ATOM 1 N ASP A 1 -23.344 -12.294 11.308 1.00 0.00 N ATOM 2 CA ASP A 1 -22.921 -13.710 11.081 1.00 0.00 C ATOM 3 C ASP A 1 -21.601 -13.748 10.305 1.00 0.00 C ATOM 4 O ASP A 1 -21.402 -12.991 9.372 1.00 0.00 O ATOM 5 CB ASP A 1 -24.049 -14.341 10.259 1.00 0.00 C ATOM 6 CG ASP A 1 -25.049 -15.020 11.199 1.00 0.00 C ATOM 7 OD1 ASP A 1 -24.769 -16.125 11.632 1.00 0.00 O ATOM 8 OD2 ASP A 1 -26.076 -14.421 11.471 1.00 0.00 O ATOM 9 HA ASP A 1 -22.819 -14.226 12.023 1.00 0.00 H ATOM 10 HB2 ASP A 1 -24.554 -13.576 9.688 1.00 0.00 H ATOM 11 HB3 ASP A 1 -23.635 -15.079 9.587 1.00 0.00 H ATOM 12 N THR A 2 -20.697 -14.621 10.693 1.00 0.00 N ATOM 13 CA THR A 2 -19.373 -14.719 9.996 1.00 0.00 C ATOM 14 C THR A 2 -18.703 -13.338 9.955 1.00 0.00 C ATOM 15 O THR A 2 -18.624 -12.701 8.920 1.00 0.00 O ATOM 16 CB THR A 2 -19.687 -15.228 8.578 1.00 0.00 C ATOM 17 OG1 THR A 2 -20.493 -16.399 8.656 1.00 0.00 O ATOM 18 CG2 THR A 2 -18.381 -15.555 7.846 1.00 0.00 C ATOM 19 H THR A 2 -20.888 -15.211 11.451 1.00 0.00 H ATOM 20 HA THR A 2 -18.737 -15.426 10.506 1.00 0.00 H ATOM 21 HB THR A 2 -20.216 -14.463 8.031 1.00 0.00 H ATOM 22 HG1 THR A 2 -20.000 -17.074 9.130 1.00 0.00 H ATOM 23 HG21 THR A 2 -17.864 -14.637 7.606 1.00 0.00 H ATOM 24 HG22 THR A 2 -18.603 -16.091 6.936 1.00 0.00 H ATOM 25 HG23 THR A 2 -17.755 -16.165 8.481 1.00 0.00 H ATOM 26 N GLU A 3 -18.227 -12.869 11.082 1.00 0.00 N ATOM 27 CA GLU A 3 -17.568 -11.525 11.124 1.00 0.00 C ATOM 28 C GLU A 3 -16.133 -11.623 10.586 1.00 0.00 C ATOM 29 O GLU A 3 -15.170 -11.460 11.313 1.00 0.00 O ATOM 30 CB GLU A 3 -17.570 -11.112 12.604 1.00 0.00 C ATOM 31 CG GLU A 3 -18.990 -11.205 13.185 1.00 0.00 C ATOM 32 CD GLU A 3 -19.941 -10.299 12.396 1.00 0.00 C ATOM 33 OE1 GLU A 3 -19.831 -9.092 12.534 1.00 0.00 O ATOM 34 OE2 GLU A 3 -20.767 -10.829 11.672 1.00 0.00 O ATOM 35 H GLU A 3 -18.308 -13.400 11.903 1.00 0.00 H ATOM 36 HA GLU A 3 -18.136 -10.813 10.545 1.00 0.00 H ATOM 37 HB2 GLU A 3 -16.914 -11.768 13.159 1.00 0.00 H ATOM 38 HB3 GLU A 3 -17.216 -10.096 12.691 1.00 0.00 H ATOM 39 HG2 GLU A 3 -19.337 -12.227 13.125 1.00 0.00 H ATOM 40 HG3 GLU A 3 -18.976 -10.892 14.218 1.00 0.00 H ATOM 41 N ILE A 4 -15.989 -11.890 9.311 1.00 0.00 N ATOM 42 CA ILE A 4 -14.625 -12.007 8.709 1.00 0.00 C ATOM 43 C ILE A 4 -14.372 -10.845 7.739 1.00 0.00 C ATOM 44 O ILE A 4 -13.331 -10.219 7.770 1.00 0.00 O ATOM 45 CB ILE A 4 -14.630 -13.348 7.960 1.00 0.00 C ATOM 46 CG1 ILE A 4 -14.923 -14.496 8.940 1.00 0.00 C ATOM 47 CG2 ILE A 4 -13.268 -13.578 7.299 1.00 0.00 C ATOM 48 CD1 ILE A 4 -13.878 -14.511 10.063 1.00 0.00 C ATOM 49 H ILE A 4 -16.782 -12.018 8.748 1.00 0.00 H ATOM 50 HA ILE A 4 -13.872 -12.019 9.481 1.00 0.00 H ATOM 51 HB ILE A 4 -15.395 -13.325 7.197 1.00 0.00 H ATOM 52 HG12 ILE A 4 -15.906 -14.359 9.368 1.00 0.00 H ATOM 53 HG13 ILE A 4 -14.891 -15.436 8.410 1.00 0.00 H ATOM 54 HG21 ILE A 4 -12.486 -13.447 8.033 1.00 0.00 H ATOM 55 HG22 ILE A 4 -13.130 -12.867 6.498 1.00 0.00 H ATOM 56 HG23 ILE A 4 -13.224 -14.581 6.902 1.00 0.00 H ATOM 57 HD11 ILE A 4 -12.897 -14.339 9.645 1.00 0.00 H ATOM 58 HD12 ILE A 4 -13.896 -15.471 10.557 1.00 0.00 H ATOM 59 HD13 ILE A 4 -14.106 -13.735 10.778 1.00 0.00 H ATOM 60 N ILE A 5 -15.320 -10.553 6.880 1.00 0.00 N ATOM 61 CA ILE A 5 -15.139 -9.433 5.908 1.00 0.00 C ATOM 62 C ILE A 5 -16.177 -8.332 6.169 1.00 0.00 C ATOM 63 O ILE A 5 -17.280 -8.597 6.612 1.00 0.00 O ATOM 64 CB ILE A 5 -15.337 -10.068 4.523 1.00 0.00 C ATOM 65 CG1 ILE A 5 -14.830 -9.105 3.443 1.00 0.00 C ATOM 66 CG2 ILE A 5 -16.822 -10.367 4.281 1.00 0.00 C ATOM 67 CD1 ILE A 5 -14.490 -9.890 2.174 1.00 0.00 C ATOM 68 H ILE A 5 -16.151 -11.069 6.875 1.00 0.00 H ATOM 69 HA ILE A 5 -14.141 -9.029 5.986 1.00 0.00 H ATOM 70 HB ILE A 5 -14.776 -10.990 4.472 1.00 0.00 H ATOM 71 HG12 ILE A 5 -15.595 -8.376 3.223 1.00 0.00 H ATOM 72 HG13 ILE A 5 -13.943 -8.600 3.800 1.00 0.00 H ATOM 73 HG21 ILE A 5 -17.259 -10.774 5.181 1.00 0.00 H ATOM 74 HG22 ILE A 5 -16.919 -11.082 3.478 1.00 0.00 H ATOM 75 HG23 ILE A 5 -17.334 -9.454 4.014 1.00 0.00 H ATOM 76 HD11 ILE A 5 -14.952 -10.865 2.216 1.00 0.00 H ATOM 77 HD12 ILE A 5 -13.419 -10.003 2.097 1.00 0.00 H ATOM 78 HD13 ILE A 5 -14.858 -9.354 1.311 1.00 0.00 H ATOM 79 N GLY A 6 -15.827 -7.102 5.894 1.00 0.00 N ATOM 80 CA GLY A 6 -16.783 -5.973 6.118 1.00 0.00 C ATOM 81 C GLY A 6 -17.948 -6.080 5.128 1.00 0.00 C ATOM 82 O GLY A 6 -19.101 -5.998 5.507 1.00 0.00 O ATOM 83 H GLY A 6 -14.934 -6.920 5.539 1.00 0.00 H ATOM 84 HA2 GLY A 6 -17.162 -6.020 7.129 1.00 0.00 H ATOM 85 HA3 GLY A 6 -16.272 -5.035 5.968 1.00 0.00 H ATOM 86 N GLY A 7 -17.655 -6.262 3.863 1.00 0.00 N ATOM 87 CA GLY A 7 -18.742 -6.376 2.844 1.00 0.00 C ATOM 88 C GLY A 7 -18.867 -5.063 2.067 1.00 0.00 C ATOM 89 O GLY A 7 -19.956 -4.572 1.837 1.00 0.00 O ATOM 90 H GLY A 7 -16.717 -6.325 3.584 1.00 0.00 H ATOM 91 HA2 GLY A 7 -18.508 -7.179 2.160 1.00 0.00 H ATOM 92 HA3 GLY A 7 -19.678 -6.587 3.338 1.00 0.00 H ATOM 93 N LEU A 8 -17.761 -4.493 1.654 1.00 0.00 N ATOM 94 CA LEU A 8 -17.815 -3.212 0.883 1.00 0.00 C ATOM 95 C LEU A 8 -17.453 -3.449 -0.594 1.00 0.00 C ATOM 96 O LEU A 8 -17.191 -2.516 -1.329 1.00 0.00 O ATOM 97 CB LEU A 8 -16.781 -2.305 1.558 1.00 0.00 C ATOM 98 CG LEU A 8 -17.415 -0.950 1.886 1.00 0.00 C ATOM 99 CD1 LEU A 8 -16.849 -0.427 3.207 1.00 0.00 C ATOM 100 CD2 LEU A 8 -17.099 0.048 0.768 1.00 0.00 C ATOM 101 H LEU A 8 -16.895 -4.910 1.846 1.00 0.00 H ATOM 102 HA LEU A 8 -18.796 -2.770 0.960 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.435 -2.770 2.470 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.945 -2.156 0.894 1.00 0.00 H ATOM 105 HG LEU A 8 -18.487 -1.066 1.975 1.00 0.00 H ATOM 106 HD11 LEU A 8 -17.167 0.594 3.356 1.00 0.00 H ATOM 107 HD12 LEU A 8 -15.770 -0.467 3.176 1.00 0.00 H ATOM 108 HD13 LEU A 8 -17.209 -1.039 4.020 1.00 0.00 H ATOM 109 HD21 LEU A 8 -17.504 -0.317 -0.165 1.00 0.00 H ATOM 110 HD22 LEU A 8 -16.029 0.160 0.677 1.00 0.00 H ATOM 111 HD23 LEU A 8 -17.543 1.004 1.003 1.00 0.00 H ATOM 112 N THR A 9 -17.446 -4.692 -1.030 1.00 0.00 N ATOM 113 CA THR A 9 -17.109 -5.014 -2.459 1.00 0.00 C ATOM 114 C THR A 9 -15.723 -4.458 -2.836 1.00 0.00 C ATOM 115 O THR A 9 -15.478 -4.104 -3.975 1.00 0.00 O ATOM 116 CB THR A 9 -18.217 -4.357 -3.300 1.00 0.00 C ATOM 117 OG1 THR A 9 -19.487 -4.657 -2.733 1.00 0.00 O ATOM 118 CG2 THR A 9 -18.167 -4.894 -4.733 1.00 0.00 C ATOM 119 H THR A 9 -17.668 -5.422 -0.417 1.00 0.00 H ATOM 120 HA THR A 9 -17.129 -6.083 -2.608 1.00 0.00 H ATOM 121 HB THR A 9 -18.072 -3.288 -3.317 1.00 0.00 H ATOM 122 HG1 THR A 9 -19.898 -3.829 -2.471 1.00 0.00 H ATOM 123 HG21 THR A 9 -17.841 -5.924 -4.721 1.00 0.00 H ATOM 124 HG22 THR A 9 -17.475 -4.304 -5.315 1.00 0.00 H ATOM 125 HG23 THR A 9 -19.151 -4.834 -5.175 1.00 0.00 H ATOM 126 N ILE A 10 -14.811 -4.393 -1.895 1.00 0.00 N ATOM 127 CA ILE A 10 -13.439 -3.873 -2.204 1.00 0.00 C ATOM 128 C ILE A 10 -12.391 -4.600 -1.346 1.00 0.00 C ATOM 129 O ILE A 10 -12.294 -4.369 -0.155 1.00 0.00 O ATOM 130 CB ILE A 10 -13.465 -2.369 -1.876 1.00 0.00 C ATOM 131 CG1 ILE A 10 -14.126 -2.130 -0.512 1.00 0.00 C ATOM 132 CG2 ILE A 10 -14.249 -1.617 -2.954 1.00 0.00 C ATOM 133 CD1 ILE A 10 -13.284 -1.146 0.302 1.00 0.00 C ATOM 134 H ILE A 10 -15.022 -4.693 -0.986 1.00 0.00 H ATOM 135 HA ILE A 10 -13.222 -4.010 -3.251 1.00 0.00 H ATOM 136 HB ILE A 10 -12.450 -1.999 -1.854 1.00 0.00 H ATOM 137 HG12 ILE A 10 -15.114 -1.720 -0.659 1.00 0.00 H ATOM 138 HG13 ILE A 10 -14.201 -3.064 0.024 1.00 0.00 H ATOM 139 HG21 ILE A 10 -15.308 -1.720 -2.768 1.00 0.00 H ATOM 140 HG22 ILE A 10 -14.013 -2.028 -3.925 1.00 0.00 H ATOM 141 HG23 ILE A 10 -13.980 -0.571 -2.931 1.00 0.00 H ATOM 142 HD11 ILE A 10 -13.858 -0.791 1.144 1.00 0.00 H ATOM 143 HD12 ILE A 10 -13.005 -0.309 -0.322 1.00 0.00 H ATOM 144 HD13 ILE A 10 -12.393 -1.643 0.657 1.00 0.00 H ATOM 145 N PRO A 11 -11.642 -5.468 -1.985 1.00 0.00 N ATOM 146 CA PRO A 11 -10.594 -6.240 -1.276 1.00 0.00 C ATOM 147 C PRO A 11 -9.317 -5.399 -1.112 1.00 0.00 C ATOM 148 O PRO A 11 -8.918 -4.702 -2.026 1.00 0.00 O ATOM 149 CB PRO A 11 -10.347 -7.430 -2.199 1.00 0.00 C ATOM 150 CG PRO A 11 -10.750 -6.971 -3.568 1.00 0.00 C ATOM 151 CD PRO A 11 -11.700 -5.806 -3.412 1.00 0.00 C ATOM 152 HA PRO A 11 -10.956 -6.583 -0.321 1.00 0.00 H ATOM 153 HB2 PRO A 11 -9.300 -7.701 -2.185 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.955 -8.270 -1.899 1.00 0.00 H ATOM 155 HG2 PRO A 11 -9.874 -6.659 -4.120 1.00 0.00 H ATOM 156 HG3 PRO A 11 -11.246 -7.774 -4.092 1.00 0.00 H ATOM 157 HD2 PRO A 11 -11.370 -4.970 -4.014 1.00 0.00 H ATOM 158 HD3 PRO A 11 -12.703 -6.094 -3.683 1.00 0.00 H ATOM 159 N PRO A 12 -8.716 -5.495 0.054 1.00 0.00 N ATOM 160 CA PRO A 12 -7.471 -4.733 0.338 1.00 0.00 C ATOM 161 C PRO A 12 -6.262 -5.412 -0.324 1.00 0.00 C ATOM 162 O PRO A 12 -5.375 -5.920 0.337 1.00 0.00 O ATOM 163 CB PRO A 12 -7.366 -4.780 1.858 1.00 0.00 C ATOM 164 CG PRO A 12 -8.120 -6.005 2.275 1.00 0.00 C ATOM 165 CD PRO A 12 -9.137 -6.308 1.201 1.00 0.00 C ATOM 166 HA PRO A 12 -7.564 -3.713 0.005 1.00 0.00 H ATOM 167 HB2 PRO A 12 -6.331 -4.851 2.161 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.823 -3.903 2.286 1.00 0.00 H ATOM 169 HG2 PRO A 12 -7.436 -6.837 2.380 1.00 0.00 H ATOM 170 HG3 PRO A 12 -8.625 -5.824 3.211 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.114 -7.359 0.949 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.124 -6.016 1.521 1.00 0.00 H ATOM 173 N VAL A 13 -6.227 -5.420 -1.631 1.00 0.00 N ATOM 174 CA VAL A 13 -5.086 -6.061 -2.359 1.00 0.00 C ATOM 175 C VAL A 13 -3.890 -5.101 -2.420 1.00 0.00 C ATOM 176 O VAL A 13 -2.775 -5.467 -2.095 1.00 0.00 O ATOM 177 CB VAL A 13 -5.618 -6.357 -3.769 1.00 0.00 C ATOM 178 CG1 VAL A 13 -4.522 -7.019 -4.608 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.821 -7.302 -3.678 1.00 0.00 C ATOM 180 H VAL A 13 -6.958 -5.003 -2.135 1.00 0.00 H ATOM 181 HA VAL A 13 -4.802 -6.982 -1.873 1.00 0.00 H ATOM 182 HB VAL A 13 -5.920 -5.432 -4.239 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.124 -7.868 -4.073 1.00 0.00 H ATOM 184 HG12 VAL A 13 -3.731 -6.308 -4.793 1.00 0.00 H ATOM 185 HG13 VAL A 13 -4.938 -7.349 -5.549 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.599 -8.103 -2.989 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.030 -7.714 -4.654 1.00 0.00 H ATOM 188 HG23 VAL A 13 -7.684 -6.754 -3.327 1.00 0.00 H ATOM 189 N VAL A 14 -4.115 -3.873 -2.830 1.00 0.00 N ATOM 190 CA VAL A 14 -2.994 -2.882 -2.910 1.00 0.00 C ATOM 191 C VAL A 14 -2.365 -2.670 -1.521 1.00 0.00 C ATOM 192 O VAL A 14 -1.171 -2.473 -1.400 1.00 0.00 O ATOM 193 CB VAL A 14 -3.629 -1.587 -3.444 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.602 -1.002 -2.413 1.00 0.00 C ATOM 195 CG2 VAL A 14 -2.530 -0.563 -3.740 1.00 0.00 C ATOM 196 H VAL A 14 -5.024 -3.605 -3.085 1.00 0.00 H ATOM 197 HA VAL A 14 -2.244 -3.231 -3.604 1.00 0.00 H ATOM 198 HB VAL A 14 -4.168 -1.805 -4.355 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.279 -1.773 -2.077 1.00 0.00 H ATOM 200 HG12 VAL A 14 -5.166 -0.200 -2.866 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.047 -0.618 -1.570 1.00 0.00 H ATOM 202 HG21 VAL A 14 -1.815 -0.990 -4.427 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.030 -0.294 -2.821 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.970 0.320 -4.181 1.00 0.00 H ATOM 205 N ALA A 15 -3.160 -2.720 -0.477 1.00 0.00 N ATOM 206 CA ALA A 15 -2.612 -2.534 0.902 1.00 0.00 C ATOM 207 C ALA A 15 -1.750 -3.742 1.294 1.00 0.00 C ATOM 208 O ALA A 15 -0.712 -3.598 1.912 1.00 0.00 O ATOM 209 CB ALA A 15 -3.841 -2.434 1.810 1.00 0.00 C ATOM 210 H ALA A 15 -4.117 -2.890 -0.602 1.00 0.00 H ATOM 211 HA ALA A 15 -2.036 -1.625 0.959 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.527 -2.451 2.844 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.499 -3.270 1.621 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.365 -1.511 1.608 1.00 0.00 H ATOM 215 N LEU A 16 -2.173 -4.930 0.929 1.00 0.00 N ATOM 216 CA LEU A 16 -1.382 -6.154 1.269 1.00 0.00 C ATOM 217 C LEU A 16 -0.040 -6.144 0.523 1.00 0.00 C ATOM 218 O LEU A 16 0.978 -6.537 1.064 1.00 0.00 O ATOM 219 CB LEU A 16 -2.251 -7.330 0.807 1.00 0.00 C ATOM 220 CG LEU A 16 -1.817 -8.609 1.528 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.275 -8.558 2.989 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.449 -9.821 0.841 1.00 0.00 C ATOM 223 H LEU A 16 -3.011 -5.015 0.427 1.00 0.00 H ATOM 224 HA LEU A 16 -1.221 -6.212 2.333 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.287 -7.122 1.034 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.138 -7.464 -0.259 1.00 0.00 H ATOM 227 HG LEU A 16 -0.739 -8.694 1.493 1.00 0.00 H ATOM 228 HD11 LEU A 16 -3.331 -8.336 3.027 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.726 -7.789 3.511 1.00 0.00 H ATOM 230 HD13 LEU A 16 -2.090 -9.513 3.457 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.206 -10.716 1.393 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.067 -9.905 -0.166 1.00 0.00 H ATOM 233 HD23 LEU A 16 -3.523 -9.698 0.809 1.00 0.00 H ATOM 234 N VAL A 17 -0.029 -5.691 -0.708 1.00 0.00 N ATOM 235 CA VAL A 17 1.249 -5.645 -1.487 1.00 0.00 C ATOM 236 C VAL A 17 2.204 -4.615 -0.868 1.00 0.00 C ATOM 237 O VAL A 17 3.386 -4.865 -0.724 1.00 0.00 O ATOM 238 CB VAL A 17 0.843 -5.230 -2.909 1.00 0.00 C ATOM 239 CG1 VAL A 17 2.095 -4.917 -3.737 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.074 -6.375 -3.575 1.00 0.00 C ATOM 241 H VAL A 17 -0.863 -5.374 -1.119 1.00 0.00 H ATOM 242 HA VAL A 17 1.711 -6.620 -1.506 1.00 0.00 H ATOM 243 HB VAL A 17 0.215 -4.352 -2.861 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.845 -4.938 -4.788 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.856 -5.654 -3.533 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.464 -3.936 -3.474 1.00 0.00 H ATOM 247 HG21 VAL A 17 0.647 -7.287 -3.498 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.090 -6.139 -4.616 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.877 -6.504 -3.081 1.00 0.00 H ATOM 250 N VAL A 18 1.697 -3.463 -0.493 1.00 0.00 N ATOM 251 CA VAL A 18 2.571 -2.415 0.127 1.00 0.00 C ATOM 252 C VAL A 18 3.206 -2.957 1.416 1.00 0.00 C ATOM 253 O VAL A 18 4.364 -2.707 1.694 1.00 0.00 O ATOM 254 CB VAL A 18 1.637 -1.233 0.428 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.339 -0.232 1.351 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.265 -0.531 -0.882 1.00 0.00 C ATOM 257 H VAL A 18 0.739 -3.290 -0.615 1.00 0.00 H ATOM 258 HA VAL A 18 3.337 -2.110 -0.568 1.00 0.00 H ATOM 259 HB VAL A 18 0.740 -1.598 0.909 1.00 0.00 H ATOM 260 HG11 VAL A 18 3.365 -0.110 1.037 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.314 -0.601 2.367 1.00 0.00 H ATOM 262 HG13 VAL A 18 1.831 0.719 1.303 1.00 0.00 H ATOM 263 HG21 VAL A 18 2.115 0.027 -1.246 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.439 0.143 -0.706 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.976 -1.268 -1.617 1.00 0.00 H ATOM 266 N MET A 19 2.461 -3.706 2.196 1.00 0.00 N ATOM 267 CA MET A 19 3.025 -4.276 3.458 1.00 0.00 C ATOM 268 C MET A 19 4.170 -5.242 3.124 1.00 0.00 C ATOM 269 O MET A 19 5.241 -5.171 3.698 1.00 0.00 O ATOM 270 CB MET A 19 1.862 -5.020 4.122 1.00 0.00 C ATOM 271 CG MET A 19 2.081 -5.067 5.636 1.00 0.00 C ATOM 272 SD MET A 19 0.882 -6.201 6.382 1.00 0.00 S ATOM 273 CE MET A 19 0.658 -5.309 7.940 1.00 0.00 C ATOM 274 H MET A 19 1.531 -3.900 1.944 1.00 0.00 H ATOM 275 HA MET A 19 3.376 -3.486 4.103 1.00 0.00 H ATOM 276 HB2 MET A 19 0.936 -4.506 3.907 1.00 0.00 H ATOM 277 HB3 MET A 19 1.812 -6.027 3.735 1.00 0.00 H ATOM 278 HG2 MET A 19 3.083 -5.413 5.845 1.00 0.00 H ATOM 279 HG3 MET A 19 1.947 -4.079 6.049 1.00 0.00 H ATOM 280 HE1 MET A 19 0.249 -5.979 8.683 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.020 -4.485 7.790 1.00 0.00 H ATOM 282 HE3 MET A 19 1.613 -4.929 8.278 1.00 0.00 H ATOM 283 N SER A 20 3.953 -6.134 2.185 1.00 0.00 N ATOM 284 CA SER A 20 5.029 -7.097 1.794 1.00 0.00 C ATOM 285 C SER A 20 6.205 -6.338 1.171 1.00 0.00 C ATOM 286 O SER A 20 7.353 -6.590 1.488 1.00 0.00 O ATOM 287 CB SER A 20 4.387 -8.027 0.764 1.00 0.00 C ATOM 288 OG SER A 20 3.786 -9.126 1.434 1.00 0.00 O ATOM 289 H SER A 20 3.084 -6.161 1.731 1.00 0.00 H ATOM 290 HA SER A 20 5.357 -7.665 2.651 1.00 0.00 H ATOM 291 HB2 SER A 20 3.632 -7.491 0.212 1.00 0.00 H ATOM 292 HB3 SER A 20 5.145 -8.381 0.078 1.00 0.00 H ATOM 293 HG SER A 20 2.878 -9.201 1.129 1.00 0.00 H ATOM 294 N ARG A 21 5.923 -5.403 0.293 1.00 0.00 N ATOM 295 CA ARG A 21 7.017 -4.611 -0.351 1.00 0.00 C ATOM 296 C ARG A 21 7.817 -3.853 0.715 1.00 0.00 C ATOM 297 O ARG A 21 9.016 -3.695 0.598 1.00 0.00 O ATOM 298 CB ARG A 21 6.308 -3.630 -1.290 1.00 0.00 C ATOM 299 CG ARG A 21 7.312 -3.068 -2.300 1.00 0.00 C ATOM 300 CD ARG A 21 7.321 -1.536 -2.222 1.00 0.00 C ATOM 301 NE ARG A 21 6.064 -1.099 -2.899 1.00 0.00 N ATOM 302 CZ ARG A 21 5.714 0.159 -2.876 1.00 0.00 C ATOM 303 NH1 ARG A 21 6.153 0.975 -3.799 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.926 0.600 -1.930 1.00 0.00 N ATOM 305 H ARG A 21 4.986 -5.218 0.063 1.00 0.00 H ATOM 306 HA ARG A 21 7.665 -5.261 -0.917 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.517 -4.146 -1.816 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.887 -2.821 -0.713 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.300 -3.445 -2.075 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.030 -3.373 -3.297 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.326 -1.216 -1.189 1.00 0.00 H ATOM 312 HD3 ARG A 21 8.179 -1.139 -2.743 1.00 0.00 H ATOM 313 HE ARG A 21 5.502 -1.754 -3.363 1.00 0.00 H ATOM 314 HH11 ARG A 21 6.755 0.636 -4.523 1.00 0.00 H ATOM 315 HH12 ARG A 21 5.888 1.939 -3.784 1.00 0.00 H ATOM 316 HH21 ARG A 21 4.591 -0.027 -1.226 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.658 1.564 -1.910 1.00 0.00 H ATOM 318 N PHE A 22 7.163 -3.395 1.758 1.00 0.00 N ATOM 319 CA PHE A 22 7.886 -2.658 2.842 1.00 0.00 C ATOM 320 C PHE A 22 8.900 -3.592 3.516 1.00 0.00 C ATOM 321 O PHE A 22 10.048 -3.237 3.705 1.00 0.00 O ATOM 322 CB PHE A 22 6.799 -2.230 3.834 1.00 0.00 C ATOM 323 CG PHE A 22 7.326 -1.127 4.722 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.207 0.210 4.323 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.935 -1.442 5.943 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.695 1.232 5.146 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.423 -0.419 6.766 1.00 0.00 C ATOM 328 CZ PHE A 22 8.303 0.917 6.367 1.00 0.00 C ATOM 329 H PHE A 22 6.195 -3.543 1.832 1.00 0.00 H ATOM 330 HA PHE A 22 8.383 -1.790 2.438 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.936 -1.873 3.291 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.514 -3.076 4.442 1.00 0.00 H ATOM 333 HD1 PHE A 22 6.738 0.453 3.381 1.00 0.00 H ATOM 334 HD2 PHE A 22 8.027 -2.473 6.250 1.00 0.00 H ATOM 335 HE1 PHE A 22 7.603 2.263 4.838 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.892 -0.662 7.708 1.00 0.00 H ATOM 337 HZ PHE A 22 8.681 1.706 7.002 1.00 0.00 H ATOM 338 N GLY A 23 8.484 -4.786 3.865 1.00 0.00 N ATOM 339 CA GLY A 23 9.421 -5.753 4.515 1.00 0.00 C ATOM 340 C GLY A 23 10.462 -6.213 3.490 1.00 0.00 C ATOM 341 O GLY A 23 11.632 -6.341 3.799 1.00 0.00 O ATOM 342 H GLY A 23 7.556 -5.051 3.692 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.918 -5.271 5.345 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.868 -6.609 4.871 1.00 0.00 H ATOM 345 N PHE A 24 10.044 -6.453 2.269 1.00 0.00 N ATOM 346 CA PHE A 24 11.005 -6.895 1.210 1.00 0.00 C ATOM 347 C PHE A 24 12.046 -5.799 0.960 1.00 0.00 C ATOM 348 O PHE A 24 13.235 -6.048 0.987 1.00 0.00 O ATOM 349 CB PHE A 24 10.155 -7.117 -0.044 1.00 0.00 C ATOM 350 CG PHE A 24 10.759 -8.225 -0.874 1.00 0.00 C ATOM 351 CD1 PHE A 24 11.872 -7.963 -1.683 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.209 -9.511 -0.834 1.00 0.00 C ATOM 353 CE1 PHE A 24 12.433 -8.990 -2.453 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.770 -10.537 -1.605 1.00 0.00 C ATOM 355 CZ PHE A 24 11.882 -10.276 -2.414 1.00 0.00 C ATOM 356 H PHE A 24 9.095 -6.334 2.047 1.00 0.00 H ATOM 357 HA PHE A 24 11.487 -7.815 1.500 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.151 -7.386 0.245 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.128 -6.207 -0.625 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.297 -6.971 -1.714 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.351 -9.713 -0.211 1.00 0.00 H ATOM 362 HE1 PHE A 24 13.291 -8.788 -3.078 1.00 0.00 H ATOM 363 HE2 PHE A 24 10.345 -11.530 -1.574 1.00 0.00 H ATOM 364 HZ PHE A 24 12.315 -11.067 -3.007 1.00 0.00 H ATOM 365 N PHE A 25 11.603 -4.588 0.722 1.00 0.00 N ATOM 366 CA PHE A 25 12.563 -3.467 0.474 1.00 0.00 C ATOM 367 C PHE A 25 13.413 -3.202 1.725 1.00 0.00 C ATOM 368 O PHE A 25 14.561 -2.818 1.626 1.00 0.00 O ATOM 369 CB PHE A 25 11.694 -2.248 0.147 1.00 0.00 C ATOM 370 CG PHE A 25 12.511 -1.245 -0.632 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.610 -1.352 -2.025 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.173 -0.208 0.038 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.370 -0.424 -2.747 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.932 0.720 -0.684 1.00 0.00 C ATOM 375 CZ PHE A 25 14.031 0.611 -2.077 1.00 0.00 C ATOM 376 H PHE A 25 10.635 -4.417 0.710 1.00 0.00 H ATOM 377 HA PHE A 25 13.198 -3.699 -0.366 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.846 -2.559 -0.445 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.348 -1.796 1.064 1.00 0.00 H ATOM 380 HD1 PHE A 25 12.099 -2.152 -2.542 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.098 -0.124 1.112 1.00 0.00 H ATOM 382 HE1 PHE A 25 13.446 -0.508 -3.821 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.441 1.520 -0.168 1.00 0.00 H ATOM 384 HZ PHE A 25 14.617 1.328 -2.634 1.00 0.00 H ATOM 385 N ALA A 26 12.861 -3.412 2.899 1.00 0.00 N ATOM 386 CA ALA A 26 13.648 -3.182 4.152 1.00 0.00 C ATOM 387 C ALA A 26 14.861 -4.124 4.201 1.00 0.00 C ATOM 388 O ALA A 26 15.865 -3.819 4.817 1.00 0.00 O ATOM 389 CB ALA A 26 12.683 -3.493 5.299 1.00 0.00 C ATOM 390 H ALA A 26 11.933 -3.726 2.955 1.00 0.00 H ATOM 391 HA ALA A 26 13.968 -2.154 4.210 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.238 -3.584 6.222 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.169 -4.421 5.096 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.962 -2.695 5.390 1.00 0.00 H ATOM 395 N HIS A 27 14.775 -5.263 3.555 1.00 0.00 N ATOM 396 CA HIS A 27 15.920 -6.227 3.557 1.00 0.00 C ATOM 397 C HIS A 27 16.678 -6.162 2.222 1.00 0.00 C ATOM 398 O HIS A 27 17.888 -6.283 2.184 1.00 0.00 O ATOM 399 CB HIS A 27 15.278 -7.605 3.743 1.00 0.00 C ATOM 400 CG HIS A 27 14.878 -7.788 5.183 1.00 0.00 C ATOM 401 ND1 HIS A 27 15.514 -8.692 6.019 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.906 -7.190 5.948 1.00 0.00 C ATOM 403 CE1 HIS A 27 14.923 -8.614 7.226 1.00 0.00 C ATOM 404 NE2 HIS A 27 13.938 -7.713 7.238 1.00 0.00 N ATOM 405 H HIS A 27 13.956 -5.486 3.065 1.00 0.00 H ATOM 406 HA HIS A 27 16.586 -6.018 4.378 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.402 -7.682 3.114 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.986 -8.372 3.467 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.258 -9.282 5.776 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.223 -6.430 5.603 1.00 0.00 H ATOM 411 HE1 HIS A 27 15.212 -9.207 8.080 1.00 0.00 H ATOM 412 N LEU A 28 15.976 -5.973 1.128 1.00 0.00 N ATOM 413 CA LEU A 28 16.653 -5.902 -0.205 1.00 0.00 C ATOM 414 C LEU A 28 17.298 -4.524 -0.411 1.00 0.00 C ATOM 415 O LEU A 28 18.411 -4.428 -0.889 1.00 0.00 O ATOM 416 CB LEU A 28 15.539 -6.134 -1.236 1.00 0.00 C ATOM 417 CG LEU A 28 16.063 -6.978 -2.407 1.00 0.00 C ATOM 418 CD1 LEU A 28 17.209 -6.243 -3.109 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.567 -8.328 -1.885 1.00 0.00 C ATOM 420 H LEU A 28 14.999 -5.880 1.185 1.00 0.00 H ATOM 421 HA LEU A 28 17.397 -6.678 -0.289 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.716 -6.650 -0.764 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.196 -5.180 -1.612 1.00 0.00 H ATOM 424 HG LEU A 28 15.262 -7.142 -3.113 1.00 0.00 H ATOM 425 HD11 LEU A 28 18.094 -6.277 -2.490 1.00 0.00 H ATOM 426 HD12 LEU A 28 16.928 -5.214 -3.278 1.00 0.00 H ATOM 427 HD13 LEU A 28 17.415 -6.719 -4.057 1.00 0.00 H ATOM 428 HD21 LEU A 28 17.599 -8.235 -1.581 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.487 -9.067 -2.667 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.968 -8.632 -1.039 1.00 0.00 H ATOM 431 N LEU A 29 16.597 -3.466 -0.056 1.00 0.00 N ATOM 432 CA LEU A 29 17.136 -2.072 -0.220 1.00 0.00 C ATOM 433 C LEU A 29 17.380 -1.746 -1.705 1.00 0.00 C ATOM 434 O LEU A 29 17.386 -2.629 -2.543 1.00 0.00 O ATOM 435 CB LEU A 29 18.453 -2.030 0.569 1.00 0.00 C ATOM 436 CG LEU A 29 18.152 -1.953 2.069 1.00 0.00 C ATOM 437 CD1 LEU A 29 18.718 -3.191 2.769 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.800 -0.694 2.655 1.00 0.00 C ATOM 439 H LEU A 29 15.701 -3.588 0.324 1.00 0.00 H ATOM 440 HA LEU A 29 16.442 -1.360 0.199 1.00 0.00 H ATOM 441 HB2 LEU A 29 19.029 -2.919 0.363 1.00 0.00 H ATOM 442 HB3 LEU A 29 19.022 -1.161 0.274 1.00 0.00 H ATOM 443 HG LEU A 29 17.083 -1.913 2.220 1.00 0.00 H ATOM 444 HD11 LEU A 29 18.690 -4.031 2.091 1.00 0.00 H ATOM 445 HD12 LEU A 29 18.124 -3.413 3.643 1.00 0.00 H ATOM 446 HD13 LEU A 29 19.739 -3.002 3.066 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.118 0.138 2.561 1.00 0.00 H ATOM 448 HD22 LEU A 29 19.712 -0.475 2.120 1.00 0.00 H ATOM 449 HD23 LEU A 29 19.026 -0.858 3.699 1.00 0.00 H ATOM 450 N PRO A 30 17.574 -0.476 -1.983 1.00 0.00 N ATOM 451 CA PRO A 30 17.823 -0.033 -3.378 1.00 0.00 C ATOM 452 C PRO A 30 19.256 -0.391 -3.800 1.00 0.00 C ATOM 453 O PRO A 30 20.158 0.429 -3.738 1.00 0.00 O ATOM 454 CB PRO A 30 17.623 1.480 -3.314 1.00 0.00 C ATOM 455 CG PRO A 30 17.892 1.854 -1.890 1.00 0.00 C ATOM 456 CD PRO A 30 17.575 0.651 -1.039 1.00 0.00 C ATOM 457 HA PRO A 30 17.106 -0.474 -4.052 1.00 0.00 H ATOM 458 HB2 PRO A 30 18.320 1.978 -3.975 1.00 0.00 H ATOM 459 HB3 PRO A 30 16.608 1.736 -3.577 1.00 0.00 H ATOM 460 HG2 PRO A 30 18.932 2.126 -1.774 1.00 0.00 H ATOM 461 HG3 PRO A 30 17.260 2.680 -1.600 1.00 0.00 H ATOM 462 HD2 PRO A 30 18.336 0.515 -0.283 1.00 0.00 H ATOM 463 HD3 PRO A 30 16.602 0.754 -0.584 1.00 0.00 H ATOM 464 N ARG A 31 19.473 -1.614 -4.219 1.00 0.00 N ATOM 465 CA ARG A 31 20.844 -2.037 -4.639 1.00 0.00 C ATOM 466 C ARG A 31 20.764 -3.178 -5.661 1.00 0.00 C ATOM 467 O ARG A 31 19.991 -4.098 -5.441 1.00 0.00 O ATOM 468 CB ARG A 31 21.522 -2.512 -3.350 1.00 0.00 C ATOM 469 CG ARG A 31 23.044 -2.518 -3.535 1.00 0.00 C ATOM 470 CD ARG A 31 23.576 -1.079 -3.545 1.00 0.00 C ATOM 471 NE ARG A 31 23.338 -0.557 -2.166 1.00 0.00 N ATOM 472 CZ ARG A 31 23.378 0.729 -1.940 1.00 0.00 C ATOM 473 NH1 ARG A 31 22.362 1.482 -2.274 1.00 0.00 N ATOM 474 NH2 ARG A 31 24.435 1.259 -1.380 1.00 0.00 N ATOM 475 OXT ARG A 31 21.480 -3.112 -6.646 1.00 0.00 O ATOM 476 H ARG A 31 18.733 -2.256 -4.252 1.00 0.00 H ATOM 477 HA ARG A 31 21.385 -1.200 -5.052 1.00 0.00 H ATOM 478 HB2 ARG A 31 21.261 -1.847 -2.539 1.00 0.00 H ATOM 479 HB3 ARG A 31 21.187 -3.512 -3.116 1.00 0.00 H ATOM 480 HG2 ARG A 31 23.502 -3.065 -2.723 1.00 0.00 H ATOM 481 HG3 ARG A 31 23.288 -2.997 -4.472 1.00 0.00 H ATOM 482 HD2 ARG A 31 24.633 -1.074 -3.774 1.00 0.00 H ATOM 483 HD3 ARG A 31 23.034 -0.484 -4.264 1.00 0.00 H ATOM 484 HE ARG A 31 23.149 -1.178 -1.431 1.00 0.00 H ATOM 485 HH11 ARG A 31 21.554 1.073 -2.702 1.00 0.00 H ATOM 486 HH12 ARG A 31 22.390 2.467 -2.102 1.00 0.00 H ATOM 487 HH21 ARG A 31 25.209 0.680 -1.126 1.00 0.00 H ATOM 488 HH22 ARG A 31 24.469 2.244 -1.205 1.00 0.00 H TER 489 ARG A 31