ATOM 1 N ASP A 1 -10.886 -5.273 19.416 1.00 0.00 N ATOM 2 CA ASP A 1 -11.758 -4.782 18.305 1.00 0.00 C ATOM 3 C ASP A 1 -12.219 -3.346 18.588 1.00 0.00 C ATOM 4 O ASP A 1 -12.722 -3.048 19.657 1.00 0.00 O ATOM 5 CB ASP A 1 -12.956 -5.736 18.278 1.00 0.00 C ATOM 6 CG ASP A 1 -12.534 -7.072 17.659 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.085 -7.929 18.401 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.665 -7.211 16.455 1.00 0.00 O ATOM 9 HA ASP A 1 -11.230 -4.828 17.366 1.00 0.00 H ATOM 10 HB2 ASP A 1 -13.308 -5.901 19.286 1.00 0.00 H ATOM 11 HB3 ASP A 1 -13.749 -5.303 17.687 1.00 0.00 H ATOM 12 N THR A 2 -12.046 -2.456 17.640 1.00 0.00 N ATOM 13 CA THR A 2 -12.469 -1.034 17.848 1.00 0.00 C ATOM 14 C THR A 2 -13.021 -0.443 16.542 1.00 0.00 C ATOM 15 O THR A 2 -12.313 0.211 15.794 1.00 0.00 O ATOM 16 CB THR A 2 -11.197 -0.289 18.283 1.00 0.00 C ATOM 17 OG1 THR A 2 -10.095 -0.720 17.492 1.00 0.00 O ATOM 18 CG2 THR A 2 -10.910 -0.571 19.759 1.00 0.00 C ATOM 19 H THR A 2 -11.636 -2.722 16.791 1.00 0.00 H ATOM 20 HA THR A 2 -13.213 -0.974 18.627 1.00 0.00 H ATOM 21 HB THR A 2 -11.341 0.773 18.148 1.00 0.00 H ATOM 22 HG1 THR A 2 -9.609 0.059 17.210 1.00 0.00 H ATOM 23 HG21 THR A 2 -10.422 -1.530 19.855 1.00 0.00 H ATOM 24 HG22 THR A 2 -11.837 -0.584 20.311 1.00 0.00 H ATOM 25 HG23 THR A 2 -10.266 0.200 20.155 1.00 0.00 H ATOM 26 N GLU A 3 -14.281 -0.665 16.262 1.00 0.00 N ATOM 27 CA GLU A 3 -14.881 -0.117 15.008 1.00 0.00 C ATOM 28 C GLU A 3 -15.655 1.175 15.312 1.00 0.00 C ATOM 29 O GLU A 3 -16.859 1.248 15.147 1.00 0.00 O ATOM 30 CB GLU A 3 -15.821 -1.217 14.499 1.00 0.00 C ATOM 31 CG GLU A 3 -15.801 -1.240 12.968 1.00 0.00 C ATOM 32 CD GLU A 3 -16.675 -2.388 12.458 1.00 0.00 C ATOM 33 OE1 GLU A 3 -16.237 -3.524 12.540 1.00 0.00 O ATOM 34 OE2 GLU A 3 -17.769 -2.114 11.992 1.00 0.00 O ATOM 35 H GLU A 3 -14.834 -1.192 16.879 1.00 0.00 H ATOM 36 HA GLU A 3 -14.110 0.072 14.278 1.00 0.00 H ATOM 37 HB2 GLU A 3 -15.493 -2.175 14.877 1.00 0.00 H ATOM 38 HB3 GLU A 3 -16.826 -1.021 14.840 1.00 0.00 H ATOM 39 HG2 GLU A 3 -16.180 -0.302 12.589 1.00 0.00 H ATOM 40 HG3 GLU A 3 -14.787 -1.383 12.623 1.00 0.00 H ATOM 41 N ILE A 4 -14.965 2.201 15.751 1.00 0.00 N ATOM 42 CA ILE A 4 -15.651 3.496 16.060 1.00 0.00 C ATOM 43 C ILE A 4 -15.634 4.399 14.819 1.00 0.00 C ATOM 44 O ILE A 4 -16.623 5.028 14.487 1.00 0.00 O ATOM 45 CB ILE A 4 -14.838 4.122 17.202 1.00 0.00 C ATOM 46 CG1 ILE A 4 -14.975 3.260 18.461 1.00 0.00 C ATOM 47 CG2 ILE A 4 -15.360 5.532 17.497 1.00 0.00 C ATOM 48 CD1 ILE A 4 -13.720 3.411 19.324 1.00 0.00 C ATOM 49 H ILE A 4 -13.995 2.122 15.871 1.00 0.00 H ATOM 50 HA ILE A 4 -16.665 3.317 16.383 1.00 0.00 H ATOM 51 HB ILE A 4 -13.798 4.178 16.913 1.00 0.00 H ATOM 52 HG12 ILE A 4 -15.839 3.581 19.025 1.00 0.00 H ATOM 53 HG13 ILE A 4 -15.093 2.225 18.180 1.00 0.00 H ATOM 54 HG21 ILE A 4 -16.409 5.483 17.750 1.00 0.00 H ATOM 55 HG22 ILE A 4 -15.228 6.156 16.625 1.00 0.00 H ATOM 56 HG23 ILE A 4 -14.810 5.953 18.326 1.00 0.00 H ATOM 57 HD11 ILE A 4 -12.852 3.117 18.751 1.00 0.00 H ATOM 58 HD12 ILE A 4 -13.805 2.781 20.197 1.00 0.00 H ATOM 59 HD13 ILE A 4 -13.616 4.441 19.632 1.00 0.00 H ATOM 60 N ILE A 5 -14.519 4.461 14.132 1.00 0.00 N ATOM 61 CA ILE A 5 -14.426 5.314 12.908 1.00 0.00 C ATOM 62 C ILE A 5 -14.104 4.432 11.692 1.00 0.00 C ATOM 63 O ILE A 5 -13.082 4.585 11.050 1.00 0.00 O ATOM 64 CB ILE A 5 -13.280 6.301 13.189 1.00 0.00 C ATOM 65 CG1 ILE A 5 -13.504 7.003 14.539 1.00 0.00 C ATOM 66 CG2 ILE A 5 -13.220 7.351 12.074 1.00 0.00 C ATOM 67 CD1 ILE A 5 -14.787 7.841 14.491 1.00 0.00 C ATOM 68 H ILE A 5 -13.740 3.940 14.422 1.00 0.00 H ATOM 69 HA ILE A 5 -15.348 5.851 12.752 1.00 0.00 H ATOM 70 HB ILE A 5 -12.346 5.759 13.216 1.00 0.00 H ATOM 71 HG12 ILE A 5 -13.590 6.261 15.319 1.00 0.00 H ATOM 72 HG13 ILE A 5 -12.665 7.648 14.750 1.00 0.00 H ATOM 73 HG21 ILE A 5 -12.641 8.199 12.410 1.00 0.00 H ATOM 74 HG22 ILE A 5 -14.222 7.674 11.828 1.00 0.00 H ATOM 75 HG23 ILE A 5 -12.755 6.922 11.199 1.00 0.00 H ATOM 76 HD11 ILE A 5 -15.611 7.223 14.166 1.00 0.00 H ATOM 77 HD12 ILE A 5 -14.657 8.661 13.799 1.00 0.00 H ATOM 78 HD13 ILE A 5 -14.997 8.233 15.476 1.00 0.00 H ATOM 79 N GLY A 6 -14.973 3.503 11.377 1.00 0.00 N ATOM 80 CA GLY A 6 -14.726 2.603 10.211 1.00 0.00 C ATOM 81 C GLY A 6 -13.816 1.451 10.641 1.00 0.00 C ATOM 82 O GLY A 6 -14.273 0.356 10.908 1.00 0.00 O ATOM 83 H GLY A 6 -15.787 3.395 11.912 1.00 0.00 H ATOM 84 HA2 GLY A 6 -15.668 2.208 9.856 1.00 0.00 H ATOM 85 HA3 GLY A 6 -14.248 3.160 9.419 1.00 0.00 H ATOM 86 N GLY A 7 -12.528 1.688 10.706 1.00 0.00 N ATOM 87 CA GLY A 7 -11.579 0.609 11.117 1.00 0.00 C ATOM 88 C GLY A 7 -11.018 -0.082 9.873 1.00 0.00 C ATOM 89 O GLY A 7 -9.822 -0.252 9.735 1.00 0.00 O ATOM 90 H GLY A 7 -12.185 2.577 10.482 1.00 0.00 H ATOM 91 HA2 GLY A 7 -10.769 1.042 11.687 1.00 0.00 H ATOM 92 HA3 GLY A 7 -12.099 -0.117 11.725 1.00 0.00 H ATOM 93 N LEU A 8 -11.875 -0.477 8.964 1.00 0.00 N ATOM 94 CA LEU A 8 -11.402 -1.156 7.721 1.00 0.00 C ATOM 95 C LEU A 8 -11.834 -0.351 6.489 1.00 0.00 C ATOM 96 O LEU A 8 -12.561 -0.832 5.640 1.00 0.00 O ATOM 97 CB LEU A 8 -12.073 -2.534 7.740 1.00 0.00 C ATOM 98 CG LEU A 8 -11.225 -3.506 8.567 1.00 0.00 C ATOM 99 CD1 LEU A 8 -11.870 -3.707 9.940 1.00 0.00 C ATOM 100 CD2 LEU A 8 -11.141 -4.851 7.841 1.00 0.00 C ATOM 101 H LEU A 8 -12.833 -0.321 9.099 1.00 0.00 H ATOM 102 HA LEU A 8 -10.329 -1.268 7.738 1.00 0.00 H ATOM 103 HB2 LEU A 8 -13.057 -2.450 8.178 1.00 0.00 H ATOM 104 HB3 LEU A 8 -12.160 -2.906 6.730 1.00 0.00 H ATOM 105 HG LEU A 8 -10.232 -3.100 8.692 1.00 0.00 H ATOM 106 HD11 LEU A 8 -11.942 -2.756 10.447 1.00 0.00 H ATOM 107 HD12 LEU A 8 -11.264 -4.382 10.526 1.00 0.00 H ATOM 108 HD13 LEU A 8 -12.859 -4.125 9.817 1.00 0.00 H ATOM 109 HD21 LEU A 8 -10.600 -5.558 8.454 1.00 0.00 H ATOM 110 HD22 LEU A 8 -10.625 -4.721 6.901 1.00 0.00 H ATOM 111 HD23 LEU A 8 -12.137 -5.224 7.656 1.00 0.00 H ATOM 112 N THR A 9 -11.389 0.877 6.392 1.00 0.00 N ATOM 113 CA THR A 9 -11.765 1.730 5.219 1.00 0.00 C ATOM 114 C THR A 9 -10.606 1.815 4.212 1.00 0.00 C ATOM 115 O THR A 9 -10.470 2.788 3.493 1.00 0.00 O ATOM 116 CB THR A 9 -12.066 3.115 5.806 1.00 0.00 C ATOM 117 OG1 THR A 9 -10.925 3.591 6.517 1.00 0.00 O ATOM 118 CG2 THR A 9 -13.272 3.028 6.749 1.00 0.00 C ATOM 119 H THR A 9 -10.805 1.239 7.091 1.00 0.00 H ATOM 120 HA THR A 9 -12.649 1.338 4.739 1.00 0.00 H ATOM 121 HB THR A 9 -12.294 3.798 5.004 1.00 0.00 H ATOM 122 HG1 THR A 9 -11.034 3.376 7.447 1.00 0.00 H ATOM 123 HG21 THR A 9 -13.029 2.396 7.590 1.00 0.00 H ATOM 124 HG22 THR A 9 -14.114 2.610 6.218 1.00 0.00 H ATOM 125 HG23 THR A 9 -13.525 4.017 7.102 1.00 0.00 H ATOM 126 N ILE A 10 -9.776 0.802 4.151 1.00 0.00 N ATOM 127 CA ILE A 10 -8.628 0.821 3.191 1.00 0.00 C ATOM 128 C ILE A 10 -8.715 -0.380 2.238 1.00 0.00 C ATOM 129 O ILE A 10 -9.319 -1.385 2.564 1.00 0.00 O ATOM 130 CB ILE A 10 -7.358 0.738 4.055 1.00 0.00 C ATOM 131 CG1 ILE A 10 -7.330 -0.588 4.830 1.00 0.00 C ATOM 132 CG2 ILE A 10 -7.328 1.906 5.046 1.00 0.00 C ATOM 133 CD1 ILE A 10 -6.196 -1.470 4.298 1.00 0.00 C ATOM 134 H ILE A 10 -9.908 0.028 4.735 1.00 0.00 H ATOM 135 HA ILE A 10 -8.628 1.743 2.629 1.00 0.00 H ATOM 136 HB ILE A 10 -6.490 0.797 3.414 1.00 0.00 H ATOM 137 HG12 ILE A 10 -7.167 -0.389 5.880 1.00 0.00 H ATOM 138 HG13 ILE A 10 -8.270 -1.101 4.704 1.00 0.00 H ATOM 139 HG21 ILE A 10 -6.302 2.160 5.270 1.00 0.00 H ATOM 140 HG22 ILE A 10 -7.834 1.619 5.956 1.00 0.00 H ATOM 141 HG23 ILE A 10 -7.824 2.760 4.612 1.00 0.00 H ATOM 142 HD11 ILE A 10 -6.325 -2.479 4.661 1.00 0.00 H ATOM 143 HD12 ILE A 10 -5.248 -1.082 4.640 1.00 0.00 H ATOM 144 HD13 ILE A 10 -6.218 -1.470 3.218 1.00 0.00 H ATOM 145 N PRO A 11 -8.103 -0.237 1.085 1.00 0.00 N ATOM 146 CA PRO A 11 -8.112 -1.330 0.077 1.00 0.00 C ATOM 147 C PRO A 11 -7.179 -2.473 0.513 1.00 0.00 C ATOM 148 O PRO A 11 -6.001 -2.260 0.726 1.00 0.00 O ATOM 149 CB PRO A 11 -7.593 -0.651 -1.189 1.00 0.00 C ATOM 150 CG PRO A 11 -6.780 0.509 -0.707 1.00 0.00 C ATOM 151 CD PRO A 11 -7.358 0.940 0.616 1.00 0.00 C ATOM 152 HA PRO A 11 -9.114 -1.690 -0.083 1.00 0.00 H ATOM 153 HB2 PRO A 11 -6.976 -1.335 -1.755 1.00 0.00 H ATOM 154 HB3 PRO A 11 -8.417 -0.299 -1.791 1.00 0.00 H ATOM 155 HG2 PRO A 11 -5.750 0.209 -0.581 1.00 0.00 H ATOM 156 HG3 PRO A 11 -6.845 1.323 -1.412 1.00 0.00 H ATOM 157 HD2 PRO A 11 -6.565 1.191 1.309 1.00 0.00 H ATOM 158 HD3 PRO A 11 -8.026 1.776 0.485 1.00 0.00 H ATOM 159 N PRO A 12 -7.743 -3.656 0.633 1.00 0.00 N ATOM 160 CA PRO A 12 -6.952 -4.846 1.053 1.00 0.00 C ATOM 161 C PRO A 12 -5.986 -5.282 -0.059 1.00 0.00 C ATOM 162 O PRO A 12 -4.834 -5.574 0.198 1.00 0.00 O ATOM 163 CB PRO A 12 -8.013 -5.912 1.311 1.00 0.00 C ATOM 164 CG PRO A 12 -9.186 -5.501 0.482 1.00 0.00 C ATOM 165 CD PRO A 12 -9.154 -3.997 0.391 1.00 0.00 C ATOM 166 HA PRO A 12 -6.412 -4.637 1.962 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.651 -6.884 1.002 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.286 -5.927 2.356 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.110 -5.937 -0.505 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.103 -5.817 0.956 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.463 -3.672 -0.593 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.778 -3.557 1.152 1.00 0.00 H ATOM 173 N VAL A 13 -6.444 -5.323 -1.290 1.00 0.00 N ATOM 174 CA VAL A 13 -5.542 -5.737 -2.415 1.00 0.00 C ATOM 175 C VAL A 13 -4.353 -4.770 -2.524 1.00 0.00 C ATOM 176 O VAL A 13 -3.250 -5.169 -2.847 1.00 0.00 O ATOM 177 CB VAL A 13 -6.399 -5.695 -3.692 1.00 0.00 C ATOM 178 CG1 VAL A 13 -7.546 -6.703 -3.577 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.977 -4.288 -3.902 1.00 0.00 C ATOM 180 H VAL A 13 -7.375 -5.082 -1.471 1.00 0.00 H ATOM 181 HA VAL A 13 -5.184 -6.741 -2.250 1.00 0.00 H ATOM 182 HB VAL A 13 -5.782 -5.958 -4.539 1.00 0.00 H ATOM 183 HG11 VAL A 13 -7.972 -6.876 -4.554 1.00 0.00 H ATOM 184 HG12 VAL A 13 -8.306 -6.312 -2.918 1.00 0.00 H ATOM 185 HG13 VAL A 13 -7.169 -7.634 -3.179 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.468 -3.959 -2.998 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.691 -4.310 -4.711 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.178 -3.605 -4.148 1.00 0.00 H ATOM 189 N VAL A 14 -4.565 -3.506 -2.243 1.00 0.00 N ATOM 190 CA VAL A 14 -3.443 -2.520 -2.316 1.00 0.00 C ATOM 191 C VAL A 14 -2.593 -2.617 -1.045 1.00 0.00 C ATOM 192 O VAL A 14 -1.378 -2.648 -1.104 1.00 0.00 O ATOM 193 CB VAL A 14 -4.112 -1.142 -2.424 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.041 -0.054 -2.528 1.00 0.00 C ATOM 195 CG2 VAL A 14 -4.998 -1.095 -3.674 1.00 0.00 C ATOM 196 H VAL A 14 -5.460 -3.209 -1.973 1.00 0.00 H ATOM 197 HA VAL A 14 -2.837 -2.706 -3.190 1.00 0.00 H ATOM 198 HB VAL A 14 -4.717 -0.969 -1.546 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.410 -0.249 -3.384 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.440 -0.053 -1.631 1.00 0.00 H ATOM 201 HG13 VAL A 14 -3.516 0.909 -2.643 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.926 -1.612 -3.479 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.487 -1.574 -4.496 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.206 -0.066 -3.929 1.00 0.00 H ATOM 205 N ALA A 15 -3.226 -2.674 0.105 1.00 0.00 N ATOM 206 CA ALA A 15 -2.462 -2.778 1.389 1.00 0.00 C ATOM 207 C ALA A 15 -1.618 -4.060 1.406 1.00 0.00 C ATOM 208 O ALA A 15 -0.482 -4.054 1.844 1.00 0.00 O ATOM 209 CB ALA A 15 -3.527 -2.822 2.488 1.00 0.00 C ATOM 210 H ALA A 15 -4.208 -2.654 0.122 1.00 0.00 H ATOM 211 HA ALA A 15 -1.833 -1.912 1.522 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.045 -2.854 3.453 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.138 -3.703 2.361 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.147 -1.940 2.424 1.00 0.00 H ATOM 215 N LEU A 16 -2.164 -5.155 0.927 1.00 0.00 N ATOM 216 CA LEU A 16 -1.398 -6.442 0.904 1.00 0.00 C ATOM 217 C LEU A 16 -0.157 -6.306 0.009 1.00 0.00 C ATOM 218 O LEU A 16 0.923 -6.736 0.368 1.00 0.00 O ATOM 219 CB LEU A 16 -2.370 -7.477 0.326 1.00 0.00 C ATOM 220 CG LEU A 16 -1.761 -8.880 0.431 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.602 -9.736 1.381 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.738 -9.529 -0.955 1.00 0.00 C ATOM 223 H LEU A 16 -3.082 -5.128 0.577 1.00 0.00 H ATOM 224 HA LEU A 16 -1.111 -6.725 1.905 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.298 -7.445 0.881 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.564 -7.247 -0.710 1.00 0.00 H ATOM 227 HG LEU A 16 -0.752 -8.807 0.812 1.00 0.00 H ATOM 228 HD11 LEU A 16 -2.844 -9.164 2.263 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.041 -10.615 1.664 1.00 0.00 H ATOM 230 HD13 LEU A 16 -3.513 -10.036 0.884 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.461 -10.569 -0.861 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.018 -9.021 -1.580 1.00 0.00 H ATOM 233 HD23 LEU A 16 -2.718 -9.457 -1.404 1.00 0.00 H ATOM 234 N VAL A 17 -0.306 -5.704 -1.148 1.00 0.00 N ATOM 235 CA VAL A 17 0.866 -5.532 -2.066 1.00 0.00 C ATOM 236 C VAL A 17 1.918 -4.624 -1.408 1.00 0.00 C ATOM 237 O VAL A 17 3.107 -4.845 -1.545 1.00 0.00 O ATOM 238 CB VAL A 17 0.293 -4.880 -3.335 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.433 -4.431 -4.255 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.582 -5.894 -4.081 1.00 0.00 C ATOM 241 H VAL A 17 -1.187 -5.362 -1.411 1.00 0.00 H ATOM 242 HA VAL A 17 1.297 -6.491 -2.307 1.00 0.00 H ATOM 243 HB VAL A 17 -0.304 -4.023 -3.059 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.028 -4.143 -5.214 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.131 -5.244 -4.387 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.941 -3.587 -3.812 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.224 -5.373 -4.775 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.188 -6.439 -3.372 1.00 0.00 H ATOM 249 HG23 VAL A 17 0.048 -6.585 -4.621 1.00 0.00 H ATOM 250 N VAL A 18 1.486 -3.614 -0.690 1.00 0.00 N ATOM 251 CA VAL A 18 2.457 -2.695 -0.014 1.00 0.00 C ATOM 252 C VAL A 18 3.254 -3.462 1.051 1.00 0.00 C ATOM 253 O VAL A 18 4.457 -3.321 1.151 1.00 0.00 O ATOM 254 CB VAL A 18 1.595 -1.598 0.627 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.465 -0.700 1.514 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.953 -0.748 -0.474 1.00 0.00 C ATOM 257 H VAL A 18 0.522 -3.463 -0.591 1.00 0.00 H ATOM 258 HA VAL A 18 3.126 -2.259 -0.739 1.00 0.00 H ATOM 259 HB VAL A 18 0.822 -2.054 1.228 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.675 -1.207 2.445 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.941 0.222 1.717 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.393 -0.482 1.006 1.00 0.00 H ATOM 263 HG21 VAL A 18 -0.071 -0.530 -0.208 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.974 -1.291 -1.408 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.501 0.176 -0.584 1.00 0.00 H ATOM 266 N MET A 19 2.592 -4.279 1.838 1.00 0.00 N ATOM 267 CA MET A 19 3.314 -5.063 2.889 1.00 0.00 C ATOM 268 C MET A 19 4.344 -5.999 2.240 1.00 0.00 C ATOM 269 O MET A 19 5.444 -6.162 2.735 1.00 0.00 O ATOM 270 CB MET A 19 2.230 -5.870 3.610 1.00 0.00 C ATOM 271 CG MET A 19 1.843 -5.159 4.909 1.00 0.00 C ATOM 272 SD MET A 19 0.475 -6.044 5.697 1.00 0.00 S ATOM 273 CE MET A 19 -0.855 -4.950 5.145 1.00 0.00 C ATOM 274 H MET A 19 1.622 -4.380 1.730 1.00 0.00 H ATOM 275 HA MET A 19 3.800 -4.397 3.585 1.00 0.00 H ATOM 276 HB2 MET A 19 1.361 -5.957 2.973 1.00 0.00 H ATOM 277 HB3 MET A 19 2.606 -6.855 3.840 1.00 0.00 H ATOM 278 HG2 MET A 19 2.692 -5.141 5.576 1.00 0.00 H ATOM 279 HG3 MET A 19 1.537 -4.146 4.688 1.00 0.00 H ATOM 280 HE1 MET A 19 -0.721 -4.722 4.097 1.00 0.00 H ATOM 281 HE2 MET A 19 -0.832 -4.036 5.716 1.00 0.00 H ATOM 282 HE3 MET A 19 -1.808 -5.440 5.292 1.00 0.00 H ATOM 283 N SER A 20 3.996 -6.606 1.128 1.00 0.00 N ATOM 284 CA SER A 20 4.956 -7.524 0.434 1.00 0.00 C ATOM 285 C SER A 20 6.185 -6.743 -0.059 1.00 0.00 C ATOM 286 O SER A 20 7.259 -7.295 -0.204 1.00 0.00 O ATOM 287 CB SER A 20 4.178 -8.104 -0.752 1.00 0.00 C ATOM 288 OG SER A 20 4.479 -9.490 -0.877 1.00 0.00 O ATOM 289 H SER A 20 3.106 -6.449 0.745 1.00 0.00 H ATOM 290 HA SER A 20 5.259 -8.319 1.097 1.00 0.00 H ATOM 291 HB2 SER A 20 3.121 -7.985 -0.587 1.00 0.00 H ATOM 292 HB3 SER A 20 4.460 -7.581 -1.657 1.00 0.00 H ATOM 293 HG SER A 20 3.759 -9.987 -0.480 1.00 0.00 H ATOM 294 N ARG A 21 6.035 -5.463 -0.308 1.00 0.00 N ATOM 295 CA ARG A 21 7.192 -4.640 -0.781 1.00 0.00 C ATOM 296 C ARG A 21 7.634 -3.651 0.313 1.00 0.00 C ATOM 297 O ARG A 21 8.302 -2.673 0.035 1.00 0.00 O ATOM 298 CB ARG A 21 6.667 -3.887 -2.008 1.00 0.00 C ATOM 299 CG ARG A 21 7.240 -4.517 -3.282 1.00 0.00 C ATOM 300 CD ARG A 21 6.137 -5.281 -4.022 1.00 0.00 C ATOM 301 NE ARG A 21 5.627 -4.328 -5.051 1.00 0.00 N ATOM 302 CZ ARG A 21 6.244 -4.207 -6.198 1.00 0.00 C ATOM 303 NH1 ARG A 21 6.228 -5.193 -7.057 1.00 0.00 N ATOM 304 NH2 ARG A 21 6.876 -3.099 -6.483 1.00 0.00 N ATOM 305 H ARG A 21 5.161 -5.038 -0.178 1.00 0.00 H ATOM 306 HA ARG A 21 8.015 -5.278 -1.064 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.587 -3.943 -2.032 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.972 -2.853 -1.953 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.633 -3.740 -3.921 1.00 0.00 H ATOM 310 HG3 ARG A 21 8.034 -5.201 -3.020 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.546 -6.165 -4.493 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.344 -5.550 -3.342 1.00 0.00 H ATOM 313 HE ARG A 21 4.829 -3.789 -4.864 1.00 0.00 H ATOM 314 HH11 ARG A 21 5.744 -6.041 -6.837 1.00 0.00 H ATOM 315 HH12 ARG A 21 6.699 -5.102 -7.935 1.00 0.00 H ATOM 316 HH21 ARG A 21 6.887 -2.346 -5.824 1.00 0.00 H ATOM 317 HH22 ARG A 21 7.350 -3.002 -7.358 1.00 0.00 H ATOM 318 N PHE A 22 7.271 -3.901 1.551 1.00 0.00 N ATOM 319 CA PHE A 22 7.672 -2.978 2.657 1.00 0.00 C ATOM 320 C PHE A 22 8.771 -3.625 3.505 1.00 0.00 C ATOM 321 O PHE A 22 9.853 -3.088 3.640 1.00 0.00 O ATOM 322 CB PHE A 22 6.397 -2.767 3.483 1.00 0.00 C ATOM 323 CG PHE A 22 6.651 -1.744 4.567 1.00 0.00 C ATOM 324 CD1 PHE A 22 6.588 -0.377 4.269 1.00 0.00 C ATOM 325 CD2 PHE A 22 6.948 -2.163 5.869 1.00 0.00 C ATOM 326 CE1 PHE A 22 6.822 0.570 5.274 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.182 -1.216 6.874 1.00 0.00 C ATOM 328 CZ PHE A 22 7.119 0.151 6.576 1.00 0.00 C ATOM 329 H PHE A 22 6.735 -4.696 1.754 1.00 0.00 H ATOM 330 HA PHE A 22 8.011 -2.035 2.256 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.606 -2.415 2.838 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.102 -3.702 3.935 1.00 0.00 H ATOM 333 HD1 PHE A 22 6.360 -0.053 3.265 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.997 -3.217 6.100 1.00 0.00 H ATOM 335 HE1 PHE A 22 6.773 1.624 5.044 1.00 0.00 H ATOM 336 HE2 PHE A 22 7.410 -1.539 7.879 1.00 0.00 H ATOM 337 HZ PHE A 22 7.299 0.882 7.351 1.00 0.00 H ATOM 338 N GLY A 23 8.503 -4.777 4.074 1.00 0.00 N ATOM 339 CA GLY A 23 9.533 -5.465 4.912 1.00 0.00 C ATOM 340 C GLY A 23 10.668 -5.975 4.020 1.00 0.00 C ATOM 341 O GLY A 23 11.832 -5.866 4.361 1.00 0.00 O ATOM 342 H GLY A 23 7.624 -5.191 3.946 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.929 -4.769 5.637 1.00 0.00 H ATOM 344 HA3 GLY A 23 9.080 -6.300 5.426 1.00 0.00 H ATOM 345 N PHE A 24 10.338 -6.527 2.876 1.00 0.00 N ATOM 346 CA PHE A 24 11.397 -7.041 1.951 1.00 0.00 C ATOM 347 C PHE A 24 12.304 -5.892 1.500 1.00 0.00 C ATOM 348 O PHE A 24 13.515 -5.999 1.532 1.00 0.00 O ATOM 349 CB PHE A 24 10.640 -7.629 0.754 1.00 0.00 C ATOM 350 CG PHE A 24 11.245 -8.961 0.381 1.00 0.00 C ATOM 351 CD1 PHE A 24 12.427 -9.007 -0.366 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.624 -10.150 0.783 1.00 0.00 C ATOM 353 CE1 PHE A 24 12.989 -10.242 -0.711 1.00 0.00 C ATOM 354 CE2 PHE A 24 11.185 -11.385 0.437 1.00 0.00 C ATOM 355 CZ PHE A 24 12.368 -11.431 -0.310 1.00 0.00 C ATOM 356 H PHE A 24 9.393 -6.599 2.624 1.00 0.00 H ATOM 357 HA PHE A 24 11.978 -7.811 2.434 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.602 -7.763 1.015 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.714 -6.954 -0.085 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.907 -8.091 -0.676 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.711 -10.114 1.360 1.00 0.00 H ATOM 362 HE1 PHE A 24 13.901 -10.277 -1.288 1.00 0.00 H ATOM 363 HE2 PHE A 24 10.707 -12.301 0.747 1.00 0.00 H ATOM 364 HZ PHE A 24 12.802 -12.383 -0.577 1.00 0.00 H ATOM 365 N PHE A 25 11.722 -4.790 1.089 1.00 0.00 N ATOM 366 CA PHE A 25 12.543 -3.621 0.642 1.00 0.00 C ATOM 367 C PHE A 25 13.394 -3.096 1.808 1.00 0.00 C ATOM 368 O PHE A 25 14.537 -2.723 1.627 1.00 0.00 O ATOM 369 CB PHE A 25 11.530 -2.562 0.193 1.00 0.00 C ATOM 370 CG PHE A 25 12.235 -1.486 -0.598 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.573 -1.708 -1.939 1.00 0.00 C ATOM 372 CD2 PHE A 25 12.551 -0.264 0.009 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.226 -0.709 -2.671 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.205 0.734 -0.723 1.00 0.00 C ATOM 375 CZ PHE A 25 13.542 0.513 -2.063 1.00 0.00 C ATOM 376 H PHE A 25 10.742 -4.731 1.079 1.00 0.00 H ATOM 377 HA PHE A 25 13.175 -3.901 -0.186 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.775 -3.027 -0.426 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.060 -2.123 1.061 1.00 0.00 H ATOM 380 HD1 PHE A 25 12.329 -2.649 -2.408 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.291 -0.093 1.044 1.00 0.00 H ATOM 382 HE1 PHE A 25 13.487 -0.880 -3.706 1.00 0.00 H ATOM 383 HE2 PHE A 25 13.448 1.676 -0.253 1.00 0.00 H ATOM 384 HZ PHE A 25 14.046 1.283 -2.628 1.00 0.00 H ATOM 385 N ALA A 26 12.845 -3.076 3.002 1.00 0.00 N ATOM 386 CA ALA A 26 13.624 -2.587 4.184 1.00 0.00 C ATOM 387 C ALA A 26 14.869 -3.459 4.400 1.00 0.00 C ATOM 388 O ALA A 26 15.895 -2.984 4.848 1.00 0.00 O ATOM 389 CB ALA A 26 12.669 -2.711 5.374 1.00 0.00 C ATOM 390 H ALA A 26 11.923 -3.389 3.121 1.00 0.00 H ATOM 391 HA ALA A 26 13.908 -1.555 4.046 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.095 -2.211 6.230 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.517 -3.755 5.606 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.721 -2.256 5.124 1.00 0.00 H ATOM 395 N HIS A 27 14.786 -4.727 4.079 1.00 0.00 N ATOM 396 CA HIS A 27 15.963 -5.631 4.254 1.00 0.00 C ATOM 397 C HIS A 27 16.502 -6.050 2.879 1.00 0.00 C ATOM 398 O HIS A 27 16.623 -7.224 2.579 1.00 0.00 O ATOM 399 CB HIS A 27 15.427 -6.845 5.022 1.00 0.00 C ATOM 400 CG HIS A 27 15.022 -6.431 6.412 1.00 0.00 C ATOM 401 ND1 HIS A 27 13.794 -6.774 6.954 1.00 0.00 N ATOM 402 CD2 HIS A 27 15.668 -5.700 7.378 1.00 0.00 C ATOM 403 CE1 HIS A 27 13.741 -6.256 8.196 1.00 0.00 C ATOM 404 NE2 HIS A 27 14.858 -5.592 8.504 1.00 0.00 N ATOM 405 H HIS A 27 13.949 -5.085 3.715 1.00 0.00 H ATOM 406 HA HIS A 27 16.734 -5.141 4.827 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.569 -7.248 4.502 1.00 0.00 H ATOM 408 HB3 HIS A 27 16.197 -7.600 5.082 1.00 0.00 H ATOM 409 HD1 HIS A 27 13.093 -7.298 6.515 1.00 0.00 H ATOM 410 HD2 HIS A 27 16.657 -5.275 7.280 1.00 0.00 H ATOM 411 HE1 HIS A 27 12.897 -6.364 8.861 1.00 0.00 H ATOM 412 N LEU A 28 16.820 -5.094 2.039 1.00 0.00 N ATOM 413 CA LEU A 28 17.343 -5.429 0.678 1.00 0.00 C ATOM 414 C LEU A 28 18.706 -4.760 0.438 1.00 0.00 C ATOM 415 O LEU A 28 19.714 -5.430 0.308 1.00 0.00 O ATOM 416 CB LEU A 28 16.288 -4.886 -0.296 1.00 0.00 C ATOM 417 CG LEU A 28 16.015 -5.909 -1.405 1.00 0.00 C ATOM 418 CD1 LEU A 28 17.293 -6.152 -2.211 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.541 -7.230 -0.789 1.00 0.00 C ATOM 420 H LEU A 28 16.708 -4.155 2.301 1.00 0.00 H ATOM 421 HA LEU A 28 17.430 -6.498 0.564 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.372 -4.689 0.241 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.647 -3.968 -0.739 1.00 0.00 H ATOM 424 HG LEU A 28 15.247 -5.524 -2.063 1.00 0.00 H ATOM 425 HD11 LEU A 28 17.791 -5.211 -2.389 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.040 -6.609 -3.157 1.00 0.00 H ATOM 427 HD13 LEU A 28 17.949 -6.808 -1.658 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.346 -7.950 -0.815 1.00 0.00 H ATOM 429 HD22 LEU A 28 14.702 -7.609 -1.352 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.240 -7.063 0.235 1.00 0.00 H ATOM 431 N LEU A 29 18.744 -3.449 0.374 1.00 0.00 N ATOM 432 CA LEU A 29 20.044 -2.747 0.136 1.00 0.00 C ATOM 433 C LEU A 29 19.971 -1.297 0.642 1.00 0.00 C ATOM 434 O LEU A 29 19.225 -0.494 0.111 1.00 0.00 O ATOM 435 CB LEU A 29 20.239 -2.778 -1.386 1.00 0.00 C ATOM 436 CG LEU A 29 21.734 -2.861 -1.734 1.00 0.00 C ATOM 437 CD1 LEU A 29 22.477 -1.655 -1.152 1.00 0.00 C ATOM 438 CD2 LEU A 29 22.326 -4.153 -1.162 1.00 0.00 C ATOM 439 H LEU A 29 17.920 -2.929 0.479 1.00 0.00 H ATOM 440 HA LEU A 29 20.848 -3.275 0.620 1.00 0.00 H ATOM 441 HB2 LEU A 29 19.732 -3.639 -1.791 1.00 0.00 H ATOM 442 HB3 LEU A 29 19.823 -1.880 -1.819 1.00 0.00 H ATOM 443 HG LEU A 29 21.847 -2.861 -2.809 1.00 0.00 H ATOM 444 HD11 LEU A 29 21.817 -0.800 -1.129 1.00 0.00 H ATOM 445 HD12 LEU A 29 23.334 -1.429 -1.768 1.00 0.00 H ATOM 446 HD13 LEU A 29 22.804 -1.883 -0.149 1.00 0.00 H ATOM 447 HD21 LEU A 29 22.492 -4.036 -0.101 1.00 0.00 H ATOM 448 HD22 LEU A 29 23.266 -4.365 -1.651 1.00 0.00 H ATOM 449 HD23 LEU A 29 21.641 -4.970 -1.331 1.00 0.00 H ATOM 450 N PRO A 30 20.757 -1.011 1.654 1.00 0.00 N ATOM 451 CA PRO A 30 20.790 0.356 2.237 1.00 0.00 C ATOM 452 C PRO A 30 21.506 1.328 1.285 1.00 0.00 C ATOM 453 O PRO A 30 22.698 1.548 1.392 1.00 0.00 O ATOM 454 CB PRO A 30 21.578 0.173 3.534 1.00 0.00 C ATOM 455 CG PRO A 30 22.425 -1.038 3.306 1.00 0.00 C ATOM 456 CD PRO A 30 21.676 -1.926 2.346 1.00 0.00 C ATOM 457 HA PRO A 30 19.792 0.701 2.456 1.00 0.00 H ATOM 458 HB2 PRO A 30 22.198 1.039 3.721 1.00 0.00 H ATOM 459 HB3 PRO A 30 20.907 0.004 4.362 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.375 -0.749 2.879 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.581 -1.561 4.237 1.00 0.00 H ATOM 462 HD2 PRO A 30 22.358 -2.385 1.642 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.118 -2.679 2.880 1.00 0.00 H ATOM 464 N ARG A 31 20.775 1.905 0.356 1.00 0.00 N ATOM 465 CA ARG A 31 21.376 2.869 -0.626 1.00 0.00 C ATOM 466 C ARG A 31 22.555 2.219 -1.376 1.00 0.00 C ATOM 467 O ARG A 31 22.293 1.407 -2.248 1.00 0.00 O ATOM 468 CB ARG A 31 21.830 4.076 0.211 1.00 0.00 C ATOM 469 CG ARG A 31 20.610 4.914 0.606 1.00 0.00 C ATOM 470 CD ARG A 31 21.054 6.339 0.954 1.00 0.00 C ATOM 471 NE ARG A 31 19.887 7.205 0.616 1.00 0.00 N ATOM 472 CZ ARG A 31 19.918 7.955 -0.453 1.00 0.00 C ATOM 473 NH1 ARG A 31 19.526 7.470 -1.604 1.00 0.00 N ATOM 474 NH2 ARG A 31 20.342 9.188 -0.371 1.00 0.00 N ATOM 475 OXT ARG A 31 23.696 2.539 -1.072 1.00 0.00 O ATOM 476 H ARG A 31 19.818 1.700 0.300 1.00 0.00 H ATOM 477 HA ARG A 31 20.625 3.183 -1.334 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.334 3.730 1.100 1.00 0.00 H ATOM 479 HB3 ARG A 31 22.506 4.683 -0.373 1.00 0.00 H ATOM 480 HG2 ARG A 31 19.912 4.945 -0.219 1.00 0.00 H ATOM 481 HG3 ARG A 31 20.131 4.468 1.465 1.00 0.00 H ATOM 482 HD2 ARG A 31 21.285 6.410 2.009 1.00 0.00 H ATOM 483 HD3 ARG A 31 21.909 6.622 0.361 1.00 0.00 H ATOM 484 HE ARG A 31 19.096 7.213 1.196 1.00 0.00 H ATOM 485 HH11 ARG A 31 19.203 6.525 -1.664 1.00 0.00 H ATOM 486 HH12 ARG A 31 19.549 8.043 -2.423 1.00 0.00 H ATOM 487 HH21 ARG A 31 20.642 9.557 0.509 1.00 0.00 H ATOM 488 HH22 ARG A 31 20.368 9.766 -1.188 1.00 0.00 H TER 489 ARG A 31