 CD2 LEU A 12 -6.013 12.565 -1.818 1.00 0.00 C ATOM 175 H LEU A 12 -3.186 13.487 1.055 1.00 0.00 H ATOM 176 HA LEU A 12 -3.839 11.288 -0.746 1.00 0.00 H ATOM 177 HB3 LEU A 12 -3.404 12.934 -2.517 1.00 0.00 H ATOM 178 HG LEU A 12 -5.299 13.964 -0.388 1.00 0.00 H ATOM 179 HD11 LEU A 12 -5.852 14.693 -3.172 1.00 0.00 H ATOM 180 HD12 LEU A 12 -5.896 15.679 -1.690 1.00 0.00 H ATOM 181 HD13 LEU A 12 -4.351 15.405 -2.531 1.00 0.00 H ATOM 182 HD21 LEU A 12 -6.537 12.827 -2.737 1.00 0.00 H ATOM 183 HD22 LEU A 12 -5.434 11.655 -1.976 1.00 0.00 H ATOM 184 HD23 LEU A 12 -6.740 12.400 -1.022 1.00 0.00 H ATOM 185 N ARG A 13 -1.345 10.766 0.150 1.00 0.00 N ATOM 186 CA ARG A 13 0.014 10.255 0.118 1.00 0.00 C ATOM 187 C ARG A 13 0.300 9.425 1.370 1.00 0.00 C ATOM 188 O ARG A 13 1.087 8.480 1.328 1.00 0.00 O ATOM 189 CB ARG A 13 1.029 11.396 0.028 1.00 0.00 C ATOM 190 CG ARG A 13 0.663 12.532 0.985 1.00 0.00 C ATOM 191 CD ARG A 13 1.807 13.541 1.102 1.00 0.00 C ATOM 192 NE ARG A 13 2.912 12.963 1.900 1.00 0.00 N ATOM 193 CZ ARG A 13 4.177 13.406 1.862 1.00 0.00 C ATOM 194 NH1 ARG A 13 4.504 14.434 1.067 1.00 0.00 N ATOM 195 NH2 ARG A 13 5.114 12.821 2.620 1.00 0.00 N ATOM 196 H ARG A 13 -1.936 10.353 0.844 1.00 0.00 H ATOM 197 HA ARG A 13 0.059 9.638 -0.780 1.00 0.00 H ATOM 198 HB3 ARG A 13 1.069 11.774 -0.993 1.00 0.00 H ATOM 199 HG3 ARG A 13 0.432 12.123 1.969 1.00 0.00 H ATOM 200 HD3 ARG A 13 1.449 14.457 1.572 1.00 0.00 H ATOM 201 HE ARG A 13 2.702 12.194 2.503 1.00 0.00 H ATOM 202 HH11 ARG A 13 3.804 14.871 0.501 1.00 0.00 H ATOM 203 HH12 ARG A 13 5.447 14.764 1.039 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.870 12.054 3.214 1.00 0.00 H ATOM 205 HH22 ARG A 13 6.057 13.151 2.593 1.00 0.00 H ATOM 206 N GLU A 14 -0.355 9.808 2.457 1.00 0.00 N ATOM 207 CA GLU A 14 -0.182 9.110 3.720 1.00 0.00 C ATOM 208 C GLU A 14 -1.164 7.940 3.819 1.00 0.00 C ATOM 209 O GLU A 14 -0.783 6.838 4.210 1.00 0.00 O ATOM 210 CB GLU A 14 -0.350 10.067 4.902 1.00 0.00 C ATOM 211 CG GLU A 14 0.877 10.969 5.054 1.00 0.00 C ATOM 212 CD GLU A 14 1.872 10.379 6.055 1.00 0.00 C ATOM 213 OE1 GLU A 14 1.659 10.603 7.266 1.00 0.00 O ATOM 214 OE2 GLU A 14 2.823 9.716 5.587 1.00 0.00 O ATOM 215 H GLU A 14 -0.994 10.577 2.483 1.00 0.00 H ATOM 216 HA GLU A 14 0.841 8.735 3.706 1.00 0.00 H ATOM 217 HB3 GLU A 14 -0.501 9.496 5.818 1.00 0.00 H ATOM 218 HG3 GLU A 14 0.565 11.960 5.386 1.00 0.00 H ATOM 219 N VAL A 15 -2.407 8.220 3.459 1.00 0.00 N ATOM 220 CA VAL A 15 -3.446 7.205 3.502 1.00 0.00 C ATOM 221 C VAL A 15 -3.342 6.321 2.258 1.00 0.00 C ATOM 222 O VAL A 15 -3.854 5.202 2.241 1.00 0.00 O ATOM 223 CB VAL A 15 -4.818 7.866 3.654 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.930 6.816 3.697 1.00 0.00 C ATOM 225 CG2 VAL A 15 -4.861 8.762 4.894 1.00 0.00 C ATOM 226 H VAL A 15 -2.709 9.120 3.142 1.00 0.00 H ATOM 227 HA VAL A 15 -3.268 6.590 4.385 1.00 0.00 H ATOM 228 HB VAL A 15 -4.985 8.495 2.780 1.00 0.00 H ATOM 229 HG11 VAL A 15 -6.894 7.302 3.546 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.767 6.081 2.908 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.922 6.318 4.667 1.00 0.00 H ATOM 232 HG21 VAL A 15 -3.844 8.997 5.207 1.00 0.00 H ATOM 233 HG22 VAL A 15 -5.391 9.684 4.656 1.00 0.00 H ATOM 234 HG23 VAL A 15 -5.379 8.242 5.699 1.00 0.00 H ATOM 235 N LEU A 16 -2.676 6.857 1.245 1.00 0.00 N ATOM 236 CA LEU A 16 -2.499 6.131 -0.002 1.00 0.00 C ATOM 237 C LEU A 16 -1.260 5.239 0.106 1.00 0.00 C ATOM 238 O LEU A 16 -1.060 4.348 -0.719 1.00 0.00 O ATOM 239 CB LEU A 16 -2.459 7.100 -1.184 1.00 0.00 C ATOM 240 CG LEU A 16 -3.690 7.989 -1.366 1.00 0.00 C ATOM 241 CD1 LEU A 16 -3.400 9.139 -2.332 1.00 0.00 C ATOM 242 CD2 LEU A 16 -4.902 7.164 -1.804 1.00 0.00 C ATOM 243 H LEU A 16 -2.263 7.768 1.266 1.00 0.00 H ATOM 244 HA LEU A 16 -3.373 5.494 -0.135 1.00 0.00 H ATOM 245 HB3 LEU A 16 -2.315 6.522 -2.097 1.00 0.00 H ATOM 246 HG LEU A 16 -3.936 8.434 -0.401 1.00 0.00 H ATOM 247 HD11 LEU A 16 -4.335 9.628 -2.607 1.00 0.00 H ATOM 248 HD12 LEU A 16 -2.740 9.860 -1.850 1.00 0.00 H ATOM 249 HD13 LEU A 16 -2.917 8.747 -3.228 1.00 0.00 H ATOM 250 HD21 LEU A 16 -5.001 6.291 -1.159 1.00 0.00 H ATOM 251 HD22 LEU A 16 -5.802 7.773 -1.731 1.00 0.00 H ATOM 252 HD23 LEU A 16 -4.766 6.839 -2.836 1.00 0.00 H ATOM 253 N GLU A 17 -0.463 5.508 1.128 1.00 0.00 N ATOM 254 CA GLU A 17 0.751 4.741 1.354 1.00 0.00 C ATOM 255 C GLU A 17 0.434 3.468 2.140 1.00 0.00 C ATOM 256 O GLU A 17 1.104 2.449 1.975 1.00 0.00 O ATOM 257 CB GLU A 17 1.806 5.582 2.073 1.00 0.00 C ATOM 258 CG GLU A 17 3.000 5.864 1.158 1.00 0.00 C ATOM 259 CD GLU A 17 4.318 5.748 1.926 1.00 0.00 C ATOM 260 OE1 GLU A 17 4.294 6.037 3.143 1.00 0.00 O ATOM 261 OE2 GLU A 17 5.320 5.373 1.280 1.00 0.00 O ATOM 262 H GLU A 17 -0.633 6.234 1.795 1.00 0.00 H ATOM 263 HA GLU A 17 1.117 4.480 0.361 1.00 0.00 H ATOM 264 HB3 GLU A 17 2.144 5.060 2.969 1.00 0.00 H ATOM 265 HG3 GLU A 17 2.909 6.864 0.733 1.00 0.00 H ATOM 285 N ALA A 19 -2.954 1.078 4.173 1.00 0.00 N ATOM 286 CA ALA A 19 -4.373 0.769 4.190 1.00 0.00 C ATOM 287 C ALA A 19 -4.861 0.547 2.757 1.00 0.00 C ATOM 288 O ALA A 19 -6.054 0.366 2.524 1.00 0.00 O ATOM 289 CB ALA A 19 -5.132 1.894 4.896 1.00 0.00 C ATOM 290 H ALA A 19 -2.358 0.344 4.497 1.00 0.00 H ATOM 291 HA ALA A 19 -4.506 -0.152 4.758 1.00 0.00 H ATOM 292 HB1 ALA A 19 -5.217 2.751 4.227 1.00 0.00 H ATOM 293 HB2 ALA A 19 -6.129 1.546 5.167 1.00 0.00 H ATOM 294 HB3 ALA A 19 -4.593 2.189 5.795 1.00 0.00 H ATOM 295 N ARG A 20 -3.910 0.566 1.833 1.00 0.00 N ATOM 296 CA ARG A 20 -4.227 0.368 0.429 1.00 0.00 C ATOM 297 C ARG A 20 -3.540 -0.893 -0.097 1.00 0.00 C ATOM 298 O ARG A 20 -4.118 -1.633 -0.892 1.00 0.00 O ATOM 299 CB ARG A 20 -3.785 1.569 -0.409 1.00 0.00 C ATOM 300 CG ARG A 20 -4.691 2.777 -0.157 1.00 0.00 C ATOM 301 CD ARG A 20 -5.452 3.165 -1.427 1.00 0.00 C ATOM 302 NE ARG A 20 -6.842 2.661 -1.359 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.621 2.458 -2.430 1.00 0.00 C ATOM 304 NH1 ARG A 20 -7.152 2.715 -3.658 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.870 1.998 -2.273 1.00 0.00 N ATOM 306 H ARG A 20 -2.941 0.713 2.032 1.00 0.00 H ATOM 307 HA ARG A 20 -5.312 0.266 0.401 1.00 0.00 H ATOM 308 HB3 ARG A 20 -3.808 1.308 -1.466 1.00 0.00 H ATOM 309 HG3 ARG A 20 -4.092 3.620 0.184 1.00 0.00 H ATOM 310 HD3 ARG A 20 -4.950 2.752 -2.303 1.00 0.00 H ATOM 311 HE ARG A 20 -7.223 2.459 -0.457 1.00 0.00 H ATOM 312 HH11 ARG A 20 -6.220 3.058 -3.776 1.00 0.00 H ATOM 313 HH12 ARG A 20 -7.734 2.564 -4.458 1.00 0.00 H ATOM 314 HH21 ARG A 20 -9.220 1.806 -1.356 1.00 0.00 H ATOM 315 HH22 ARG A 20 -9.451 1.847 -3.072 1.00 0.00 H ATOM 316 N ALA A 21 -2.317 -1.100 0.367 1.00 0.00 N ATOM 317 CA ALA A 21 -1.544 -2.258 -0.048 1.00 0.00 C ATOM 318 C ALA A 21 -1.725 -3.379 0.978 1.00 0.00 C ATOM 319 O ALA A 21 -1.439 -4.540 0.689 1.00 0.00 O ATOM 320 CB ALA A 21 -0.078 -1.859 -0.223 1.00 0.00 C ATOM 321 H ALA A 21 -1.853 -0.492 1.013 1.00 0.00 H ATOM 322 HA ALA A 21 -1.935 -2.591 -1.010 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.546 -2.474 0.425 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.218 -2.011 -1.262 1.00 0.00 H ATOM 325 HB3 ALA A 21 0.047 -0.810 0.041 1.00 0.00 H ATOM 326 N GLU A 22 -2.198 -2.992 2.153 1.00 0.00 N ATOM 327 CA GLU A 22 -2.420 -3.950 3.223 1.00 0.00 C ATOM 328 C GLU A 22 -3.518 -4.939 2.830 1.00 0.00 C ATOM 329 O GLU A 22 -3.601 -6.033 3.386 1.00 0.00 O ATOM 330 CB GLU A 22 -2.766 -3.238 4.533 1.00 0.00 C ATOM 331 CG GLU A 22 -2.881 -4.237 5.686 1.00 0.00 C ATOM 332 CD GLU A 22 -2.750 -3.533 7.037 1.00 0.00 C ATOM 333 OE1 GLU A 22 -3.679 -2.767 7.371 1.00 0.00 O ATOM 334 OE2 GLU A 22 -1.722 -3.776 7.707 1.00 0.00 O ATOM 335 H GLU A 22 -2.427 -2.045 2.379 1.00 0.00 H ATOM 336 HA GLU A 22 -1.473 -4.476 3.342 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.706 -2.698 4.420 1.00 0.00 H ATOM 338 HG3 GLU A 22 -2.105 -4.998 5.592 1.00 0.00 H ATOM 339 N GLN A 23 -4.334 -4.520 1.874 1.00 0.00 N ATOM 340 CA GLN A 23 -5.424 -5.356 1.400 1.00 0.00 C ATOM 341 C GLN A 23 -5.157 -5.813 -0.036 1.00 0.00 C ATOM 342 O GLN A 23 -6.087 -5.963 -0.826 1.00 0.00 O ATOM 343 CB GLN A 23 -6.762 -4.622 1.501 1.00 0.00 C ATOM 344 CG GLN A 23 -6.791 -3.403 0.577 1.00 0.00 C ATOM 345 CD GLN A 23 -7.480 -2.217 1.254 1.00 0.00 C ATOM 346 OE1 GLN A 23 -8.375 -1.592 0.709 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.017 -1.944 2.471 1.00 0.00 N ATOM 348 H GLN A 23 -4.260 -3.628 1.427 1.00 0.00 H ATOM 349 HA GLN A 23 -5.439 -6.218 2.066 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.931 -4.306 2.531 1.00 0.00 H ATOM 351 HG3 GLN A 23 -7.314 -3.654 -0.345 1.00 0.00 H ATOM 352 HE21 GLN A 23 -6.281 -2.497 2.861 1.00 0.00 H ATOM 353 HE22 GLN A 23 -7.405 -1.186 2.995 1.00 0.00 H ATOM 354 N LEU A 24 -3.881 -6.022 -0.328 1.00 0.00 N ATOM 355 CA LEU A 24 -3.481 -6.459 -1.655 1.00 0.00 C ATOM 356 C LEU A 24 -1.966 -6.681 -1.678 1.00 0.00 C ATOM 357 O LEU A 24 -1.309 -6.393 -2.676 1.00 0.00 O ATOM 358 CB LEU A 24 -3.973 -5.473 -2.716 1.00 0.00 C ATOM 359 CG LEU A 24 -2.955 -4.434 -3.191 1.00 0.00 C ATOM 360 CD1 LEU A 24 -2.317 -4.859 -4.516 1.00 0.00 C ATOM 361 CD2 LEU A 24 -3.590 -3.045 -3.280 1.00 0.00 C ATOM 362 H LEU A 24 -3.131 -5.898 0.321 1.00 0.00 H ATOM 363 HA LEU A 24 -3.972 -7.412 -1.847 1.00 0.00 H ATOM 364 HB3 LEU A 24 -4.842 -4.946 -2.318 1.00 0.00 H ATOM 365 HG LEU A 24 -2.156 -4.377 -2.453 1.00 0.00 H ATOM 366 HD11 LEU A 24 -1.232 -4.852 -4.414 1.00 0.00 H ATOM 367 HD12 LEU A 24 -2.652 -5.863 -4.775 1.00 0.00 H ATOM 368 HD13 LEU A 24 -2.613 -4.162 -5.301 1.00 0.00 H ATOM 369 HD21 LEU A 24 -3.928 -2.864 -4.300 1.00 0.00 H ATOM 370 HD22 LEU A 24 -4.441 -2.989 -2.600 1.00 0.00 H ATOM 371 HD23 LEU A 24 -2.854 -2.291 -3.002 1.00 0.00 H ATOM 372 N ALA A 25 -1.459 -7.191 -0.566 1.00 0.00 N ATOM 373 CA ALA A 25 -0.035 -7.454 -0.446 1.00 0.00 C ATOM 374 C ALA A 25 0.184 -8.618 0.523 1.00 0.00 C ATOM 375 O ALA A 25 1.030 -8.540 1.413 1.00 0.00 O ATOM 376 CB ALA A 25 0.684 -6.181 0.002 1.00 0.00 C ATOM 377 H ALA A 25 -2.000 -7.422 0.243 1.00 0.00 H ATOM 378 HA ALA A 25 0.334 -7.738 -1.431 1.00 0.00 H ATOM 379 HB1 ALA A 25 0.582 -6.065 1.081 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.741 -6.249 -0.257 1.00 0.00 H ATOM 381 HB3 ALA A 25 0.243 -5.318 -0.499 1.00 0.00 H ATOM 382 N GLN A 26 -0.593 -9.671 0.318 1.00 0.00 N ATOM 383 CA GLN A 26 -0.495 -10.850 1.162 1.00 0.00 C ATOM 384 C GLN A 26 -1.495 -11.914 0.706 1.00 0.00 C ATOM 385 O GLN A 26 -1.104 -13.010 0.310 1.00 0.00 O ATOM 386 CB GLN A 26 -0.710 -10.490 2.634 1.00 0.00 C ATOM 387 CG GLN A 26 0.368 -11.124 3.515 1.00 0.00 C ATOM 388 CD GLN A 26 1.563 -10.183 3.680 1.00 0.00 C ATOM 389 OE1 GLN A 26 1.453 -9.079 4.188 1.00 0.00 O ATOM 390 NE2 GLN A 26 2.711 -10.681 3.226 1.00 0.00 N ATOM 391 H GLN A 26 -1.279 -9.727 -0.408 1.00 0.00 H ATOM 392 HA GLN A 26 0.523 -11.218 1.029 1.00 0.00 H ATOM 393 HB3 GLN A 26 -1.694 -10.830 2.955 1.00 0.00 H ATOM 394 HG3 GLN A 26 0.699 -12.063 3.073 1.00 0.00 H ATOM 395 HE21 GLN A 26 2.733 -11.595 2.821 1.00 0.00 H ATOM 396 HE22 GLN A 26 3.550 -10.140 3.290 1.00 0.00 H ATOM 397 N GLN A 27 -2.768 -11.553 0.777 1.00 0.00 N ATOM 398 CA GLN A 27 -3.828 -12.463 0.377 1.00 0.00 C ATOM 399 C GLN A 27 -3.915 -12.538 -1.149 1.00 0.00 C ATOM 400 O GLN A 27 -4.214 -13.593 -1.705 1.00 0.00 O ATOM 401 CB GLN A 27 -5.169 -12.043 0.983 1.00 0.00 C ATOM 402 CG GLN A 27 -6.003 -13.265 1.369 1.00 0.00 C ATOM 403 CD GLN A 27 -6.649 -13.078 2.743 1.00 0.00 C ATOM 404 OE1 GLN A 27 -7.286 -12.077 3.027 1.00 0.00 O ATOM 405 NE2 GLN A 27 -6.448 -14.094 3.578 1.00 0.00 N ATOM 406 H GLN A 27 -3.078 -10.659 1.100 1.00 0.00 H ATOM 407 HA GLN A 27 -3.543 -13.434 0.780 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.720 -11.433 0.267 1.00 0.00 H ATOM 409 HG3 GLN A 27 -5.372 -14.153 1.377 1.00 0.00 H ATOM 410 HE21 GLN A 27 -5.915 -14.886 3.282 1.00 0.00 H ATOM 411 HE22 GLN A 27 -6.830 -14.065 4.501 1.00 0.00 H ATOM 412 N GLU A 28 -3.648 -11.405 -1.781 1.00 0.00 N ATOM 413 CA GLU A 28 -3.693 -11.329 -3.232 1.00 0.00 C ATOM 414 C GLU A 28 -2.744 -12.361 -3.846 1.00 0.00 C ATOM 415 O GLU A 28 -2.975 -12.839 -4.956 1.00 0.00 O ATOM 416 CB GLU A 28 -3.358 -9.918 -3.718 1.00 0.00 C ATOM 417 CG GLU A 28 -4.238 -9.523 -4.905 1.00 0.00 C ATOM 418 CD GLU A 28 -3.869 -10.329 -6.153 1.00 0.00 C ATOM 419 OE1 GLU A 28 -2.680 -10.583 -6.397 1.00 0.00 O ATOM 420 H GLU A 28 -3.406 -10.551 -1.321 1.00 0.00 H ATOM 421 HA GLU A 28 -4.722 -11.566 -3.503 1.00 0.00 H ATOM 422 HB2 GLU A 28 -3.498 -9.207 -2.904 1.00 0.00 H ATOM 423 HB3 GLU A 28 -2.308 -9.868 -4.007 1.00 0.00 H ATOM 424 HG2 GLU A 28 -5.287 -9.691 -4.657 1.00 0.00 H ATOM 425 HG3 GLU A 28 -4.126 -8.458 -5.108 1.00 0.00 H ATOM 426 N HIS A 29 -1.695 -12.673 -3.098 1.00 0.00 N ATOM 427 CA HIS A 29 -0.711 -13.639 -3.555 1.00 0.00 C ATOM 428 C HIS A 29 -1.340 -15.031 -3.601 1.00 0.00 C ATOM 429 O HIS A 29 -0.994 -15.846 -4.455 1.00 0.00 O ATOM 430 CB HIS A 29 0.547 -13.584 -2.686 1.00 0.00 C ATOM 431 CG HIS A 29 1.494 -12.463 -3.043 1.00 0.00 C ATOM 432 ND1 HIS A 29 1.214 -11.133 -2.779 1.00 0.00 N ATOM 433 CD2 HIS A 29 2.717 -12.486 -3.646 1.00 0.00 C ATOM 434 CE1 HIS A 29 2.230 -10.400 -3.208 1.00 0.00 C ATOM 435 NE2 HIS A 29 3.160 -11.239 -3.745 1.00 0.00 N ATOM 436 H HIS A 29 -1.515 -12.280 -2.197 1.00 0.00 H ATOM 437 HA HIS A 29 -0.429 -13.343 -4.566 1.00 0.00 H ATOM 438 HB3 HIS A 29 1.076 -14.534 -2.772 1.00 0.00 H ATOM 439 HD1 HIS A 29 0.386 -10.785 -2.339 1.00 0.00 H ATOM 440 HD2 HIS A 29 3.241 -13.379 -3.987 1.00 0.00 H ATOM 441 HE1 HIS A 29 2.309 -9.314 -3.142 1.00 0.00 H ATOM 442 HE2 HIS A 29 4.056 -10.967 -4.096 1.00 0.00 H ATOM 443 N SER A 30 -2.256 -15.263 -2.671 1.00 0.00 N ATOM 444 CA SER A 30 -2.937 -16.544 -2.594 1.00 0.00 C ATOM 445 C SER A 30 -3.982 -16.649 -3.707 1.00 0.00 C ATOM 446 O SER A 30 -4.656 -17.668 -3.836 1.00 0.00 O ATOM 447 CB SER A 30 -3.598 -16.735 -1.227 1.00 0.00 C ATOM 448 OG SER A 30 -4.949 -16.284 -1.219 1.00 0.00 O ATOM 449 H SER A 30 -2.532 -14.595 -1.980 1.00 0.00 H ATOM 450 HA SER A 30 -2.158 -17.294 -2.729 1.00 0.00 H ATOM 451 HB3 SER A 30 -3.029 -16.193 -0.471 1.00 0.00 H ATOM 452 HG SER A 30 -5.002 -15.357 -1.592 1.00 0.00 H ATOM 453 N LYS A 31 -4.081 -15.580 -4.483 1.00 0.00 N ATOM 454 CA LYS A 31 -5.032 -15.539 -5.582 1.00 0.00 C ATOM 455 C LYS A 31 -4.304 -15.845 -6.893 1.00 0.00 C ATOM 456 O LYS A 31 -4.871 -16.462 -7.792 1.00 0.00 O ATOM 457 CB LYS A 31 -5.782 -14.205 -5.592 1.00 0.00 C ATOM 458 CG LYS A 31 -6.413 -13.941 -6.960 1.00 0.00 C ATOM 459 CD LYS A 31 -5.684 -12.813 -7.693 1.00 0.00 C ATOM 460 CE LYS A 31 -5.789 -11.498 -6.917 1.00 0.00 C ATOM 461 NZ LYS A 31 -4.988 -11.563 -5.675 1.00 0.00 N ATOM 462 H LYS A 31 -3.528 -14.754 -4.372 1.00 0.00 H ATOM 463 HA LYS A 31 -5.768 -16.321 -5.406 1.00 0.00 H ATOM 464 HB2 LYS A 31 -6.556 -14.214 -4.826 1.00 0.00 H ATOM 465 HB3 LYS A 31 -5.096 -13.396 -5.342 1.00 0.00 H ATOM 466 HG2 LYS A 31 -6.381 -14.850 -7.561 1.00 0.00 H ATOM 467 HG3 LYS A 31 -7.464 -13.679 -6.835 1.00 0.00 H ATOM 468 HD2 LYS A 31 -4.635 -13.079 -7.824 1.00 0.00 H ATOM 469 HD3 LYS A 31 -6.107 -12.687 -8.689 1.00 0.00 H ATOM 470 HE2 LYS A 31 -5.441 -10.674 -7.540 1.00 0.00 H ATOM 471 HE3 LYS A 31 -6.832 -11.295 -6.674 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -5.545 -11.853 -4.879 1.00 0.00 H ATOM 473 N ARG A 32 -3.058 -15.397 -6.959 1.00 0.00 N ATOM 474 CA ARG A 32 -2.247 -15.615 -8.144 1.00 0.00 C ATOM 475 C ARG A 32 -2.224 -17.102 -8.505 1.00 0.00 C ATOM 476 O ARG A 32 -2.594 -17.480 -9.616 1.00 0.00 O ATOM 477 CB ARG A 32 -0.813 -15.128 -7.927 1.00 0.00 C ATOM 478 CG ARG A 32 -0.767 -13.605 -7.786 1.00 0.00 C ATOM 479 CD ARG A 32 -0.188 -12.954 -9.043 1.00 0.00 C ATOM 480 NE ARG A 32 0.988 -12.128 -8.689 1.00 0.00 N ATOM 481 CZ ARG A 32 2.134 -12.622 -8.203 1.00 0.00 C ATOM 482 NH1 ARG A 32 2.266 -13.941 -8.007 1.00 0.00 N ATOM 483 NH2 ARG A 32 3.149 -11.796 -7.910 1.00 0.00 N ATOM 484 H ARG A 32 -2.605 -14.895 -6.223 1.00 0.00 H ATOM 485 HA ARG A 32 -2.731 -15.030 -8.925 1.00 0.00 H ATOM 486 HB3 ARG A 32 -0.189 -15.437 -8.766 1.00 0.00 H ATOM 487 HG3 ARG A 32 -0.161 -13.335 -6.921 1.00 0.00 H ATOM 488 HD3 ARG A 32 -0.945 -12.336 -9.525 1.00 0.00 H ATOM 489 HE ARG A 32 0.923 -11.139 -8.823 1.00 0.00 H ATOM 490 HH11 ARG A 32 1.509 -14.557 -8.226 1.00 0.00 H ATOM 491 HH12 ARG A 32 3.121 -14.310 -7.643 1.00 0.00 H ATOM 492 HH21 ARG A 32 3.050 -10.812 -8.055 1.00 0.00 H ATOM 493 HH22 ARG A 32 4.004 -12.165 -7.545 1.00 0.00 H ATOM 494 N LYS A 33 -1.786 -17.904 -7.547 1.00 0.00 N ATOM 495 CA LYS A 33 -1.710 -19.341 -7.750 1.00 0.00 C ATOM 496 C LYS A 33 -0.671 -19.644 -8.831 1.00 0.00 C ATOM 497 O LYS A 33 -0.973 -20.315 -9.818 1.00 0.00 O ATOM 498 CB LYS A 33 -3.096 -19.914 -8.052 1.00 0.00 C ATOM 499 CG LYS A 33 -3.868 -20.188 -6.759 1.00 0.00 C ATOM 500 CD LYS A 33 -4.572 -21.544 -6.820 1.00 0.00 C ATOM 501 CE LYS A 33 -5.832 -21.548 -5.949 1.00 0.00 C ATOM 502 NZ LYS A 33 -6.046 -22.885 -5.353 1.00 0.00 N ATOM 503 H LYS A 33 -1.486 -17.588 -6.647 1.00 0.00 H ATOM 504 HA LYS A 33 -1.374 -19.787 -6.814 1.00 0.00 H ATOM 505 HB3 LYS A 33 -2.996 -20.837 -8.623 1.00 0.00 H ATOM 506 HG3 LYS A 33 -4.604 -19.399 -6.598 1.00 0.00 H ATOM 507 HD3 LYS A 33 -3.892 -22.327 -6.484 1.00 0.00 H ATOM 508 HE3 LYS A 33 -6.696 -21.269 -6.550 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -6.000 -23.582 -6.070 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -5.337 -23.063 -4.670 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -6.944 -22.915 -4.915 1.00 0.00 H ATOM 512 N LEU A 34 0.533 -19.136 -8.610 1.00 0.00 N ATOM 513 CA LEU A 34 1.619 -19.344 -9.554 1.00 0.00 C ATOM 514 C LEU A 34 2.305 -20.677 -9.249 1.00 0.00 C ATOM 515 O LEU A 34 2.359 -21.561 -10.103 1.00 0.00 O ATOM 516 CB LEU A 34 2.570 -18.147 -9.548 1.00 0.00 C ATOM 517 CG LEU A 34 2.672 -17.364 -10.859 1.00 0.00 C ATOM 518 CD1 LEU A 34 3.693 -18.004 -11.801 1.00 0.00 C ATOM 519 CD2 LEU A 34 1.299 -17.214 -11.516 1.00 0.00 C ATOM 520 H LEU A 34 0.771 -18.592 -7.806 1.00 0.00 H ATOM 521 HA LEU A 34 1.178 -19.402 -10.549 1.00 0.00 H ATOM 522 HB3 LEU A 34 3.566 -18.500 -9.281 1.00 0.00 H ATOM 523 HG LEU A 34 3.031 -16.360 -10.630 1.00 0.00 H ATOM 524 HD11 LEU A 34 4.654 -17.502 -11.693 1.00 0.00 H ATOM 525 HD12 LEU A 34 3.805 -19.060 -11.553 1.00 0.00 H ATOM 526 HD13 LEU A 34 3.347 -17.908 -12.831 1.00 0.00 H ATOM 527 HD21 LEU A 34 1.160 -16.182 -11.835 1.00 0.00 H ATOM 528 HD22 LEU A 34 1.237 -17.873 -12.382 1.00 0.00 H ATOM 529 HD23 LEU A 34 0.522 -17.482 -10.800 1.00 0.00 H ATOM 549 N GLU A 36 1.718 -22.540 -6.063 1.00 0.00 N ATOM 550 CA GLU A 36 1.138 -22.936 -4.792 1.00 0.00 C ATOM 551 C GLU A 36 0.686 -24.397 -4.848 1.00 0.00 C ATOM 552 O GLU A 36 1.202 -25.239 -4.113 1.00 0.00 O ATOM 553 CB GLU A 36 -0.024 -22.018 -4.409 1.00 0.00 C ATOM 554 CG GLU A 36 0.090 -21.570 -2.950 1.00 0.00 C ATOM 555 CD GLU A 36 -1.216 -21.830 -2.194 1.00 0.00 C ATOM 556 OE1 GLU A 36 -1.619 -23.012 -2.148 1.00 0.00 O ATOM 557 OE2 GLU A 36 -1.780 -20.840 -1.680 1.00 0.00 O ATOM 558 H GLU A 36 1.058 -22.375 -6.796 1.00 0.00 H ATOM 559 HA GLU A 36 1.938 -22.824 -4.061 1.00 0.00 H ATOM 560 HB3 GLU A 36 -0.969 -22.538 -4.561 1.00 0.00 H ATOM 561 HG3 GLU A 36 0.333 -20.509 -2.909 1.00 0.00 H ATOM 562 N ILE A 37 -0.272 -24.654 -5.726 1.00 0.00 N ATOM 563 CA ILE A 37 -0.799 -25.999 -5.887 1.00 0.00 C ATOM 564 C ILE A 37 -1.421 -26.459 -4.568 1.00 0.00 C ATOM 565 O ILE A 37 -1.056 -25.968 -3.501 1.00 0.00 O ATOM 566 CB ILE A 37 0.286 -26.938 -6.417 1.00 0.00 C ATOM 567 CG1 ILE A 37 0.445 -26.793 -7.933 1.00 0.00 C ATOM 568 CG2 ILE A 37 0.005 -28.386 -6.006 1.00 0.00 C ATOM 569 CD1 ILE A 37 -0.873 -27.087 -8.652 1.00 0.00 C ATOM 570 H ILE A 37 -0.686 -23.964 -6.319 1.00 0.00 H ATOM 571 HA ILE A 37 -1.584 -25.953 -6.642 1.00 0.00 H ATOM 572 HB ILE A 37 1.235 -26.653 -5.965 1.00 0.00 H ATOM 573 HG13 ILE A 37 1.216 -27.475 -8.287 1.00 0.00 H ATOM 574 HG21 ILE A 37 0.071 -28.474 -4.923 1.00 0.00 H ATOM 575 HG22 ILE A 37 -0.995 -28.669 -6.335 1.00 0.00 H ATOM 576 HG23 ILE A 37 0.741 -29.044 -6.470 1.00 0.00 H ATOM 577 HD11 ILE A 37 -0.668 -27.368 -9.685 1.00 0.00 H ATOM 578 HD12 ILE A 37 -1.389 -27.904 -8.149 1.00 0.00 H ATOM 579 HD13 ILE A 37 -1.501 -26.196 -8.637 1.00 0.00 H ATOM 580 N ILE A 38 -2.350 -27.396 -4.683 1.00 0.00 N ATOM 581 CA ILE A 38 -3.026 -27.929 -3.514 1.00 0.00 C ATOM 582 C ILE A 38 -2.180 -29.051 -2.907 1.00 0.00 C ATOM 583 O ILE A 38 -0.956 -29.037 -3.016 1.00 0.00 O ATOM 584 CB ILE A 38 -4.452 -28.357 -3.867 1.00 0.00 C ATOM 585 CG1 ILE A 38 -5.229 -27.203 -4.506 1.00 0.00 C ATOM 586 CG2 ILE A 38 -5.173 -28.924 -2.643 1.00 0.00 C ATOM 587 CD1 ILE A 38 -5.608 -26.153 -3.460 1.00 0.00 C ATOM 588 H ILE A 38 -2.641 -27.790 -5.556 1.00 0.00 H ATOM 589 HA ILE A 38 -3.103 -27.122 -2.785 1.00 0.00 H ATOM 590 HB ILE A 38 -4.396 -29.155 -4.607 1.00 0.00 H ATOM 591 HG13 ILE A 38 -6.129 -27.587 -4.985 1.00 0.00 H ATOM 592 HG21 ILE A 38 -4.468 -29.489 -2.035 1.00 0.00 H ATOM 593 HG22 ILE A 38 -5.588 -28.107 -2.054 1.00 0.00 H ATOM 594 HG23 ILE A 38 -5.979 -29.582 -2.969 1.00 0.00 H ATOM 595 HD11 ILE A 38 -5.765 -25.192 -3.950 1.00 0.00 H ATOM 596 HD12 ILE A 38 -6.526 -26.457 -2.957 1.00 0.00 H ATOM 597 HD13 ILE A 38 -4.806 -26.061 -2.728 1.00 0.00 H