ATOM 1 N ARG A 1 8.481 10.789 -4.501 1.00 0.00 N ATOM 2 CA ARG A 1 9.625 10.875 -3.548 1.00 0.00 C ATOM 3 C ARG A 1 10.777 11.679 -4.153 1.00 0.00 C ATOM 4 O ARG A 1 11.359 11.267 -5.155 1.00 0.00 O ATOM 5 CB ARG A 1 10.133 9.475 -3.122 1.00 0.00 C ATOM 6 CG ARG A 1 9.453 8.892 -1.871 1.00 0.00 C ATOM 7 CD ARG A 1 9.764 9.703 -0.603 1.00 0.00 C ATOM 8 NE ARG A 1 9.581 8.889 0.607 1.00 0.00 N ATOM 9 CZ ARG A 1 9.960 9.190 1.832 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.401 10.372 2.160 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.910 8.283 2.756 1.00 0.00 N ATOM 12 H1 ARG A 1 8.140 11.709 -4.741 1.00 0.00 H ATOM 13 H2 ARG A 1 7.717 10.267 -4.099 1.00 0.00 H ATOM 14 H3 ARG A 1 8.764 10.328 -5.354 1.00 0.00 H ATOM 15 HA ARG A 1 9.298 11.412 -2.657 1.00 0.00 H ATOM 16 HB2 ARG A 1 10.220 8.835 -3.885 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.203 9.528 -2.910 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.495 8.626 -1.976 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.832 7.879 -1.738 1.00 0.00 H ATOM 20 HD2 ARG A 1 10.600 10.251 -0.592 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.113 10.578 -0.560 1.00 0.00 H ATOM 22 HE ARG A 1 9.140 7.975 0.491 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.407 11.104 1.473 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.675 10.568 3.108 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.699 7.327 2.463 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.211 8.478 3.694 1.00 0.00 H ATOM 27 N ASP A 2 11.134 12.809 -3.535 1.00 0.00 N ATOM 28 CA ASP A 2 12.323 13.598 -3.901 1.00 0.00 C ATOM 29 C ASP A 2 13.678 12.906 -3.586 1.00 0.00 C ATOM 30 O ASP A 2 14.519 12.860 -4.492 1.00 0.00 O ATOM 31 CB ASP A 2 12.222 14.989 -3.255 1.00 0.00 C ATOM 32 CG ASP A 2 13.417 15.886 -3.624 1.00 0.00 C ATOM 33 OD1 ASP A 2 14.341 16.036 -2.789 1.00 0.00 O ATOM 34 OD2 ASP A 2 13.428 16.450 -4.744 1.00 0.00 O ATOM 35 H ASP A 2 10.589 13.132 -2.748 1.00 0.00 H ATOM 36 HA ASP A 2 12.300 13.756 -4.981 1.00 0.00 H ATOM 37 HB2 ASP A 2 11.322 15.422 -3.305 1.00 0.00 H ATOM 38 HB3 ASP A 2 12.150 14.894 -2.172 1.00 0.00 H ATOM 39 N PRO A 3 13.929 12.335 -2.381 1.00 0.00 N ATOM 40 CA PRO A 3 15.228 11.719 -2.072 1.00 0.00 C ATOM 41 C PRO A 3 15.418 10.335 -2.722 1.00 0.00 C ATOM 42 O PRO A 3 16.493 10.050 -3.250 1.00 0.00 O ATOM 43 CB PRO A 3 15.283 11.639 -0.541 1.00 0.00 C ATOM 44 CG PRO A 3 13.819 11.555 -0.119 1.00 0.00 C ATOM 45 CD PRO A 3 13.111 12.405 -1.172 1.00 0.00 C ATOM 46 HA PRO A 3 16.036 12.367 -2.412 1.00 0.00 H ATOM 47 HB2 PRO A 3 15.964 11.062 -0.091 1.00 0.00 H ATOM 48 HB3 PRO A 3 15.717 12.562 -0.149 1.00 0.00 H ATOM 49 HG2 PRO A 3 13.426 10.688 0.187 1.00 0.00 H ATOM 50 HG3 PRO A 3 13.665 11.949 0.887 1.00 0.00 H ATOM 51 HD2 PRO A 3 12.122 12.331 -1.302 1.00 0.00 H ATOM 52 HD3 PRO A 3 13.070 13.436 -0.821 1.00 0.00 H ATOM 53 N LEU A 4 14.375 9.489 -2.701 1.00 0.00 N ATOM 54 CA LEU A 4 14.320 8.122 -3.260 1.00 0.00 C ATOM 55 C LEU A 4 15.560 7.237 -2.949 1.00 0.00 C ATOM 56 O LEU A 4 15.976 6.410 -3.762 1.00 0.00 O ATOM 57 CB LEU A 4 13.938 8.219 -4.761 1.00 0.00 C ATOM 58 CG LEU A 4 12.861 7.217 -5.224 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.447 7.530 -6.663 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.299 5.753 -5.175 1.00 0.00 C ATOM 61 H LEU A 4 13.532 9.836 -2.268 1.00 0.00 H ATOM 62 HA LEU A 4 13.488 7.632 -2.750 1.00 0.00 H ATOM 63 HB2 LEU A 4 13.784 9.152 -5.088 1.00 0.00 H ATOM 64 HB3 LEU A 4 14.831 8.116 -5.378 1.00 0.00 H ATOM 65 HG LEU A 4 11.983 7.332 -4.588 1.00 0.00 H ATOM 66 HD11 LEU A 4 12.075 8.552 -6.724 1.00 0.00 H ATOM 67 HD12 LEU A 4 11.654 6.851 -6.976 1.00 0.00 H ATOM 68 HD13 LEU A 4 13.302 7.418 -7.330 1.00 0.00 H ATOM 69 HD21 LEU A 4 14.180 5.607 -5.801 1.00 0.00 H ATOM 70 HD22 LEU A 4 12.494 5.111 -5.534 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.537 5.470 -4.153 1.00 0.00 H ATOM 72 N LEU A 5 16.170 7.411 -1.768 1.00 0.00 N ATOM 73 CA LEU A 5 17.400 6.704 -1.367 1.00 0.00 C ATOM 74 C LEU A 5 17.177 5.214 -1.041 1.00 0.00 C ATOM 75 O LEU A 5 18.072 4.397 -1.263 1.00 0.00 O ATOM 76 CB LEU A 5 18.041 7.419 -0.160 1.00 0.00 C ATOM 77 CG LEU A 5 18.521 8.860 -0.429 1.00 0.00 C ATOM 78 CD1 LEU A 5 19.077 9.464 0.861 1.00 0.00 C ATOM 79 CD2 LEU A 5 19.613 8.935 -1.499 1.00 0.00 C ATOM 80 H LEU A 5 15.800 8.116 -1.149 1.00 0.00 H ATOM 81 HA LEU A 5 18.104 6.730 -2.201 1.00 0.00 H ATOM 82 HB2 LEU A 5 17.523 7.316 0.689 1.00 0.00 H ATOM 83 HB3 LEU A 5 18.900 6.832 0.171 1.00 0.00 H ATOM 84 HG LEU A 5 17.678 9.468 -0.748 1.00 0.00 H ATOM 85 HD11 LEU A 5 18.308 9.451 1.634 1.00 0.00 H ATOM 86 HD12 LEU A 5 19.376 10.497 0.687 1.00 0.00 H ATOM 87 HD13 LEU A 5 19.940 8.891 1.203 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.208 8.633 -2.464 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.448 8.288 -1.232 1.00 0.00 H ATOM 90 HD23 LEU A 5 19.968 9.963 -1.591 1.00 0.00 H ATOM 91 N ASP A 6 15.991 4.856 -0.533 1.00 0.00 N ATOM 92 CA ASP A 6 15.616 3.472 -0.178 1.00 0.00 C ATOM 93 C ASP A 6 14.113 3.159 -0.377 1.00 0.00 C ATOM 94 O ASP A 6 13.647 2.058 -0.073 1.00 0.00 O ATOM 95 CB ASP A 6 16.055 3.206 1.273 1.00 0.00 C ATOM 96 CG ASP A 6 16.081 1.712 1.625 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.581 0.895 0.823 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.646 1.341 2.740 1.00 0.00 O ATOM 99 H ASP A 6 15.357 5.602 -0.290 1.00 0.00 H ATOM 100 HA ASP A 6 16.163 2.791 -0.832 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.855 3.720 1.583 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.387 3.739 1.953 1.00 0.00 H ATOM 103 N ALA A 7 13.335 4.119 -0.897 1.00 0.00 N ATOM 104 CA ALA A 7 11.884 3.999 -1.075 1.00 0.00 C ATOM 105 C ALA A 7 11.475 2.799 -1.954 1.00 0.00 C ATOM 106 O ALA A 7 10.460 2.157 -1.681 1.00 0.00 O ATOM 107 CB ALA A 7 11.348 5.321 -1.638 1.00 0.00 C ATOM 108 H ALA A 7 13.767 4.989 -1.161 1.00 0.00 H ATOM 109 HA ALA A 7 11.430 3.856 -0.096 1.00 0.00 H ATOM 110 HB1 ALA A 7 10.261 5.270 -1.714 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.612 6.142 -0.972 1.00 0.00 H ATOM 112 HB3 ALA A 7 11.758 5.507 -2.629 1.00 0.00 H HETATM 113 N NLE A 8 12.291 2.451 -2.960 1.00 0.00 N HETATM 114 CA NLE A 8 12.051 1.333 -3.886 1.00 0.00 C HETATM 115 C NLE A 8 11.886 -0.044 -3.212 1.00 0.00 C HETATM 116 O NLE A 8 11.258 -0.931 -3.795 1.00 0.00 O HETATM 117 CB NLE A 8 13.125 1.295 -4.995 1.00 0.00 C HETATM 118 CG NLE A 8 14.489 0.667 -4.635 1.00 0.00 C HETATM 119 CD NLE A 8 15.326 1.380 -3.560 1.00 0.00 C HETATM 120 CE NLE A 8 15.726 2.805 -3.956 1.00 0.00 C HETATM 121 H NLE A 8 13.107 3.025 -3.112 1.00 0.00 H HETATM 122 HA NLE A 8 11.104 1.555 -4.382 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.716 0.706 -5.816 1.00 0.00 H HETATM 124 HB3 NLE A 8 13.277 2.302 -5.384 1.00 0.00 H HETATM 125 HG2 NLE A 8 14.330 -0.363 -4.314 1.00 0.00 H HETATM 126 HG3 NLE A 8 15.085 0.623 -5.548 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.781 1.402 -2.618 1.00 0.00 H HETATM 128 HD3 NLE A 8 16.238 0.803 -3.401 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.233 2.794 -4.922 1.00 0.00 H HETATM 130 HE2 NLE A 8 14.847 3.443 -4.015 1.00 0.00 H HETATM 131 HE3 NLE A 8 16.405 3.211 -3.208 1.00 0.00 H ATOM 132 N ARG A 9 12.411 -0.222 -1.988 1.00 0.00 N ATOM 133 CA ARG A 9 12.185 -1.424 -1.167 1.00 0.00 C ATOM 134 C ARG A 9 10.973 -1.237 -0.251 1.00 0.00 C ATOM 135 O ARG A 9 9.958 -1.911 -0.417 1.00 0.00 O ATOM 136 CB ARG A 9 13.437 -1.767 -0.336 1.00 0.00 C ATOM 137 CG ARG A 9 14.692 -2.060 -1.177 1.00 0.00 C ATOM 138 CD ARG A 9 15.804 -2.692 -0.324 1.00 0.00 C ATOM 139 NE ARG A 9 16.151 -1.852 0.841 1.00 0.00 N ATOM 140 CZ ARG A 9 16.413 -2.234 2.076 1.00 0.00 C ATOM 141 NH1 ARG A 9 16.546 -3.487 2.412 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.536 -1.339 3.010 1.00 0.00 N ATOM 143 H ARG A 9 12.915 0.557 -1.579 1.00 0.00 H ATOM 144 HA ARG A 9 11.960 -2.277 -1.810 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.599 -1.161 0.443 1.00 0.00 H ATOM 146 HB3 ARG A 9 13.211 -2.649 0.266 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.532 -2.480 -2.071 1.00 0.00 H ATOM 148 HG3 ARG A 9 15.059 -1.133 -1.619 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.716 -3.662 -0.099 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.690 -2.829 -0.946 1.00 0.00 H ATOM 151 HE ARG A 9 16.188 -0.844 0.695 1.00 0.00 H ATOM 152 HH11 ARG A 9 16.483 -4.194 1.702 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.750 -3.743 3.364 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.341 -0.361 2.781 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.732 -1.603 3.958 1.00 0.00 H ATOM 156 N ARG A 10 11.079 -0.311 0.709 1.00 0.00 N ATOM 157 CA ARG A 10 10.123 -0.122 1.818 1.00 0.00 C ATOM 158 C ARG A 10 8.747 0.375 1.369 1.00 0.00 C ATOM 159 O ARG A 10 7.734 -0.253 1.669 1.00 0.00 O ATOM 160 CB ARG A 10 10.775 0.769 2.899 1.00 0.00 C ATOM 161 CG ARG A 10 11.162 2.189 2.432 1.00 0.00 C ATOM 162 CD ARG A 10 12.471 2.683 3.059 1.00 0.00 C ATOM 163 NE ARG A 10 12.362 2.872 4.518 1.00 0.00 N ATOM 164 CZ ARG A 10 13.317 2.705 5.416 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.506 2.259 5.123 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.088 2.994 6.666 1.00 0.00 N ATOM 167 H ARG A 10 11.942 0.216 0.727 1.00 0.00 H ATOM 168 HA ARG A 10 9.941 -1.098 2.275 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.310 0.759 3.784 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.671 0.253 3.246 1.00 0.00 H ATOM 171 HG2 ARG A 10 11.077 2.359 1.450 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.355 2.885 2.664 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.310 2.210 2.788 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.741 3.635 2.598 1.00 0.00 H ATOM 175 HE ARG A 10 11.483 3.222 4.865 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.738 1.981 4.169 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.201 2.154 5.840 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.189 3.349 6.948 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.811 2.875 7.355 1.00 0.00 H ATOM 180 N GLU A 11 8.701 1.457 0.598 1.00 0.00 N ATOM 181 CA GLU A 11 7.454 2.022 0.063 1.00 0.00 C ATOM 182 C GLU A 11 6.984 1.264 -1.186 1.00 0.00 C ATOM 183 O GLU A 11 5.779 1.116 -1.388 1.00 0.00 O ATOM 184 CB GLU A 11 7.645 3.523 -0.211 1.00 0.00 C ATOM 185 CG GLU A 11 7.669 4.314 1.106 1.00 0.00 C ATOM 186 CD GLU A 11 8.422 5.644 0.967 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.474 5.815 1.626 1.00 0.00 O ATOM 188 OE2 GLU A 11 7.969 6.553 0.235 1.00 0.00 O ATOM 189 H GLU A 11 9.574 1.865 0.297 1.00 0.00 H ATOM 190 HA GLU A 11 6.661 1.919 0.804 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.336 3.760 -0.894 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.822 3.893 -0.824 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.797 4.354 1.593 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.150 3.719 1.886 1.00 0.00 H ATOM 195 N GLY A 12 7.911 0.692 -1.964 1.00 0.00 N ATOM 196 CA GLY A 12 7.609 -0.263 -3.034 1.00 0.00 C ATOM 197 C GLY A 12 6.806 -1.481 -2.550 1.00 0.00 C ATOM 198 O GLY A 12 5.837 -1.874 -3.201 1.00 0.00 O ATOM 199 H GLY A 12 8.883 0.918 -1.782 1.00 0.00 H ATOM 200 HA2 GLY A 12 7.043 0.241 -3.818 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.545 -0.622 -3.460 1.00 0.00 H ATOM 202 N ALA A 13 7.157 -2.044 -1.386 1.00 0.00 N ATOM 203 CA ALA A 13 6.397 -3.120 -0.746 1.00 0.00 C ATOM 204 C ALA A 13 5.017 -2.659 -0.235 1.00 0.00 C ATOM 205 O ALA A 13 4.004 -3.305 -0.516 1.00 0.00 O ATOM 206 CB ALA A 13 7.244 -3.717 0.386 1.00 0.00 C ATOM 207 H ALA A 13 8.003 -1.726 -0.930 1.00 0.00 H ATOM 208 HA ALA A 13 6.224 -3.905 -1.478 1.00 0.00 H ATOM 209 HB1 ALA A 13 8.182 -4.098 -0.018 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.458 -2.958 1.139 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.701 -4.540 0.851 1.00 0.00 H HETATM 212 N NLE A 14 4.955 -1.523 0.474 1.00 0.00 N HETATM 213 CA NLE A 14 3.691 -0.957 0.976 1.00 0.00 C HETATM 214 C NLE A 14 2.693 -0.619 -0.149 1.00 0.00 C HETATM 215 O NLE A 14 1.486 -0.779 0.035 1.00 0.00 O HETATM 216 CB NLE A 14 3.963 0.274 1.856 1.00 0.00 C HETATM 217 CG NLE A 14 4.595 -0.122 3.203 1.00 0.00 C HETATM 218 CD NLE A 14 4.805 1.061 4.163 1.00 0.00 C HETATM 219 CE NLE A 14 5.827 2.092 3.671 1.00 0.00 C HETATM 220 H NLE A 14 5.822 -1.050 0.696 1.00 0.00 H HETATM 221 HA NLE A 14 3.223 -1.712 1.607 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.610 0.965 1.318 1.00 0.00 H HETATM 223 HB3 NLE A 14 3.015 0.775 2.059 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.935 -0.837 3.696 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.551 -0.616 3.036 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.850 1.560 4.334 1.00 0.00 H HETATM 227 HD3 NLE A 14 5.154 0.666 5.119 1.00 0.00 H HETATM 228 HE1 NLE A 14 6.781 1.606 3.472 1.00 0.00 H HETATM 229 HE2 NLE A 14 5.465 2.581 2.768 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.972 2.850 4.442 1.00 0.00 H ATOM 231 N ASP A 15 3.179 -0.226 -1.329 1.00 0.00 N ATOM 232 CA ASP A 15 2.368 0.035 -2.527 1.00 0.00 C ATOM 233 C ASP A 15 1.631 -1.207 -3.082 1.00 0.00 C ATOM 234 O ASP A 15 0.634 -1.049 -3.791 1.00 0.00 O ATOM 235 CB ASP A 15 3.259 0.675 -3.602 1.00 0.00 C ATOM 236 CG ASP A 15 2.459 1.173 -4.820 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.690 2.155 -4.680 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.633 0.617 -5.931 1.00 0.00 O ATOM 239 H ASP A 15 4.177 -0.054 -1.393 1.00 0.00 H ATOM 240 HA ASP A 15 1.602 0.764 -2.258 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.951 1.312 -3.262 1.00 0.00 H ATOM 242 HB3 ASP A 15 4.009 -0.050 -3.922 1.00 0.00 H ATOM 243 N PHE A 16 2.051 -2.432 -2.724 1.00 0.00 N ATOM 244 CA PHE A 16 1.334 -3.673 -3.064 1.00 0.00 C ATOM 245 C PHE A 16 0.728 -4.405 -1.854 1.00 0.00 C ATOM 246 O PHE A 16 -0.182 -5.215 -2.036 1.00 0.00 O ATOM 247 CB PHE A 16 2.174 -4.584 -3.976 1.00 0.00 C ATOM 248 CG PHE A 16 3.445 -5.198 -3.408 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.381 -6.215 -2.433 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.698 -4.827 -3.935 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.558 -6.835 -1.976 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.873 -5.463 -3.495 1.00 0.00 C ATOM 253 CZ PHE A 16 5.805 -6.462 -2.509 1.00 0.00 C ATOM 254 H PHE A 16 2.886 -2.504 -2.153 1.00 0.00 H ATOM 255 HA PHE A 16 0.467 -3.404 -3.668 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.625 -5.277 -4.443 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.430 -4.014 -4.871 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.427 -6.538 -2.043 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.761 -4.060 -4.696 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.503 -7.611 -1.224 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.830 -5.176 -3.910 1.00 0.00 H ATOM 262 HZ PHE A 16 6.709 -6.946 -2.164 1.00 0.00 H ATOM 263 N TRP A 17 1.125 -4.074 -0.619 1.00 0.00 N ATOM 264 CA TRP A 17 0.341 -4.415 0.576 1.00 0.00 C ATOM 265 C TRP A 17 -1.004 -3.672 0.587 1.00 0.00 C ATOM 266 O TRP A 17 -2.062 -4.296 0.668 1.00 0.00 O ATOM 267 CB TRP A 17 1.140 -4.095 1.845 1.00 0.00 C ATOM 268 CG TRP A 17 0.376 -4.301 3.119 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.080 -3.318 3.929 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.067 -5.554 3.729 1.00 0.00 C ATOM 271 NE1 TRP A 17 -0.769 -3.871 4.992 1.00 0.00 N ATOM 272 CE2 TRP A 17 -0.788 -5.247 4.922 1.00 0.00 C ATOM 273 CE3 TRP A 17 0.066 -6.922 3.395 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.337 -6.239 5.748 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.478 -7.927 4.219 1.00 0.00 C ATOM 276 CH2 TRP A 17 -1.170 -7.589 5.396 1.00 0.00 C ATOM 277 H TRP A 17 1.938 -3.478 -0.514 1.00 0.00 H ATOM 278 HA TRP A 17 0.122 -5.485 0.571 1.00 0.00 H ATOM 279 HB2 TRP A 17 2.064 -4.478 1.870 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.467 -3.057 1.806 1.00 0.00 H ATOM 281 HD1 TRP A 17 0.068 -2.255 3.761 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.189 -3.317 5.733 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.605 -7.195 2.498 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -1.871 -5.965 6.647 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.355 -8.969 3.950 1.00 0.00 H ATOM 286 HH2 TRP A 17 -1.571 -8.370 6.031 1.00 0.00 H ATOM 287 N SER A 18 -0.982 -2.344 0.433 1.00 0.00 N ATOM 288 CA SER A 18 -2.186 -1.490 0.418 1.00 0.00 C ATOM 289 C SER A 18 -3.151 -1.778 -0.746 1.00 0.00 C ATOM 290 O SER A 18 -4.343 -1.489 -0.637 1.00 0.00 O ATOM 291 CB SER A 18 -1.800 -0.006 0.423 1.00 0.00 C ATOM 292 OG SER A 18 -0.998 0.329 -0.699 1.00 0.00 O ATOM 293 H SER A 18 -0.077 -1.890 0.353 1.00 0.00 H ATOM 294 HA SER A 18 -2.740 -1.681 1.337 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.514 0.676 0.579 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.250 0.220 1.339 1.00 0.00 H ATOM 297 HG SER A 18 -0.082 0.047 -0.501 1.00 0.00 H ATOM 298 N ALA A 19 -2.673 -2.408 -1.826 1.00 0.00 N ATOM 299 CA ALA A 19 -3.493 -2.879 -2.948 1.00 0.00 C ATOM 300 C ALA A 19 -4.501 -3.994 -2.577 1.00 0.00 C ATOM 301 O ALA A 19 -5.441 -4.243 -3.336 1.00 0.00 O ATOM 302 CB ALA A 19 -2.553 -3.335 -4.071 1.00 0.00 C ATOM 303 H ALA A 19 -1.680 -2.579 -1.864 1.00 0.00 H ATOM 304 HA ALA A 19 -4.074 -2.034 -3.319 1.00 0.00 H ATOM 305 HB1 ALA A 19 -1.866 -2.530 -4.334 1.00 0.00 H ATOM 306 HB2 ALA A 19 -1.983 -4.209 -3.753 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.136 -3.598 -4.954 1.00 0.00 H ATOM 308 N GLY A 20 -4.332 -4.651 -1.419 1.00 0.00 N ATOM 309 CA GLY A 20 -5.230 -5.704 -0.911 1.00 0.00 C ATOM 310 C GLY A 20 -5.563 -5.609 0.585 1.00 0.00 C ATOM 311 O GLY A 20 -6.575 -6.179 0.996 1.00 0.00 O ATOM 312 H GLY A 20 -3.501 -4.435 -0.883 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.172 -5.690 -1.459 1.00 0.00 H ATOM 314 HA3 GLY A 20 -4.754 -6.669 -1.083 1.00 0.00 H HETATM 315 N ABA A 21 -4.755 -4.875 1.364 1.00 0.00 N HETATM 316 CA ABA A 21 -4.879 -4.561 2.797 1.00 0.00 C HETATM 317 C ABA A 21 -5.387 -5.744 3.643 1.00 0.00 C HETATM 318 O ABA A 21 -6.576 -5.826 3.942 1.00 0.00 O HETATM 319 CB ABA A 21 -5.696 -3.265 2.961 1.00 0.00 C HETATM 320 CG ABA A 21 -5.584 -2.668 4.368 1.00 0.00 C HETATM 321 H ABA A 21 -3.926 -4.498 0.919 1.00 0.00 H HETATM 322 HA ABA A 21 -3.872 -4.337 3.154 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.744 -3.460 2.741 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.331 -2.522 2.250 1.00 0.00 H HETATM 325 HG1 ABA A 21 -6.159 -1.741 4.412 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.541 -2.448 4.598 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.981 -3.362 5.109 1.00 0.00 H ATOM 328 N TYR A 22 -4.475 -6.673 3.968 1.00 0.00 N ATOM 329 CA TYR A 22 -4.711 -8.017 4.548 1.00 0.00 C ATOM 330 C TYR A 22 -5.152 -9.074 3.507 1.00 0.00 C ATOM 331 O TYR A 22 -5.710 -10.110 3.877 1.00 0.00 O ATOM 332 CB TYR A 22 -5.638 -8.002 5.786 1.00 0.00 C ATOM 333 CG TYR A 22 -5.239 -7.075 6.920 1.00 0.00 C ATOM 334 CD1 TYR A 22 -4.153 -7.415 7.750 1.00 0.00 C ATOM 335 CD2 TYR A 22 -5.994 -5.917 7.194 1.00 0.00 C ATOM 336 CE1 TYR A 22 -3.815 -6.597 8.846 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.663 -5.097 8.289 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.572 -5.437 9.122 1.00 0.00 C ATOM 339 OH TYR A 22 -4.253 -4.662 10.195 1.00 0.00 O ATOM 340 H TYR A 22 -3.514 -6.463 3.734 1.00 0.00 H ATOM 341 HA TYR A 22 -3.742 -8.365 4.902 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.608 -7.930 5.553 1.00 0.00 H ATOM 343 HB3 TYR A 22 -5.664 -9.010 6.202 1.00 0.00 H ATOM 344 HD1 TYR A 22 -3.586 -8.316 7.555 1.00 0.00 H ATOM 345 HD2 TYR A 22 -6.841 -5.663 6.568 1.00 0.00 H ATOM 346 HE1 TYR A 22 -2.987 -6.857 9.488 1.00 0.00 H ATOM 347 HE2 TYR A 22 -6.250 -4.214 8.502 1.00 0.00 H ATOM 348 HH TYR A 22 -4.855 -3.904 10.294 1.00 0.00 H ATOM 349 N ALA A 23 -4.918 -8.828 2.208 1.00 0.00 N ATOM 350 CA ALA A 23 -5.437 -9.632 1.085 1.00 0.00 C ATOM 351 C ALA A 23 -6.956 -9.917 1.216 1.00 0.00 C ATOM 352 O ALA A 23 -7.434 -11.045 1.061 1.00 0.00 O ATOM 353 CB ALA A 23 -4.555 -10.876 0.892 1.00 0.00 C ATOM 354 H ALA A 23 -4.415 -7.983 1.981 1.00 0.00 H ATOM 355 HA ALA A 23 -5.329 -9.027 0.184 1.00 0.00 H ATOM 356 HB1 ALA A 23 -4.870 -11.415 -0.001 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.513 -10.576 0.772 1.00 0.00 H ATOM 358 HB3 ALA A 23 -4.640 -11.537 1.756 1.00 0.00 H ATOM 359 N ARG A 24 -7.702 -8.855 1.551 1.00 0.00 N ATOM 360 CA ARG A 24 -9.084 -8.848 2.074 1.00 0.00 C ATOM 361 C ARG A 24 -10.029 -8.029 1.173 1.00 0.00 C ATOM 362 O ARG A 24 -11.144 -7.688 1.566 1.00 0.00 O ATOM 363 CB ARG A 24 -8.955 -8.357 3.537 1.00 0.00 C ATOM 364 CG ARG A 24 -10.198 -7.983 4.356 1.00 0.00 C ATOM 365 CD ARG A 24 -11.274 -9.073 4.423 1.00 0.00 C ATOM 366 NE ARG A 24 -12.493 -8.572 5.093 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.390 -7.745 4.580 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.285 -7.262 3.380 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.426 -7.367 5.269 1.00 0.00 N ATOM 370 H ARG A 24 -7.203 -7.970 1.603 1.00 0.00 H ATOM 371 HA ARG A 24 -9.478 -9.866 2.081 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.359 -8.971 4.055 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.336 -7.465 3.527 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.005 -7.564 5.243 1.00 0.00 H ATOM 375 HG3 ARG A 24 -10.618 -7.069 3.943 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.456 -9.602 3.594 1.00 0.00 H ATOM 377 HD3 ARG A 24 -10.877 -9.925 4.977 1.00 0.00 H ATOM 378 HE ARG A 24 -12.661 -8.891 6.035 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.501 -7.523 2.794 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.013 -6.657 3.004 1.00 0.00 H ATOM 381 HH21 ARG A 24 -14.565 -7.699 6.209 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.094 -6.741 4.849 1.00 0.00 H ATOM 383 N GLY A 25 -9.591 -7.707 -0.047 1.00 0.00 N ATOM 384 CA GLY A 25 -10.343 -6.891 -1.007 1.00 0.00 C ATOM 385 C GLY A 25 -10.302 -5.388 -0.705 1.00 0.00 C ATOM 386 O GLY A 25 -11.191 -4.670 -1.159 1.00 0.00 O ATOM 387 H GLY A 25 -8.689 -8.063 -0.325 1.00 0.00 H ATOM 388 HA2 GLY A 25 -9.922 -7.044 -2.001 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.385 -7.212 -1.025 1.00 0.00 H ATOM 390 N VAL A 26 -9.293 -4.929 0.058 1.00 0.00 N ATOM 391 CA VAL A 26 -9.072 -3.539 0.515 1.00 0.00 C ATOM 392 C VAL A 26 -10.365 -2.825 0.985 1.00 0.00 C ATOM 393 O VAL A 26 -10.980 -2.085 0.217 1.00 0.00 O ATOM 394 CB VAL A 26 -8.175 -2.755 -0.474 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.664 -2.712 -1.927 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.886 -1.333 0.015 1.00 0.00 C ATOM 397 H VAL A 26 -8.608 -5.612 0.358 1.00 0.00 H ATOM 398 HA VAL A 26 -8.449 -3.624 1.400 1.00 0.00 H ATOM 399 HB VAL A 26 -7.213 -3.270 -0.493 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.673 -2.312 -1.978 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.997 -2.090 -2.525 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.658 -3.716 -2.349 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.780 -0.715 -0.064 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.543 -1.355 1.049 1.00 0.00 H ATOM 405 HG23 VAL A 26 -7.103 -0.888 -0.600 1.00 0.00 H ATOM 406 N PRO A 27 -10.817 -3.057 2.240 1.00 0.00 N ATOM 407 CA PRO A 27 -12.147 -2.690 2.754 1.00 0.00 C ATOM 408 C PRO A 27 -12.722 -1.319 2.361 1.00 0.00 C ATOM 409 O PRO A 27 -13.893 -1.249 1.993 1.00 0.00 O ATOM 410 CB PRO A 27 -12.045 -2.836 4.274 1.00 0.00 C ATOM 411 CG PRO A 27 -11.094 -4.019 4.422 1.00 0.00 C ATOM 412 CD PRO A 27 -10.115 -3.830 3.263 1.00 0.00 C ATOM 413 HA PRO A 27 -12.847 -3.448 2.403 1.00 0.00 H ATOM 414 HB2 PRO A 27 -11.966 -2.035 4.868 1.00 0.00 H ATOM 415 HB3 PRO A 27 -13.016 -3.037 4.728 1.00 0.00 H ATOM 416 HG2 PRO A 27 -10.763 -4.297 5.324 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.651 -4.947 4.286 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.167 -3.560 3.430 1.00 0.00 H ATOM 419 HD3 PRO A 27 -9.800 -4.803 2.886 1.00 0.00 H ATOM 420 N LEU A 28 -11.928 -0.242 2.390 1.00 0.00 N ATOM 421 CA LEU A 28 -12.354 1.115 2.002 1.00 0.00 C ATOM 422 C LEU A 28 -12.695 1.307 0.502 1.00 0.00 C ATOM 423 O LEU A 28 -13.257 2.341 0.130 1.00 0.00 O ATOM 424 CB LEU A 28 -11.381 2.179 2.566 1.00 0.00 C ATOM 425 CG LEU A 28 -9.885 2.198 2.180 1.00 0.00 C ATOM 426 CD1 LEU A 28 -9.082 1.023 2.749 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.632 2.272 0.678 1.00 0.00 C ATOM 428 H LEU A 28 -10.979 -0.365 2.713 1.00 0.00 H ATOM 429 HA LEU A 28 -13.303 1.289 2.513 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.772 3.092 2.452 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.432 2.121 3.654 1.00 0.00 H ATOM 432 HG LEU A 28 -9.466 3.103 2.620 1.00 0.00 H ATOM 433 HD11 LEU A 28 -8.018 1.228 2.631 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.311 0.100 2.222 1.00 0.00 H ATOM 435 HD13 LEU A 28 -9.294 0.910 3.812 1.00 0.00 H ATOM 436 HD21 LEU A 28 -10.203 3.096 0.248 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.923 1.342 0.196 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.572 2.445 0.495 1.00 0.00 H ATOM 439 N SER A 29 -12.431 0.300 -0.338 1.00 0.00 N ATOM 440 CA SER A 29 -12.759 0.248 -1.775 1.00 0.00 C ATOM 441 C SER A 29 -13.525 -1.025 -2.182 1.00 0.00 C ATOM 442 O SER A 29 -13.940 -1.156 -3.335 1.00 0.00 O ATOM 443 CB SER A 29 -11.480 0.358 -2.619 1.00 0.00 C ATOM 444 OG SER A 29 -10.837 1.608 -2.422 1.00 0.00 O ATOM 445 H SER A 29 -11.916 -0.487 0.039 1.00 0.00 H ATOM 446 HA SER A 29 -13.401 1.088 -2.026 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.829 -0.401 -2.608 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.733 0.255 -3.675 1.00 0.00 H ATOM 449 HG SER A 29 -10.037 1.634 -2.981 1.00 0.00 H ATOM 450 N GLU A 30 -13.746 -1.957 -1.252 1.00 0.00 N ATOM 451 CA GLU A 30 -14.534 -3.182 -1.451 1.00 0.00 C ATOM 452 C GLU A 30 -16.008 -2.846 -1.796 1.00 0.00 C ATOM 453 O GLU A 30 -16.587 -1.966 -1.146 1.00 0.00 O ATOM 454 CB GLU A 30 -14.467 -3.996 -0.147 1.00 0.00 C ATOM 455 CG GLU A 30 -14.751 -5.494 -0.320 1.00 0.00 C ATOM 456 CD GLU A 30 -15.158 -6.200 0.991 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.094 -5.601 2.094 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.537 -7.392 0.927 1.00 0.00 O ATOM 459 H GLU A 30 -13.381 -1.790 -0.325 1.00 0.00 H ATOM 460 HA GLU A 30 -14.069 -3.761 -2.249 1.00 0.00 H ATOM 461 HB2 GLU A 30 -13.676 -3.809 0.436 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.191 -3.566 0.538 1.00 0.00 H ATOM 463 HG2 GLU A 30 -15.318 -5.727 -1.110 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.858 -5.970 -0.731 1.00 0.00 H ATOM 465 N PRO A 31 -16.662 -3.521 -2.767 1.00 0.00 N ATOM 466 CA PRO A 31 -18.051 -3.237 -3.158 1.00 0.00 C ATOM 467 C PRO A 31 -19.102 -3.104 -2.030 1.00 0.00 C ATOM 468 O PRO A 31 -19.923 -2.188 -2.126 1.00 0.00 O ATOM 469 CB PRO A 31 -18.429 -4.311 -4.184 1.00 0.00 C ATOM 470 CG PRO A 31 -17.087 -4.649 -4.829 1.00 0.00 C ATOM 471 CD PRO A 31 -16.087 -4.500 -3.682 1.00 0.00 C ATOM 472 HA PRO A 31 -18.031 -2.282 -3.685 1.00 0.00 H ATOM 473 HB2 PRO A 31 -19.082 -5.034 -3.957 1.00 0.00 H ATOM 474 HB3 PRO A 31 -19.142 -3.932 -4.916 1.00 0.00 H ATOM 475 HG2 PRO A 31 -17.014 -5.416 -5.467 1.00 0.00 H ATOM 476 HG3 PRO A 31 -16.862 -3.914 -5.605 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.665 -5.298 -3.252 1.00 0.00 H ATOM 478 HD3 PRO A 31 -15.127 -4.167 -4.077 1.00 0.00 H ATOM 479 N PRO A 32 -19.104 -3.910 -0.941 1.00 0.00 N ATOM 480 CA PRO A 32 -20.016 -3.731 0.200 1.00 0.00 C ATOM 481 C PRO A 32 -19.877 -2.394 0.959 1.00 0.00 C ATOM 482 O PRO A 32 -20.804 -2.002 1.671 1.00 0.00 O ATOM 483 CB PRO A 32 -19.761 -4.923 1.133 1.00 0.00 C ATOM 484 CG PRO A 32 -19.148 -5.976 0.218 1.00 0.00 C ATOM 485 CD PRO A 32 -18.323 -5.117 -0.732 1.00 0.00 C ATOM 486 HA PRO A 32 -21.038 -3.803 -0.175 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.388 -4.780 2.050 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.683 -5.278 1.596 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.794 -6.838 0.581 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.933 -6.493 -0.335 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.340 -4.981 -0.605 1.00 0.00 H ATOM 492 HD3 PRO A 32 -18.125 -5.660 -1.655 1.00 0.00 H ATOM 493 N GLN A 33 -18.761 -1.670 0.785 1.00 0.00 N ATOM 494 CA GLN A 33 -18.540 -0.306 1.297 1.00 0.00 C ATOM 495 C GLN A 33 -18.578 0.766 0.179 1.00 0.00 C ATOM 496 O GLN A 33 -18.404 1.953 0.458 1.00 0.00 O ATOM 497 CB GLN A 33 -17.213 -0.241 2.079 1.00 0.00 C ATOM 498 CG GLN A 33 -17.230 -0.954 3.445 1.00 0.00 C ATOM 499 CD GLN A 33 -17.099 -2.475 3.376 1.00 0.00 C ATOM 500 OE1 GLN A 33 -17.984 -3.224 3.768 1.00 0.00 O ATOM 501 NE2 GLN A 33 -15.980 -2.977 2.903 1.00 0.00 N ATOM 502 H GLN A 33 -18.028 -2.061 0.202 1.00 0.00 H ATOM 503 HA GLN A 33 -19.341 -0.043 1.987 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.411 -0.433 1.514 1.00 0.00 H ATOM 505 HB3 GLN A 33 -16.987 0.805 2.283 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.641 -0.536 4.137 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.145 -0.691 3.979 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.267 -2.347 2.551 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.872 -3.984 2.788 1.00 0.00 H ATOM 510 N ALA A 34 -18.844 0.365 -1.073 1.00 0.00 N ATOM 511 CA ALA A 34 -19.087 1.213 -2.248 1.00 0.00 C ATOM 512 C ALA A 34 -18.146 2.435 -2.407 1.00 0.00 C ATOM 513 O ALA A 34 -18.603 3.554 -2.659 1.00 0.00 O ATOM 514 CB ALA A 34 -20.584 1.562 -2.279 1.00 0.00 C ATOM 515 H ALA A 34 -19.002 -0.625 -1.208 1.00 0.00 H ATOM 516 HA ALA A 34 -18.895 0.588 -3.121 1.00 0.00 H ATOM 517 HB1 ALA A 34 -20.824 2.083 -3.207 1.00 0.00 H ATOM 518 HB2 ALA A 34 -21.180 0.649 -2.229 1.00 0.00 H ATOM 519 HB3 ALA A 34 -20.837 2.203 -1.433 1.00 0.00 H ATOM 520 N LEU A 35 -16.828 2.221 -2.256 1.00 0.00 N ATOM 521 CA LEU A 35 -15.766 3.247 -2.363 1.00 0.00 C ATOM 522 C LEU A 35 -15.917 4.441 -1.383 1.00 0.00 C ATOM 523 O LEU A 35 -15.323 5.503 -1.573 1.00 0.00 O ATOM 524 CB LEU A 35 -15.611 3.674 -3.846 1.00 0.00 C ATOM 525 CG LEU A 35 -14.987 2.588 -4.744 1.00 0.00 C ATOM 526 CD1 LEU A 35 -15.402 2.781 -6.203 1.00 0.00 C ATOM 527 CD2 LEU A 35 -13.460 2.644 -4.687 1.00 0.00 C ATOM 528 H LEU A 35 -16.542 1.277 -2.036 1.00 0.00 H ATOM 529 HA LEU A 35 -14.834 2.772 -2.063 1.00 0.00 H ATOM 530 HB2 LEU A 35 -16.415 4.131 -4.227 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.986 4.565 -3.912 1.00 0.00 H ATOM 532 HG LEU A 35 -15.320 1.600 -4.423 1.00 0.00 H ATOM 533 HD11 LEU A 35 -14.936 2.016 -6.823 1.00 0.00 H ATOM 534 HD12 LEU A 35 -15.097 3.768 -6.554 1.00 0.00 H ATOM 535 HD13 LEU A 35 -16.485 2.688 -6.290 1.00 0.00 H ATOM 536 HD21 LEU A 35 -13.040 1.797 -5.229 1.00 0.00 H ATOM 537 HD22 LEU A 35 -13.123 2.607 -3.654 1.00 0.00 H ATOM 538 HD23 LEU A 35 -13.100 3.571 -5.134 1.00 0.00 H HETATM 539 N NH2 A 36 -16.694 4.306 -0.314 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.193 3.440 -0.159 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -16.792 5.077 0.325 1.00 0.00 H TER 542 NH2 A 36