ATOM 1 N ARG A 1 7.447 11.284 -3.662 1.00 0.00 N ATOM 2 CA ARG A 1 8.794 11.384 -3.027 1.00 0.00 C ATOM 3 C ARG A 1 9.702 12.350 -3.801 1.00 0.00 C ATOM 4 O ARG A 1 9.446 12.653 -4.965 1.00 0.00 O ATOM 5 CB ARG A 1 9.469 9.994 -2.881 1.00 0.00 C ATOM 6 CG ARG A 1 9.055 9.205 -1.624 1.00 0.00 C ATOM 7 CD ARG A 1 9.492 9.906 -0.328 1.00 0.00 C ATOM 8 NE ARG A 1 9.411 9.011 0.838 1.00 0.00 N ATOM 9 CZ ARG A 1 9.827 9.277 2.060 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.247 10.459 2.416 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.838 8.343 2.957 1.00 0.00 N ATOM 12 H1 ARG A 1 7.010 12.193 -3.714 1.00 0.00 H ATOM 13 H2 ARG A 1 6.843 10.671 -3.136 1.00 0.00 H ATOM 14 H3 ARG A 1 7.527 10.926 -4.603 1.00 0.00 H ATOM 15 HA ARG A 1 8.669 11.819 -2.035 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.473 9.462 -3.728 1.00 0.00 H ATOM 17 HB3 ARG A 1 10.553 10.116 -2.841 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.122 8.845 -1.618 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.537 8.229 -1.671 1.00 0.00 H ATOM 20 HD2 ARG A 1 10.338 10.438 -0.357 1.00 0.00 H ATOM 21 HD3 ARG A 1 8.858 10.778 -0.158 1.00 0.00 H ATOM 22 HE ARG A 1 8.985 8.093 0.705 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.220 11.214 1.755 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.550 10.628 3.361 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.629 7.389 2.656 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.164 8.521 3.889 1.00 0.00 H ATOM 27 N ASP A 2 10.777 12.814 -3.155 1.00 0.00 N ATOM 28 CA ASP A 2 11.786 13.724 -3.729 1.00 0.00 C ATOM 29 C ASP A 2 13.249 13.292 -3.450 1.00 0.00 C ATOM 30 O ASP A 2 14.005 13.192 -4.421 1.00 0.00 O ATOM 31 CB ASP A 2 11.497 15.160 -3.264 1.00 0.00 C ATOM 32 CG ASP A 2 12.507 16.168 -3.838 1.00 0.00 C ATOM 33 OD1 ASP A 2 13.468 16.538 -3.122 1.00 0.00 O ATOM 34 OD2 ASP A 2 12.338 16.597 -5.006 1.00 0.00 O ATOM 35 H ASP A 2 10.901 12.543 -2.192 1.00 0.00 H ATOM 36 HA ASP A 2 11.680 13.724 -4.816 1.00 0.00 H ATOM 37 HB2 ASP A 2 10.538 15.440 -3.302 1.00 0.00 H ATOM 38 HB3 ASP A 2 11.508 15.205 -2.173 1.00 0.00 H ATOM 39 N PRO A 3 13.676 12.956 -2.207 1.00 0.00 N ATOM 40 CA PRO A 3 15.031 12.434 -1.967 1.00 0.00 C ATOM 41 C PRO A 3 15.212 10.985 -2.460 1.00 0.00 C ATOM 42 O PRO A 3 16.289 10.637 -2.948 1.00 0.00 O ATOM 43 CB PRO A 3 15.258 12.563 -0.456 1.00 0.00 C ATOM 44 CG PRO A 3 13.851 12.491 0.132 1.00 0.00 C ATOM 45 CD PRO A 3 13.001 13.185 -0.931 1.00 0.00 C ATOM 46 HA PRO A 3 15.762 13.060 -2.480 1.00 0.00 H ATOM 47 HB2 PRO A 3 16.012 12.077 -0.015 1.00 0.00 H ATOM 48 HB3 PRO A 3 15.686 13.542 -0.239 1.00 0.00 H ATOM 49 HG2 PRO A 3 13.528 11.658 0.582 1.00 0.00 H ATOM 50 HG3 PRO A 3 13.789 13.000 1.094 1.00 0.00 H ATOM 51 HD2 PRO A 3 12.006 13.088 -0.927 1.00 0.00 H ATOM 52 HD3 PRO A 3 12.979 14.255 -0.724 1.00 0.00 H ATOM 53 N LEU A 4 14.153 10.162 -2.374 1.00 0.00 N ATOM 54 CA LEU A 4 14.031 8.791 -2.913 1.00 0.00 C ATOM 55 C LEU A 4 15.265 7.880 -2.667 1.00 0.00 C ATOM 56 O LEU A 4 15.682 7.111 -3.534 1.00 0.00 O ATOM 57 CB LEU A 4 13.561 8.893 -4.389 1.00 0.00 C ATOM 58 CG LEU A 4 12.466 7.884 -4.796 1.00 0.00 C ATOM 59 CD1 LEU A 4 11.957 8.212 -6.200 1.00 0.00 C ATOM 60 CD2 LEU A 4 12.927 6.426 -4.798 1.00 0.00 C ATOM 61 H LEU A 4 13.324 10.556 -1.957 1.00 0.00 H ATOM 62 HA LEU A 4 13.218 8.328 -2.349 1.00 0.00 H ATOM 63 HB2 LEU A 4 13.382 9.827 -4.699 1.00 0.00 H ATOM 64 HB3 LEU A 4 14.416 8.802 -5.059 1.00 0.00 H ATOM 65 HG LEU A 4 11.631 7.979 -4.103 1.00 0.00 H ATOM 66 HD11 LEU A 4 11.154 7.526 -6.472 1.00 0.00 H ATOM 67 HD12 LEU A 4 12.769 8.122 -6.923 1.00 0.00 H ATOM 68 HD13 LEU A 4 11.567 9.230 -6.223 1.00 0.00 H ATOM 69 HD21 LEU A 4 12.106 5.779 -5.110 1.00 0.00 H ATOM 70 HD22 LEU A 4 13.238 6.134 -3.798 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.765 6.302 -5.484 1.00 0.00 H ATOM 72 N LEU A 5 15.873 7.979 -1.476 1.00 0.00 N ATOM 73 CA LEU A 5 17.113 7.262 -1.126 1.00 0.00 C ATOM 74 C LEU A 5 16.916 5.747 -0.911 1.00 0.00 C ATOM 75 O LEU A 5 17.825 4.968 -1.203 1.00 0.00 O ATOM 76 CB LEU A 5 17.741 7.899 0.129 1.00 0.00 C ATOM 77 CG LEU A 5 18.196 9.363 -0.040 1.00 0.00 C ATOM 78 CD1 LEU A 5 18.724 9.894 1.292 1.00 0.00 C ATOM 79 CD2 LEU A 5 19.298 9.527 -1.088 1.00 0.00 C ATOM 80 H LEU A 5 15.502 8.644 -0.814 1.00 0.00 H ATOM 81 HA LEU A 5 17.815 7.361 -1.955 1.00 0.00 H ATOM 82 HB2 LEU A 5 17.226 7.726 0.969 1.00 0.00 H ATOM 83 HB3 LEU A 5 18.609 7.305 0.419 1.00 0.00 H ATOM 84 HG LEU A 5 17.343 9.974 -0.331 1.00 0.00 H ATOM 85 HD11 LEU A 5 17.945 9.823 2.051 1.00 0.00 H ATOM 86 HD12 LEU A 5 19.009 10.941 1.185 1.00 0.00 H ATOM 87 HD13 LEU A 5 19.591 9.316 1.611 1.00 0.00 H ATOM 88 HD21 LEU A 5 18.915 9.274 -2.075 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.144 8.882 -0.848 1.00 0.00 H ATOM 90 HD23 LEU A 5 19.632 10.565 -1.112 1.00 0.00 H ATOM 91 N ASP A 6 15.744 5.325 -0.419 1.00 0.00 N ATOM 92 CA ASP A 6 15.409 3.907 -0.161 1.00 0.00 C ATOM 93 C ASP A 6 13.910 3.567 -0.347 1.00 0.00 C ATOM 94 O ASP A 6 13.485 2.429 -0.123 1.00 0.00 O ATOM 95 CB ASP A 6 15.895 3.540 1.253 1.00 0.00 C ATOM 96 CG ASP A 6 15.972 2.024 1.484 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.478 1.288 0.609 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.575 1.549 2.573 1.00 0.00 O ATOM 99 H ASP A 6 15.095 6.035 -0.117 1.00 0.00 H ATOM 100 HA ASP A 6 15.957 3.294 -0.878 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.689 4.050 1.584 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.231 3.999 1.988 1.00 0.00 H ATOM 103 N ALA A 7 13.090 4.539 -0.770 1.00 0.00 N ATOM 104 CA ALA A 7 11.641 4.379 -0.936 1.00 0.00 C ATOM 105 C ALA A 7 11.257 3.247 -1.910 1.00 0.00 C ATOM 106 O ALA A 7 10.274 2.544 -1.673 1.00 0.00 O ATOM 107 CB ALA A 7 11.042 5.725 -1.364 1.00 0.00 C ATOM 108 H ALA A 7 13.486 5.444 -0.968 1.00 0.00 H ATOM 109 HA ALA A 7 11.211 4.132 0.033 1.00 0.00 H ATOM 110 HB1 ALA A 7 9.957 5.636 -1.428 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.287 6.492 -0.628 1.00 0.00 H ATOM 112 HB3 ALA A 7 11.424 6.020 -2.340 1.00 0.00 H HETATM 113 N NLE A 8 12.064 3.011 -2.954 1.00 0.00 N HETATM 114 CA NLE A 8 11.850 1.949 -3.951 1.00 0.00 C HETATM 115 C NLE A 8 11.737 0.524 -3.368 1.00 0.00 C HETATM 116 O NLE A 8 11.160 -0.353 -4.017 1.00 0.00 O HETATM 117 CB NLE A 8 12.904 2.022 -5.076 1.00 0.00 C HETATM 118 CG NLE A 8 14.291 1.410 -4.784 1.00 0.00 C HETATM 119 CD NLE A 8 15.124 2.070 -3.673 1.00 0.00 C HETATM 120 CE NLE A 8 15.479 3.529 -3.972 1.00 0.00 C HETATM 121 H NLE A 8 12.856 3.624 -3.077 1.00 0.00 H HETATM 122 HA NLE A 8 10.888 2.171 -4.417 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.496 1.483 -5.932 1.00 0.00 H HETATM 124 HB3 NLE A 8 13.021 3.059 -5.393 1.00 0.00 H HETATM 125 HG2 NLE A 8 14.166 0.356 -4.536 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.871 1.450 -5.706 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.594 2.009 -2.725 1.00 0.00 H HETATM 128 HD3 NLE A 8 16.054 1.508 -3.568 1.00 0.00 H HETATM 129 HE1 NLE A 8 15.967 3.602 -4.945 1.00 0.00 H HETATM 130 HE2 NLE A 8 14.580 4.144 -3.970 1.00 0.00 H HETATM 131 HE3 NLE A 8 16.160 3.900 -3.209 1.00 0.00 H ATOM 132 N ARG A 9 12.237 0.298 -2.142 1.00 0.00 N ATOM 133 CA ARG A 9 12.034 -0.946 -1.378 1.00 0.00 C ATOM 134 C ARG A 9 10.902 -0.786 -0.360 1.00 0.00 C ATOM 135 O ARG A 9 9.863 -1.436 -0.479 1.00 0.00 O ATOM 136 CB ARG A 9 13.338 -1.364 -0.668 1.00 0.00 C ATOM 137 CG ARG A 9 14.551 -1.540 -1.599 1.00 0.00 C ATOM 138 CD ARG A 9 15.730 -2.201 -0.866 1.00 0.00 C ATOM 139 NE ARG A 9 16.105 -1.462 0.358 1.00 0.00 N ATOM 140 CZ ARG A 9 16.369 -1.946 1.556 1.00 0.00 C ATOM 141 NH1 ARG A 9 16.495 -3.222 1.790 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.505 -1.130 2.560 1.00 0.00 N ATOM 143 H ARG A 9 12.708 1.073 -1.685 1.00 0.00 H ATOM 144 HA ARG A 9 11.741 -1.753 -2.052 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.541 -0.846 0.163 1.00 0.00 H ATOM 146 HB3 ARG A 9 13.154 -2.310 -0.155 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.351 -1.888 -2.515 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.866 -0.565 -1.974 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.691 -3.191 -0.733 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.588 -2.236 -1.541 1.00 0.00 H ATOM 151 HE ARG A 9 16.139 -0.445 0.298 1.00 0.00 H ATOM 152 HH11 ARG A 9 16.420 -3.871 1.024 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.697 -3.557 2.717 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.309 -0.138 2.413 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.702 -1.474 3.481 1.00 0.00 H ATOM 156 N ARG A 10 11.094 0.096 0.629 1.00 0.00 N ATOM 157 CA ARG A 10 10.262 0.208 1.849 1.00 0.00 C ATOM 158 C ARG A 10 8.868 0.815 1.638 1.00 0.00 C ATOM 159 O ARG A 10 7.975 0.597 2.456 1.00 0.00 O ATOM 160 CB ARG A 10 11.066 0.952 2.930 1.00 0.00 C ATOM 161 CG ARG A 10 11.242 2.455 2.645 1.00 0.00 C ATOM 162 CD ARG A 10 12.477 3.044 3.333 1.00 0.00 C ATOM 163 NE ARG A 10 12.438 2.873 4.799 1.00 0.00 N ATOM 164 CZ ARG A 10 13.363 2.333 5.577 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.483 1.836 5.129 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.171 2.280 6.864 1.00 0.00 N ATOM 167 H ARG A 10 11.960 0.620 0.598 1.00 0.00 H ATOM 168 HA ARG A 10 10.081 -0.803 2.221 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.808 0.740 3.873 1.00 0.00 H ATOM 170 HB3 ARG A 10 12.047 0.482 3.008 1.00 0.00 H ATOM 171 HG2 ARG A 10 11.118 2.732 1.692 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.352 2.992 2.971 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.367 2.821 2.936 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.531 4.109 3.099 1.00 0.00 H ATOM 175 HE ARG A 10 11.620 3.228 5.270 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.694 1.834 4.131 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.155 1.449 5.766 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.324 2.646 7.267 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.868 1.872 7.465 1.00 0.00 H ATOM 180 N GLU A 11 8.664 1.525 0.531 1.00 0.00 N ATOM 181 CA GLU A 11 7.379 2.115 0.118 1.00 0.00 C ATOM 182 C GLU A 11 6.889 1.515 -1.210 1.00 0.00 C ATOM 183 O GLU A 11 5.683 1.369 -1.401 1.00 0.00 O ATOM 184 CB GLU A 11 7.514 3.645 0.024 1.00 0.00 C ATOM 185 CG GLU A 11 7.636 4.304 1.405 1.00 0.00 C ATOM 186 CD GLU A 11 8.364 5.655 1.332 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.425 5.806 1.981 1.00 0.00 O ATOM 188 OE2 GLU A 11 7.890 6.597 0.655 1.00 0.00 O ATOM 189 H GLU A 11 9.465 1.687 -0.069 1.00 0.00 H ATOM 190 HA GLU A 11 6.610 1.897 0.860 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.150 3.975 -0.673 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.639 4.056 -0.478 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.807 4.280 1.963 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.184 3.645 2.082 1.00 0.00 H ATOM 195 N GLY A 12 7.800 1.061 -2.081 1.00 0.00 N ATOM 196 CA GLY A 12 7.479 0.230 -3.247 1.00 0.00 C ATOM 197 C GLY A 12 6.741 -1.066 -2.882 1.00 0.00 C ATOM 198 O GLY A 12 5.766 -1.423 -3.542 1.00 0.00 O ATOM 199 H GLY A 12 8.772 1.293 -1.915 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.860 0.802 -3.939 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.406 -0.039 -3.754 1.00 0.00 H ATOM 202 N ALA A 13 7.147 -1.738 -1.796 1.00 0.00 N ATOM 203 CA ALA A 13 6.426 -2.890 -1.244 1.00 0.00 C ATOM 204 C ALA A 13 5.044 -2.513 -0.674 1.00 0.00 C ATOM 205 O ALA A 13 4.050 -3.194 -0.934 1.00 0.00 O ATOM 206 CB ALA A 13 7.306 -3.553 -0.178 1.00 0.00 C ATOM 207 H ALA A 13 7.993 -1.438 -1.325 1.00 0.00 H ATOM 208 HA ALA A 13 6.261 -3.611 -2.039 1.00 0.00 H ATOM 209 HB1 ALA A 13 8.252 -3.867 -0.622 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.504 -2.857 0.638 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.796 -4.433 0.219 1.00 0.00 H HETATM 212 N NLE A 14 4.964 -1.403 0.071 1.00 0.00 N HETATM 213 CA NLE A 14 3.716 -0.893 0.656 1.00 0.00 C HETATM 214 C NLE A 14 2.672 -0.540 -0.422 1.00 0.00 C HETATM 215 O NLE A 14 1.480 -0.792 -0.242 1.00 0.00 O HETATM 216 CB NLE A 14 4.042 0.310 1.556 1.00 0.00 C HETATM 217 CG NLE A 14 2.870 0.685 2.478 1.00 0.00 C HETATM 218 CD NLE A 14 3.170 1.895 3.378 1.00 0.00 C HETATM 219 CE NLE A 14 4.292 1.651 4.396 1.00 0.00 C HETATM 220 H NLE A 14 5.814 -0.885 0.230 1.00 0.00 H HETATM 221 HA NLE A 14 3.306 -1.681 1.286 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.902 0.051 2.173 1.00 0.00 H HETATM 223 HB3 NLE A 14 4.301 1.170 0.938 1.00 0.00 H HETATM 224 HG2 NLE A 14 2.001 0.930 1.867 1.00 0.00 H HETATM 225 HG3 NLE A 14 2.616 -0.172 3.104 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.433 2.752 2.758 1.00 0.00 H HETATM 227 HD3 NLE A 14 2.260 2.142 3.928 1.00 0.00 H HETATM 228 HE1 NLE A 14 4.365 2.510 5.064 1.00 0.00 H HETATM 229 HE2 NLE A 14 4.071 0.761 4.987 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.247 1.526 3.888 1.00 0.00 H ATOM 231 N ASP A 15 3.118 -0.030 -1.572 1.00 0.00 N ATOM 232 CA ASP A 15 2.287 0.281 -2.743 1.00 0.00 C ATOM 233 C ASP A 15 1.616 -0.950 -3.397 1.00 0.00 C ATOM 234 O ASP A 15 0.626 -0.787 -4.114 1.00 0.00 O ATOM 235 CB ASP A 15 3.143 1.054 -3.759 1.00 0.00 C ATOM 236 CG ASP A 15 2.312 1.636 -4.917 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.496 2.558 -4.675 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.508 1.210 -6.081 1.00 0.00 O ATOM 239 H ASP A 15 4.104 0.203 -1.626 1.00 0.00 H ATOM 240 HA ASP A 15 1.485 0.944 -2.415 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.815 1.681 -3.365 1.00 0.00 H ATOM 242 HB3 ASP A 15 3.915 0.391 -4.153 1.00 0.00 H ATOM 243 N PHE A 16 2.084 -2.178 -3.114 1.00 0.00 N ATOM 244 CA PHE A 16 1.425 -3.424 -3.545 1.00 0.00 C ATOM 245 C PHE A 16 0.849 -4.268 -2.392 1.00 0.00 C ATOM 246 O PHE A 16 -0.009 -5.116 -2.640 1.00 0.00 O ATOM 247 CB PHE A 16 2.301 -4.223 -4.526 1.00 0.00 C ATOM 248 CG PHE A 16 3.619 -4.799 -4.027 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.638 -5.856 -3.094 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.833 -4.355 -4.588 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.858 -6.447 -2.713 1.00 0.00 C ATOM 252 CE2 PHE A 16 6.051 -4.960 -4.224 1.00 0.00 C ATOM 253 CZ PHE A 16 6.064 -6.003 -3.282 1.00 0.00 C ATOM 254 H PHE A 16 2.915 -2.251 -2.539 1.00 0.00 H ATOM 255 HA PHE A 16 0.545 -3.151 -4.126 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.783 -4.918 -5.024 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.506 -3.579 -5.384 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.714 -6.235 -2.679 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.834 -3.555 -5.316 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.866 -7.255 -1.993 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.978 -4.616 -4.665 1.00 0.00 H ATOM 262 HZ PHE A 16 7.000 -6.463 -2.995 1.00 0.00 H ATOM 263 N TRP A 17 1.210 -3.995 -1.132 1.00 0.00 N ATOM 264 CA TRP A 17 0.423 -4.437 0.029 1.00 0.00 C ATOM 265 C TRP A 17 -0.939 -3.728 0.073 1.00 0.00 C ATOM 266 O TRP A 17 -1.982 -4.381 0.090 1.00 0.00 O ATOM 267 CB TRP A 17 1.200 -4.181 1.326 1.00 0.00 C ATOM 268 CG TRP A 17 0.418 -4.451 2.579 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.114 -3.508 3.390 1.00 0.00 C ATOM 270 CD2 TRP A 17 0.040 -5.738 3.166 1.00 0.00 C ATOM 271 NE1 TRP A 17 -0.788 -4.115 4.434 1.00 0.00 N ATOM 272 CE2 TRP A 17 -0.719 -5.488 4.350 1.00 0.00 C ATOM 273 CE3 TRP A 17 0.262 -7.090 2.820 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.214 -6.523 5.158 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.227 -8.136 3.627 1.00 0.00 C ATOM 276 CH2 TRP A 17 -0.952 -7.855 4.799 1.00 0.00 C ATOM 277 H TRP A 17 1.990 -3.366 -0.977 1.00 0.00 H ATOM 278 HA TRP A 17 0.231 -5.509 -0.048 1.00 0.00 H ATOM 279 HB2 TRP A 17 2.123 -4.566 1.343 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.529 -3.142 1.347 1.00 0.00 H ATOM 281 HD1 TRP A 17 -0.025 -2.436 3.240 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.250 -3.598 5.175 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.830 -7.318 1.929 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -1.779 -6.295 6.052 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.033 -9.166 3.351 1.00 0.00 H ATOM 286 HH2 TRP A 17 -1.308 -8.665 5.422 1.00 0.00 H ATOM 287 N SER A 18 -0.948 -2.392 0.024 1.00 0.00 N ATOM 288 CA SER A 18 -2.168 -1.563 0.063 1.00 0.00 C ATOM 289 C SER A 18 -3.125 -1.785 -1.119 1.00 0.00 C ATOM 290 O SER A 18 -4.316 -1.490 -1.007 1.00 0.00 O ATOM 291 CB SER A 18 -1.809 -0.076 0.178 1.00 0.00 C ATOM 292 OG SER A 18 -1.007 0.352 -0.910 1.00 0.00 O ATOM 293 H SER A 18 -0.052 -1.916 -0.009 1.00 0.00 H ATOM 294 HA SER A 18 -2.721 -1.830 0.966 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.535 0.583 0.377 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.270 0.092 1.112 1.00 0.00 H ATOM 297 HG SER A 18 -0.092 0.060 -0.732 1.00 0.00 H ATOM 298 N ALA A 19 -2.645 -2.369 -2.224 1.00 0.00 N ATOM 299 CA ALA A 19 -3.463 -2.800 -3.363 1.00 0.00 C ATOM 300 C ALA A 19 -4.459 -3.942 -3.039 1.00 0.00 C ATOM 301 O ALA A 19 -5.380 -4.187 -3.824 1.00 0.00 O ATOM 302 CB ALA A 19 -2.517 -3.197 -4.504 1.00 0.00 C ATOM 303 H ALA A 19 -1.655 -2.548 -2.263 1.00 0.00 H ATOM 304 HA ALA A 19 -4.054 -1.946 -3.698 1.00 0.00 H ATOM 305 HB1 ALA A 19 -1.845 -2.371 -4.737 1.00 0.00 H ATOM 306 HB2 ALA A 19 -1.934 -4.073 -4.220 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.099 -3.435 -5.396 1.00 0.00 H ATOM 308 N GLY A 20 -4.303 -4.632 -1.899 1.00 0.00 N ATOM 309 CA GLY A 20 -5.178 -5.736 -1.467 1.00 0.00 C ATOM 310 C GLY A 20 -5.412 -5.856 0.045 1.00 0.00 C ATOM 311 O GLY A 20 -6.387 -6.502 0.430 1.00 0.00 O ATOM 312 H GLY A 20 -3.488 -4.417 -1.336 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.156 -5.636 -1.940 1.00 0.00 H ATOM 314 HA3 GLY A 20 -4.736 -6.673 -1.808 1.00 0.00 H HETATM 315 N ABA A 21 -4.566 -5.218 0.869 1.00 0.00 N HETATM 316 CA ABA A 21 -4.583 -5.104 2.339 1.00 0.00 C HETATM 317 C ABA A 21 -5.054 -6.379 3.066 1.00 0.00 C HETATM 318 O ABA A 21 -6.250 -6.577 3.268 1.00 0.00 O HETATM 319 CB ABA A 21 -5.361 -3.837 2.739 1.00 0.00 C HETATM 320 CG ABA A 21 -5.146 -3.450 4.207 1.00 0.00 C HETATM 321 H ABA A 21 -3.779 -4.764 0.427 1.00 0.00 H HETATM 322 HA ABA A 21 -3.549 -4.937 2.646 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.425 -3.987 2.564 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.025 -3.005 2.119 1.00 0.00 H HETATM 325 HG1 ABA A 21 -5.676 -2.520 4.414 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.083 -3.304 4.402 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.534 -4.228 4.863 1.00 0.00 H ATOM 328 N TYR A 22 -4.102 -7.249 3.432 1.00 0.00 N ATOM 329 CA TYR A 22 -4.308 -8.650 3.862 1.00 0.00 C ATOM 330 C TYR A 22 -4.797 -9.586 2.732 1.00 0.00 C ATOM 331 O TYR A 22 -5.339 -10.659 3.007 1.00 0.00 O ATOM 332 CB TYR A 22 -5.175 -8.755 5.137 1.00 0.00 C ATOM 333 CG TYR A 22 -4.701 -7.948 6.332 1.00 0.00 C ATOM 334 CD1 TYR A 22 -3.694 -8.465 7.170 1.00 0.00 C ATOM 335 CD2 TYR A 22 -5.298 -6.708 6.633 1.00 0.00 C ATOM 336 CE1 TYR A 22 -3.278 -7.741 8.304 1.00 0.00 C ATOM 337 CE2 TYR A 22 -4.885 -5.979 7.766 1.00 0.00 C ATOM 338 CZ TYR A 22 -3.872 -6.497 8.606 1.00 0.00 C ATOM 339 OH TYR A 22 -3.472 -5.810 9.711 1.00 0.00 O ATOM 340 H TYR A 22 -3.140 -6.960 3.314 1.00 0.00 H ATOM 341 HA TYR A 22 -3.326 -9.033 4.131 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.155 -8.655 4.966 1.00 0.00 H ATOM 343 HB3 TYR A 22 -5.201 -9.801 5.447 1.00 0.00 H ATOM 344 HD1 TYR A 22 -3.246 -9.426 6.951 1.00 0.00 H ATOM 345 HD2 TYR A 22 -6.086 -6.320 6.000 1.00 0.00 H ATOM 346 HE1 TYR A 22 -2.508 -8.134 8.954 1.00 0.00 H ATOM 347 HE2 TYR A 22 -5.346 -5.030 7.998 1.00 0.00 H ATOM 348 HH TYR A 22 -3.961 -4.978 9.826 1.00 0.00 H ATOM 349 N ALA A 23 -4.609 -9.195 1.460 1.00 0.00 N ATOM 350 CA ALA A 23 -5.154 -9.872 0.270 1.00 0.00 C ATOM 351 C ALA A 23 -6.660 -10.212 0.413 1.00 0.00 C ATOM 352 O ALA A 23 -7.119 -11.315 0.101 1.00 0.00 O ATOM 353 CB ALA A 23 -4.250 -11.061 -0.096 1.00 0.00 C ATOM 354 H ALA A 23 -4.116 -8.327 1.315 1.00 0.00 H ATOM 355 HA ALA A 23 -5.090 -9.162 -0.556 1.00 0.00 H ATOM 356 HB1 ALA A 23 -4.580 -11.496 -1.040 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.219 -10.721 -0.208 1.00 0.00 H ATOM 358 HB3 ALA A 23 -4.295 -11.822 0.683 1.00 0.00 H ATOM 359 N ARG A 24 -7.417 -9.234 0.930 1.00 0.00 N ATOM 360 CA ARG A 24 -8.797 -9.339 1.449 1.00 0.00 C ATOM 361 C ARG A 24 -9.752 -8.390 0.699 1.00 0.00 C ATOM 362 O ARG A 24 -10.840 -8.072 1.175 1.00 0.00 O ATOM 363 CB ARG A 24 -8.683 -9.134 2.982 1.00 0.00 C ATOM 364 CG ARG A 24 -9.942 -8.964 3.844 1.00 0.00 C ATOM 365 CD ARG A 24 -11.016 -10.042 3.653 1.00 0.00 C ATOM 366 NE ARG A 24 -12.254 -9.695 4.384 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.148 -8.781 4.036 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.018 -8.051 2.970 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.206 -8.567 4.761 1.00 0.00 N ATOM 370 H ARG A 24 -6.940 -8.352 1.101 1.00 0.00 H ATOM 371 HA ARG A 24 -9.175 -10.346 1.266 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.067 -9.815 3.377 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.084 -8.243 3.157 1.00 0.00 H ATOM 374 HG2 ARG A 24 -9.761 -8.759 4.806 1.00 0.00 H ATOM 375 HG3 ARG A 24 -10.364 -7.984 3.639 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.177 -10.382 2.726 1.00 0.00 H ATOM 377 HD3 ARG A 24 -10.628 -10.993 4.022 1.00 0.00 H ATOM 378 HE ARG A 24 -12.442 -10.208 5.231 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.214 -8.176 2.368 1.00 0.00 H ATOM 380 HH12 ARG A 24 -13.746 -7.393 2.697 1.00 0.00 H ATOM 381 HH21 ARG A 24 -14.364 -9.094 5.605 1.00 0.00 H ATOM 382 HH22 ARG A 24 -14.869 -7.868 4.470 1.00 0.00 H ATOM 383 N GLY A 25 -9.356 -7.935 -0.493 1.00 0.00 N ATOM 384 CA GLY A 25 -10.155 -7.047 -1.346 1.00 0.00 C ATOM 385 C GLY A 25 -10.098 -5.572 -0.935 1.00 0.00 C ATOM 386 O GLY A 25 -11.023 -4.829 -1.260 1.00 0.00 O ATOM 387 H GLY A 25 -8.466 -8.260 -0.841 1.00 0.00 H ATOM 388 HA2 GLY A 25 -9.788 -7.124 -2.370 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.197 -7.370 -1.336 1.00 0.00 H ATOM 390 N VAL A 26 -9.037 -5.160 -0.221 1.00 0.00 N ATOM 391 CA VAL A 26 -8.811 -3.810 0.342 1.00 0.00 C ATOM 392 C VAL A 26 -10.075 -3.196 0.993 1.00 0.00 C ATOM 393 O VAL A 26 -10.729 -2.342 0.395 1.00 0.00 O ATOM 394 CB VAL A 26 -8.034 -2.904 -0.646 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.687 -2.683 -2.018 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.682 -1.547 -0.027 1.00 0.00 C ATOM 397 H VAL A 26 -8.326 -5.855 -0.021 1.00 0.00 H ATOM 398 HA VAL A 26 -8.110 -3.952 1.160 1.00 0.00 H ATOM 399 HB VAL A 26 -7.085 -3.405 -0.839 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.669 -2.226 -1.908 1.00 0.00 H ATOM 401 HG12 VAL A 26 -8.057 -2.032 -2.624 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.789 -3.634 -2.539 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.576 -0.939 0.094 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.200 -1.692 0.940 1.00 0.00 H ATOM 405 HG23 VAL A 26 -6.992 -1.016 -0.682 1.00 0.00 H ATOM 406 N PRO A 27 -10.463 -3.645 2.210 1.00 0.00 N ATOM 407 CA PRO A 27 -11.762 -3.376 2.850 1.00 0.00 C ATOM 408 C PRO A 27 -12.350 -1.963 2.719 1.00 0.00 C ATOM 409 O PRO A 27 -13.535 -1.836 2.411 1.00 0.00 O ATOM 410 CB PRO A 27 -11.577 -3.773 4.315 1.00 0.00 C ATOM 411 CG PRO A 27 -10.632 -4.964 4.206 1.00 0.00 C ATOM 412 CD PRO A 27 -9.709 -4.574 3.050 1.00 0.00 C ATOM 413 HA PRO A 27 -12.483 -4.070 2.417 1.00 0.00 H ATOM 414 HB2 PRO A 27 -11.457 -3.082 5.028 1.00 0.00 H ATOM 415 HB3 PRO A 27 -12.523 -4.050 4.783 1.00 0.00 H ATOM 416 HG2 PRO A 27 -10.261 -5.397 5.028 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.205 -5.851 3.935 1.00 0.00 H ATOM 418 HD2 PRO A 27 -8.753 -4.328 3.212 1.00 0.00 H ATOM 419 HD3 PRO A 27 -9.414 -5.468 2.500 1.00 0.00 H ATOM 420 N LEU A 28 -11.550 -0.906 2.900 1.00 0.00 N ATOM 421 CA LEU A 28 -11.979 0.498 2.765 1.00 0.00 C ATOM 422 C LEU A 28 -12.435 0.928 1.347 1.00 0.00 C ATOM 423 O LEU A 28 -13.023 2.000 1.195 1.00 0.00 O ATOM 424 CB LEU A 28 -10.937 1.450 3.403 1.00 0.00 C ATOM 425 CG LEU A 28 -9.485 1.534 2.880 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.655 0.276 3.147 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.376 1.878 1.398 1.00 0.00 C ATOM 428 H LEU A 28 -10.592 -1.082 3.162 1.00 0.00 H ATOM 429 HA LEU A 28 -12.878 0.597 3.376 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.322 2.369 3.485 1.00 0.00 H ATOM 431 HB3 LEU A 28 -10.882 1.207 4.465 1.00 0.00 H ATOM 432 HG LEU A 28 -9.007 2.345 3.430 1.00 0.00 H ATOM 433 HD11 LEU A 28 -8.963 -0.540 2.497 1.00 0.00 H ATOM 434 HD12 LEU A 28 -8.756 -0.018 4.192 1.00 0.00 H ATOM 435 HD13 LEU A 28 -7.605 0.495 2.950 1.00 0.00 H ATOM 436 HD21 LEU A 28 -9.980 2.758 1.179 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.712 1.045 0.786 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.337 2.095 1.150 1.00 0.00 H ATOM 439 N SER A 29 -12.235 0.074 0.337 1.00 0.00 N ATOM 440 CA SER A 29 -12.659 0.249 -1.066 1.00 0.00 C ATOM 441 C SER A 29 -13.341 -1.003 -1.656 1.00 0.00 C ATOM 442 O SER A 29 -13.668 -1.032 -2.844 1.00 0.00 O ATOM 443 CB SER A 29 -11.461 0.655 -1.938 1.00 0.00 C ATOM 444 OG SER A 29 -11.001 1.952 -1.592 1.00 0.00 O ATOM 445 H SER A 29 -11.702 -0.763 0.544 1.00 0.00 H ATOM 446 HA SER A 29 -13.393 1.046 -1.118 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.712 0.004 -2.060 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.758 0.664 -2.988 1.00 0.00 H ATOM 449 HG SER A 29 -10.235 2.170 -2.156 1.00 0.00 H ATOM 450 N GLU A 30 -13.586 -2.038 -0.847 1.00 0.00 N ATOM 451 CA GLU A 30 -14.327 -3.247 -1.239 1.00 0.00 C ATOM 452 C GLU A 30 -15.814 -2.904 -1.519 1.00 0.00 C ATOM 453 O GLU A 30 -16.400 -2.132 -0.749 1.00 0.00 O ATOM 454 CB GLU A 30 -14.227 -4.256 -0.083 1.00 0.00 C ATOM 455 CG GLU A 30 -14.493 -5.716 -0.475 1.00 0.00 C ATOM 456 CD GLU A 30 -14.847 -6.623 0.724 1.00 0.00 C ATOM 457 OE1 GLU A 30 -14.781 -6.192 1.903 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.189 -7.806 0.490 1.00 0.00 O ATOM 459 H GLU A 30 -13.321 -1.950 0.124 1.00 0.00 H ATOM 460 HA GLU A 30 -13.851 -3.675 -2.121 1.00 0.00 H ATOM 461 HB2 GLU A 30 -13.425 -4.149 0.505 1.00 0.00 H ATOM 462 HB3 GLU A 30 -14.944 -3.950 0.671 1.00 0.00 H ATOM 463 HG2 GLU A 30 -15.081 -5.835 -1.275 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.610 -6.108 -0.983 1.00 0.00 H ATOM 465 N PRO A 31 -16.468 -3.456 -2.564 1.00 0.00 N ATOM 466 CA PRO A 31 -17.866 -3.150 -2.892 1.00 0.00 C ATOM 467 C PRO A 31 -18.903 -3.190 -1.743 1.00 0.00 C ATOM 468 O PRO A 31 -19.733 -2.277 -1.699 1.00 0.00 O ATOM 469 CB PRO A 31 -18.241 -4.080 -4.051 1.00 0.00 C ATOM 470 CG PRO A 31 -16.904 -4.293 -4.757 1.00 0.00 C ATOM 471 CD PRO A 31 -15.889 -4.285 -3.615 1.00 0.00 C ATOM 472 HA PRO A 31 -17.871 -2.132 -3.284 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.873 -4.843 -3.915 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.976 -3.618 -4.714 1.00 0.00 H ATOM 475 HG2 PRO A 31 -16.826 -4.960 -5.498 1.00 0.00 H ATOM 476 HG3 PRO A 31 -16.707 -3.452 -5.424 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.445 -5.127 -3.307 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.942 -3.880 -3.972 1.00 0.00 H ATOM 479 N PRO A 32 -18.880 -4.140 -0.778 1.00 0.00 N ATOM 480 CA PRO A 32 -19.779 -4.132 0.387 1.00 0.00 C ATOM 481 C PRO A 32 -19.648 -2.908 1.317 1.00 0.00 C ATOM 482 O PRO A 32 -20.585 -2.607 2.060 1.00 0.00 O ATOM 483 CB PRO A 32 -19.494 -5.432 1.150 1.00 0.00 C ATOM 484 CG PRO A 32 -18.876 -6.344 0.097 1.00 0.00 C ATOM 485 CD PRO A 32 -18.081 -5.353 -0.746 1.00 0.00 C ATOM 486 HA PRO A 32 -20.806 -4.170 0.017 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.112 -5.405 2.074 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.404 -5.861 1.572 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.500 -7.238 0.341 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.663 -6.798 -0.509 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.098 -5.220 -0.622 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.893 -5.765 -1.735 1.00 0.00 H ATOM 493 N GLN A 33 -18.525 -2.176 1.259 1.00 0.00 N ATOM 494 CA GLN A 33 -18.309 -0.898 1.960 1.00 0.00 C ATOM 495 C GLN A 33 -18.455 0.329 1.027 1.00 0.00 C ATOM 496 O GLN A 33 -18.359 1.465 1.493 1.00 0.00 O ATOM 497 CB GLN A 33 -16.931 -0.898 2.652 1.00 0.00 C ATOM 498 CG GLN A 33 -16.851 -1.773 3.918 1.00 0.00 C ATOM 499 CD GLN A 33 -16.715 -3.271 3.645 1.00 0.00 C ATOM 500 OE1 GLN A 33 -17.599 -4.069 3.925 1.00 0.00 O ATOM 501 NE2 GLN A 33 -15.593 -3.699 3.113 1.00 0.00 N ATOM 502 H GLN A 33 -17.789 -2.483 0.632 1.00 0.00 H ATOM 503 HA GLN A 33 -19.068 -0.776 2.733 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.165 -1.001 2.017 1.00 0.00 H ATOM 505 HB3 GLN A 33 -16.707 0.122 2.969 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.224 -1.434 4.619 1.00 0.00 H ATOM 507 HG3 GLN A 33 -17.728 -1.594 4.540 1.00 0.00 H ATOM 508 HE21 GLN A 33 -14.884 -3.024 2.849 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.489 -4.678 2.847 1.00 0.00 H ATOM 510 N ALA A 34 -18.715 0.119 -0.271 1.00 0.00 N ATOM 511 CA ALA A 34 -18.983 1.137 -1.298 1.00 0.00 C ATOM 512 C ALA A 34 -18.027 2.359 -1.296 1.00 0.00 C ATOM 513 O ALA A 34 -18.457 3.499 -1.500 1.00 0.00 O ATOM 514 CB ALA A 34 -20.475 1.500 -1.231 1.00 0.00 C ATOM 515 H ALA A 34 -18.818 -0.844 -0.567 1.00 0.00 H ATOM 516 HA ALA A 34 -18.822 0.650 -2.261 1.00 0.00 H ATOM 517 HB1 ALA A 34 -20.694 2.015 -0.295 1.00 0.00 H ATOM 518 HB2 ALA A 34 -20.736 2.150 -2.067 1.00 0.00 H ATOM 519 HB3 ALA A 34 -21.080 0.594 -1.294 1.00 0.00 H ATOM 520 N LEU A 35 -16.728 2.120 -1.053 1.00 0.00 N ATOM 521 CA LEU A 35 -15.655 3.130 -0.962 1.00 0.00 C ATOM 522 C LEU A 35 -15.883 4.200 0.141 1.00 0.00 C ATOM 523 O LEU A 35 -15.286 5.277 0.126 1.00 0.00 O ATOM 524 CB LEU A 35 -15.342 3.742 -2.353 1.00 0.00 C ATOM 525 CG LEU A 35 -14.717 2.814 -3.418 1.00 0.00 C ATOM 526 CD1 LEU A 35 -15.663 1.738 -3.963 1.00 0.00 C ATOM 527 CD2 LEU A 35 -14.268 3.661 -4.612 1.00 0.00 C ATOM 528 H LEU A 35 -16.471 1.157 -0.887 1.00 0.00 H ATOM 529 HA LEU A 35 -14.757 2.606 -0.642 1.00 0.00 H ATOM 530 HB2 LEU A 35 -16.102 4.285 -2.710 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.624 4.547 -2.195 1.00 0.00 H ATOM 532 HG LEU A 35 -13.836 2.330 -2.999 1.00 0.00 H ATOM 533 HD11 LEU A 35 -15.204 1.240 -4.817 1.00 0.00 H ATOM 534 HD12 LEU A 35 -16.606 2.189 -4.274 1.00 0.00 H ATOM 535 HD13 LEU A 35 -15.846 0.980 -3.206 1.00 0.00 H ATOM 536 HD21 LEU A 35 -13.785 3.028 -5.356 1.00 0.00 H ATOM 537 HD22 LEU A 35 -13.550 4.413 -4.283 1.00 0.00 H ATOM 538 HD23 LEU A 35 -15.127 4.159 -5.064 1.00 0.00 H HETATM 539 N NH2 A 36 -16.740 3.942 1.124 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.237 3.061 1.141 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -16.892 4.632 1.840 1.00 0.00 H TER 542 NH2 A 36