ATOM 1 N ASP A 1 -17.742 12.381 10.275 1.00 0.00 N ATOM 2 CA ASP A 1 -16.904 11.372 9.554 1.00 0.00 C ATOM 3 C ASP A 1 -17.795 10.296 8.913 1.00 0.00 C ATOM 4 O ASP A 1 -18.780 9.873 9.488 1.00 0.00 O ATOM 5 CB ASP A 1 -15.982 10.759 10.621 1.00 0.00 C ATOM 6 CG ASP A 1 -16.809 10.099 11.731 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.264 10.813 12.610 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.971 8.891 11.684 1.00 0.00 O ATOM 9 HA ASP A 1 -16.310 11.860 8.796 1.00 0.00 H ATOM 10 HB2 ASP A 1 -15.347 10.016 10.160 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.365 11.535 11.050 1.00 0.00 H ATOM 12 N THR A 2 -17.453 9.857 7.724 1.00 0.00 N ATOM 13 CA THR A 2 -18.274 8.809 7.035 1.00 0.00 C ATOM 14 C THR A 2 -17.505 8.225 5.838 1.00 0.00 C ATOM 15 O THR A 2 -16.673 8.887 5.242 1.00 0.00 O ATOM 16 CB THR A 2 -19.551 9.532 6.570 1.00 0.00 C ATOM 17 OG1 THR A 2 -20.565 8.573 6.291 1.00 0.00 O ATOM 18 CG2 THR A 2 -19.266 10.361 5.312 1.00 0.00 C ATOM 19 H THR A 2 -16.656 10.217 7.281 1.00 0.00 H ATOM 20 HA THR A 2 -18.532 8.024 7.729 1.00 0.00 H ATOM 21 HB THR A 2 -19.893 10.191 7.354 1.00 0.00 H ATOM 22 HG1 THR A 2 -20.287 8.053 5.532 1.00 0.00 H ATOM 23 HG21 THR A 2 -18.346 10.912 5.444 1.00 0.00 H ATOM 24 HG22 THR A 2 -20.079 11.053 5.144 1.00 0.00 H ATOM 25 HG23 THR A 2 -19.173 9.704 4.460 1.00 0.00 H ATOM 26 N GLU A 3 -17.782 6.996 5.484 1.00 0.00 N ATOM 27 CA GLU A 3 -17.070 6.370 4.325 1.00 0.00 C ATOM 28 C GLU A 3 -17.711 6.819 3.006 1.00 0.00 C ATOM 29 O GLU A 3 -18.707 6.274 2.568 1.00 0.00 O ATOM 30 CB GLU A 3 -17.226 4.857 4.521 1.00 0.00 C ATOM 31 CG GLU A 3 -15.890 4.258 4.971 1.00 0.00 C ATOM 32 CD GLU A 3 -15.536 4.774 6.369 1.00 0.00 C ATOM 33 OE1 GLU A 3 -15.992 4.179 7.332 1.00 0.00 O ATOM 34 OE2 GLU A 3 -14.814 5.754 6.452 1.00 0.00 O ATOM 35 H GLU A 3 -18.457 6.485 5.979 1.00 0.00 H ATOM 36 HA GLU A 3 -16.025 6.635 4.341 1.00 0.00 H ATOM 37 HB2 GLU A 3 -17.979 4.665 5.273 1.00 0.00 H ATOM 38 HB3 GLU A 3 -17.525 4.402 3.589 1.00 0.00 H ATOM 39 HG2 GLU A 3 -15.969 3.181 4.994 1.00 0.00 H ATOM 40 HG3 GLU A 3 -15.115 4.546 4.276 1.00 0.00 H ATOM 41 N ILE A 4 -17.143 7.815 2.374 1.00 0.00 N ATOM 42 CA ILE A 4 -17.708 8.312 1.081 1.00 0.00 C ATOM 43 C ILE A 4 -17.218 7.437 -0.080 1.00 0.00 C ATOM 44 O ILE A 4 -17.977 7.081 -0.960 1.00 0.00 O ATOM 45 CB ILE A 4 -17.192 9.750 0.937 1.00 0.00 C ATOM 46 CG1 ILE A 4 -17.741 10.610 2.084 1.00 0.00 C ATOM 47 CG2 ILE A 4 -17.658 10.334 -0.399 1.00 0.00 C ATOM 48 CD1 ILE A 4 -16.912 11.890 2.209 1.00 0.00 C ATOM 49 H ILE A 4 -16.341 8.237 2.751 1.00 0.00 H ATOM 50 HA ILE A 4 -18.788 8.311 1.120 1.00 0.00 H ATOM 51 HB ILE A 4 -16.112 9.749 0.971 1.00 0.00 H ATOM 52 HG12 ILE A 4 -18.771 10.865 1.881 1.00 0.00 H ATOM 53 HG13 ILE A 4 -17.682 10.055 3.009 1.00 0.00 H ATOM 54 HG21 ILE A 4 -17.411 11.385 -0.438 1.00 0.00 H ATOM 55 HG22 ILE A 4 -18.727 10.212 -0.493 1.00 0.00 H ATOM 56 HG23 ILE A 4 -17.164 9.819 -1.210 1.00 0.00 H ATOM 57 HD11 ILE A 4 -17.319 12.507 2.996 1.00 0.00 H ATOM 58 HD12 ILE A 4 -16.943 12.432 1.275 1.00 0.00 H ATOM 59 HD13 ILE A 4 -15.889 11.635 2.444 1.00 0.00 H ATOM 60 N ILE A 5 -15.955 7.086 -0.085 1.00 0.00 N ATOM 61 CA ILE A 5 -15.413 6.231 -1.185 1.00 0.00 C ATOM 62 C ILE A 5 -15.414 4.762 -0.745 1.00 0.00 C ATOM 63 O ILE A 5 -14.722 4.383 0.183 1.00 0.00 O ATOM 64 CB ILE A 5 -13.982 6.730 -1.422 1.00 0.00 C ATOM 65 CG1 ILE A 5 -14.015 8.197 -1.868 1.00 0.00 C ATOM 66 CG2 ILE A 5 -13.314 5.887 -2.512 1.00 0.00 C ATOM 67 CD1 ILE A 5 -12.734 8.900 -1.415 1.00 0.00 C ATOM 68 H ILE A 5 -15.363 7.384 0.637 1.00 0.00 H ATOM 69 HA ILE A 5 -16.001 6.355 -2.081 1.00 0.00 H ATOM 70 HB ILE A 5 -13.417 6.643 -0.505 1.00 0.00 H ATOM 71 HG12 ILE A 5 -14.090 8.243 -2.944 1.00 0.00 H ATOM 72 HG13 ILE A 5 -14.868 8.690 -1.427 1.00 0.00 H ATOM 73 HG21 ILE A 5 -13.950 5.854 -3.384 1.00 0.00 H ATOM 74 HG22 ILE A 5 -13.155 4.883 -2.145 1.00 0.00 H ATOM 75 HG23 ILE A 5 -12.363 6.327 -2.777 1.00 0.00 H ATOM 76 HD11 ILE A 5 -11.922 8.624 -2.071 1.00 0.00 H ATOM 77 HD12 ILE A 5 -12.497 8.602 -0.404 1.00 0.00 H ATOM 78 HD13 ILE A 5 -12.878 9.969 -1.450 1.00 0.00 H ATOM 79 N GLY A 6 -16.187 3.937 -1.403 1.00 0.00 N ATOM 80 CA GLY A 6 -16.244 2.492 -1.031 1.00 0.00 C ATOM 81 C GLY A 6 -17.653 1.943 -1.280 1.00 0.00 C ATOM 82 O GLY A 6 -18.605 2.689 -1.417 1.00 0.00 O ATOM 83 H GLY A 6 -16.735 4.272 -2.143 1.00 0.00 H ATOM 84 HA2 GLY A 6 -15.531 1.941 -1.628 1.00 0.00 H ATOM 85 HA3 GLY A 6 -15.997 2.379 0.015 1.00 0.00 H ATOM 86 N GLY A 7 -17.790 0.639 -1.339 1.00 0.00 N ATOM 87 CA GLY A 7 -19.134 0.031 -1.582 1.00 0.00 C ATOM 88 C GLY A 7 -19.316 -1.199 -0.687 1.00 0.00 C ATOM 89 O GLY A 7 -19.788 -1.098 0.428 1.00 0.00 O ATOM 90 H GLY A 7 -17.007 0.060 -1.226 1.00 0.00 H ATOM 91 HA2 GLY A 7 -19.903 0.757 -1.355 1.00 0.00 H ATOM 92 HA3 GLY A 7 -19.214 -0.266 -2.615 1.00 0.00 H ATOM 93 N LEU A 8 -18.945 -2.360 -1.170 1.00 0.00 N ATOM 94 CA LEU A 8 -19.097 -3.605 -0.350 1.00 0.00 C ATOM 95 C LEU A 8 -17.742 -4.037 0.232 1.00 0.00 C ATOM 96 O LEU A 8 -17.410 -5.208 0.241 1.00 0.00 O ATOM 97 CB LEU A 8 -19.630 -4.660 -1.326 1.00 0.00 C ATOM 98 CG LEU A 8 -21.136 -4.465 -1.523 1.00 0.00 C ATOM 99 CD1 LEU A 8 -21.460 -4.447 -3.018 1.00 0.00 C ATOM 100 CD2 LEU A 8 -21.892 -5.616 -0.853 1.00 0.00 C ATOM 101 H LEU A 8 -18.567 -2.415 -2.074 1.00 0.00 H ATOM 102 HA LEU A 8 -19.811 -3.446 0.442 1.00 0.00 H ATOM 103 HB2 LEU A 8 -19.125 -4.558 -2.277 1.00 0.00 H ATOM 104 HB3 LEU A 8 -19.445 -5.646 -0.926 1.00 0.00 H ATOM 105 HG LEU A 8 -21.439 -3.527 -1.079 1.00 0.00 H ATOM 106 HD11 LEU A 8 -21.036 -3.562 -3.468 1.00 0.00 H ATOM 107 HD12 LEU A 8 -22.532 -4.442 -3.154 1.00 0.00 H ATOM 108 HD13 LEU A 8 -21.041 -5.325 -3.488 1.00 0.00 H ATOM 109 HD21 LEU A 8 -22.951 -5.499 -1.024 1.00 0.00 H ATOM 110 HD22 LEU A 8 -21.696 -5.605 0.210 1.00 0.00 H ATOM 111 HD23 LEU A 8 -21.560 -6.555 -1.271 1.00 0.00 H ATOM 112 N THR A 9 -16.968 -3.091 0.725 1.00 0.00 N ATOM 113 CA THR A 9 -15.627 -3.407 1.325 1.00 0.00 C ATOM 114 C THR A 9 -14.684 -4.019 0.278 1.00 0.00 C ATOM 115 O THR A 9 -14.826 -5.161 -0.115 1.00 0.00 O ATOM 116 CB THR A 9 -15.896 -4.402 2.464 1.00 0.00 C ATOM 117 OG1 THR A 9 -16.942 -3.908 3.294 1.00 0.00 O ATOM 118 CG2 THR A 9 -14.626 -4.582 3.301 1.00 0.00 C ATOM 119 H THR A 9 -17.275 -2.162 0.707 1.00 0.00 H ATOM 120 HA THR A 9 -15.188 -2.508 1.730 1.00 0.00 H ATOM 121 HB THR A 9 -16.183 -5.355 2.050 1.00 0.00 H ATOM 122 HG1 THR A 9 -16.729 -3.004 3.538 1.00 0.00 H ATOM 123 HG21 THR A 9 -14.213 -3.613 3.542 1.00 0.00 H ATOM 124 HG22 THR A 9 -13.901 -5.152 2.738 1.00 0.00 H ATOM 125 HG23 THR A 9 -14.867 -5.107 4.213 1.00 0.00 H ATOM 126 N ILE A 10 -13.713 -3.260 -0.165 1.00 0.00 N ATOM 127 CA ILE A 10 -12.745 -3.787 -1.182 1.00 0.00 C ATOM 128 C ILE A 10 -11.842 -4.858 -0.546 1.00 0.00 C ATOM 129 O ILE A 10 -11.706 -4.915 0.662 1.00 0.00 O ATOM 130 CB ILE A 10 -11.904 -2.584 -1.670 1.00 0.00 C ATOM 131 CG1 ILE A 10 -10.795 -2.238 -0.653 1.00 0.00 C ATOM 132 CG2 ILE A 10 -12.800 -1.360 -1.901 1.00 0.00 C ATOM 133 CD1 ILE A 10 -11.391 -1.659 0.635 1.00 0.00 C ATOM 134 H ILE A 10 -13.621 -2.347 0.175 1.00 0.00 H ATOM 135 HA ILE A 10 -13.286 -4.212 -2.014 1.00 0.00 H ATOM 136 HB ILE A 10 -11.442 -2.850 -2.611 1.00 0.00 H ATOM 137 HG12 ILE A 10 -10.237 -3.132 -0.415 1.00 0.00 H ATOM 138 HG13 ILE A 10 -10.126 -1.512 -1.092 1.00 0.00 H ATOM 139 HG21 ILE A 10 -13.746 -1.678 -2.310 1.00 0.00 H ATOM 140 HG22 ILE A 10 -12.317 -0.687 -2.594 1.00 0.00 H ATOM 141 HG23 ILE A 10 -12.966 -0.852 -0.963 1.00 0.00 H ATOM 142 HD11 ILE A 10 -10.611 -1.183 1.210 1.00 0.00 H ATOM 143 HD12 ILE A 10 -11.832 -2.454 1.218 1.00 0.00 H ATOM 144 HD13 ILE A 10 -12.150 -0.931 0.387 1.00 0.00 H ATOM 145 N PRO A 11 -11.252 -5.675 -1.388 1.00 0.00 N ATOM 146 CA PRO A 11 -10.350 -6.750 -0.902 1.00 0.00 C ATOM 147 C PRO A 11 -8.997 -6.166 -0.467 1.00 0.00 C ATOM 148 O PRO A 11 -8.522 -5.207 -1.051 1.00 0.00 O ATOM 149 CB PRO A 11 -10.182 -7.653 -2.121 1.00 0.00 C ATOM 150 CG PRO A 11 -10.438 -6.771 -3.302 1.00 0.00 C ATOM 151 CD PRO A 11 -11.370 -5.675 -2.853 1.00 0.00 C ATOM 152 HA PRO A 11 -10.809 -7.298 -0.097 1.00 0.00 H ATOM 153 HB2 PRO A 11 -9.176 -8.050 -2.156 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.902 -8.456 -2.096 1.00 0.00 H ATOM 155 HG2 PRO A 11 -9.506 -6.346 -3.650 1.00 0.00 H ATOM 156 HG3 PRO A 11 -10.901 -7.340 -4.093 1.00 0.00 H ATOM 157 HD2 PRO A 11 -11.057 -4.724 -3.262 1.00 0.00 H ATOM 158 HD3 PRO A 11 -12.384 -5.898 -3.144 1.00 0.00 H ATOM 159 N PRO A 12 -8.414 -6.768 0.546 1.00 0.00 N ATOM 160 CA PRO A 12 -7.099 -6.305 1.059 1.00 0.00 C ATOM 161 C PRO A 12 -5.967 -6.754 0.122 1.00 0.00 C ATOM 162 O PRO A 12 -5.082 -7.498 0.505 1.00 0.00 O ATOM 163 CB PRO A 12 -6.989 -6.981 2.420 1.00 0.00 C ATOM 164 CG PRO A 12 -7.858 -8.198 2.332 1.00 0.00 C ATOM 165 CD PRO A 12 -8.923 -7.922 1.301 1.00 0.00 C ATOM 166 HA PRO A 12 -7.092 -5.233 1.178 1.00 0.00 H ATOM 167 HB2 PRO A 12 -5.963 -7.263 2.618 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.353 -6.324 3.191 1.00 0.00 H ATOM 169 HG2 PRO A 12 -7.265 -9.050 2.031 1.00 0.00 H ATOM 170 HG3 PRO A 12 -8.320 -8.389 3.288 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.047 -8.777 0.649 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.857 -7.670 1.778 1.00 0.00 H ATOM 173 N VAL A 13 -5.996 -6.299 -1.102 1.00 0.00 N ATOM 174 CA VAL A 13 -4.932 -6.681 -2.080 1.00 0.00 C ATOM 175 C VAL A 13 -3.981 -5.498 -2.322 1.00 0.00 C ATOM 176 O VAL A 13 -2.798 -5.681 -2.533 1.00 0.00 O ATOM 177 CB VAL A 13 -5.680 -7.072 -3.369 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.422 -5.863 -3.951 1.00 0.00 C ATOM 179 CG2 VAL A 13 -4.678 -7.593 -4.403 1.00 0.00 C ATOM 180 H VAL A 13 -6.721 -5.701 -1.376 1.00 0.00 H ATOM 181 HA VAL A 13 -4.377 -7.530 -1.712 1.00 0.00 H ATOM 182 HB VAL A 13 -6.394 -7.851 -3.141 1.00 0.00 H ATOM 183 HG11 VAL A 13 -5.713 -5.084 -4.187 1.00 0.00 H ATOM 184 HG12 VAL A 13 -7.136 -5.495 -3.230 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.941 -6.160 -4.851 1.00 0.00 H ATOM 186 HG21 VAL A 13 -4.171 -8.460 -4.007 1.00 0.00 H ATOM 187 HG22 VAL A 13 -3.954 -6.822 -4.623 1.00 0.00 H ATOM 188 HG23 VAL A 13 -5.202 -7.865 -5.307 1.00 0.00 H ATOM 189 N VAL A 14 -4.487 -4.289 -2.283 1.00 0.00 N ATOM 190 CA VAL A 14 -3.609 -3.096 -2.503 1.00 0.00 C ATOM 191 C VAL A 14 -2.791 -2.811 -1.237 1.00 0.00 C ATOM 192 O VAL A 14 -1.598 -2.579 -1.299 1.00 0.00 O ATOM 193 CB VAL A 14 -4.567 -1.934 -2.804 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.761 -0.683 -3.167 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.478 -2.303 -3.980 1.00 0.00 C ATOM 196 H VAL A 14 -5.441 -4.164 -2.103 1.00 0.00 H ATOM 197 HA VAL A 14 -2.954 -3.261 -3.345 1.00 0.00 H ATOM 198 HB VAL A 14 -5.169 -1.729 -1.930 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.123 -0.412 -2.338 1.00 0.00 H ATOM 200 HG12 VAL A 14 -4.437 0.132 -3.381 1.00 0.00 H ATOM 201 HG13 VAL A 14 -3.155 -0.885 -4.037 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.920 -1.406 -4.388 1.00 0.00 H ATOM 203 HG22 VAL A 14 -6.260 -2.964 -3.635 1.00 0.00 H ATOM 204 HG23 VAL A 14 -4.898 -2.799 -4.743 1.00 0.00 H ATOM 205 N ALA A 15 -3.428 -2.837 -0.089 1.00 0.00 N ATOM 206 CA ALA A 15 -2.699 -2.576 1.192 1.00 0.00 C ATOM 207 C ALA A 15 -1.600 -3.625 1.406 1.00 0.00 C ATOM 208 O ALA A 15 -0.509 -3.307 1.844 1.00 0.00 O ATOM 209 CB ALA A 15 -3.763 -2.685 2.287 1.00 0.00 C ATOM 210 H ALA A 15 -4.389 -3.033 -0.071 1.00 0.00 H ATOM 211 HA ALA A 15 -2.276 -1.584 1.188 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.079 -3.714 2.380 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.612 -2.071 2.027 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.350 -2.349 3.226 1.00 0.00 H ATOM 215 N LEU A 16 -1.881 -4.871 1.097 1.00 0.00 N ATOM 216 CA LEU A 16 -0.858 -5.951 1.275 1.00 0.00 C ATOM 217 C LEU A 16 0.340 -5.717 0.344 1.00 0.00 C ATOM 218 O LEU A 16 1.480 -5.865 0.743 1.00 0.00 O ATOM 219 CB LEU A 16 -1.579 -7.252 0.907 1.00 0.00 C ATOM 220 CG LEU A 16 -0.697 -8.452 1.272 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.395 -9.297 2.340 1.00 0.00 C ATOM 222 CD2 LEU A 16 -0.456 -9.307 0.024 1.00 0.00 C ATOM 223 H LEU A 16 -2.769 -5.096 0.744 1.00 0.00 H ATOM 224 HA LEU A 16 -0.531 -5.990 2.302 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.511 -7.311 1.449 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.779 -7.265 -0.155 1.00 0.00 H ATOM 227 HG LEU A 16 0.249 -8.100 1.657 1.00 0.00 H ATOM 228 HD11 LEU A 16 -2.110 -9.955 1.868 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.909 -8.649 3.034 1.00 0.00 H ATOM 230 HD13 LEU A 16 -0.661 -9.885 2.872 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.332 -9.908 -0.175 1.00 0.00 H ATOM 232 HD22 LEU A 16 0.394 -9.952 0.189 1.00 0.00 H ATOM 233 HD23 LEU A 16 -0.261 -8.664 -0.821 1.00 0.00 H ATOM 234 N VAL A 17 0.092 -5.348 -0.892 1.00 0.00 N ATOM 235 CA VAL A 17 1.221 -5.099 -1.847 1.00 0.00 C ATOM 236 C VAL A 17 2.102 -3.949 -1.329 1.00 0.00 C ATOM 237 O VAL A 17 3.310 -3.972 -1.475 1.00 0.00 O ATOM 238 CB VAL A 17 0.555 -4.726 -3.180 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.601 -4.156 -4.145 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.074 -5.974 -3.806 1.00 0.00 C ATOM 241 H VAL A 17 -0.837 -5.233 -1.191 1.00 0.00 H ATOM 242 HA VAL A 17 1.810 -5.995 -1.968 1.00 0.00 H ATOM 243 HB VAL A 17 -0.211 -3.983 -3.004 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.510 -4.737 -4.076 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.811 -3.129 -3.884 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.221 -4.200 -5.155 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.608 -6.528 -3.047 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.700 -6.597 -4.227 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.762 -5.679 -4.585 1.00 0.00 H ATOM 250 N VAL A 18 1.506 -2.952 -0.719 1.00 0.00 N ATOM 251 CA VAL A 18 2.307 -1.806 -0.182 1.00 0.00 C ATOM 252 C VAL A 18 3.164 -2.282 0.999 1.00 0.00 C ATOM 253 O VAL A 18 4.344 -1.992 1.077 1.00 0.00 O ATOM 254 CB VAL A 18 1.277 -0.764 0.277 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.996 0.435 0.899 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.451 -0.289 -0.924 1.00 0.00 C ATOM 257 H VAL A 18 0.532 -2.960 -0.608 1.00 0.00 H ATOM 258 HA VAL A 18 2.933 -1.391 -0.957 1.00 0.00 H ATOM 259 HB VAL A 18 0.621 -1.210 1.013 1.00 0.00 H ATOM 260 HG11 VAL A 18 1.297 1.246 1.033 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.795 0.754 0.245 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.408 0.151 1.857 1.00 0.00 H ATOM 263 HG21 VAL A 18 -0.589 -0.218 -0.640 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.554 -0.993 -1.736 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.804 0.682 -1.242 1.00 0.00 H ATOM 266 N MET A 19 2.576 -3.021 1.912 1.00 0.00 N ATOM 267 CA MET A 19 3.348 -3.533 3.087 1.00 0.00 C ATOM 268 C MET A 19 4.438 -4.507 2.621 1.00 0.00 C ATOM 269 O MET A 19 5.538 -4.515 3.143 1.00 0.00 O ATOM 270 CB MET A 19 2.319 -4.259 3.963 1.00 0.00 C ATOM 271 CG MET A 19 2.020 -3.421 5.209 1.00 0.00 C ATOM 272 SD MET A 19 0.787 -2.157 4.807 1.00 0.00 S ATOM 273 CE MET A 19 0.914 -1.220 6.350 1.00 0.00 C ATOM 274 H MET A 19 1.625 -3.244 1.818 1.00 0.00 H ATOM 275 HA MET A 19 3.785 -2.713 3.635 1.00 0.00 H ATOM 276 HB2 MET A 19 1.408 -4.408 3.401 1.00 0.00 H ATOM 277 HB3 MET A 19 2.716 -5.217 4.264 1.00 0.00 H ATOM 278 HG2 MET A 19 1.638 -4.062 5.989 1.00 0.00 H ATOM 279 HG3 MET A 19 2.927 -2.944 5.548 1.00 0.00 H ATOM 280 HE1 MET A 19 1.916 -0.827 6.449 1.00 0.00 H ATOM 281 HE2 MET A 19 0.700 -1.867 7.185 1.00 0.00 H ATOM 282 HE3 MET A 19 0.203 -0.406 6.335 1.00 0.00 H ATOM 283 N SER A 20 4.140 -5.324 1.638 1.00 0.00 N ATOM 284 CA SER A 20 5.152 -6.299 1.125 1.00 0.00 C ATOM 285 C SER A 20 6.334 -5.557 0.490 1.00 0.00 C ATOM 286 O SER A 20 7.474 -5.943 0.661 1.00 0.00 O ATOM 287 CB SER A 20 4.416 -7.129 0.072 1.00 0.00 C ATOM 288 OG SER A 20 3.604 -8.099 0.721 1.00 0.00 O ATOM 289 H SER A 20 3.246 -5.293 1.234 1.00 0.00 H ATOM 290 HA SER A 20 5.495 -6.938 1.923 1.00 0.00 H ATOM 291 HB2 SER A 20 3.792 -6.486 -0.526 1.00 0.00 H ATOM 292 HB3 SER A 20 5.139 -7.620 -0.568 1.00 0.00 H ATOM 293 HG SER A 20 2.703 -7.765 0.742 1.00 0.00 H ATOM 294 N ARG A 21 6.070 -4.493 -0.234 1.00 0.00 N ATOM 295 CA ARG A 21 7.182 -3.721 -0.876 1.00 0.00 C ATOM 296 C ARG A 21 8.154 -3.208 0.193 1.00 0.00 C ATOM 297 O ARG A 21 9.353 -3.349 0.067 1.00 0.00 O ATOM 298 CB ARG A 21 6.502 -2.549 -1.595 1.00 0.00 C ATOM 299 CG ARG A 21 7.219 -2.277 -2.923 1.00 0.00 C ATOM 300 CD ARG A 21 6.249 -1.617 -3.911 1.00 0.00 C ATOM 301 NE ARG A 21 5.241 -2.669 -4.232 1.00 0.00 N ATOM 302 CZ ARG A 21 5.323 -3.337 -5.352 1.00 0.00 C ATOM 303 NH1 ARG A 21 6.140 -4.353 -5.446 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.585 -2.988 -6.374 1.00 0.00 N ATOM 305 H ARG A 21 5.140 -4.201 -0.352 1.00 0.00 H ATOM 306 HA ARG A 21 7.702 -4.339 -1.590 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.469 -2.794 -1.787 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.554 -1.667 -0.975 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.059 -1.620 -2.750 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.573 -3.209 -3.338 1.00 0.00 H ATOM 311 HD2 ARG A 21 5.772 -0.763 -3.451 1.00 0.00 H ATOM 312 HD3 ARG A 21 6.771 -1.320 -4.807 1.00 0.00 H ATOM 313 HE ARG A 21 4.516 -2.860 -3.600 1.00 0.00 H ATOM 314 HH11 ARG A 21 6.702 -4.618 -4.662 1.00 0.00 H ATOM 315 HH12 ARG A 21 6.207 -4.866 -6.303 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.960 -2.211 -6.298 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.645 -3.498 -7.232 1.00 0.00 H ATOM 318 N PHE A 22 7.640 -2.623 1.248 1.00 0.00 N ATOM 319 CA PHE A 22 8.534 -2.109 2.332 1.00 0.00 C ATOM 320 C PHE A 22 9.152 -3.281 3.106 1.00 0.00 C ATOM 321 O PHE A 22 10.312 -3.246 3.468 1.00 0.00 O ATOM 322 CB PHE A 22 7.629 -1.275 3.246 1.00 0.00 C ATOM 323 CG PHE A 22 8.465 -0.262 3.994 1.00 0.00 C ATOM 324 CD1 PHE A 22 9.039 -0.602 5.226 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.668 1.015 3.455 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.815 0.335 5.918 1.00 0.00 C ATOM 327 CE2 PHE A 22 9.444 1.951 4.148 1.00 0.00 C ATOM 328 CZ PHE A 22 10.017 1.611 5.380 1.00 0.00 C ATOM 329 H PHE A 22 6.667 -2.530 1.331 1.00 0.00 H ATOM 330 HA PHE A 22 9.309 -1.486 1.915 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.889 -0.761 2.647 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.133 -1.925 3.951 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.883 -1.585 5.642 1.00 0.00 H ATOM 334 HD2 PHE A 22 8.225 1.277 2.506 1.00 0.00 H ATOM 335 HE1 PHE A 22 10.257 0.073 6.868 1.00 0.00 H ATOM 336 HE2 PHE A 22 9.600 2.936 3.733 1.00 0.00 H ATOM 337 HZ PHE A 22 10.616 2.334 5.914 1.00 0.00 H ATOM 338 N GLY A 23 8.386 -4.316 3.356 1.00 0.00 N ATOM 339 CA GLY A 23 8.924 -5.496 4.100 1.00 0.00 C ATOM 340 C GLY A 23 10.048 -6.146 3.289 1.00 0.00 C ATOM 341 O GLY A 23 11.094 -6.473 3.818 1.00 0.00 O ATOM 342 H GLY A 23 7.454 -4.319 3.049 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.309 -5.171 5.057 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.134 -6.214 4.255 1.00 0.00 H ATOM 345 N PHE A 24 9.841 -6.330 2.006 1.00 0.00 N ATOM 346 CA PHE A 24 10.902 -6.952 1.153 1.00 0.00 C ATOM 347 C PHE A 24 12.117 -6.026 1.069 1.00 0.00 C ATOM 348 O PHE A 24 13.240 -6.449 1.258 1.00 0.00 O ATOM 349 CB PHE A 24 10.269 -7.121 -0.231 1.00 0.00 C ATOM 350 CG PHE A 24 10.797 -8.381 -0.876 1.00 0.00 C ATOM 351 CD1 PHE A 24 12.082 -8.398 -1.434 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.002 -9.533 -0.917 1.00 0.00 C ATOM 353 CE1 PHE A 24 12.571 -9.565 -2.031 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.492 -10.701 -1.515 1.00 0.00 C ATOM 355 CZ PHE A 24 11.775 -10.716 -2.072 1.00 0.00 C ATOM 356 H PHE A 24 8.991 -6.051 1.602 1.00 0.00 H ATOM 357 HA PHE A 24 11.187 -7.914 1.549 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.198 -7.187 -0.131 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.520 -6.272 -0.848 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.695 -7.509 -1.402 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.011 -9.522 -0.487 1.00 0.00 H ATOM 362 HE1 PHE A 24 13.561 -9.577 -2.461 1.00 0.00 H ATOM 363 HE2 PHE A 24 9.878 -11.589 -1.546 1.00 0.00 H ATOM 364 HZ PHE A 24 12.153 -11.617 -2.533 1.00 0.00 H ATOM 365 N PHE A 25 11.898 -4.765 0.787 1.00 0.00 N ATOM 366 CA PHE A 25 13.042 -3.803 0.692 1.00 0.00 C ATOM 367 C PHE A 25 13.774 -3.700 2.037 1.00 0.00 C ATOM 368 O PHE A 25 14.983 -3.570 2.083 1.00 0.00 O ATOM 369 CB PHE A 25 12.412 -2.457 0.317 1.00 0.00 C ATOM 370 CG PHE A 25 12.432 -2.292 -1.186 1.00 0.00 C ATOM 371 CD1 PHE A 25 11.541 -3.022 -1.985 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.342 -1.410 -1.780 1.00 0.00 C ATOM 373 CE1 PHE A 25 11.561 -2.867 -3.375 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.361 -1.256 -3.171 1.00 0.00 C ATOM 375 CZ PHE A 25 12.471 -1.985 -3.969 1.00 0.00 C ATOM 376 H PHE A 25 10.978 -4.451 0.639 1.00 0.00 H ATOM 377 HA PHE A 25 13.727 -4.114 -0.081 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.393 -2.424 0.671 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.976 -1.657 0.773 1.00 0.00 H ATOM 380 HD1 PHE A 25 10.840 -3.703 -1.529 1.00 0.00 H ATOM 381 HD2 PHE A 25 14.029 -0.848 -1.165 1.00 0.00 H ATOM 382 HE1 PHE A 25 10.874 -3.430 -3.990 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.064 -0.576 -3.630 1.00 0.00 H ATOM 384 HZ PHE A 25 12.486 -1.866 -5.043 1.00 0.00 H ATOM 385 N ALA A 26 13.053 -3.765 3.133 1.00 0.00 N ATOM 386 CA ALA A 26 13.710 -3.679 4.475 1.00 0.00 C ATOM 387 C ALA A 26 14.532 -4.944 4.743 1.00 0.00 C ATOM 388 O ALA A 26 15.647 -4.874 5.226 1.00 0.00 O ATOM 389 CB ALA A 26 12.565 -3.558 5.482 1.00 0.00 C ATOM 390 H ALA A 26 12.080 -3.874 3.072 1.00 0.00 H ATOM 391 HA ALA A 26 14.341 -2.805 4.527 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.963 -3.590 6.486 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.875 -4.377 5.343 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.049 -2.622 5.330 1.00 0.00 H ATOM 395 N HIS A 27 13.995 -6.098 4.425 1.00 0.00 N ATOM 396 CA HIS A 27 14.752 -7.369 4.653 1.00 0.00 C ATOM 397 C HIS A 27 15.299 -7.910 3.322 1.00 0.00 C ATOM 398 O HIS A 27 15.311 -9.103 3.084 1.00 0.00 O ATOM 399 CB HIS A 27 13.734 -8.339 5.261 1.00 0.00 C ATOM 400 CG HIS A 27 14.435 -9.273 6.213 1.00 0.00 C ATOM 401 ND1 HIS A 27 14.077 -9.373 7.548 1.00 0.00 N ATOM 402 CD2 HIS A 27 15.476 -10.151 6.036 1.00 0.00 C ATOM 403 CE1 HIS A 27 14.891 -10.282 8.119 1.00 0.00 C ATOM 404 NE2 HIS A 27 15.762 -10.787 7.240 1.00 0.00 N ATOM 405 H HIS A 27 13.098 -6.129 4.029 1.00 0.00 H ATOM 406 HA HIS A 27 15.561 -7.202 5.349 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.977 -7.782 5.794 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.268 -8.913 4.473 1.00 0.00 H ATOM 409 HD1 HIS A 27 13.363 -8.875 7.996 1.00 0.00 H ATOM 410 HD2 HIS A 27 15.994 -10.322 5.104 1.00 0.00 H ATOM 411 HE1 HIS A 27 14.845 -10.569 9.158 1.00 0.00 H ATOM 412 N LEU A 28 15.754 -7.037 2.454 1.00 0.00 N ATOM 413 CA LEU A 28 16.304 -7.493 1.138 1.00 0.00 C ATOM 414 C LEU A 28 17.766 -7.935 1.294 1.00 0.00 C ATOM 415 O LEU A 28 18.216 -8.859 0.641 1.00 0.00 O ATOM 416 CB LEU A 28 16.209 -6.270 0.217 1.00 0.00 C ATOM 417 CG LEU A 28 15.835 -6.719 -1.199 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.031 -5.615 -1.891 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.109 -6.997 -2.002 1.00 0.00 C ATOM 420 H LEU A 28 15.737 -6.081 2.670 1.00 0.00 H ATOM 421 HA LEU A 28 15.708 -8.300 0.740 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.454 -5.596 0.592 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.163 -5.764 0.191 1.00 0.00 H ATOM 424 HG LEU A 28 15.237 -7.617 -1.145 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.992 -5.810 -2.952 1.00 0.00 H ATOM 426 HD12 LEU A 28 15.507 -4.660 -1.718 1.00 0.00 H ATOM 427 HD13 LEU A 28 14.029 -5.595 -1.490 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.847 -7.451 -2.946 1.00 0.00 H ATOM 429 HD22 LEU A 28 17.746 -7.669 -1.446 1.00 0.00 H ATOM 430 HD23 LEU A 28 17.633 -6.070 -2.181 1.00 0.00 H ATOM 431 N LEU A 29 18.509 -7.278 2.154 1.00 0.00 N ATOM 432 CA LEU A 29 19.945 -7.652 2.360 1.00 0.00 C ATOM 433 C LEU A 29 20.061 -9.092 2.893 1.00 0.00 C ATOM 434 O LEU A 29 19.169 -9.577 3.563 1.00 0.00 O ATOM 435 CB LEU A 29 20.485 -6.647 3.388 1.00 0.00 C ATOM 436 CG LEU A 29 19.705 -6.762 4.705 1.00 0.00 C ATOM 437 CD1 LEU A 29 20.667 -7.109 5.842 1.00 0.00 C ATOM 438 CD2 LEU A 29 19.014 -5.430 5.011 1.00 0.00 C ATOM 439 H LEU A 29 18.120 -6.536 2.664 1.00 0.00 H ATOM 440 HA LEU A 29 20.489 -7.553 1.433 1.00 0.00 H ATOM 441 HB2 LEU A 29 21.531 -6.850 3.571 1.00 0.00 H ATOM 442 HB3 LEU A 29 20.380 -5.645 2.997 1.00 0.00 H ATOM 443 HG LEU A 29 18.961 -7.542 4.617 1.00 0.00 H ATOM 444 HD11 LEU A 29 20.102 -7.332 6.735 1.00 0.00 H ATOM 445 HD12 LEU A 29 21.320 -6.270 6.030 1.00 0.00 H ATOM 446 HD13 LEU A 29 21.256 -7.970 5.565 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.417 -5.130 4.163 1.00 0.00 H ATOM 448 HD22 LEU A 29 19.762 -4.676 5.209 1.00 0.00 H ATOM 449 HD23 LEU A 29 18.379 -5.544 5.877 1.00 0.00 H ATOM 450 N PRO A 30 21.163 -9.729 2.571 1.00 0.00 N ATOM 451 CA PRO A 30 21.396 -11.125 3.023 1.00 0.00 C ATOM 452 C PRO A 30 21.721 -11.163 4.524 1.00 0.00 C ATOM 453 O PRO A 30 22.784 -10.748 4.950 1.00 0.00 O ATOM 454 CB PRO A 30 22.593 -11.576 2.189 1.00 0.00 C ATOM 455 CG PRO A 30 23.311 -10.315 1.823 1.00 0.00 C ATOM 456 CD PRO A 30 22.282 -9.216 1.768 1.00 0.00 C ATOM 457 HA PRO A 30 20.540 -11.743 2.803 1.00 0.00 H ATOM 458 HB2 PRO A 30 23.235 -12.221 2.774 1.00 0.00 H ATOM 459 HB3 PRO A 30 22.262 -12.084 1.297 1.00 0.00 H ATOM 460 HG2 PRO A 30 24.058 -10.087 2.572 1.00 0.00 H ATOM 461 HG3 PRO A 30 23.778 -10.424 0.856 1.00 0.00 H ATOM 462 HD2 PRO A 30 22.679 -8.307 2.202 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.963 -9.045 0.753 1.00 0.00 H ATOM 464 N ARG A 31 20.808 -11.656 5.325 1.00 0.00 N ATOM 465 CA ARG A 31 21.052 -11.726 6.799 1.00 0.00 C ATOM 466 C ARG A 31 20.385 -12.972 7.396 1.00 0.00 C ATOM 467 O ARG A 31 21.003 -13.599 8.240 1.00 0.00 O ATOM 468 CB ARG A 31 20.420 -10.453 7.368 1.00 0.00 C ATOM 469 CG ARG A 31 21.104 -10.091 8.689 1.00 0.00 C ATOM 470 CD ARG A 31 22.128 -8.978 8.449 1.00 0.00 C ATOM 471 NE ARG A 31 21.868 -7.973 9.520 1.00 0.00 N ATOM 472 CZ ARG A 31 21.001 -7.015 9.324 1.00 0.00 C ATOM 473 NH1 ARG A 31 21.386 -5.886 8.788 1.00 0.00 N ATOM 474 NH2 ARG A 31 19.750 -7.188 9.661 1.00 0.00 N ATOM 475 OXT ARG A 31 19.267 -13.274 7.005 1.00 0.00 O ATOM 476 H ARG A 31 19.960 -11.983 4.957 1.00 0.00 H ATOM 477 HA ARG A 31 22.111 -11.733 7.004 1.00 0.00 H ATOM 478 HB2 ARG A 31 20.542 -9.644 6.663 1.00 0.00 H ATOM 479 HB3 ARG A 31 19.368 -10.622 7.544 1.00 0.00 H ATOM 480 HG2 ARG A 31 20.361 -9.754 9.396 1.00 0.00 H ATOM 481 HG3 ARG A 31 21.608 -10.961 9.084 1.00 0.00 H ATOM 482 HD2 ARG A 31 23.133 -9.369 8.533 1.00 0.00 H ATOM 483 HD3 ARG A 31 21.979 -8.530 7.479 1.00 0.00 H ATOM 484 HE ARG A 31 22.347 -8.033 10.373 1.00 0.00 H ATOM 485 HH11 ARG A 31 22.343 -5.756 8.530 1.00 0.00 H ATOM 486 HH12 ARG A 31 20.724 -5.151 8.636 1.00 0.00 H ATOM 487 HH21 ARG A 31 19.457 -8.054 10.068 1.00 0.00 H ATOM 488 HH22 ARG A 31 19.084 -6.458 9.510 1.00 0.00 H TER 489 ARG A 31