ATOM 1 N ASP A 1 -10.525 8.389 16.155 1.00 0.00 N ATOM 2 CA ASP A 1 -11.490 7.461 16.816 1.00 0.00 C ATOM 3 C ASP A 1 -12.167 6.562 15.773 1.00 0.00 C ATOM 4 O ASP A 1 -11.941 6.697 14.585 1.00 0.00 O ATOM 5 CB ASP A 1 -12.522 8.370 17.492 1.00 0.00 C ATOM 6 CG ASP A 1 -12.133 8.583 18.956 1.00 0.00 C ATOM 7 OD1 ASP A 1 -11.344 9.478 19.212 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.627 7.846 19.792 1.00 0.00 O ATOM 9 HA ASP A 1 -10.988 6.860 17.558 1.00 0.00 H ATOM 10 HB2 ASP A 1 -12.552 9.322 16.983 1.00 0.00 H ATOM 11 HB3 ASP A 1 -13.497 7.906 17.446 1.00 0.00 H ATOM 12 N THR A 2 -12.995 5.648 16.212 1.00 0.00 N ATOM 13 CA THR A 2 -13.690 4.734 15.252 1.00 0.00 C ATOM 14 C THR A 2 -15.184 5.080 15.176 1.00 0.00 C ATOM 15 O THR A 2 -15.850 5.203 16.188 1.00 0.00 O ATOM 16 CB THR A 2 -13.493 3.321 15.818 1.00 0.00 C ATOM 17 OG1 THR A 2 -13.712 3.329 17.224 1.00 0.00 O ATOM 18 CG2 THR A 2 -12.067 2.845 15.528 1.00 0.00 C ATOM 19 H THR A 2 -13.158 5.558 17.176 1.00 0.00 H ATOM 20 HA THR A 2 -13.240 4.804 14.274 1.00 0.00 H ATOM 21 HB THR A 2 -14.192 2.646 15.350 1.00 0.00 H ATOM 22 HG1 THR A 2 -14.615 3.621 17.384 1.00 0.00 H ATOM 23 HG21 THR A 2 -11.787 3.135 14.525 1.00 0.00 H ATOM 24 HG22 THR A 2 -12.020 1.771 15.619 1.00 0.00 H ATOM 25 HG23 THR A 2 -11.386 3.296 16.235 1.00 0.00 H ATOM 26 N GLU A 3 -15.711 5.233 13.985 1.00 0.00 N ATOM 27 CA GLU A 3 -17.163 5.567 13.839 1.00 0.00 C ATOM 28 C GLU A 3 -17.899 4.424 13.116 1.00 0.00 C ATOM 29 O GLU A 3 -18.281 3.445 13.728 1.00 0.00 O ATOM 30 CB GLU A 3 -17.195 6.864 13.019 1.00 0.00 C ATOM 31 CG GLU A 3 -16.630 8.022 13.849 1.00 0.00 C ATOM 32 CD GLU A 3 -15.478 8.683 13.087 1.00 0.00 C ATOM 33 OE1 GLU A 3 -15.752 9.377 12.119 1.00 0.00 O ATOM 34 OE2 GLU A 3 -14.341 8.484 13.485 1.00 0.00 O ATOM 35 H GLU A 3 -15.153 5.125 13.187 1.00 0.00 H ATOM 36 HA GLU A 3 -17.606 5.736 14.804 1.00 0.00 H ATOM 37 HB2 GLU A 3 -16.599 6.739 12.125 1.00 0.00 H ATOM 38 HB3 GLU A 3 -18.214 7.088 12.741 1.00 0.00 H ATOM 39 HG2 GLU A 3 -17.410 8.750 14.027 1.00 0.00 H ATOM 40 HG3 GLU A 3 -16.266 7.646 14.794 1.00 0.00 H ATOM 41 N ILE A 4 -18.097 4.536 11.824 1.00 0.00 N ATOM 42 CA ILE A 4 -18.803 3.450 11.068 1.00 0.00 C ATOM 43 C ILE A 4 -17.852 2.773 10.064 1.00 0.00 C ATOM 44 O ILE A 4 -18.044 1.624 9.707 1.00 0.00 O ATOM 45 CB ILE A 4 -19.969 4.149 10.349 1.00 0.00 C ATOM 46 CG1 ILE A 4 -20.960 3.096 9.840 1.00 0.00 C ATOM 47 CG2 ILE A 4 -19.453 4.970 9.162 1.00 0.00 C ATOM 48 CD1 ILE A 4 -21.848 2.623 10.995 1.00 0.00 C ATOM 49 H ILE A 4 -17.779 5.329 11.350 1.00 0.00 H ATOM 50 HA ILE A 4 -19.191 2.716 11.758 1.00 0.00 H ATOM 51 HB ILE A 4 -20.473 4.807 11.044 1.00 0.00 H ATOM 52 HG12 ILE A 4 -21.577 3.527 9.066 1.00 0.00 H ATOM 53 HG13 ILE A 4 -20.417 2.253 9.439 1.00 0.00 H ATOM 54 HG21 ILE A 4 -20.202 5.691 8.871 1.00 0.00 H ATOM 55 HG22 ILE A 4 -19.246 4.311 8.332 1.00 0.00 H ATOM 56 HG23 ILE A 4 -18.548 5.486 9.446 1.00 0.00 H ATOM 57 HD11 ILE A 4 -21.227 2.289 11.813 1.00 0.00 H ATOM 58 HD12 ILE A 4 -22.471 1.808 10.660 1.00 0.00 H ATOM 59 HD13 ILE A 4 -22.471 3.440 11.327 1.00 0.00 H ATOM 60 N ILE A 5 -16.830 3.473 9.612 1.00 0.00 N ATOM 61 CA ILE A 5 -15.857 2.882 8.634 1.00 0.00 C ATOM 62 C ILE A 5 -16.597 2.348 7.394 1.00 0.00 C ATOM 63 O ILE A 5 -16.408 1.220 6.977 1.00 0.00 O ATOM 64 CB ILE A 5 -15.145 1.749 9.398 1.00 0.00 C ATOM 65 CG1 ILE A 5 -14.531 2.303 10.691 1.00 0.00 C ATOM 66 CG2 ILE A 5 -14.032 1.159 8.527 1.00 0.00 C ATOM 67 CD1 ILE A 5 -15.359 1.849 11.896 1.00 0.00 C ATOM 68 H ILE A 5 -16.699 4.393 9.920 1.00 0.00 H ATOM 69 HA ILE A 5 -15.135 3.627 8.338 1.00 0.00 H ATOM 70 HB ILE A 5 -15.859 0.975 9.638 1.00 0.00 H ATOM 71 HG12 ILE A 5 -13.519 1.939 10.793 1.00 0.00 H ATOM 72 HG13 ILE A 5 -14.521 3.382 10.652 1.00 0.00 H ATOM 73 HG21 ILE A 5 -13.072 1.375 8.973 1.00 0.00 H ATOM 74 HG22 ILE A 5 -14.076 1.594 7.539 1.00 0.00 H ATOM 75 HG23 ILE A 5 -14.161 0.089 8.454 1.00 0.00 H ATOM 76 HD11 ILE A 5 -15.932 2.683 12.274 1.00 0.00 H ATOM 77 HD12 ILE A 5 -14.700 1.485 12.669 1.00 0.00 H ATOM 78 HD13 ILE A 5 -16.031 1.058 11.594 1.00 0.00 H ATOM 79 N GLY A 6 -17.437 3.162 6.802 1.00 0.00 N ATOM 80 CA GLY A 6 -18.189 2.723 5.590 1.00 0.00 C ATOM 81 C GLY A 6 -17.733 3.549 4.389 1.00 0.00 C ATOM 82 O GLY A 6 -18.237 4.629 4.143 1.00 0.00 O ATOM 83 H GLY A 6 -17.567 4.067 7.154 1.00 0.00 H ATOM 84 HA2 GLY A 6 -17.999 1.674 5.406 1.00 0.00 H ATOM 85 HA3 GLY A 6 -19.246 2.875 5.748 1.00 0.00 H ATOM 86 N GLY A 7 -16.772 3.056 3.646 1.00 0.00 N ATOM 87 CA GLY A 7 -16.269 3.815 2.462 1.00 0.00 C ATOM 88 C GLY A 7 -15.475 5.035 2.940 1.00 0.00 C ATOM 89 O GLY A 7 -15.719 6.148 2.513 1.00 0.00 O ATOM 90 H GLY A 7 -16.376 2.188 3.871 1.00 0.00 H ATOM 91 HA2 GLY A 7 -15.629 3.177 1.869 1.00 0.00 H ATOM 92 HA3 GLY A 7 -17.104 4.145 1.864 1.00 0.00 H ATOM 93 N LEU A 8 -14.531 4.831 3.828 1.00 0.00 N ATOM 94 CA LEU A 8 -13.716 5.974 4.344 1.00 0.00 C ATOM 95 C LEU A 8 -12.365 5.471 4.875 1.00 0.00 C ATOM 96 O LEU A 8 -11.844 5.978 5.851 1.00 0.00 O ATOM 97 CB LEU A 8 -14.554 6.576 5.479 1.00 0.00 C ATOM 98 CG LEU A 8 -14.249 8.072 5.608 1.00 0.00 C ATOM 99 CD1 LEU A 8 -15.514 8.881 5.316 1.00 0.00 C ATOM 100 CD2 LEU A 8 -13.769 8.374 7.031 1.00 0.00 C ATOM 101 H LEU A 8 -14.358 3.923 4.157 1.00 0.00 H ATOM 102 HA LEU A 8 -13.565 6.709 3.569 1.00 0.00 H ATOM 103 HB2 LEU A 8 -15.604 6.441 5.261 1.00 0.00 H ATOM 104 HB3 LEU A 8 -14.313 6.080 6.406 1.00 0.00 H ATOM 105 HG LEU A 8 -13.478 8.345 4.902 1.00 0.00 H ATOM 106 HD11 LEU A 8 -16.258 8.672 6.071 1.00 0.00 H ATOM 107 HD12 LEU A 8 -15.901 8.607 4.346 1.00 0.00 H ATOM 108 HD13 LEU A 8 -15.278 9.935 5.326 1.00 0.00 H ATOM 109 HD21 LEU A 8 -13.392 9.385 7.077 1.00 0.00 H ATOM 110 HD22 LEU A 8 -12.983 7.684 7.300 1.00 0.00 H ATOM 111 HD23 LEU A 8 -14.594 8.267 7.720 1.00 0.00 H ATOM 112 N THR A 9 -11.795 4.478 4.237 1.00 0.00 N ATOM 113 CA THR A 9 -10.478 3.939 4.697 1.00 0.00 C ATOM 114 C THR A 9 -9.628 3.541 3.475 1.00 0.00 C ATOM 115 O THR A 9 -9.507 4.301 2.533 1.00 0.00 O ATOM 116 CB THR A 9 -10.820 2.720 5.578 1.00 0.00 C ATOM 117 OG1 THR A 9 -12.025 2.962 6.297 1.00 0.00 O ATOM 118 CG2 THR A 9 -9.680 2.473 6.572 1.00 0.00 C ATOM 119 H THR A 9 -12.232 4.086 3.452 1.00 0.00 H ATOM 120 HA THR A 9 -9.957 4.680 5.283 1.00 0.00 H ATOM 121 HB THR A 9 -10.943 1.848 4.956 1.00 0.00 H ATOM 122 HG1 THR A 9 -12.127 2.268 6.952 1.00 0.00 H ATOM 123 HG21 THR A 9 -8.736 2.723 6.109 1.00 0.00 H ATOM 124 HG22 THR A 9 -9.673 1.432 6.861 1.00 0.00 H ATOM 125 HG23 THR A 9 -9.826 3.089 7.448 1.00 0.00 H ATOM 126 N ILE A 10 -9.044 2.365 3.474 1.00 0.00 N ATOM 127 CA ILE A 10 -8.211 1.935 2.307 1.00 0.00 C ATOM 128 C ILE A 10 -8.488 0.462 1.971 1.00 0.00 C ATOM 129 O ILE A 10 -8.893 -0.302 2.828 1.00 0.00 O ATOM 130 CB ILE A 10 -6.748 2.124 2.743 1.00 0.00 C ATOM 131 CG1 ILE A 10 -6.535 1.541 4.149 1.00 0.00 C ATOM 132 CG2 ILE A 10 -6.406 3.616 2.755 1.00 0.00 C ATOM 133 CD1 ILE A 10 -5.037 1.464 4.452 1.00 0.00 C ATOM 134 H ILE A 10 -9.153 1.764 4.237 1.00 0.00 H ATOM 135 HA ILE A 10 -8.420 2.558 1.452 1.00 0.00 H ATOM 136 HB ILE A 10 -6.101 1.617 2.042 1.00 0.00 H ATOM 137 HG12 ILE A 10 -7.017 2.174 4.878 1.00 0.00 H ATOM 138 HG13 ILE A 10 -6.960 0.549 4.195 1.00 0.00 H ATOM 139 HG21 ILE A 10 -6.891 4.091 3.595 1.00 0.00 H ATOM 140 HG22 ILE A 10 -6.750 4.071 1.837 1.00 0.00 H ATOM 141 HG23 ILE A 10 -5.337 3.740 2.839 1.00 0.00 H ATOM 142 HD11 ILE A 10 -4.891 1.118 5.465 1.00 0.00 H ATOM 143 HD12 ILE A 10 -4.596 2.445 4.340 1.00 0.00 H ATOM 144 HD13 ILE A 10 -4.565 0.777 3.766 1.00 0.00 H ATOM 145 N PRO A 11 -8.260 0.113 0.725 1.00 0.00 N ATOM 146 CA PRO A 11 -8.490 -1.284 0.269 1.00 0.00 C ATOM 147 C PRO A 11 -7.392 -2.220 0.807 1.00 0.00 C ATOM 148 O PRO A 11 -6.228 -1.867 0.816 1.00 0.00 O ATOM 149 CB PRO A 11 -8.425 -1.180 -1.253 1.00 0.00 C ATOM 150 CG PRO A 11 -7.594 0.034 -1.527 1.00 0.00 C ATOM 151 CD PRO A 11 -7.775 0.974 -0.363 1.00 0.00 C ATOM 152 HA PRO A 11 -9.465 -1.625 0.572 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.955 -2.061 -1.668 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.413 -1.049 -1.663 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.554 -0.247 -1.617 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.927 0.512 -2.434 1.00 0.00 H ATOM 157 HD2 PRO A 11 -6.831 1.429 -0.096 1.00 0.00 H ATOM 158 HD3 PRO A 11 -8.509 1.728 -0.595 1.00 0.00 H ATOM 159 N PRO A 12 -7.807 -3.389 1.244 1.00 0.00 N ATOM 160 CA PRO A 12 -6.850 -4.387 1.796 1.00 0.00 C ATOM 161 C PRO A 12 -5.988 -5.010 0.687 1.00 0.00 C ATOM 162 O PRO A 12 -4.818 -5.278 0.886 1.00 0.00 O ATOM 163 CB PRO A 12 -7.754 -5.436 2.436 1.00 0.00 C ATOM 164 CG PRO A 12 -9.058 -5.321 1.713 1.00 0.00 C ATOM 165 CD PRO A 12 -9.191 -3.888 1.267 1.00 0.00 C ATOM 166 HA PRO A 12 -6.225 -3.933 2.550 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.334 -6.424 2.304 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.894 -5.223 3.485 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.062 -5.979 0.855 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.872 -5.571 2.375 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.631 -3.839 0.280 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.778 -3.323 1.975 1.00 0.00 H ATOM 173 N VAL A 13 -6.552 -5.246 -0.476 1.00 0.00 N ATOM 174 CA VAL A 13 -5.756 -5.856 -1.591 1.00 0.00 C ATOM 175 C VAL A 13 -4.583 -4.940 -1.983 1.00 0.00 C ATOM 176 O VAL A 13 -3.504 -5.408 -2.294 1.00 0.00 O ATOM 177 CB VAL A 13 -6.746 -6.033 -2.757 1.00 0.00 C ATOM 178 CG1 VAL A 13 -7.190 -4.670 -3.297 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.073 -6.827 -3.881 1.00 0.00 C ATOM 180 H VAL A 13 -7.498 -5.025 -0.614 1.00 0.00 H ATOM 181 HA VAL A 13 -5.379 -6.821 -1.286 1.00 0.00 H ATOM 182 HB VAL A 13 -7.613 -6.575 -2.407 1.00 0.00 H ATOM 183 HG11 VAL A 13 -8.037 -4.802 -3.953 1.00 0.00 H ATOM 184 HG12 VAL A 13 -6.377 -4.217 -3.846 1.00 0.00 H ATOM 185 HG13 VAL A 13 -7.470 -4.029 -2.474 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.778 -6.979 -4.685 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.748 -7.784 -3.501 1.00 0.00 H ATOM 188 HG23 VAL A 13 -5.220 -6.277 -4.249 1.00 0.00 H ATOM 189 N VAL A 14 -4.781 -3.643 -1.955 1.00 0.00 N ATOM 190 CA VAL A 14 -3.669 -2.709 -2.311 1.00 0.00 C ATOM 191 C VAL A 14 -2.653 -2.655 -1.158 1.00 0.00 C ATOM 192 O VAL A 14 -1.463 -2.542 -1.378 1.00 0.00 O ATOM 193 CB VAL A 14 -4.344 -1.343 -2.558 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.137 -0.402 -1.364 1.00 0.00 C ATOM 195 CG2 VAL A 14 -3.740 -0.702 -3.811 1.00 0.00 C ATOM 196 H VAL A 14 -5.654 -3.285 -1.688 1.00 0.00 H ATOM 197 HA VAL A 14 -3.183 -3.045 -3.214 1.00 0.00 H ATOM 198 HB VAL A 14 -5.403 -1.493 -2.712 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.079 -0.244 -1.209 1.00 0.00 H ATOM 200 HG12 VAL A 14 -4.570 -0.842 -0.479 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.616 0.544 -1.566 1.00 0.00 H ATOM 202 HG21 VAL A 14 -4.197 0.263 -3.977 1.00 0.00 H ATOM 203 HG22 VAL A 14 -3.923 -1.337 -4.665 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.676 -0.578 -3.676 1.00 0.00 H ATOM 205 N ALA A 15 -3.118 -2.748 0.067 1.00 0.00 N ATOM 206 CA ALA A 15 -2.184 -2.715 1.236 1.00 0.00 C ATOM 207 C ALA A 15 -1.356 -4.006 1.285 1.00 0.00 C ATOM 208 O ALA A 15 -0.183 -3.984 1.605 1.00 0.00 O ATOM 209 CB ALA A 15 -3.087 -2.606 2.468 1.00 0.00 C ATOM 210 H ALA A 15 -4.082 -2.848 0.217 1.00 0.00 H ATOM 211 HA ALA A 15 -1.537 -1.855 1.176 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.566 -3.557 2.648 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.838 -1.850 2.298 1.00 0.00 H ATOM 214 HB3 ALA A 15 -2.490 -2.335 3.326 1.00 0.00 H ATOM 215 N LEU A 16 -1.960 -5.128 0.962 1.00 0.00 N ATOM 216 CA LEU A 16 -1.209 -6.423 0.977 1.00 0.00 C ATOM 217 C LEU A 16 -0.071 -6.381 -0.053 1.00 0.00 C ATOM 218 O LEU A 16 1.036 -6.812 0.216 1.00 0.00 O ATOM 219 CB LEU A 16 -2.243 -7.492 0.606 1.00 0.00 C ATOM 220 CG LEU A 16 -1.750 -8.869 1.060 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.901 -8.996 2.579 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.580 -9.959 0.378 1.00 0.00 C ATOM 223 H LEU A 16 -2.907 -5.115 0.702 1.00 0.00 H ATOM 224 HA LEU A 16 -0.816 -6.617 1.963 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.183 -7.267 1.092 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.387 -7.498 -0.465 1.00 0.00 H ATOM 227 HG LEU A 16 -0.710 -8.986 0.792 1.00 0.00 H ATOM 228 HD11 LEU A 16 -2.886 -8.664 2.872 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.155 -8.385 3.067 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.767 -10.028 2.870 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.463 -9.884 -0.693 1.00 0.00 H ATOM 232 HD22 LEU A 16 -3.622 -9.834 0.636 1.00 0.00 H ATOM 233 HD23 LEU A 16 -2.243 -10.930 0.710 1.00 0.00 H ATOM 234 N VAL A 17 -0.332 -5.844 -1.223 1.00 0.00 N ATOM 235 CA VAL A 17 0.737 -5.750 -2.266 1.00 0.00 C ATOM 236 C VAL A 17 1.861 -4.833 -1.763 1.00 0.00 C ATOM 237 O VAL A 17 3.030 -5.101 -1.967 1.00 0.00 O ATOM 238 CB VAL A 17 0.051 -5.151 -3.503 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.104 -4.735 -4.535 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.880 -6.195 -4.128 1.00 0.00 C ATOM 241 H VAL A 17 -1.229 -5.491 -1.409 1.00 0.00 H ATOM 242 HA VAL A 17 1.125 -6.730 -2.496 1.00 0.00 H ATOM 243 HB VAL A 17 -0.525 -4.284 -3.209 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.564 -3.808 -4.225 1.00 0.00 H ATOM 245 HG12 VAL A 17 0.632 -4.599 -5.497 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.858 -5.505 -4.609 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.293 -7.012 -4.518 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.444 -5.742 -4.929 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.561 -6.568 -3.376 1.00 0.00 H ATOM 250 N VAL A 18 1.512 -3.761 -1.093 1.00 0.00 N ATOM 251 CA VAL A 18 2.555 -2.832 -0.557 1.00 0.00 C ATOM 252 C VAL A 18 3.294 -3.499 0.614 1.00 0.00 C ATOM 253 O VAL A 18 4.469 -3.269 0.819 1.00 0.00 O ATOM 254 CB VAL A 18 1.789 -1.587 -0.082 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.759 -0.600 0.574 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.117 -0.907 -1.280 1.00 0.00 C ATOM 257 H VAL A 18 0.562 -3.574 -0.931 1.00 0.00 H ATOM 258 HA VAL A 18 3.252 -2.562 -1.335 1.00 0.00 H ATOM 259 HB VAL A 18 1.037 -1.882 0.635 1.00 0.00 H ATOM 260 HG11 VAL A 18 3.229 -1.069 1.426 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.215 0.275 0.900 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.515 -0.308 -0.139 1.00 0.00 H ATOM 263 HG21 VAL A 18 1.634 0.012 -1.510 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.088 -0.689 -1.038 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.154 -1.565 -2.137 1.00 0.00 H ATOM 266 N MET A 19 2.611 -4.328 1.375 1.00 0.00 N ATOM 267 CA MET A 19 3.270 -5.019 2.530 1.00 0.00 C ATOM 268 C MET A 19 4.452 -5.867 2.038 1.00 0.00 C ATOM 269 O MET A 19 5.550 -5.761 2.549 1.00 0.00 O ATOM 270 CB MET A 19 2.182 -5.910 3.143 1.00 0.00 C ATOM 271 CG MET A 19 2.489 -6.153 4.625 1.00 0.00 C ATOM 272 SD MET A 19 3.451 -7.678 4.802 1.00 0.00 S ATOM 273 CE MET A 19 2.053 -8.810 5.003 1.00 0.00 C ATOM 274 H MET A 19 1.663 -4.497 1.184 1.00 0.00 H ATOM 275 HA MET A 19 3.606 -4.295 3.256 1.00 0.00 H ATOM 276 HB2 MET A 19 1.223 -5.421 3.051 1.00 0.00 H ATOM 277 HB3 MET A 19 2.155 -6.856 2.625 1.00 0.00 H ATOM 278 HG2 MET A 19 3.057 -5.322 5.017 1.00 0.00 H ATOM 279 HG3 MET A 19 1.563 -6.246 5.173 1.00 0.00 H ATOM 280 HE1 MET A 19 1.361 -8.402 5.726 1.00 0.00 H ATOM 281 HE2 MET A 19 2.411 -9.767 5.350 1.00 0.00 H ATOM 282 HE3 MET A 19 1.555 -8.938 4.052 1.00 0.00 H ATOM 283 N SER A 20 4.237 -6.697 1.041 1.00 0.00 N ATOM 284 CA SER A 20 5.359 -7.537 0.506 1.00 0.00 C ATOM 285 C SER A 20 6.476 -6.628 -0.024 1.00 0.00 C ATOM 286 O SER A 20 7.648 -6.872 0.199 1.00 0.00 O ATOM 287 CB SER A 20 4.743 -8.360 -0.630 1.00 0.00 C ATOM 288 OG SER A 20 5.636 -9.409 -0.992 1.00 0.00 O ATOM 289 H SER A 20 3.344 -6.757 0.637 1.00 0.00 H ATOM 290 HA SER A 20 5.738 -8.193 1.275 1.00 0.00 H ATOM 291 HB2 SER A 20 3.810 -8.786 -0.304 1.00 0.00 H ATOM 292 HB3 SER A 20 4.564 -7.717 -1.482 1.00 0.00 H ATOM 293 HG SER A 20 5.123 -10.217 -1.089 1.00 0.00 H ATOM 294 N ARG A 21 6.111 -5.569 -0.706 1.00 0.00 N ATOM 295 CA ARG A 21 7.133 -4.616 -1.242 1.00 0.00 C ATOM 296 C ARG A 21 7.861 -3.928 -0.076 1.00 0.00 C ATOM 297 O ARG A 21 9.069 -3.780 -0.088 1.00 0.00 O ATOM 298 CB ARG A 21 6.326 -3.597 -2.057 1.00 0.00 C ATOM 299 CG ARG A 21 7.274 -2.677 -2.837 1.00 0.00 C ATOM 300 CD ARG A 21 6.766 -1.233 -2.762 1.00 0.00 C ATOM 301 NE ARG A 21 5.582 -1.185 -3.670 1.00 0.00 N ATOM 302 CZ ARG A 21 5.448 -0.202 -4.521 1.00 0.00 C ATOM 303 NH1 ARG A 21 6.051 -0.257 -5.679 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.716 0.836 -4.210 1.00 0.00 N ATOM 305 H ARG A 21 5.157 -5.393 -0.856 1.00 0.00 H ATOM 306 HA ARG A 21 7.835 -5.131 -1.879 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.685 -4.121 -2.749 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.721 -3.002 -1.388 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.264 -2.733 -2.406 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.312 -2.991 -3.868 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.475 -0.991 -1.748 1.00 0.00 H ATOM 312 HD3 ARG A 21 7.526 -0.549 -3.109 1.00 0.00 H ATOM 313 HE ARG A 21 4.902 -1.891 -3.630 1.00 0.00 H ATOM 314 HH11 ARG A 21 6.613 -1.050 -5.914 1.00 0.00 H ATOM 315 HH12 ARG A 21 5.951 0.494 -6.334 1.00 0.00 H ATOM 316 HH21 ARG A 21 4.257 0.876 -3.322 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.611 1.589 -4.859 1.00 0.00 H ATOM 318 N PHE A 22 7.126 -3.518 0.932 1.00 0.00 N ATOM 319 CA PHE A 22 7.755 -2.845 2.112 1.00 0.00 C ATOM 320 C PHE A 22 8.667 -3.827 2.857 1.00 0.00 C ATOM 321 O PHE A 22 9.736 -3.464 3.309 1.00 0.00 O ATOM 322 CB PHE A 22 6.582 -2.416 3.004 1.00 0.00 C ATOM 323 CG PHE A 22 6.155 -1.002 2.665 1.00 0.00 C ATOM 324 CD1 PHE A 22 6.201 -0.543 1.340 1.00 0.00 C ATOM 325 CD2 PHE A 22 5.708 -0.148 3.682 1.00 0.00 C ATOM 326 CE1 PHE A 22 5.802 0.763 1.036 1.00 0.00 C ATOM 327 CE2 PHE A 22 5.309 1.158 3.377 1.00 0.00 C ATOM 328 CZ PHE A 22 5.357 1.613 2.054 1.00 0.00 C ATOM 329 H PHE A 22 6.154 -3.658 0.912 1.00 0.00 H ATOM 330 HA PHE A 22 8.314 -1.979 1.796 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.749 -3.088 2.850 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.887 -2.459 4.039 1.00 0.00 H ATOM 333 HD1 PHE A 22 6.546 -1.199 0.553 1.00 0.00 H ATOM 334 HD2 PHE A 22 5.672 -0.499 4.703 1.00 0.00 H ATOM 335 HE1 PHE A 22 5.837 1.115 0.016 1.00 0.00 H ATOM 336 HE2 PHE A 22 4.966 1.815 4.162 1.00 0.00 H ATOM 337 HZ PHE A 22 5.048 2.622 1.818 1.00 0.00 H ATOM 338 N GLY A 23 8.256 -5.069 2.979 1.00 0.00 N ATOM 339 CA GLY A 23 9.099 -6.083 3.686 1.00 0.00 C ATOM 340 C GLY A 23 10.450 -6.212 2.975 1.00 0.00 C ATOM 341 O GLY A 23 11.489 -6.267 3.606 1.00 0.00 O ATOM 342 H GLY A 23 7.391 -5.337 2.600 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.257 -5.768 4.708 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.598 -7.038 3.676 1.00 0.00 H ATOM 345 N PHE A 24 10.442 -6.247 1.662 1.00 0.00 N ATOM 346 CA PHE A 24 11.727 -6.356 0.900 1.00 0.00 C ATOM 347 C PHE A 24 12.611 -5.138 1.194 1.00 0.00 C ATOM 348 O PHE A 24 13.809 -5.258 1.366 1.00 0.00 O ATOM 349 CB PHE A 24 11.322 -6.384 -0.579 1.00 0.00 C ATOM 350 CG PHE A 24 11.584 -7.759 -1.150 1.00 0.00 C ATOM 351 CD1 PHE A 24 10.594 -8.748 -1.077 1.00 0.00 C ATOM 352 CD2 PHE A 24 12.816 -8.044 -1.752 1.00 0.00 C ATOM 353 CE1 PHE A 24 10.837 -10.021 -1.607 1.00 0.00 C ATOM 354 CE2 PHE A 24 13.057 -9.318 -2.281 1.00 0.00 C ATOM 355 CZ PHE A 24 12.069 -10.306 -2.208 1.00 0.00 C ATOM 356 H PHE A 24 9.591 -6.191 1.179 1.00 0.00 H ATOM 357 HA PHE A 24 12.242 -7.268 1.162 1.00 0.00 H ATOM 358 HB2 PHE A 24 10.271 -6.150 -0.672 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.903 -5.654 -1.124 1.00 0.00 H ATOM 360 HD1 PHE A 24 9.645 -8.528 -0.612 1.00 0.00 H ATOM 361 HD2 PHE A 24 13.578 -7.282 -1.809 1.00 0.00 H ATOM 362 HE1 PHE A 24 10.074 -10.783 -1.551 1.00 0.00 H ATOM 363 HE2 PHE A 24 14.008 -9.537 -2.746 1.00 0.00 H ATOM 364 HZ PHE A 24 12.257 -11.288 -2.617 1.00 0.00 H ATOM 365 N PHE A 25 12.022 -3.969 1.264 1.00 0.00 N ATOM 366 CA PHE A 25 12.820 -2.737 1.560 1.00 0.00 C ATOM 367 C PHE A 25 13.292 -2.739 3.022 1.00 0.00 C ATOM 368 O PHE A 25 14.289 -2.132 3.352 1.00 0.00 O ATOM 369 CB PHE A 25 11.863 -1.568 1.304 1.00 0.00 C ATOM 370 CG PHE A 25 12.147 -0.974 -0.055 1.00 0.00 C ATOM 371 CD1 PHE A 25 11.615 -1.571 -1.205 1.00 0.00 C ATOM 372 CD2 PHE A 25 12.943 0.171 -0.166 1.00 0.00 C ATOM 373 CE1 PHE A 25 11.880 -1.022 -2.465 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.208 0.720 -1.426 1.00 0.00 C ATOM 375 CZ PHE A 25 12.677 0.123 -2.575 1.00 0.00 C ATOM 376 H PHE A 25 11.053 -3.902 1.130 1.00 0.00 H ATOM 377 HA PHE A 25 13.666 -2.671 0.893 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.843 -1.920 1.338 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.008 -0.811 2.062 1.00 0.00 H ATOM 380 HD1 PHE A 25 11.000 -2.455 -1.119 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.354 0.632 0.720 1.00 0.00 H ATOM 382 HE1 PHE A 25 11.470 -1.483 -3.351 1.00 0.00 H ATOM 383 HE2 PHE A 25 13.822 1.604 -1.512 1.00 0.00 H ATOM 384 HZ PHE A 25 12.881 0.546 -3.548 1.00 0.00 H ATOM 385 N ALA A 26 12.587 -3.419 3.896 1.00 0.00 N ATOM 386 CA ALA A 26 13.004 -3.461 5.334 1.00 0.00 C ATOM 387 C ALA A 26 14.360 -4.164 5.469 1.00 0.00 C ATOM 388 O ALA A 26 15.250 -3.686 6.146 1.00 0.00 O ATOM 389 CB ALA A 26 11.911 -4.259 6.049 1.00 0.00 C ATOM 390 H ALA A 26 11.785 -3.904 3.607 1.00 0.00 H ATOM 391 HA ALA A 26 13.056 -2.462 5.739 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.022 -5.309 5.819 1.00 0.00 H ATOM 393 HB2 ALA A 26 10.940 -3.919 5.717 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.998 -4.114 7.115 1.00 0.00 H ATOM 395 N HIS A 27 14.523 -5.293 4.822 1.00 0.00 N ATOM 396 CA HIS A 27 15.823 -6.028 4.901 1.00 0.00 C ATOM 397 C HIS A 27 16.823 -5.444 3.892 1.00 0.00 C ATOM 398 O HIS A 27 18.007 -5.369 4.158 1.00 0.00 O ATOM 399 CB HIS A 27 15.488 -7.480 4.548 1.00 0.00 C ATOM 400 CG HIS A 27 16.418 -8.408 5.283 1.00 0.00 C ATOM 401 ND1 HIS A 27 17.794 -8.369 5.111 1.00 0.00 N ATOM 402 CD2 HIS A 27 16.184 -9.405 6.196 1.00 0.00 C ATOM 403 CE1 HIS A 27 18.328 -9.318 5.902 1.00 0.00 C ATOM 404 NE2 HIS A 27 17.390 -9.979 6.585 1.00 0.00 N ATOM 405 H HIS A 27 13.790 -5.652 4.278 1.00 0.00 H ATOM 406 HA HIS A 27 16.224 -5.975 5.901 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.469 -7.694 4.834 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.601 -7.628 3.484 1.00 0.00 H ATOM 409 HD1 HIS A 27 18.288 -7.762 4.521 1.00 0.00 H ATOM 410 HD2 HIS A 27 15.210 -9.700 6.557 1.00 0.00 H ATOM 411 HE1 HIS A 27 19.387 -9.519 5.976 1.00 0.00 H ATOM 412 N LEU A 28 16.352 -5.027 2.742 1.00 0.00 N ATOM 413 CA LEU A 28 17.266 -4.442 1.714 1.00 0.00 C ATOM 414 C LEU A 28 16.998 -2.937 1.581 1.00 0.00 C ATOM 415 O LEU A 28 16.733 -2.432 0.505 1.00 0.00 O ATOM 416 CB LEU A 28 16.925 -5.176 0.413 1.00 0.00 C ATOM 417 CG LEU A 28 17.833 -6.402 0.256 1.00 0.00 C ATOM 418 CD1 LEU A 28 17.261 -7.574 1.056 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.912 -6.787 -1.223 1.00 0.00 C ATOM 420 H LEU A 28 15.393 -5.094 2.555 1.00 0.00 H ATOM 421 HA LEU A 28 18.297 -4.618 1.981 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.894 -5.494 0.441 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.075 -4.512 -0.424 1.00 0.00 H ATOM 424 HG LEU A 28 18.822 -6.165 0.621 1.00 0.00 H ATOM 425 HD11 LEU A 28 17.154 -7.286 2.091 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.932 -8.418 0.986 1.00 0.00 H ATOM 427 HD13 LEU A 28 16.296 -7.847 0.656 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.914 -6.861 -1.629 1.00 0.00 H ATOM 429 HD22 LEU A 28 18.411 -7.740 -1.320 1.00 0.00 H ATOM 430 HD23 LEU A 28 18.466 -6.033 -1.763 1.00 0.00 H ATOM 431 N LEU A 29 17.058 -2.222 2.677 1.00 0.00 N ATOM 432 CA LEU A 29 16.803 -0.747 2.638 1.00 0.00 C ATOM 433 C LEU A 29 18.011 -0.008 2.046 1.00 0.00 C ATOM 434 O LEU A 29 19.142 -0.318 2.370 1.00 0.00 O ATOM 435 CB LEU A 29 16.590 -0.338 4.101 1.00 0.00 C ATOM 436 CG LEU A 29 15.396 0.618 4.201 1.00 0.00 C ATOM 437 CD1 LEU A 29 14.608 0.319 5.478 1.00 0.00 C ATOM 438 CD2 LEU A 29 15.899 2.064 4.238 1.00 0.00 C ATOM 439 H LEU A 29 17.267 -2.659 3.529 1.00 0.00 H ATOM 440 HA LEU A 29 15.915 -0.538 2.065 1.00 0.00 H ATOM 441 HB2 LEU A 29 16.395 -1.219 4.696 1.00 0.00 H ATOM 442 HB3 LEU A 29 17.475 0.156 4.470 1.00 0.00 H ATOM 443 HG LEU A 29 14.753 0.481 3.343 1.00 0.00 H ATOM 444 HD11 LEU A 29 15.173 0.653 6.337 1.00 0.00 H ATOM 445 HD12 LEU A 29 14.434 -0.744 5.553 1.00 0.00 H ATOM 446 HD13 LEU A 29 13.661 0.837 5.446 1.00 0.00 H ATOM 447 HD21 LEU A 29 16.346 2.266 5.200 1.00 0.00 H ATOM 448 HD22 LEU A 29 15.069 2.737 4.080 1.00 0.00 H ATOM 449 HD23 LEU A 29 16.634 2.210 3.462 1.00 0.00 H ATOM 450 N PRO A 30 17.728 0.953 1.195 1.00 0.00 N ATOM 451 CA PRO A 30 18.809 1.749 0.553 1.00 0.00 C ATOM 452 C PRO A 30 19.407 2.759 1.547 1.00 0.00 C ATOM 453 O PRO A 30 19.030 2.804 2.705 1.00 0.00 O ATOM 454 CB PRO A 30 18.091 2.471 -0.586 1.00 0.00 C ATOM 455 CG PRO A 30 16.658 2.550 -0.161 1.00 0.00 C ATOM 456 CD PRO A 30 16.394 1.380 0.751 1.00 0.00 C ATOM 457 HA PRO A 30 19.576 1.103 0.157 1.00 0.00 H ATOM 458 HB2 PRO A 30 18.502 3.462 -0.720 1.00 0.00 H ATOM 459 HB3 PRO A 30 18.173 1.903 -1.500 1.00 0.00 H ATOM 460 HG2 PRO A 30 16.484 3.477 0.366 1.00 0.00 H ATOM 461 HG3 PRO A 30 16.014 2.489 -1.025 1.00 0.00 H ATOM 462 HD2 PRO A 30 15.792 1.690 1.595 1.00 0.00 H ATOM 463 HD3 PRO A 30 15.908 0.581 0.213 1.00 0.00 H ATOM 464 N ARG A 31 20.335 3.570 1.100 1.00 0.00 N ATOM 465 CA ARG A 31 20.960 4.582 2.012 1.00 0.00 C ATOM 466 C ARG A 31 20.064 5.823 2.143 1.00 0.00 C ATOM 467 O ARG A 31 19.205 6.014 1.294 1.00 0.00 O ATOM 468 CB ARG A 31 22.293 4.950 1.351 1.00 0.00 C ATOM 469 CG ARG A 31 23.304 5.356 2.426 1.00 0.00 C ATOM 470 CD ARG A 31 23.875 4.102 3.095 1.00 0.00 C ATOM 471 NE ARG A 31 24.415 4.568 4.406 1.00 0.00 N ATOM 472 CZ ARG A 31 25.299 3.846 5.039 1.00 0.00 C ATOM 473 NH1 ARG A 31 26.572 4.009 4.790 1.00 0.00 N ATOM 474 NH2 ARG A 31 24.909 2.962 5.919 1.00 0.00 N ATOM 475 OXT ARG A 31 20.256 6.565 3.093 1.00 0.00 O ATOM 476 H ARG A 31 20.619 3.516 0.164 1.00 0.00 H ATOM 477 HA ARG A 31 21.141 4.148 2.982 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.672 4.098 0.803 1.00 0.00 H ATOM 479 HB3 ARG A 31 22.142 5.775 0.672 1.00 0.00 H ATOM 480 HG2 ARG A 31 24.106 5.920 1.970 1.00 0.00 H ATOM 481 HG3 ARG A 31 22.813 5.967 3.169 1.00 0.00 H ATOM 482 HD2 ARG A 31 23.092 3.371 3.248 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.669 3.685 2.496 1.00 0.00 H ATOM 484 HE ARG A 31 24.106 5.414 4.793 1.00 0.00 H ATOM 485 HH11 ARG A 31 26.867 4.685 4.115 1.00 0.00 H ATOM 486 HH12 ARG A 31 27.252 3.456 5.273 1.00 0.00 H ATOM 487 HH21 ARG A 31 23.934 2.840 6.106 1.00 0.00 H ATOM 488 HH22 ARG A 31 25.584 2.407 6.407 1.00 0.00 H TER 489 ARG A 31