ATOM 1 N LYS A 1 -12.894 6.737 -2.666 1.00 0.00 N ATOM 2 CA LYS A 1 -13.408 5.349 -2.570 1.00 0.00 C ATOM 3 C LYS A 1 -13.240 4.802 -1.149 1.00 0.00 C ATOM 4 O LYS A 1 -13.887 5.351 -0.265 1.00 0.00 O ATOM 5 CB LYS A 1 -12.843 4.444 -3.686 1.00 0.00 C ATOM 6 CG LYS A 1 -13.618 4.653 -4.996 1.00 0.00 C ATOM 7 CD LYS A 1 -12.756 4.371 -6.238 1.00 0.00 C ATOM 8 CE LYS A 1 -13.385 4.978 -7.498 1.00 0.00 C ATOM 9 NZ LYS A 1 -13.247 6.453 -7.496 1.00 0.00 N ATOM 10 H1 LYS A 1 -13.320 7.336 -1.972 1.00 0.00 H ATOM 11 H2 LYS A 1 -13.066 7.131 -3.592 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.889 6.746 -2.519 1.00 0.00 H ATOM 13 HA LYS A 1 -14.487 5.392 -2.719 1.00 0.00 H ATOM 14 HB2 LYS A 1 -11.785 4.673 -3.824 1.00 0.00 H ATOM 15 HB3 LYS A 1 -12.939 3.391 -3.420 1.00 0.00 H ATOM 16 HG2 LYS A 1 -14.488 3.995 -5.006 1.00 0.00 H ATOM 17 HG3 LYS A 1 -13.998 5.669 -5.036 1.00 0.00 H ATOM 18 HD2 LYS A 1 -11.757 4.792 -6.110 1.00 0.00 H ATOM 19 HD3 LYS A 1 -12.661 3.290 -6.365 1.00 0.00 H ATOM 20 HE2 LYS A 1 -12.876 4.568 -8.375 1.00 0.00 H ATOM 21 HE3 LYS A 1 -14.438 4.693 -7.547 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -13.578 6.869 -6.621 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -12.258 6.734 -7.423 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -13.674 6.899 -8.293 1.00 0.00 H ATOM 25 N LEU A 2 -12.413 3.772 -0.903 1.00 0.00 N ATOM 26 CA LEU A 2 -12.359 3.054 0.377 1.00 0.00 C ATOM 27 C LEU A 2 -10.920 2.931 0.925 1.00 0.00 C ATOM 28 O LEU A 2 -10.205 1.996 0.558 1.00 0.00 O ATOM 29 CB LEU A 2 -13.028 1.677 0.170 1.00 0.00 C ATOM 30 CG LEU A 2 -13.230 0.864 1.465 1.00 0.00 C ATOM 31 CD1 LEU A 2 -14.361 1.437 2.328 1.00 0.00 C ATOM 32 CD2 LEU A 2 -13.577 -0.587 1.126 1.00 0.00 C ATOM 33 H LEU A 2 -11.873 3.388 -1.663 1.00 0.00 H ATOM 34 HA LEU A 2 -12.954 3.593 1.114 1.00 0.00 H ATOM 35 HB2 LEU A 2 -14.002 1.819 -0.303 1.00 0.00 H ATOM 36 HB3 LEU A 2 -12.413 1.096 -0.520 1.00 0.00 H ATOM 37 HG LEU A 2 -12.309 0.864 2.045 1.00 0.00 H ATOM 38 HD11 LEU A 2 -14.457 0.847 3.240 1.00 0.00 H ATOM 39 HD12 LEU A 2 -14.152 2.468 2.605 1.00 0.00 H ATOM 40 HD13 LEU A 2 -15.304 1.402 1.783 1.00 0.00 H ATOM 41 HD21 LEU A 2 -12.762 -1.032 0.554 1.00 0.00 H ATOM 42 HD22 LEU A 2 -13.703 -1.158 2.046 1.00 0.00 H ATOM 43 HD23 LEU A 2 -14.496 -0.632 0.544 1.00 0.00 H ATOM 44 N PRO A 3 -10.489 3.852 1.812 1.00 0.00 N ATOM 45 CA PRO A 3 -9.216 3.763 2.538 1.00 0.00 C ATOM 46 C PRO A 3 -9.067 2.585 3.529 1.00 0.00 C ATOM 47 O PRO A 3 -7.923 2.164 3.729 1.00 0.00 O ATOM 48 CB PRO A 3 -9.042 5.113 3.243 1.00 0.00 C ATOM 49 CG PRO A 3 -9.892 6.070 2.406 1.00 0.00 C ATOM 50 CD PRO A 3 -11.060 5.181 1.987 1.00 0.00 C ATOM 51 HA PRO A 3 -8.427 3.664 1.794 1.00 0.00 H ATOM 52 HB2 PRO A 3 -9.441 5.071 4.257 1.00 0.00 H ATOM 53 HB3 PRO A 3 -7.997 5.420 3.270 1.00 0.00 H ATOM 54 HG2 PRO A 3 -10.225 6.931 2.984 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.338 6.386 1.521 1.00 0.00 H ATOM 56 HD2 PRO A 3 -11.816 5.160 2.773 1.00 0.00 H ATOM 57 HD3 PRO A 3 -11.493 5.563 1.062 1.00 0.00 H ATOM 58 N PRO A 4 -10.136 2.037 4.153 1.00 0.00 N ATOM 59 CA PRO A 4 -10.074 0.793 4.931 1.00 0.00 C ATOM 60 C PRO A 4 -9.766 -0.453 4.086 1.00 0.00 C ATOM 61 O PRO A 4 -10.073 -0.504 2.897 1.00 0.00 O ATOM 62 CB PRO A 4 -11.435 0.659 5.625 1.00 0.00 C ATOM 63 CG PRO A 4 -11.919 2.100 5.729 1.00 0.00 C ATOM 64 CD PRO A 4 -11.403 2.704 4.427 1.00 0.00 C ATOM 65 HA PRO A 4 -9.301 0.909 5.693 1.00 0.00 H ATOM 66 HB2 PRO A 4 -12.124 0.093 4.996 1.00 0.00 H ATOM 67 HB3 PRO A 4 -11.343 0.192 6.607 1.00 0.00 H ATOM 68 HG2 PRO A 4 -13.006 2.161 5.801 1.00 0.00 H ATOM 69 HG3 PRO A 4 -11.443 2.592 6.579 1.00 0.00 H ATOM 70 HD2 PRO A 4 -12.104 2.500 3.623 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.277 3.780 4.553 1.00 0.00 H ATOM 72 N GLY A 5 -9.171 -1.479 4.709 1.00 0.00 N ATOM 73 CA GLY A 5 -8.745 -2.714 4.033 1.00 0.00 C ATOM 74 C GLY A 5 -7.326 -2.663 3.444 1.00 0.00 C ATOM 75 O GLY A 5 -6.918 -3.593 2.746 1.00 0.00 O ATOM 76 H GLY A 5 -8.995 -1.398 5.699 1.00 0.00 H ATOM 77 HA2 GLY A 5 -8.782 -3.534 4.749 1.00 0.00 H ATOM 78 HA3 GLY A 5 -9.439 -2.944 3.223 1.00 0.00 H ATOM 79 N TRP A 6 -6.567 -1.600 3.732 1.00 0.00 N ATOM 80 CA TRP A 6 -5.210 -1.393 3.234 1.00 0.00 C ATOM 81 C TRP A 6 -4.194 -1.216 4.363 1.00 0.00 C ATOM 82 O TRP A 6 -4.494 -0.667 5.428 1.00 0.00 O ATOM 83 CB TRP A 6 -5.128 -0.141 2.361 1.00 0.00 C ATOM 84 CG TRP A 6 -6.036 0.034 1.179 1.00 0.00 C ATOM 85 CD1 TRP A 6 -7.371 0.200 1.234 1.00 0.00 C ATOM 86 CD2 TRP A 6 -5.685 0.266 -0.220 1.00 0.00 C ATOM 87 NE1 TRP A 6 -7.878 0.484 -0.016 1.00 0.00 N ATOM 88 CE2 TRP A 6 -6.876 0.515 -0.965 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.468 0.352 -0.919 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.852 0.773 -2.345 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.429 0.586 -2.304 1.00 0.00 C ATOM 92 CH2 TRP A 6 -5.619 0.796 -3.021 1.00 0.00 C ATOM 93 H TRP A 6 -6.950 -0.880 4.325 1.00 0.00 H ATOM 94 HA TRP A 6 -4.902 -2.253 2.646 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.325 0.687 3.034 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.095 -0.047 2.017 1.00 0.00 H ATOM 97 HD1 TRP A 6 -7.948 0.198 2.145 1.00 0.00 H ATOM 98 HE1 TRP A 6 -8.839 0.821 -0.129 1.00 0.00 H ATOM 99 HE3 TRP A 6 -3.555 0.254 -0.363 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -7.765 0.985 -2.881 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.476 0.623 -2.813 1.00 0.00 H ATOM 102 HH2 TRP A 6 -5.586 1.002 -4.082 1.00 0.00 H ATOM 103 N GLU A 7 -2.950 -1.587 4.064 1.00 0.00 N ATOM 104 CA GLU A 7 -1.780 -1.368 4.894 1.00 0.00 C ATOM 105 C GLU A 7 -0.883 -0.272 4.313 1.00 0.00 C ATOM 106 O GLU A 7 -0.826 -0.046 3.104 1.00 0.00 O ATOM 107 CB GLU A 7 -1.029 -2.684 5.109 1.00 0.00 C ATOM 108 CG GLU A 7 -1.864 -3.831 5.709 1.00 0.00 C ATOM 109 CD GLU A 7 -2.928 -3.374 6.717 1.00 0.00 C ATOM 110 OE1 GLU A 7 -2.598 -2.586 7.636 1.00 0.00 O ATOM 111 OE2 GLU A 7 -4.102 -3.763 6.507 1.00 0.00 O ATOM 112 H GLU A 7 -2.765 -1.918 3.118 1.00 0.00 H ATOM 113 HA GLU A 7 -2.103 -1.016 5.864 1.00 0.00 H ATOM 114 HB2 GLU A 7 -0.667 -3.009 4.137 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.175 -2.492 5.760 1.00 0.00 H ATOM 116 HG2 GLU A 7 -2.356 -4.350 4.885 1.00 0.00 H ATOM 117 HG3 GLU A 7 -1.190 -4.545 6.187 1.00 0.00 H ATOM 118 N LYS A 8 -0.185 0.409 5.224 1.00 0.00 N ATOM 119 CA LYS A 8 0.583 1.629 5.003 1.00 0.00 C ATOM 120 C LYS A 8 2.050 1.307 5.297 1.00 0.00 C ATOM 121 O LYS A 8 2.390 0.936 6.426 1.00 0.00 O ATOM 122 CB LYS A 8 0.001 2.796 5.843 1.00 0.00 C ATOM 123 CG LYS A 8 -0.654 2.452 7.204 1.00 0.00 C ATOM 124 CD LYS A 8 -2.081 1.850 7.144 1.00 0.00 C ATOM 125 CE LYS A 8 -2.206 0.637 8.081 1.00 0.00 C ATOM 126 NZ LYS A 8 -3.478 -0.107 7.911 1.00 0.00 N ATOM 127 H LYS A 8 -0.219 0.078 6.177 1.00 0.00 H ATOM 128 HA LYS A 8 0.516 1.913 3.951 1.00 0.00 H ATOM 129 HB2 LYS A 8 0.803 3.512 6.024 1.00 0.00 H ATOM 130 HB3 LYS A 8 -0.744 3.315 5.246 1.00 0.00 H ATOM 131 HG2 LYS A 8 0.015 1.787 7.752 1.00 0.00 H ATOM 132 HG3 LYS A 8 -0.728 3.380 7.769 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.804 2.612 7.439 1.00 0.00 H ATOM 134 HD3 LYS A 8 -2.326 1.549 6.125 1.00 0.00 H ATOM 135 HE2 LYS A 8 -1.382 -0.048 7.867 1.00 0.00 H ATOM 136 HE3 LYS A 8 -2.095 0.964 9.119 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -4.202 0.215 8.533 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -3.822 -0.088 6.948 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -3.294 -1.113 8.069 1.00 0.00 H ATOM 140 N ARG A 9 2.904 1.380 4.268 1.00 0.00 N ATOM 141 CA ARG A 9 4.293 0.897 4.297 1.00 0.00 C ATOM 142 C ARG A 9 5.286 1.897 3.695 1.00 0.00 C ATOM 143 O ARG A 9 4.917 2.806 2.957 1.00 0.00 O ATOM 144 CB ARG A 9 4.393 -0.442 3.538 1.00 0.00 C ATOM 145 CG ARG A 9 3.456 -1.594 3.953 1.00 0.00 C ATOM 146 CD ARG A 9 3.442 -1.997 5.437 1.00 0.00 C ATOM 147 NE ARG A 9 4.780 -2.020 6.058 1.00 0.00 N ATOM 148 CZ ARG A 9 5.189 -1.318 7.111 1.00 0.00 C ATOM 149 NH1 ARG A 9 4.471 -0.370 7.675 1.00 0.00 N ATOM 150 NH2 ARG A 9 6.376 -1.549 7.619 1.00 0.00 N ATOM 151 H ARG A 9 2.561 1.760 3.384 1.00 0.00 H ATOM 152 HA ARG A 9 4.602 0.744 5.327 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.192 -0.239 2.488 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.420 -0.805 3.603 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.435 -1.341 3.661 1.00 0.00 H ATOM 156 HG3 ARG A 9 3.744 -2.470 3.372 1.00 0.00 H ATOM 157 HD2 ARG A 9 2.772 -1.341 5.983 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.009 -2.996 5.508 1.00 0.00 H ATOM 159 HE ARG A 9 5.427 -2.697 5.688 1.00 0.00 H ATOM 160 HH11 ARG A 9 3.597 -0.059 7.240 1.00 0.00 H ATOM 161 HH12 ARG A 9 4.804 0.114 8.487 1.00 0.00 H ATOM 162 HH21 ARG A 9 6.986 -2.227 7.195 1.00 0.00 H ATOM 163 HH22 ARG A 9 6.699 -1.019 8.408 1.00 0.00 H ATOM 164 N MET A 10 6.567 1.696 3.998 1.00 0.00 N ATOM 165 CA MET A 10 7.684 2.433 3.419 1.00 0.00 C ATOM 166 C MET A 10 7.901 2.102 1.932 1.00 0.00 C ATOM 167 O MET A 10 7.693 0.973 1.494 1.00 0.00 O ATOM 168 CB MET A 10 8.946 2.174 4.261 1.00 0.00 C ATOM 169 CG MET A 10 9.501 0.740 4.201 1.00 0.00 C ATOM 170 SD MET A 10 8.502 -0.556 4.996 1.00 0.00 S ATOM 171 CE MET A 10 9.479 -2.004 4.517 1.00 0.00 C ATOM 172 H MET A 10 6.814 0.922 4.596 1.00 0.00 H ATOM 173 HA MET A 10 7.453 3.498 3.492 1.00 0.00 H ATOM 174 HB2 MET A 10 9.726 2.857 3.925 1.00 0.00 H ATOM 175 HB3 MET A 10 8.715 2.407 5.302 1.00 0.00 H ATOM 176 HG2 MET A 10 9.664 0.466 3.160 1.00 0.00 H ATOM 177 HG3 MET A 10 10.477 0.744 4.689 1.00 0.00 H ATOM 178 HE1 MET A 10 10.490 -1.914 4.915 1.00 0.00 H ATOM 179 HE2 MET A 10 9.016 -2.908 4.912 1.00 0.00 H ATOM 180 HE3 MET A 10 9.523 -2.071 3.429 1.00 0.00 H ATOM 181 N SER A 11 8.366 3.095 1.173 1.00 0.00 N ATOM 182 CA SER A 11 8.732 3.024 -0.246 1.00 0.00 C ATOM 183 C SER A 11 10.052 3.790 -0.467 1.00 0.00 C ATOM 184 O SER A 11 10.134 4.688 -1.312 1.00 0.00 O ATOM 185 CB SER A 11 7.561 3.543 -1.102 1.00 0.00 C ATOM 186 OG SER A 11 7.973 3.788 -2.428 1.00 0.00 O ATOM 187 H SER A 11 8.458 4.017 1.599 1.00 0.00 H ATOM 188 HA SER A 11 8.907 1.984 -0.520 1.00 0.00 H ATOM 189 HB2 SER A 11 6.760 2.806 -1.109 1.00 0.00 H ATOM 190 HB3 SER A 11 7.180 4.469 -0.674 1.00 0.00 H ATOM 191 HG SER A 11 8.822 4.268 -2.348 1.00 0.00 H HETATM 192 N CFD A 12 11.069 3.457 0.337 1.00 0.00 N HETATM 193 CA CFD A 12 12.386 4.071 0.308 1.00 0.00 C HETATM 194 C CFD A 12 10.878 8.409 0.132 1.00 0.00 C HETATM 195 O CFD A 12 10.578 9.597 0.283 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.348 3.248 1.171 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.325 5.532 0.739 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.510 6.493 -0.208 1.00 0.00 C HETATM 199 CG2 CFD A 12 11.939 5.826 2.187 1.00 0.00 C HETATM 200 CD CFD A 12 12.357 7.992 0.046 1.00 0.00 C HETATM 201 CE CFD A 12 13.071 8.767 -1.067 1.00 0.00 C HETATM 202 HN CFD A 12 10.916 2.728 1.014 1.00 0.00 H HETATM 203 HA CFD A 12 12.756 4.025 -0.718 1.00 0.00 H HETATM 204 H1G1 CFD A 12 12.736 6.174 -1.218 1.00 0.00 H HETATM 205 HD CFD A 12 12.842 8.244 0.989 1.00 0.00 H ATOM 206 N ARG A 13 9.943 7.460 -0.005 1.00 0.00 N ATOM 207 CA ARG A 13 8.491 7.668 0.005 1.00 0.00 C ATOM 208 C ARG A 13 7.770 6.708 0.964 1.00 0.00 C ATOM 209 O ARG A 13 8.372 5.809 1.551 1.00 0.00 O ATOM 210 CB ARG A 13 7.980 7.518 -1.450 1.00 0.00 C ATOM 211 CG ARG A 13 6.951 8.582 -1.873 1.00 0.00 C ATOM 212 CD ARG A 13 7.584 9.883 -2.398 1.00 0.00 C ATOM 213 NE ARG A 13 8.499 10.503 -1.422 1.00 0.00 N ATOM 214 CZ ARG A 13 8.533 11.753 -0.981 1.00 0.00 C ATOM 215 NH1 ARG A 13 7.717 12.687 -1.408 1.00 0.00 N ATOM 216 NH2 ARG A 13 9.425 12.058 -0.071 1.00 0.00 N ATOM 217 H ARG A 13 10.271 6.523 -0.222 1.00 0.00 H ATOM 218 HA ARG A 13 8.277 8.670 0.373 1.00 0.00 H ATOM 219 HB2 ARG A 13 8.822 7.547 -2.145 1.00 0.00 H ATOM 220 HB3 ARG A 13 7.526 6.534 -1.563 1.00 0.00 H ATOM 221 HG2 ARG A 13 6.344 8.165 -2.679 1.00 0.00 H ATOM 222 HG3 ARG A 13 6.284 8.809 -1.041 1.00 0.00 H ATOM 223 HD2 ARG A 13 8.143 9.656 -3.308 1.00 0.00 H ATOM 224 HD3 ARG A 13 6.778 10.569 -2.664 1.00 0.00 H ATOM 225 HE ARG A 13 9.207 9.900 -1.017 1.00 0.00 H ATOM 226 HH11 ARG A 13 7.043 12.457 -2.114 1.00 0.00 H ATOM 227 HH12 ARG A 13 7.775 13.619 -1.042 1.00 0.00 H ATOM 228 HH21 ARG A 13 10.039 11.305 0.254 1.00 0.00 H ATOM 229 HH22 ARG A 13 9.503 12.984 0.301 1.00 0.00 H ATOM 230 N VAL A 14 6.458 6.905 1.091 1.00 0.00 N ATOM 231 CA VAL A 14 5.490 6.029 1.764 1.00 0.00 C ATOM 232 C VAL A 14 4.491 5.539 0.706 1.00 0.00 C ATOM 233 O VAL A 14 4.247 6.256 -0.265 1.00 0.00 O ATOM 234 CB VAL A 14 4.757 6.789 2.894 1.00 0.00 C ATOM 235 CG1 VAL A 14 4.007 5.839 3.840 1.00 0.00 C ATOM 236 CG2 VAL A 14 5.723 7.633 3.737 1.00 0.00 C ATOM 237 H VAL A 14 6.058 7.706 0.629 1.00 0.00 H ATOM 238 HA VAL A 14 6.004 5.168 2.193 1.00 0.00 H ATOM 239 HB VAL A 14 4.031 7.469 2.446 1.00 0.00 H ATOM 240 HG11 VAL A 14 3.505 6.416 4.617 1.00 0.00 H ATOM 241 HG12 VAL A 14 3.249 5.279 3.296 1.00 0.00 H ATOM 242 HG13 VAL A 14 4.706 5.145 4.307 1.00 0.00 H ATOM 243 HG21 VAL A 14 6.159 8.415 3.111 1.00 0.00 H ATOM 244 HG22 VAL A 14 5.186 8.113 4.554 1.00 0.00 H ATOM 245 HG23 VAL A 14 6.516 7.004 4.140 1.00 0.00 H ATOM 246 N TYR A 15 3.918 4.343 0.874 1.00 0.00 N ATOM 247 CA TYR A 15 2.847 3.845 0.011 1.00 0.00 C ATOM 248 C TYR A 15 1.781 3.040 0.769 1.00 0.00 C ATOM 249 O TYR A 15 1.953 2.639 1.923 1.00 0.00 O ATOM 250 CB TYR A 15 3.428 3.070 -1.187 1.00 0.00 C ATOM 251 CG TYR A 15 3.646 1.582 -0.970 1.00 0.00 C ATOM 252 CD1 TYR A 15 4.722 1.129 -0.186 1.00 0.00 C ATOM 253 CD2 TYR A 15 2.771 0.650 -1.567 1.00 0.00 C ATOM 254 CE1 TYR A 15 4.946 -0.251 -0.024 1.00 0.00 C ATOM 255 CE2 TYR A 15 2.979 -0.731 -1.390 1.00 0.00 C ATOM 256 CZ TYR A 15 4.068 -1.185 -0.615 1.00 0.00 C ATOM 257 OH TYR A 15 4.272 -2.516 -0.423 1.00 0.00 O ATOM 258 H TYR A 15 4.160 3.781 1.690 1.00 0.00 H ATOM 259 HA TYR A 15 2.330 4.715 -0.392 1.00 0.00 H ATOM 260 HB2 TYR A 15 2.739 3.190 -2.025 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.368 3.526 -1.503 1.00 0.00 H ATOM 262 HD1 TYR A 15 5.380 1.836 0.296 1.00 0.00 H ATOM 263 HD2 TYR A 15 1.936 0.996 -2.163 1.00 0.00 H ATOM 264 HE1 TYR A 15 5.783 -0.602 0.562 1.00 0.00 H ATOM 265 HE2 TYR A 15 2.309 -1.438 -1.851 1.00 0.00 H ATOM 266 HH TYR A 15 3.628 -3.058 -0.882 1.00 0.00 H ATOM 267 N TYR A 16 0.664 2.813 0.079 1.00 0.00 N ATOM 268 CA TYR A 16 -0.544 2.150 0.543 1.00 0.00 C ATOM 269 C TYR A 16 -0.802 0.918 -0.336 1.00 0.00 C ATOM 270 O TYR A 16 -0.791 1.011 -1.567 1.00 0.00 O ATOM 271 CB TYR A 16 -1.703 3.159 0.424 1.00 0.00 C ATOM 272 CG TYR A 16 -2.750 3.149 1.518 1.00 0.00 C ATOM 273 CD1 TYR A 16 -2.381 3.378 2.855 1.00 0.00 C ATOM 274 CD2 TYR A 16 -4.110 3.009 1.182 1.00 0.00 C ATOM 275 CE1 TYR A 16 -3.359 3.406 3.867 1.00 0.00 C ATOM 276 CE2 TYR A 16 -5.095 3.058 2.183 1.00 0.00 C ATOM 277 CZ TYR A 16 -4.719 3.218 3.535 1.00 0.00 C ATOM 278 OH TYR A 16 -5.660 3.150 4.516 1.00 0.00 O ATOM 279 H TYR A 16 0.607 3.182 -0.868 1.00 0.00 H ATOM 280 HA TYR A 16 -0.421 1.850 1.580 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.298 4.170 0.394 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.192 2.979 -0.530 1.00 0.00 H ATOM 283 HD1 TYR A 16 -1.340 3.536 3.096 1.00 0.00 H ATOM 284 HD2 TYR A 16 -4.397 2.862 0.149 1.00 0.00 H ATOM 285 HE1 TYR A 16 -3.079 3.556 4.902 1.00 0.00 H ATOM 286 HE2 TYR A 16 -6.132 2.916 1.923 1.00 0.00 H ATOM 287 HH TYR A 16 -6.521 2.803 4.189 1.00 0.00 H ATOM 288 N PHE A 17 -1.074 -0.231 0.280 1.00 0.00 N ATOM 289 CA PHE A 17 -1.411 -1.482 -0.408 1.00 0.00 C ATOM 290 C PHE A 17 -2.629 -2.181 0.197 1.00 0.00 C ATOM 291 O PHE A 17 -2.787 -2.239 1.412 1.00 0.00 O ATOM 292 CB PHE A 17 -0.183 -2.395 -0.472 1.00 0.00 C ATOM 293 CG PHE A 17 -0.375 -3.809 0.051 1.00 0.00 C ATOM 294 CD1 PHE A 17 -0.258 -4.057 1.431 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.739 -4.856 -0.818 1.00 0.00 C ATOM 296 CE1 PHE A 17 -0.539 -5.335 1.950 1.00 0.00 C ATOM 297 CE2 PHE A 17 -0.991 -6.140 -0.303 1.00 0.00 C ATOM 298 CZ PHE A 17 -0.899 -6.377 1.079 1.00 0.00 C ATOM 299 H PHE A 17 -1.008 -0.246 1.292 1.00 0.00 H ATOM 300 HA PHE A 17 -1.678 -1.233 -1.433 1.00 0.00 H ATOM 301 HB2 PHE A 17 0.106 -2.453 -1.520 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.613 -1.916 0.102 1.00 0.00 H ATOM 303 HD1 PHE A 17 0.014 -3.251 2.092 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.843 -4.671 -1.878 1.00 0.00 H ATOM 305 HE1 PHE A 17 -0.487 -5.512 3.015 1.00 0.00 H ATOM 306 HE2 PHE A 17 -1.277 -6.945 -0.963 1.00 0.00 H ATOM 307 HZ PHE A 17 -1.110 -7.364 1.469 1.00 0.00 H ATOM 308 N ASN A 18 -3.489 -2.728 -0.660 1.00 0.00 N ATOM 309 CA ASN A 18 -4.753 -3.329 -0.242 1.00 0.00 C ATOM 310 C ASN A 18 -4.567 -4.800 0.160 1.00 0.00 C ATOM 311 O ASN A 18 -4.152 -5.610 -0.668 1.00 0.00 O ATOM 312 CB ASN A 18 -5.804 -3.176 -1.345 1.00 0.00 C ATOM 313 CG ASN A 18 -7.169 -3.551 -0.795 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.484 -4.726 -0.679 1.00 0.00 O ATOM 315 ND2 ASN A 18 -7.969 -2.602 -0.360 1.00 0.00 N ATOM 316 H ASN A 18 -3.240 -2.687 -1.651 1.00 0.00 H ATOM 317 HA ASN A 18 -5.120 -2.783 0.625 1.00 0.00 H ATOM 318 HB2 ASN A 18 -5.817 -2.153 -1.714 1.00 0.00 H ATOM 319 HB3 ASN A 18 -5.565 -3.831 -2.180 1.00 0.00 H ATOM 320 HD21 ASN A 18 -7.682 -1.633 -0.354 1.00 0.00 H ATOM 321 HD22 ASN A 18 -8.846 -2.891 0.038 1.00 0.00 H ATOM 322 N HIS A 19 -4.950 -5.181 1.388 1.00 0.00 N ATOM 323 CA HIS A 19 -4.714 -6.545 1.886 1.00 0.00 C ATOM 324 C HIS A 19 -5.732 -7.589 1.390 1.00 0.00 C ATOM 325 O HIS A 19 -5.663 -8.740 1.812 1.00 0.00 O ATOM 326 CB HIS A 19 -4.486 -6.547 3.412 1.00 0.00 C ATOM 327 CG HIS A 19 -5.702 -6.297 4.281 1.00 0.00 C ATOM 328 ND1 HIS A 19 -5.810 -5.347 5.284 1.00 0.00 N ATOM 329 CD2 HIS A 19 -6.827 -7.076 4.342 1.00 0.00 C ATOM 330 CE1 HIS A 19 -6.981 -5.534 5.920 1.00 0.00 C ATOM 331 NE2 HIS A 19 -7.626 -6.571 5.349 1.00 0.00 N ATOM 332 H HIS A 19 -5.440 -4.522 1.990 1.00 0.00 H ATOM 333 HA HIS A 19 -3.767 -6.872 1.451 1.00 0.00 H ATOM 334 HB2 HIS A 19 -4.076 -7.519 3.694 1.00 0.00 H ATOM 335 HB3 HIS A 19 -3.720 -5.805 3.645 1.00 0.00 H ATOM 336 HD1 HIS A 19 -5.070 -4.699 5.610 1.00 0.00 H ATOM 337 HD2 HIS A 19 -7.020 -7.967 3.755 1.00 0.00 H ATOM 338 HE1 HIS A 19 -7.302 -4.983 6.797 1.00 0.00 H ATOM 339 HE2 HIS A 19 -8.508 -6.966 5.657 1.00 0.00 H ATOM 340 N ILE A 20 -6.680 -7.200 0.526 1.00 0.00 N ATOM 341 CA ILE A 20 -7.691 -8.077 -0.084 1.00 0.00 C ATOM 342 C ILE A 20 -7.470 -8.163 -1.604 1.00 0.00 C ATOM 343 O ILE A 20 -7.419 -9.254 -2.165 1.00 0.00 O ATOM 344 CB ILE A 20 -9.122 -7.576 0.247 1.00 0.00 C ATOM 345 CG1 ILE A 20 -9.281 -7.215 1.744 1.00 0.00 C ATOM 346 CG2 ILE A 20 -10.147 -8.642 -0.186 1.00 0.00 C ATOM 347 CD1 ILE A 20 -10.666 -6.685 2.135 1.00 0.00 C ATOM 348 H ILE A 20 -6.742 -6.212 0.302 1.00 0.00 H ATOM 349 HA ILE A 20 -7.584 -9.086 0.318 1.00 0.00 H ATOM 350 HB ILE A 20 -9.316 -6.671 -0.330 1.00 0.00 H ATOM 351 HG12 ILE A 20 -9.054 -8.091 2.353 1.00 0.00 H ATOM 352 HG13 ILE A 20 -8.567 -6.428 1.992 1.00 0.00 H ATOM 353 HG21 ILE A 20 -11.161 -8.263 -0.070 1.00 0.00 H ATOM 354 HG22 ILE A 20 -10.013 -8.898 -1.237 1.00 0.00 H ATOM 355 HG23 ILE A 20 -10.028 -9.545 0.415 1.00 0.00 H ATOM 356 HD11 ILE A 20 -10.943 -5.856 1.482 1.00 0.00 H ATOM 357 HD12 ILE A 20 -11.412 -7.476 2.063 1.00 0.00 H ATOM 358 HD13 ILE A 20 -10.637 -6.330 3.165 1.00 0.00 H ATOM 359 N THR A 21 -7.322 -7.009 -2.265 1.00 0.00 N ATOM 360 CA THR A 21 -7.207 -6.871 -3.725 1.00 0.00 C ATOM 361 C THR A 21 -5.751 -6.857 -4.214 1.00 0.00 C ATOM 362 O THR A 21 -5.510 -7.011 -5.407 1.00 0.00 O ATOM 363 CB THR A 21 -7.927 -5.580 -4.176 1.00 0.00 C ATOM 364 OG1 THR A 21 -9.162 -5.429 -3.511 1.00 0.00 O ATOM 365 CG2 THR A 21 -8.239 -5.528 -5.673 1.00 0.00 C ATOM 366 H THR A 21 -7.465 -6.153 -1.735 1.00 0.00 H ATOM 367 HA THR A 21 -7.698 -7.723 -4.198 1.00 0.00 H ATOM 368 HB THR A 21 -7.304 -4.722 -3.917 1.00 0.00 H ATOM 369 HG1 THR A 21 -9.743 -6.136 -3.798 1.00 0.00 H ATOM 370 HG21 THR A 21 -8.758 -6.436 -5.983 1.00 0.00 H ATOM 371 HG22 THR A 21 -8.866 -4.662 -5.887 1.00 0.00 H ATOM 372 HG23 THR A 21 -7.317 -5.430 -6.245 1.00 0.00 H ATOM 373 N ASN A 22 -4.777 -6.643 -3.318 1.00 0.00 N ATOM 374 CA ASN A 22 -3.352 -6.469 -3.628 1.00 0.00 C ATOM 375 C ASN A 22 -3.040 -5.284 -4.575 1.00 0.00 C ATOM 376 O ASN A 22 -1.968 -5.223 -5.177 1.00 0.00 O ATOM 377 CB ASN A 22 -2.731 -7.827 -4.028 1.00 0.00 C ATOM 378 CG ASN A 22 -1.266 -7.977 -3.636 1.00 0.00 C ATOM 379 OD1 ASN A 22 -0.905 -8.810 -2.822 1.00 0.00 O ATOM 380 ND2 ASN A 22 -0.383 -7.170 -4.183 1.00 0.00 N ATOM 381 H ASN A 22 -5.032 -6.545 -2.340 1.00 0.00 H ATOM 382 HA ASN A 22 -2.897 -6.177 -2.682 1.00 0.00 H ATOM 383 HB2 ASN A 22 -3.275 -8.631 -3.530 1.00 0.00 H ATOM 384 HB3 ASN A 22 -2.831 -7.970 -5.104 1.00 0.00 H ATOM 385 HD21 ASN A 22 -0.715 -6.418 -4.788 1.00 0.00 H ATOM 386 HD22 ASN A 22 0.580 -7.286 -3.923 1.00 0.00 H ATOM 387 N ALA A 23 -3.958 -4.317 -4.687 1.00 0.00 N ATOM 388 CA ALA A 23 -3.709 -3.045 -5.360 1.00 0.00 C ATOM 389 C ALA A 23 -2.728 -2.199 -4.526 1.00 0.00 C ATOM 390 O ALA A 23 -2.676 -2.344 -3.304 1.00 0.00 O ATOM 391 CB ALA A 23 -5.046 -2.324 -5.572 1.00 0.00 C ATOM 392 H ALA A 23 -4.825 -4.423 -4.187 1.00 0.00 H ATOM 393 HA ALA A 23 -3.259 -3.242 -6.334 1.00 0.00 H ATOM 394 HB1 ALA A 23 -5.512 -2.107 -4.610 1.00 0.00 H ATOM 395 HB2 ALA A 23 -4.880 -1.388 -6.105 1.00 0.00 H ATOM 396 HB3 ALA A 23 -5.715 -2.953 -6.163 1.00 0.00 H ATOM 397 N SER A 24 -1.960 -1.310 -5.164 1.00 0.00 N ATOM 398 CA SER A 24 -0.925 -0.510 -4.494 1.00 0.00 C ATOM 399 C SER A 24 -0.783 0.883 -5.111 1.00 0.00 C ATOM 400 O SER A 24 -0.651 0.985 -6.331 1.00 0.00 O ATOM 401 CB SER A 24 0.426 -1.228 -4.579 1.00 0.00 C ATOM 402 OG SER A 24 0.821 -1.351 -5.933 1.00 0.00 O ATOM 403 H SER A 24 -2.024 -1.229 -6.169 1.00 0.00 H ATOM 404 HA SER A 24 -1.192 -0.409 -3.444 1.00 0.00 H ATOM 405 HB2 SER A 24 1.176 -0.651 -4.036 1.00 0.00 H ATOM 406 HB3 SER A 24 0.347 -2.220 -4.129 1.00 0.00 H ATOM 407 HG SER A 24 0.547 -0.542 -6.394 1.00 0.00 H ATOM 408 N GLN A 25 -0.746 1.928 -4.277 1.00 0.00 N ATOM 409 CA GLN A 25 -0.644 3.339 -4.685 1.00 0.00 C ATOM 410 C GLN A 25 -0.028 4.192 -3.559 1.00 0.00 C ATOM 411 O GLN A 25 0.015 3.757 -2.413 1.00 0.00 O ATOM 412 CB GLN A 25 -2.029 3.869 -5.110 1.00 0.00 C ATOM 413 CG GLN A 25 -3.191 3.441 -4.196 1.00 0.00 C ATOM 414 CD GLN A 25 -4.474 4.184 -4.546 1.00 0.00 C ATOM 415 OE1 GLN A 25 -5.330 3.694 -5.267 1.00 0.00 O ATOM 416 NE2 GLN A 25 -4.633 5.395 -4.057 1.00 0.00 N ATOM 417 H GLN A 25 -0.787 1.749 -3.273 1.00 0.00 H ATOM 418 HA GLN A 25 0.023 3.409 -5.546 1.00 0.00 H ATOM 419 HB2 GLN A 25 -1.988 4.959 -5.159 1.00 0.00 H ATOM 420 HB3 GLN A 25 -2.242 3.506 -6.116 1.00 0.00 H ATOM 421 HG2 GLN A 25 -3.371 2.376 -4.323 1.00 0.00 H ATOM 422 HG3 GLN A 25 -2.934 3.629 -3.154 1.00 0.00 H ATOM 423 HE21 GLN A 25 -3.985 5.732 -3.338 1.00 0.00 H ATOM 424 HE22 GLN A 25 -5.454 5.910 -4.310 1.00 0.00 H ATOM 425 N PHE A 26 0.484 5.394 -3.860 1.00 0.00 N ATOM 426 CA PHE A 26 1.266 6.171 -2.883 1.00 0.00 C ATOM 427 C PHE A 26 0.438 6.786 -1.742 1.00 0.00 C ATOM 428 O PHE A 26 0.907 6.795 -0.607 1.00 0.00 O ATOM 429 CB PHE A 26 2.124 7.220 -3.603 1.00 0.00 C ATOM 430 CG PHE A 26 3.242 6.609 -4.430 1.00 0.00 C ATOM 431 CD1 PHE A 26 4.267 5.887 -3.788 1.00 0.00 C ATOM 432 CD2 PHE A 26 3.254 6.736 -5.832 1.00 0.00 C ATOM 433 CE1 PHE A 26 5.285 5.278 -4.538 1.00 0.00 C ATOM 434 CE2 PHE A 26 4.283 6.137 -6.585 1.00 0.00 C ATOM 435 CZ PHE A 26 5.295 5.404 -5.938 1.00 0.00 C ATOM 436 H PHE A 26 0.455 5.719 -4.816 1.00 0.00 H ATOM 437 HA PHE A 26 1.955 5.483 -2.397 1.00 0.00 H ATOM 438 HB2 PHE A 26 1.487 7.843 -4.231 1.00 0.00 H ATOM 439 HB3 PHE A 26 2.583 7.866 -2.853 1.00 0.00 H ATOM 440 HD1 PHE A 26 4.269 5.788 -2.714 1.00 0.00 H ATOM 441 HD2 PHE A 26 2.478 7.291 -6.337 1.00 0.00 H ATOM 442 HE1 PHE A 26 6.054 4.706 -4.036 1.00 0.00 H ATOM 443 HE2 PHE A 26 4.292 6.235 -7.661 1.00 0.00 H ATOM 444 HZ PHE A 26 6.078 4.936 -6.517 1.00 0.00 H ATOM 445 N GLU A 27 -0.790 7.251 -2.002 1.00 0.00 N ATOM 446 CA GLU A 27 -1.738 7.693 -0.983 1.00 0.00 C ATOM 447 C GLU A 27 -2.983 6.776 -1.018 1.00 0.00 C ATOM 448 O GLU A 27 -3.080 5.889 -1.869 1.00 0.00 O ATOM 449 CB GLU A 27 -1.962 9.212 -1.193 1.00 0.00 C ATOM 450 CG GLU A 27 -3.313 9.644 -1.782 1.00 0.00 C ATOM 451 CD GLU A 27 -4.392 9.922 -0.711 1.00 0.00 C ATOM 452 OE1 GLU A 27 -4.161 9.644 0.492 1.00 0.00 O ATOM 453 OE2 GLU A 27 -5.484 10.448 -1.027 1.00 0.00 O ATOM 454 H GLU A 27 -1.144 7.290 -2.943 1.00 0.00 H ATOM 455 HA GLU A 27 -1.290 7.571 0.005 1.00 0.00 H ATOM 456 HB2 GLU A 27 -1.778 9.734 -0.254 1.00 0.00 H ATOM 457 HB3 GLU A 27 -1.194 9.569 -1.882 1.00 0.00 H ATOM 458 HG2 GLU A 27 -3.149 10.566 -2.344 1.00 0.00 H ATOM 459 HG3 GLU A 27 -3.618 8.878 -2.498 1.00 0.00 H ATOM 460 N ARG A 28 -3.940 6.976 -0.108 1.00 0.00 N ATOM 461 CA ARG A 28 -5.207 6.226 -0.033 1.00 0.00 C ATOM 462 C ARG A 28 -6.028 6.364 -1.332 1.00 0.00 C ATOM 463 O ARG A 28 -5.881 7.361 -2.040 1.00 0.00 O ATOM 464 CB ARG A 28 -6.049 6.773 1.133 1.00 0.00 C ATOM 465 CG ARG A 28 -5.362 6.777 2.519 1.00 0.00 C ATOM 466 CD ARG A 28 -5.868 7.932 3.397 1.00 0.00 C ATOM 467 NE ARG A 28 -5.528 9.221 2.771 1.00 0.00 N ATOM 468 CZ ARG A 28 -6.185 10.365 2.807 1.00 0.00 C ATOM 469 NH1 ARG A 28 -7.116 10.630 3.693 1.00 0.00 N ATOM 470 NH2 ARG A 28 -5.882 11.248 1.894 1.00 0.00 N ATOM 471 H ARG A 28 -3.875 7.832 0.443 1.00 0.00 H ATOM 472 HA ARG A 28 -4.980 5.177 0.133 1.00 0.00 H ATOM 473 HB2 ARG A 28 -6.345 7.785 0.860 1.00 0.00 H ATOM 474 HB3 ARG A 28 -6.968 6.195 1.213 1.00 0.00 H ATOM 475 HG2 ARG A 28 -5.565 5.832 3.018 1.00 0.00 H ATOM 476 HG3 ARG A 28 -4.281 6.876 2.422 1.00 0.00 H ATOM 477 HD2 ARG A 28 -6.949 7.840 3.513 1.00 0.00 H ATOM 478 HD3 ARG A 28 -5.395 7.868 4.378 1.00 0.00 H ATOM 479 HE ARG A 28 -4.837 9.198 2.012 1.00 0.00 H ATOM 480 HH11 ARG A 28 -7.324 9.942 4.391 1.00 0.00 H ATOM 481 HH12 ARG A 28 -7.586 11.517 3.676 1.00 0.00 H ATOM 482 HH21 ARG A 28 -5.257 10.912 1.143 1.00 0.00 H ATOM 483 HH22 ARG A 28 -6.400 12.094 1.777 1.00 0.00 H ATOM 484 N PRO A 29 -6.962 5.440 -1.640 1.00 0.00 N ATOM 485 CA PRO A 29 -7.929 5.606 -2.730 1.00 0.00 C ATOM 486 C PRO A 29 -9.016 6.631 -2.346 1.00 0.00 C ATOM 487 O PRO A 29 -10.204 6.308 -2.258 1.00 0.00 O ATOM 488 CB PRO A 29 -8.492 4.207 -2.974 1.00 0.00 C ATOM 489 CG PRO A 29 -8.531 3.674 -1.544 1.00 0.00 C ATOM 490 CD PRO A 29 -7.187 4.152 -0.997 1.00 0.00 C ATOM 491 HA PRO A 29 -7.429 5.946 -3.637 1.00 0.00 H ATOM 492 HB2 PRO A 29 -9.472 4.230 -3.450 1.00 0.00 H ATOM 493 HB3 PRO A 29 -7.791 3.627 -3.575 1.00 0.00 H ATOM 494 HG2 PRO A 29 -9.342 4.146 -0.991 1.00 0.00 H ATOM 495 HG3 PRO A 29 -8.639 2.596 -1.521 1.00 0.00 H ATOM 496 HD2 PRO A 29 -7.224 4.236 0.086 1.00 0.00 H ATOM 497 HD3 PRO A 29 -6.405 3.453 -1.299 1.00 0.00 H ATOM 498 N SER A 30 -8.606 7.872 -2.072 1.00 0.00 N ATOM 499 CA SER A 30 -9.478 8.943 -1.587 1.00 0.00 C ATOM 500 C SER A 30 -10.600 9.257 -2.578 1.00 0.00 C ATOM 501 O SER A 30 -11.746 9.437 -2.165 1.00 0.00 O ATOM 502 CB SER A 30 -8.627 10.190 -1.323 1.00 0.00 C ATOM 503 OG SER A 30 -7.682 9.913 -0.308 1.00 0.00 O ATOM 504 H SER A 30 -7.605 8.066 -2.099 1.00 0.00 H ATOM 505 HA SER A 30 -9.933 8.633 -0.648 1.00 0.00 H ATOM 506 HB2 SER A 30 -8.103 10.477 -2.235 1.00 0.00 H ATOM 507 HB3 SER A 30 -9.269 11.012 -1.000 1.00 0.00 H ATOM 508 HG SER A 30 -6.733 10.162 -0.649 1.00 0.00 H ATOM 509 N GLY A 31 -10.282 9.227 -3.879 1.00 0.00 N ATOM 510 CA GLY A 31 -11.203 9.480 -4.990 1.00 0.00 C ATOM 511 C GLY A 31 -11.774 8.197 -5.562 1.00 0.00 C ATOM 512 O GLY A 31 -11.118 7.588 -6.433 1.00 0.00 O ATOM 513 OXT GLY A 31 -12.898 7.814 -5.168 1.00 0.00 O ATOM 514 H GLY A 31 -9.346 8.925 -4.112 1.00 0.00 H ATOM 515 HA2 GLY A 31 -12.034 10.102 -4.656 1.00 0.00 H ATOM 516 HA3 GLY A 31 -10.678 10.000 -5.789 1.00 0.00 H TER 517 GLY A 31