ATOM 1 N ARG A 1 8.319 11.498 -3.197 1.00 0.00 N ATOM 2 CA ARG A 1 9.647 11.383 -2.526 1.00 0.00 C ATOM 3 C ARG A 1 10.686 12.296 -3.190 1.00 0.00 C ATOM 4 O ARG A 1 10.487 12.758 -4.313 1.00 0.00 O ATOM 5 CB ARG A 1 10.145 9.914 -2.483 1.00 0.00 C ATOM 6 CG ARG A 1 9.650 9.107 -1.268 1.00 0.00 C ATOM 7 CD ARG A 1 10.200 9.660 0.057 1.00 0.00 C ATOM 8 NE ARG A 1 9.997 8.722 1.170 1.00 0.00 N ATOM 9 CZ ARG A 1 10.434 8.862 2.405 1.00 0.00 C ATOM 10 NH1 ARG A 1 11.009 9.953 2.829 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.307 7.885 3.247 1.00 0.00 N ATOM 12 H1 ARG A 1 7.996 12.454 -3.186 1.00 0.00 H ATOM 13 H2 ARG A 1 7.629 10.925 -2.736 1.00 0.00 H ATOM 14 H3 ARG A 1 8.386 11.207 -4.161 1.00 0.00 H ATOM 15 HA ARG A 1 9.541 11.747 -1.503 1.00 0.00 H ATOM 16 HB2 ARG A 1 10.072 9.443 -3.362 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.237 9.891 -2.462 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.678 8.874 -1.263 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.993 8.080 -1.385 1.00 0.00 H ATOM 20 HD2 ARG A 1 11.116 10.061 0.044 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.705 10.605 0.287 1.00 0.00 H ATOM 22 HE ARG A 1 9.458 7.875 0.983 1.00 0.00 H ATOM 23 HH11 ARG A 1 11.095 10.739 2.211 1.00 0.00 H ATOM 24 HH12 ARG A 1 11.325 10.025 3.781 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.986 6.987 2.882 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.640 7.963 4.190 1.00 0.00 H ATOM 27 N ASP A 2 11.806 12.541 -2.499 1.00 0.00 N ATOM 28 CA ASP A 2 12.925 13.381 -2.967 1.00 0.00 C ATOM 29 C ASP A 2 14.319 12.726 -2.786 1.00 0.00 C ATOM 30 O ASP A 2 15.050 12.670 -3.780 1.00 0.00 O ATOM 31 CB ASP A 2 12.832 14.762 -2.302 1.00 0.00 C ATOM 32 CG ASP A 2 13.961 15.699 -2.765 1.00 0.00 C ATOM 33 OD1 ASP A 2 14.961 15.855 -2.024 1.00 0.00 O ATOM 34 OD2 ASP A 2 13.847 16.287 -3.868 1.00 0.00 O ATOM 35 H ASP A 2 11.883 12.150 -1.573 1.00 0.00 H ATOM 36 HA ASP A 2 12.813 13.546 -4.040 1.00 0.00 H ATOM 37 HB2 ASP A 2 11.917 15.165 -2.271 1.00 0.00 H ATOM 38 HB3 ASP A 2 12.862 14.655 -1.217 1.00 0.00 H ATOM 39 N PRO A 3 14.707 12.167 -1.612 1.00 0.00 N ATOM 40 CA PRO A 3 15.988 11.457 -1.484 1.00 0.00 C ATOM 41 C PRO A 3 15.979 10.083 -2.180 1.00 0.00 C ATOM 42 O PRO A 3 16.970 9.707 -2.806 1.00 0.00 O ATOM 43 CB PRO A 3 16.242 11.338 0.023 1.00 0.00 C ATOM 44 CG PRO A 3 14.845 11.366 0.638 1.00 0.00 C ATOM 45 CD PRO A 3 14.073 12.289 -0.302 1.00 0.00 C ATOM 46 HA PRO A 3 16.788 12.054 -1.923 1.00 0.00 H ATOM 47 HB2 PRO A 3 16.927 10.697 0.370 1.00 0.00 H ATOM 48 HB3 PRO A 3 16.802 12.211 0.363 1.00 0.00 H ATOM 49 HG2 PRO A 3 14.425 10.528 0.988 1.00 0.00 H ATOM 50 HG3 PRO A 3 14.861 11.751 1.659 1.00 0.00 H ATOM 51 HD2 PRO A 3 13.073 12.300 -0.291 1.00 0.00 H ATOM 52 HD3 PRO A 3 14.170 13.317 0.051 1.00 0.00 H ATOM 53 N LEU A 4 14.851 9.356 -2.101 1.00 0.00 N ATOM 54 CA LEU A 4 14.576 8.058 -2.752 1.00 0.00 C ATOM 55 C LEU A 4 15.714 7.008 -2.619 1.00 0.00 C ATOM 56 O LEU A 4 15.949 6.200 -3.519 1.00 0.00 O ATOM 57 CB LEU A 4 14.096 8.333 -4.201 1.00 0.00 C ATOM 58 CG LEU A 4 12.866 7.515 -4.648 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.396 8.000 -6.019 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.115 6.010 -4.750 1.00 0.00 C ATOM 61 H LEU A 4 14.095 9.766 -1.574 1.00 0.00 H ATOM 62 HA LEU A 4 13.731 7.632 -2.208 1.00 0.00 H ATOM 63 HB2 LEU A 4 14.040 9.303 -4.436 1.00 0.00 H ATOM 64 HB3 LEU A 4 14.918 8.177 -4.900 1.00 0.00 H ATOM 65 HG LEU A 4 12.058 7.682 -3.935 1.00 0.00 H ATOM 66 HD11 LEU A 4 13.182 7.845 -6.760 1.00 0.00 H ATOM 67 HD12 LEU A 4 12.152 9.062 -5.972 1.00 0.00 H ATOM 68 HD13 LEU A 4 11.504 7.452 -6.321 1.00 0.00 H ATOM 69 HD21 LEU A 4 13.917 5.813 -5.461 1.00 0.00 H ATOM 70 HD22 LEU A 4 12.206 5.505 -5.081 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.395 5.612 -3.778 1.00 0.00 H ATOM 72 N LEU A 5 16.440 7.019 -1.492 1.00 0.00 N ATOM 73 CA LEU A 5 17.589 6.130 -1.249 1.00 0.00 C ATOM 74 C LEU A 5 17.188 4.669 -0.961 1.00 0.00 C ATOM 75 O LEU A 5 17.961 3.756 -1.255 1.00 0.00 O ATOM 76 CB LEU A 5 18.440 6.682 -0.088 1.00 0.00 C ATOM 77 CG LEU A 5 19.085 8.060 -0.342 1.00 0.00 C ATOM 78 CD1 LEU A 5 19.877 8.488 0.894 1.00 0.00 C ATOM 79 CD2 LEU A 5 20.037 8.060 -1.540 1.00 0.00 C ATOM 80 H LEU A 5 16.220 7.718 -0.799 1.00 0.00 H ATOM 81 HA LEU A 5 18.204 6.103 -2.149 1.00 0.00 H ATOM 82 HB2 LEU A 5 18.002 6.599 0.807 1.00 0.00 H ATOM 83 HB3 LEU A 5 19.237 5.968 0.120 1.00 0.00 H ATOM 84 HG LEU A 5 18.305 8.797 -0.514 1.00 0.00 H ATOM 85 HD11 LEU A 5 19.216 8.518 1.761 1.00 0.00 H ATOM 86 HD12 LEU A 5 20.293 9.484 0.739 1.00 0.00 H ATOM 87 HD13 LEU A 5 20.688 7.784 1.084 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.476 7.896 -2.460 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.788 7.278 -1.425 1.00 0.00 H ATOM 90 HD23 LEU A 5 20.532 9.028 -1.617 1.00 0.00 H ATOM 91 N ASP A 6 15.993 4.443 -0.400 1.00 0.00 N ATOM 92 CA ASP A 6 15.490 3.102 -0.039 1.00 0.00 C ATOM 93 C ASP A 6 13.955 2.941 -0.152 1.00 0.00 C ATOM 94 O ASP A 6 13.410 1.876 0.147 1.00 0.00 O ATOM 95 CB ASP A 6 15.979 2.770 1.383 1.00 0.00 C ATOM 96 CG ASP A 6 15.899 1.273 1.701 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.347 0.443 0.880 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.437 0.905 2.807 1.00 0.00 O ATOM 99 H ASP A 6 15.466 5.250 -0.107 1.00 0.00 H ATOM 100 HA ASP A 6 15.926 2.378 -0.729 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.832 3.210 1.664 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.393 3.340 2.107 1.00 0.00 H ATOM 103 N ALA A 7 13.239 3.986 -0.596 1.00 0.00 N ATOM 104 CA ALA A 7 11.775 3.995 -0.697 1.00 0.00 C ATOM 105 C ALA A 7 11.219 2.848 -1.567 1.00 0.00 C ATOM 106 O ALA A 7 10.195 2.255 -1.230 1.00 0.00 O ATOM 107 CB ALA A 7 11.322 5.367 -1.213 1.00 0.00 C ATOM 108 H ALA A 7 13.731 4.825 -0.858 1.00 0.00 H ATOM 109 HA ALA A 7 11.362 3.877 0.304 1.00 0.00 H ATOM 110 HB1 ALA A 7 11.708 6.155 -0.566 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.672 5.524 -2.231 1.00 0.00 H ATOM 112 HB3 ALA A 7 10.232 5.414 -1.208 1.00 0.00 H HETATM 113 N NLE A 8 11.931 2.487 -2.644 1.00 0.00 N HETATM 114 CA NLE A 8 11.561 1.410 -3.575 1.00 0.00 C HETATM 115 C NLE A 8 11.395 0.017 -2.933 1.00 0.00 C HETATM 116 O NLE A 8 10.712 -0.833 -3.508 1.00 0.00 O HETATM 117 CB NLE A 8 12.532 1.365 -4.773 1.00 0.00 C HETATM 118 CG NLE A 8 13.892 0.668 -4.549 1.00 0.00 C HETATM 119 CD NLE A 8 14.836 1.296 -3.511 1.00 0.00 C HETATM 120 CE NLE A 8 15.267 2.721 -3.874 1.00 0.00 C HETATM 121 H NLE A 8 12.763 3.020 -2.846 1.00 0.00 H HETATM 122 HA NLE A 8 10.586 1.687 -3.978 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.029 0.823 -5.575 1.00 0.00 H HETATM 124 HB3 NLE A 8 12.697 2.378 -5.142 1.00 0.00 H HETATM 125 HG2 NLE A 8 13.714 -0.369 -4.262 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.415 0.644 -5.506 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.364 1.295 -2.530 1.00 0.00 H HETATM 128 HD3 NLE A 8 15.731 0.676 -3.447 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.004 3.070 -3.152 1.00 0.00 H HETATM 130 HE2 NLE A 8 15.715 2.731 -4.867 1.00 0.00 H HETATM 131 HE3 NLE A 8 14.412 3.394 -3.853 1.00 0.00 H ATOM 132 N ARG A 9 11.976 -0.217 -1.744 1.00 0.00 N ATOM 133 CA ARG A 9 11.725 -1.424 -0.939 1.00 0.00 C ATOM 134 C ARG A 9 10.582 -1.191 0.050 1.00 0.00 C ATOM 135 O ARG A 9 9.525 -1.810 -0.069 1.00 0.00 O ATOM 136 CB ARG A 9 12.999 -1.864 -0.190 1.00 0.00 C ATOM 137 CG ARG A 9 14.165 -2.259 -1.113 1.00 0.00 C ATOM 138 CD ARG A 9 15.258 -3.016 -0.341 1.00 0.00 C ATOM 139 NE ARG A 9 15.722 -2.258 0.838 1.00 0.00 N ATOM 140 CZ ARG A 9 15.938 -2.695 2.063 1.00 0.00 C ATOM 141 NH1 ARG A 9 15.939 -3.962 2.370 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.150 -1.838 3.017 1.00 0.00 N ATOM 143 H ARG A 9 12.527 0.532 -1.337 1.00 0.00 H ATOM 144 HA ARG A 9 11.413 -2.247 -1.586 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.263 -1.272 0.572 1.00 0.00 H ATOM 146 HB3 ARG A 9 12.743 -2.726 0.430 1.00 0.00 H ATOM 147 HG2 ARG A 9 13.912 -2.641 -2.002 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.593 -1.361 -1.561 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.102 -3.985 -0.151 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.102 -3.197 -1.010 1.00 0.00 H ATOM 151 HE ARG A 9 15.860 -1.255 0.719 1.00 0.00 H ATOM 152 HH11 ARG A 9 15.805 -4.643 1.642 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.107 -4.262 3.315 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.037 -0.842 2.812 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.311 -2.142 3.959 1.00 0.00 H ATOM 156 N ARG A 10 10.787 -0.286 1.015 1.00 0.00 N ATOM 157 CA ARG A 10 9.901 -0.077 2.179 1.00 0.00 C ATOM 158 C ARG A 10 8.518 0.477 1.824 1.00 0.00 C ATOM 159 O ARG A 10 7.510 -0.060 2.275 1.00 0.00 O ATOM 160 CB ARG A 10 10.639 0.777 3.231 1.00 0.00 C ATOM 161 CG ARG A 10 11.039 2.189 2.755 1.00 0.00 C ATOM 162 CD ARG A 10 12.405 2.626 3.295 1.00 0.00 C ATOM 163 NE ARG A 10 12.406 2.782 4.761 1.00 0.00 N ATOM 164 CZ ARG A 10 13.392 2.500 5.596 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.514 1.948 5.225 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.265 2.778 6.862 1.00 0.00 N ATOM 167 H ARG A 10 11.674 0.199 0.994 1.00 0.00 H ATOM 168 HA ARG A 10 9.710 -1.050 2.634 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.227 0.770 4.142 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.538 0.229 3.520 1.00 0.00 H ATOM 171 HG2 ARG A 10 10.891 2.379 1.784 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.273 2.906 3.054 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.206 2.134 2.953 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.672 3.581 2.838 1.00 0.00 H ATOM 175 HE ARG A 10 11.587 3.202 5.170 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.659 1.656 4.258 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.236 1.762 5.896 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.423 3.209 7.205 1.00 0.00 H ATOM 179 HH22 ARG A 10 14.012 2.572 7.504 1.00 0.00 H ATOM 180 N GLU A 11 8.452 1.499 0.972 1.00 0.00 N ATOM 181 CA GLU A 11 7.195 2.096 0.495 1.00 0.00 C ATOM 182 C GLU A 11 6.681 1.387 -0.766 1.00 0.00 C ATOM 183 O GLU A 11 5.469 1.259 -0.942 1.00 0.00 O ATOM 184 CB GLU A 11 7.398 3.599 0.243 1.00 0.00 C ATOM 185 CG GLU A 11 7.539 4.377 1.561 1.00 0.00 C ATOM 186 CD GLU A 11 8.476 5.584 1.413 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.588 5.556 1.987 1.00 0.00 O ATOM 188 OE2 GLU A 11 8.116 6.591 0.760 1.00 0.00 O ATOM 189 H GLU A 11 9.318 1.842 0.576 1.00 0.00 H ATOM 190 HA GLU A 11 6.420 1.986 1.255 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.048 3.830 -0.481 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.542 3.997 -0.304 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.685 4.540 2.054 1.00 0.00 H ATOM 194 HG3 GLU A 11 7.931 3.722 2.341 1.00 0.00 H ATOM 195 N GLY A 12 7.581 0.844 -1.595 1.00 0.00 N ATOM 196 CA GLY A 12 7.234 -0.036 -2.716 1.00 0.00 C ATOM 197 C GLY A 12 6.420 -1.266 -2.289 1.00 0.00 C ATOM 198 O GLY A 12 5.421 -1.589 -2.930 1.00 0.00 O ATOM 199 H GLY A 12 8.560 1.045 -1.427 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.659 0.527 -3.451 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.151 -0.385 -3.189 1.00 0.00 H ATOM 202 N ALA A 13 6.791 -1.912 -1.176 1.00 0.00 N ATOM 203 CA ALA A 13 6.026 -3.015 -0.589 1.00 0.00 C ATOM 204 C ALA A 13 4.637 -2.578 -0.086 1.00 0.00 C ATOM 205 O ALA A 13 3.636 -3.227 -0.396 1.00 0.00 O ATOM 206 CB ALA A 13 6.855 -3.648 0.535 1.00 0.00 C ATOM 207 H ALA A 13 7.656 -1.642 -0.723 1.00 0.00 H ATOM 208 HA ALA A 13 5.867 -3.772 -1.354 1.00 0.00 H ATOM 209 HB1 ALA A 13 7.797 -4.022 0.133 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.061 -2.912 1.315 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.303 -4.483 0.969 1.00 0.00 H HETATM 212 N NLE A 14 4.552 -1.457 0.644 1.00 0.00 N HETATM 213 CA NLE A 14 3.277 -0.900 1.121 1.00 0.00 C HETATM 214 C NLE A 14 2.323 -0.535 -0.032 1.00 0.00 C HETATM 215 O NLE A 14 1.114 -0.733 0.087 1.00 0.00 O HETATM 216 CB NLE A 14 3.515 0.315 2.032 1.00 0.00 C HETATM 217 CG NLE A 14 4.122 -0.097 3.386 1.00 0.00 C HETATM 218 CD NLE A 14 4.230 1.062 4.391 1.00 0.00 C HETATM 219 CE NLE A 14 5.211 2.163 3.976 1.00 0.00 C HETATM 220 H NLE A 14 5.408 -0.969 0.873 1.00 0.00 H HETATM 221 HA NLE A 14 2.783 -1.666 1.718 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.166 1.027 1.526 1.00 0.00 H HETATM 223 HB3 NLE A 14 2.556 0.799 2.223 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.486 -0.864 3.830 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.108 -0.532 3.232 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.243 1.503 4.538 1.00 0.00 H HETATM 227 HD3 NLE A 14 4.561 0.654 5.347 1.00 0.00 H HETATM 228 HE1 NLE A 14 4.877 2.647 3.058 1.00 0.00 H HETATM 229 HE2 NLE A 14 5.263 2.914 4.766 1.00 0.00 H HETATM 230 HE3 NLE A 14 6.205 1.741 3.829 1.00 0.00 H ATOM 231 N ASP A 15 2.852 -0.072 -1.168 1.00 0.00 N ATOM 232 CA ASP A 15 2.086 0.248 -2.381 1.00 0.00 C ATOM 233 C ASP A 15 1.407 -0.971 -3.049 1.00 0.00 C ATOM 234 O ASP A 15 0.464 -0.788 -3.821 1.00 0.00 O ATOM 235 CB ASP A 15 3.004 0.987 -3.367 1.00 0.00 C ATOM 236 CG ASP A 15 2.235 1.584 -4.559 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.437 2.531 -4.353 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.462 1.145 -5.713 1.00 0.00 O ATOM 239 H ASP A 15 3.850 0.117 -1.178 1.00 0.00 H ATOM 240 HA ASP A 15 1.289 0.936 -2.095 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.680 1.595 -2.952 1.00 0.00 H ATOM 242 HB3 ASP A 15 3.769 0.300 -3.727 1.00 0.00 H ATOM 243 N PHE A 16 1.814 -2.209 -2.719 1.00 0.00 N ATOM 244 CA PHE A 16 1.135 -3.440 -3.165 1.00 0.00 C ATOM 245 C PHE A 16 0.527 -4.282 -2.029 1.00 0.00 C ATOM 246 O PHE A 16 -0.338 -5.118 -2.297 1.00 0.00 O ATOM 247 CB PHE A 16 2.013 -4.251 -4.136 1.00 0.00 C ATOM 248 CG PHE A 16 3.317 -4.836 -3.611 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.309 -5.914 -2.703 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.546 -4.373 -4.119 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.517 -6.508 -2.294 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.754 -4.975 -3.724 1.00 0.00 C ATOM 253 CZ PHE A 16 5.741 -6.041 -2.809 1.00 0.00 C ATOM 254 H PHE A 16 2.613 -2.299 -2.103 1.00 0.00 H ATOM 255 HA PHE A 16 0.270 -3.147 -3.758 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.495 -4.939 -4.645 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.239 -3.611 -4.991 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.373 -6.305 -2.328 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.566 -3.556 -4.828 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.506 -7.335 -1.596 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.693 -4.614 -4.122 1.00 0.00 H ATOM 262 HZ PHE A 16 6.670 -6.504 -2.501 1.00 0.00 H ATOM 263 N TRP A 17 0.868 -4.022 -0.761 1.00 0.00 N ATOM 264 CA TRP A 17 0.060 -4.464 0.384 1.00 0.00 C ATOM 265 C TRP A 17 -1.289 -3.731 0.422 1.00 0.00 C ATOM 266 O TRP A 17 -2.341 -4.371 0.441 1.00 0.00 O ATOM 267 CB TRP A 17 0.827 -4.238 1.692 1.00 0.00 C ATOM 268 CG TRP A 17 0.030 -4.503 2.937 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.450 -3.555 3.774 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.413 -5.783 3.492 1.00 0.00 C ATOM 271 NE1 TRP A 17 -1.148 -4.152 4.807 1.00 0.00 N ATOM 272 CE2 TRP A 17 -1.149 -5.525 4.689 1.00 0.00 C ATOM 273 CE3 TRP A 17 -0.267 -7.136 3.109 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.689 -6.552 5.477 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.804 -8.175 3.895 1.00 0.00 C ATOM 276 CH2 TRP A 17 -1.500 -7.886 5.084 1.00 0.00 C ATOM 277 H TRP A 17 1.658 -3.410 -0.587 1.00 0.00 H ATOM 278 HA TRP A 17 -0.151 -5.531 0.291 1.00 0.00 H ATOM 279 HB2 TRP A 17 1.741 -4.644 1.716 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.176 -3.207 1.723 1.00 0.00 H ATOM 281 HD1 TRP A 17 -0.305 -2.485 3.652 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.578 -3.630 5.564 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.280 -7.371 2.206 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -2.230 -6.317 6.384 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.667 -9.206 3.592 1.00 0.00 H ATOM 286 HH2 TRP A 17 -1.887 -8.693 5.693 1.00 0.00 H ATOM 287 N SER A 18 -1.282 -2.395 0.363 1.00 0.00 N ATOM 288 CA SER A 18 -2.498 -1.561 0.382 1.00 0.00 C ATOM 289 C SER A 18 -3.440 -1.790 -0.811 1.00 0.00 C ATOM 290 O SER A 18 -4.631 -1.500 -0.714 1.00 0.00 O ATOM 291 CB SER A 18 -2.144 -0.072 0.488 1.00 0.00 C ATOM 292 OG SER A 18 -1.351 0.355 -0.608 1.00 0.00 O ATOM 293 H SER A 18 -0.383 -1.925 0.331 1.00 0.00 H ATOM 294 HA SER A 18 -3.065 -1.820 1.278 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.872 0.584 0.689 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.599 0.103 1.418 1.00 0.00 H ATOM 297 HG SER A 18 -0.433 0.070 -0.430 1.00 0.00 H ATOM 298 N ALA A 19 -2.946 -2.374 -1.910 1.00 0.00 N ATOM 299 CA ALA A 19 -3.755 -2.813 -3.051 1.00 0.00 C ATOM 300 C ALA A 19 -4.756 -3.951 -2.726 1.00 0.00 C ATOM 301 O ALA A 19 -5.661 -4.212 -3.522 1.00 0.00 O ATOM 302 CB ALA A 19 -2.803 -3.220 -4.183 1.00 0.00 C ATOM 303 H ALA A 19 -1.954 -2.551 -1.940 1.00 0.00 H ATOM 304 HA ALA A 19 -4.345 -1.961 -3.396 1.00 0.00 H ATOM 305 HB1 ALA A 19 -2.122 -2.397 -4.412 1.00 0.00 H ATOM 306 HB2 ALA A 19 -2.228 -4.098 -3.891 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.378 -3.457 -5.079 1.00 0.00 H ATOM 308 N GLY A 20 -4.618 -4.619 -1.571 1.00 0.00 N ATOM 309 CA GLY A 20 -5.502 -5.711 -1.129 1.00 0.00 C ATOM 310 C GLY A 20 -5.792 -5.765 0.377 1.00 0.00 C ATOM 311 O GLY A 20 -6.821 -6.331 0.744 1.00 0.00 O ATOM 312 H GLY A 20 -3.816 -4.391 -0.995 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.462 -5.640 -1.642 1.00 0.00 H ATOM 314 HA3 GLY A 20 -5.041 -6.657 -1.410 1.00 0.00 H HETATM 315 N ABA A 21 -4.935 -5.156 1.212 1.00 0.00 N HETATM 316 CA ABA A 21 -4.982 -5.010 2.679 1.00 0.00 C HETATM 317 C ABA A 21 -5.544 -6.237 3.421 1.00 0.00 C HETATM 318 O ABA A 21 -6.755 -6.368 3.585 1.00 0.00 O HETATM 319 CB ABA A 21 -5.701 -3.695 3.034 1.00 0.00 C HETATM 320 CG ABA A 21 -5.487 -3.285 4.495 1.00 0.00 C HETATM 321 H ABA A 21 -4.110 -4.758 0.781 1.00 0.00 H HETATM 322 HA ABA A 21 -3.949 -4.893 3.009 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.769 -3.799 2.848 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.318 -2.896 2.398 1.00 0.00 H HETATM 325 HG1 ABA A 21 -5.972 -2.327 4.675 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.420 -3.185 4.701 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.917 -4.029 5.165 1.00 0.00 H ATOM 328 N TYR A 22 -4.654 -7.146 3.844 1.00 0.00 N ATOM 329 CA TYR A 22 -4.952 -8.521 4.299 1.00 0.00 C ATOM 330 C TYR A 22 -5.408 -9.463 3.160 1.00 0.00 C ATOM 331 O TYR A 22 -6.053 -10.483 3.416 1.00 0.00 O ATOM 332 CB TYR A 22 -5.914 -8.553 5.509 1.00 0.00 C ATOM 333 CG TYR A 22 -5.541 -7.664 6.681 1.00 0.00 C ATOM 334 CD1 TYR A 22 -4.471 -8.025 7.522 1.00 0.00 C ATOM 335 CD2 TYR A 22 -6.297 -6.509 6.965 1.00 0.00 C ATOM 336 CE1 TYR A 22 -4.154 -7.233 8.643 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.987 -5.716 8.087 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.913 -6.078 8.931 1.00 0.00 C ATOM 339 OH TYR A 22 -4.612 -5.329 10.027 1.00 0.00 O ATOM 340 H TYR A 22 -3.674 -6.911 3.751 1.00 0.00 H ATOM 341 HA TYR A 22 -4.009 -8.938 4.649 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.879 -8.477 5.258 1.00 0.00 H ATOM 343 HB3 TYR A 22 -5.959 -9.576 5.883 1.00 0.00 H ATOM 344 HD1 TYR A 22 -3.899 -8.922 7.315 1.00 0.00 H ATOM 345 HD2 TYR A 22 -7.127 -6.237 6.324 1.00 0.00 H ATOM 346 HE1 TYR A 22 -3.339 -7.511 9.296 1.00 0.00 H ATOM 347 HE2 TYR A 22 -6.575 -4.836 8.306 1.00 0.00 H ATOM 348 HH TYR A 22 -5.213 -4.571 10.133 1.00 0.00 H ATOM 349 N ALA A 23 -5.093 -9.124 1.899 1.00 0.00 N ATOM 350 CA ALA A 23 -5.595 -9.787 0.682 1.00 0.00 C ATOM 351 C ALA A 23 -7.132 -9.999 0.694 1.00 0.00 C ATOM 352 O ALA A 23 -7.655 -11.024 0.243 1.00 0.00 O ATOM 353 CB ALA A 23 -4.767 -11.056 0.422 1.00 0.00 C ATOM 354 H ALA A 23 -4.516 -8.305 1.775 1.00 0.00 H ATOM 355 HA ALA A 23 -5.401 -9.109 -0.150 1.00 0.00 H ATOM 356 HB1 ALA A 23 -5.045 -11.487 -0.541 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.705 -10.808 0.400 1.00 0.00 H ATOM 358 HB3 ALA A 23 -4.947 -11.792 1.206 1.00 0.00 H ATOM 359 N ARG A 24 -7.849 -9.014 1.252 1.00 0.00 N ATOM 360 CA ARG A 24 -9.284 -9.029 1.591 1.00 0.00 C ATOM 361 C ARG A 24 -10.147 -8.255 0.586 1.00 0.00 C ATOM 362 O ARG A 24 -11.371 -8.389 0.606 1.00 0.00 O ATOM 363 CB ARG A 24 -9.379 -8.451 3.020 1.00 0.00 C ATOM 364 CG ARG A 24 -10.767 -8.187 3.615 1.00 0.00 C ATOM 365 CD ARG A 24 -11.668 -9.426 3.691 1.00 0.00 C ATOM 366 NE ARG A 24 -13.028 -9.047 4.121 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.949 -8.467 3.368 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.778 -8.251 2.099 1.00 0.00 N ATOM 369 NH2 ARG A 24 -15.076 -8.065 3.875 1.00 0.00 N ATOM 370 H ARG A 24 -7.323 -8.196 1.547 1.00 0.00 H ATOM 371 HA ARG A 24 -9.649 -10.057 1.595 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.782 -8.944 3.653 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.871 -7.489 3.022 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.766 -7.639 4.451 1.00 0.00 H ATOM 375 HG3 ARG A 24 -11.255 -7.408 3.029 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.647 -10.075 2.931 1.00 0.00 H ATOM 377 HD3 ARG A 24 -11.239 -10.130 4.407 1.00 0.00 H ATOM 378 HE ARG A 24 -13.262 -9.195 5.091 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.900 -8.481 1.652 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.504 -7.774 1.569 1.00 0.00 H ATOM 381 HH21 ARG A 24 -15.270 -8.187 4.855 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.711 -7.546 3.290 1.00 0.00 H ATOM 383 N GLY A 25 -9.528 -7.450 -0.279 1.00 0.00 N ATOM 384 CA GLY A 25 -10.205 -6.569 -1.243 1.00 0.00 C ATOM 385 C GLY A 25 -10.163 -5.085 -0.859 1.00 0.00 C ATOM 386 O GLY A 25 -11.009 -4.326 -1.326 1.00 0.00 O ATOM 387 H GLY A 25 -8.519 -7.429 -0.241 1.00 0.00 H ATOM 388 HA2 GLY A 25 -9.713 -6.675 -2.210 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.248 -6.865 -1.364 1.00 0.00 H ATOM 390 N VAL A 26 -9.205 -4.685 -0.004 1.00 0.00 N ATOM 391 CA VAL A 26 -9.006 -3.327 0.550 1.00 0.00 C ATOM 392 C VAL A 26 -10.313 -2.654 1.039 1.00 0.00 C ATOM 393 O VAL A 26 -10.902 -1.844 0.323 1.00 0.00 O ATOM 394 CB VAL A 26 -8.085 -2.470 -0.355 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.534 -2.306 -1.812 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.814 -1.093 0.257 1.00 0.00 C ATOM 397 H VAL A 26 -8.557 -5.396 0.316 1.00 0.00 H ATOM 398 HA VAL A 26 -8.408 -3.466 1.445 1.00 0.00 H ATOM 399 HB VAL A 26 -7.124 -2.986 -0.390 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.533 -1.877 -1.858 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.837 -1.655 -2.341 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.536 -3.273 -2.311 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.718 -0.488 0.251 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.447 -1.204 1.277 1.00 0.00 H ATOM 405 HG23 VAL A 26 -7.056 -0.573 -0.328 1.00 0.00 H ATOM 406 N PRO A 27 -10.803 -2.994 2.255 1.00 0.00 N ATOM 407 CA PRO A 27 -12.122 -2.608 2.786 1.00 0.00 C ATOM 408 C PRO A 27 -12.595 -1.159 2.562 1.00 0.00 C ATOM 409 O PRO A 27 -13.754 -0.948 2.197 1.00 0.00 O ATOM 410 CB PRO A 27 -12.071 -2.956 4.275 1.00 0.00 C ATOM 411 CG PRO A 27 -11.193 -4.203 4.289 1.00 0.00 C ATOM 412 CD PRO A 27 -10.164 -3.912 3.196 1.00 0.00 C ATOM 413 HA PRO A 27 -12.855 -3.271 2.329 1.00 0.00 H ATOM 414 HB2 PRO A 27 -11.963 -2.245 4.970 1.00 0.00 H ATOM 415 HB3 PRO A 27 -13.064 -3.155 4.678 1.00 0.00 H ATOM 416 HG2 PRO A 27 -10.915 -4.620 5.154 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.790 -5.072 4.008 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.214 -3.701 3.425 1.00 0.00 H ATOM 419 HD3 PRO A 27 -9.869 -4.844 2.713 1.00 0.00 H ATOM 420 N LEU A 28 -11.726 -0.154 2.726 1.00 0.00 N ATOM 421 CA LEU A 28 -12.054 1.265 2.490 1.00 0.00 C ATOM 422 C LEU A 28 -12.324 1.648 1.011 1.00 0.00 C ATOM 423 O LEU A 28 -12.775 2.764 0.739 1.00 0.00 O ATOM 424 CB LEU A 28 -11.045 2.192 3.213 1.00 0.00 C ATOM 425 CG LEU A 28 -9.538 2.177 2.870 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.817 0.898 3.303 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.238 2.430 1.396 1.00 0.00 C ATOM 428 H LEU A 28 -10.798 -0.381 3.047 1.00 0.00 H ATOM 429 HA LEU A 28 -13.010 1.439 2.988 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.384 3.133 3.210 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.133 1.997 4.283 1.00 0.00 H ATOM 432 HG LEU A 28 -9.088 2.997 3.432 1.00 0.00 H ATOM 433 HD11 LEU A 28 -7.740 1.050 3.218 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.095 0.061 2.669 1.00 0.00 H ATOM 435 HD13 LEU A 28 -9.053 0.675 4.345 1.00 0.00 H ATOM 436 HD21 LEU A 28 -9.749 3.334 1.065 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.568 1.589 0.792 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.165 2.562 1.259 1.00 0.00 H ATOM 439 N SER A 29 -12.122 0.714 0.076 1.00 0.00 N ATOM 440 CA SER A 29 -12.367 0.835 -1.374 1.00 0.00 C ATOM 441 C SER A 29 -13.104 -0.391 -1.959 1.00 0.00 C ATOM 442 O SER A 29 -13.178 -0.557 -3.178 1.00 0.00 O ATOM 443 CB SER A 29 -11.036 1.055 -2.113 1.00 0.00 C ATOM 444 OG SER A 29 -10.451 2.299 -1.758 1.00 0.00 O ATOM 445 H SER A 29 -11.713 -0.160 0.385 1.00 0.00 H ATOM 446 HA SER A 29 -12.997 1.702 -1.557 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.367 0.312 -2.125 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.208 1.050 -3.191 1.00 0.00 H ATOM 449 HG SER A 29 -9.608 2.393 -2.239 1.00 0.00 H ATOM 450 N GLU A 30 -13.649 -1.269 -1.111 1.00 0.00 N ATOM 451 CA GLU A 30 -14.340 -2.510 -1.505 1.00 0.00 C ATOM 452 C GLU A 30 -15.641 -2.222 -2.295 1.00 0.00 C ATOM 453 O GLU A 30 -16.362 -1.281 -1.938 1.00 0.00 O ATOM 454 CB GLU A 30 -14.685 -3.297 -0.226 1.00 0.00 C ATOM 455 CG GLU A 30 -14.505 -4.817 -0.328 1.00 0.00 C ATOM 456 CD GLU A 30 -15.158 -5.566 0.852 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.241 -5.032 1.983 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.568 -6.736 0.664 1.00 0.00 O ATOM 459 H GLU A 30 -13.577 -1.072 -0.121 1.00 0.00 H ATOM 460 HA GLU A 30 -13.652 -3.101 -2.109 1.00 0.00 H ATOM 461 HB2 GLU A 30 -14.301 -2.907 0.611 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.716 -3.079 0.051 1.00 0.00 H ATOM 463 HG2 GLU A 30 -14.673 -5.207 -1.233 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.439 -5.047 -0.354 1.00 0.00 H ATOM 465 N PRO A 31 -16.020 -3.023 -3.314 1.00 0.00 N ATOM 466 CA PRO A 31 -17.309 -2.886 -4.003 1.00 0.00 C ATOM 467 C PRO A 31 -18.568 -2.872 -3.102 1.00 0.00 C ATOM 468 O PRO A 31 -19.444 -2.040 -3.355 1.00 0.00 O ATOM 469 CB PRO A 31 -17.348 -3.990 -5.068 1.00 0.00 C ATOM 470 CG PRO A 31 -15.871 -4.267 -5.337 1.00 0.00 C ATOM 471 CD PRO A 31 -15.205 -4.028 -3.983 1.00 0.00 C ATOM 472 HA PRO A 31 -17.281 -1.930 -4.529 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.000 -4.745 -4.998 1.00 0.00 H ATOM 474 HB3 PRO A 31 -17.861 -3.655 -5.971 1.00 0.00 H ATOM 475 HG2 PRO A 31 -15.601 -5.046 -5.903 1.00 0.00 H ATOM 476 HG3 PRO A 31 -15.490 -3.543 -6.058 1.00 0.00 H ATOM 477 HD2 PRO A 31 -14.893 -4.788 -3.413 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.181 -3.683 -4.132 1.00 0.00 H ATOM 479 N PRO A 32 -18.688 -3.682 -2.023 1.00 0.00 N ATOM 480 CA PRO A 32 -19.765 -3.559 -1.025 1.00 0.00 C ATOM 481 C PRO A 32 -19.834 -2.208 -0.281 1.00 0.00 C ATOM 482 O PRO A 32 -20.898 -1.851 0.232 1.00 0.00 O ATOM 483 CB PRO A 32 -19.556 -4.713 -0.038 1.00 0.00 C ATOM 484 CG PRO A 32 -18.810 -5.753 -0.864 1.00 0.00 C ATOM 485 CD PRO A 32 -17.910 -4.876 -1.727 1.00 0.00 C ATOM 486 HA PRO A 32 -20.716 -3.713 -1.537 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.286 -4.533 0.908 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.502 -5.100 0.341 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.472 -6.599 -0.451 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.512 -6.299 -1.496 1.00 0.00 H ATOM 491 HD2 PRO A 32 -16.949 -4.718 -1.499 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.610 -5.420 -2.621 1.00 0.00 H ATOM 493 N GLN A 33 -18.740 -1.434 -0.254 1.00 0.00 N ATOM 494 CA GLN A 33 -18.683 -0.052 0.255 1.00 0.00 C ATOM 495 C GLN A 33 -18.755 0.997 -0.882 1.00 0.00 C ATOM 496 O GLN A 33 -18.609 2.195 -0.631 1.00 0.00 O ATOM 497 CB GLN A 33 -17.419 0.138 1.124 1.00 0.00 C ATOM 498 CG GLN A 33 -17.535 -0.437 2.548 1.00 0.00 C ATOM 499 CD GLN A 33 -17.364 -1.952 2.624 1.00 0.00 C ATOM 500 OE1 GLN A 33 -18.317 -2.715 2.714 1.00 0.00 O ATOM 501 NE2 GLN A 33 -16.143 -2.436 2.614 1.00 0.00 N ATOM 502 H GLN A 33 -17.902 -1.783 -0.704 1.00 0.00 H ATOM 503 HA GLN A 33 -19.553 0.136 0.886 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.568 -0.078 0.644 1.00 0.00 H ATOM 505 HB3 GLN A 33 -17.238 1.207 1.245 1.00 0.00 H ATOM 506 HG2 GLN A 33 -17.022 0.064 3.245 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.497 -0.157 2.979 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.352 -1.809 2.510 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.999 -3.445 2.552 1.00 0.00 H ATOM 510 N ALA A 34 -18.993 0.567 -2.131 1.00 0.00 N ATOM 511 CA ALA A 34 -19.100 1.385 -3.347 1.00 0.00 C ATOM 512 C ALA A 34 -17.959 2.415 -3.550 1.00 0.00 C ATOM 513 O ALA A 34 -18.179 3.500 -4.098 1.00 0.00 O ATOM 514 CB ALA A 34 -20.514 1.985 -3.406 1.00 0.00 C ATOM 515 H ALA A 34 -19.125 -0.428 -2.258 1.00 0.00 H ATOM 516 HA ALA A 34 -19.015 0.695 -4.188 1.00 0.00 H ATOM 517 HB1 ALA A 34 -21.257 1.194 -3.297 1.00 0.00 H ATOM 518 HB2 ALA A 34 -20.645 2.716 -2.606 1.00 0.00 H ATOM 519 HB3 ALA A 34 -20.667 2.477 -4.366 1.00 0.00 H ATOM 520 N LEU A 35 -16.738 2.082 -3.100 1.00 0.00 N ATOM 521 CA LEU A 35 -15.555 2.964 -3.094 1.00 0.00 C ATOM 522 C LEU A 35 -15.796 4.324 -2.379 1.00 0.00 C ATOM 523 O LEU A 35 -15.199 5.350 -2.703 1.00 0.00 O ATOM 524 CB LEU A 35 -14.998 3.072 -4.538 1.00 0.00 C ATOM 525 CG LEU A 35 -13.466 2.946 -4.666 1.00 0.00 C ATOM 526 CD1 LEU A 35 -13.071 2.991 -6.143 1.00 0.00 C ATOM 527 CD2 LEU A 35 -12.677 4.036 -3.940 1.00 0.00 C ATOM 528 H LEU A 35 -16.637 1.162 -2.690 1.00 0.00 H ATOM 529 HA LEU A 35 -14.810 2.448 -2.493 1.00 0.00 H ATOM 530 HB2 LEU A 35 -15.499 2.526 -5.210 1.00 0.00 H ATOM 531 HB3 LEU A 35 -15.327 4.010 -4.987 1.00 0.00 H ATOM 532 HG LEU A 35 -13.164 1.981 -4.264 1.00 0.00 H ATOM 533 HD11 LEU A 35 -11.994 2.855 -6.243 1.00 0.00 H ATOM 534 HD12 LEU A 35 -13.357 3.948 -6.579 1.00 0.00 H ATOM 535 HD13 LEU A 35 -13.573 2.186 -6.682 1.00 0.00 H ATOM 536 HD21 LEU A 35 -11.610 3.896 -4.112 1.00 0.00 H ATOM 537 HD22 LEU A 35 -12.856 3.975 -2.867 1.00 0.00 H ATOM 538 HD23 LEU A 35 -12.975 5.018 -4.304 1.00 0.00 H HETATM 539 N NH2 A 36 -16.694 4.375 -1.402 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.217 3.546 -1.152 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -16.868 5.252 -0.938 1.00 0.00 H TER 542 NH2 A 36