ATOM 1 N ASP A 1 -21.237 11.506 11.248 1.00 0.00 N ATOM 2 CA ASP A 1 -21.721 10.200 11.791 1.00 0.00 C ATOM 3 C ASP A 1 -21.415 9.069 10.802 1.00 0.00 C ATOM 4 O ASP A 1 -21.880 9.074 9.677 1.00 0.00 O ATOM 5 CB ASP A 1 -23.234 10.373 11.964 1.00 0.00 C ATOM 6 CG ASP A 1 -23.518 11.151 13.251 1.00 0.00 C ATOM 7 OD1 ASP A 1 -23.437 12.367 13.214 1.00 0.00 O ATOM 8 OD2 ASP A 1 -23.807 10.517 14.251 1.00 0.00 O ATOM 9 HA ASP A 1 -21.262 9.999 12.746 1.00 0.00 H ATOM 10 HB2 ASP A 1 -23.635 10.914 11.119 1.00 0.00 H ATOM 11 HB3 ASP A 1 -23.702 9.401 12.023 1.00 0.00 H ATOM 12 N THR A 2 -20.633 8.101 11.214 1.00 0.00 N ATOM 13 CA THR A 2 -20.287 6.963 10.302 1.00 0.00 C ATOM 14 C THR A 2 -20.375 5.629 11.057 1.00 0.00 C ATOM 15 O THR A 2 -19.534 5.314 11.880 1.00 0.00 O ATOM 16 CB THR A 2 -18.845 7.230 9.842 1.00 0.00 C ATOM 17 OG1 THR A 2 -18.089 7.789 10.912 1.00 0.00 O ATOM 18 CG2 THR A 2 -18.853 8.203 8.661 1.00 0.00 C ATOM 19 H THR A 2 -20.267 8.122 12.124 1.00 0.00 H ATOM 20 HA THR A 2 -20.948 6.954 9.450 1.00 0.00 H ATOM 21 HB THR A 2 -18.392 6.301 9.530 1.00 0.00 H ATOM 22 HG1 THR A 2 -17.422 7.147 11.171 1.00 0.00 H ATOM 23 HG21 THR A 2 -19.804 8.145 8.152 1.00 0.00 H ATOM 24 HG22 THR A 2 -18.061 7.942 7.974 1.00 0.00 H ATOM 25 HG23 THR A 2 -18.698 9.209 9.022 1.00 0.00 H ATOM 26 N GLU A 3 -21.388 4.844 10.776 1.00 0.00 N ATOM 27 CA GLU A 3 -21.538 3.525 11.467 1.00 0.00 C ATOM 28 C GLU A 3 -21.582 2.375 10.445 1.00 0.00 C ATOM 29 O GLU A 3 -22.117 1.316 10.716 1.00 0.00 O ATOM 30 CB GLU A 3 -22.867 3.627 12.226 1.00 0.00 C ATOM 31 CG GLU A 3 -22.765 2.863 13.550 1.00 0.00 C ATOM 32 CD GLU A 3 -23.822 3.384 14.527 1.00 0.00 C ATOM 33 OE1 GLU A 3 -24.972 3.004 14.383 1.00 0.00 O ATOM 34 OE2 GLU A 3 -23.462 4.154 15.403 1.00 0.00 O ATOM 35 H GLU A 3 -22.049 5.120 10.107 1.00 0.00 H ATOM 36 HA GLU A 3 -20.730 3.374 12.166 1.00 0.00 H ATOM 37 HB2 GLU A 3 -23.088 4.666 12.426 1.00 0.00 H ATOM 38 HB3 GLU A 3 -23.657 3.200 11.627 1.00 0.00 H ATOM 39 HG2 GLU A 3 -22.929 1.810 13.370 1.00 0.00 H ATOM 40 HG3 GLU A 3 -21.783 3.007 13.975 1.00 0.00 H ATOM 41 N ILE A 4 -21.017 2.570 9.276 1.00 0.00 N ATOM 42 CA ILE A 4 -21.022 1.487 8.243 1.00 0.00 C ATOM 43 C ILE A 4 -19.596 0.954 8.058 1.00 0.00 C ATOM 44 O ILE A 4 -18.917 1.288 7.103 1.00 0.00 O ATOM 45 CB ILE A 4 -21.533 2.149 6.955 1.00 0.00 C ATOM 46 CG1 ILE A 4 -22.913 2.770 7.199 1.00 0.00 C ATOM 47 CG2 ILE A 4 -21.644 1.099 5.844 1.00 0.00 C ATOM 48 CD1 ILE A 4 -23.159 3.888 6.184 1.00 0.00 C ATOM 49 H ILE A 4 -20.583 3.427 9.078 1.00 0.00 H ATOM 50 HA ILE A 4 -21.686 0.689 8.538 1.00 0.00 H ATOM 51 HB ILE A 4 -20.838 2.918 6.651 1.00 0.00 H ATOM 52 HG12 ILE A 4 -23.675 2.012 7.090 1.00 0.00 H ATOM 53 HG13 ILE A 4 -22.955 3.180 8.197 1.00 0.00 H ATOM 54 HG21 ILE A 4 -20.669 0.925 5.414 1.00 0.00 H ATOM 55 HG22 ILE A 4 -22.317 1.454 5.078 1.00 0.00 H ATOM 56 HG23 ILE A 4 -22.025 0.176 6.257 1.00 0.00 H ATOM 57 HD11 ILE A 4 -24.109 4.358 6.387 1.00 0.00 H ATOM 58 HD12 ILE A 4 -23.168 3.473 5.187 1.00 0.00 H ATOM 59 HD13 ILE A 4 -22.370 4.623 6.261 1.00 0.00 H ATOM 60 N ILE A 5 -19.141 0.130 8.979 1.00 0.00 N ATOM 61 CA ILE A 5 -17.755 -0.445 8.905 1.00 0.00 C ATOM 62 C ILE A 5 -16.704 0.668 9.047 1.00 0.00 C ATOM 63 O ILE A 5 -16.992 1.836 8.864 1.00 0.00 O ATOM 64 CB ILE A 5 -17.641 -1.128 7.529 1.00 0.00 C ATOM 65 CG1 ILE A 5 -18.830 -2.073 7.310 1.00 0.00 C ATOM 66 CG2 ILE A 5 -16.342 -1.938 7.464 1.00 0.00 C ATOM 67 CD1 ILE A 5 -18.922 -2.445 5.828 1.00 0.00 C ATOM 68 H ILE A 5 -19.716 -0.106 9.735 1.00 0.00 H ATOM 69 HA ILE A 5 -17.620 -1.178 9.685 1.00 0.00 H ATOM 70 HB ILE A 5 -17.629 -0.376 6.754 1.00 0.00 H ATOM 71 HG12 ILE A 5 -18.692 -2.968 7.899 1.00 0.00 H ATOM 72 HG13 ILE A 5 -19.743 -1.581 7.611 1.00 0.00 H ATOM 73 HG21 ILE A 5 -16.228 -2.510 8.373 1.00 0.00 H ATOM 74 HG22 ILE A 5 -15.503 -1.267 7.353 1.00 0.00 H ATOM 75 HG23 ILE A 5 -16.379 -2.610 6.619 1.00 0.00 H ATOM 76 HD11 ILE A 5 -19.165 -1.566 5.250 1.00 0.00 H ATOM 77 HD12 ILE A 5 -19.692 -3.191 5.691 1.00 0.00 H ATOM 78 HD13 ILE A 5 -17.973 -2.843 5.497 1.00 0.00 H ATOM 79 N GLY A 6 -15.486 0.310 9.372 1.00 0.00 N ATOM 80 CA GLY A 6 -14.412 1.339 9.521 1.00 0.00 C ATOM 81 C GLY A 6 -14.128 1.964 8.154 1.00 0.00 C ATOM 82 O GLY A 6 -14.447 3.112 7.910 1.00 0.00 O ATOM 83 H GLY A 6 -15.277 -0.636 9.515 1.00 0.00 H ATOM 84 HA2 GLY A 6 -14.739 2.105 10.211 1.00 0.00 H ATOM 85 HA3 GLY A 6 -13.514 0.874 9.896 1.00 0.00 H ATOM 86 N GLY A 7 -13.543 1.208 7.258 1.00 0.00 N ATOM 87 CA GLY A 7 -13.248 1.740 5.894 1.00 0.00 C ATOM 88 C GLY A 7 -14.007 0.911 4.853 1.00 0.00 C ATOM 89 O GLY A 7 -13.494 0.626 3.787 1.00 0.00 O ATOM 90 H GLY A 7 -13.309 0.283 7.479 1.00 0.00 H ATOM 91 HA2 GLY A 7 -13.562 2.773 5.833 1.00 0.00 H ATOM 92 HA3 GLY A 7 -12.189 1.671 5.700 1.00 0.00 H ATOM 93 N LEU A 8 -15.226 0.520 5.163 1.00 0.00 N ATOM 94 CA LEU A 8 -16.045 -0.302 4.210 1.00 0.00 C ATOM 95 C LEU A 8 -15.252 -1.531 3.731 1.00 0.00 C ATOM 96 O LEU A 8 -15.346 -1.926 2.585 1.00 0.00 O ATOM 97 CB LEU A 8 -16.369 0.635 3.038 1.00 0.00 C ATOM 98 CG LEU A 8 -17.703 1.342 3.300 1.00 0.00 C ATOM 99 CD1 LEU A 8 -17.727 2.682 2.558 1.00 0.00 C ATOM 100 CD2 LEU A 8 -18.855 0.466 2.798 1.00 0.00 C ATOM 101 H LEU A 8 -15.606 0.766 6.031 1.00 0.00 H ATOM 102 HA LEU A 8 -16.960 -0.618 4.688 1.00 0.00 H ATOM 103 HB2 LEU A 8 -15.584 1.370 2.937 1.00 0.00 H ATOM 104 HB3 LEU A 8 -16.442 0.060 2.127 1.00 0.00 H ATOM 105 HG LEU A 8 -17.816 1.517 4.360 1.00 0.00 H ATOM 106 HD11 LEU A 8 -18.629 3.217 2.814 1.00 0.00 H ATOM 107 HD12 LEU A 8 -17.702 2.504 1.494 1.00 0.00 H ATOM 108 HD13 LEU A 8 -16.867 3.268 2.847 1.00 0.00 H ATOM 109 HD21 LEU A 8 -19.765 0.743 3.309 1.00 0.00 H ATOM 110 HD22 LEU A 8 -18.631 -0.572 2.997 1.00 0.00 H ATOM 111 HD23 LEU A 8 -18.981 0.609 1.735 1.00 0.00 H ATOM 112 N THR A 9 -14.478 -2.134 4.610 1.00 0.00 N ATOM 113 CA THR A 9 -13.669 -3.339 4.235 1.00 0.00 C ATOM 114 C THR A 9 -12.744 -3.017 3.052 1.00 0.00 C ATOM 115 O THR A 9 -13.080 -3.240 1.903 1.00 0.00 O ATOM 116 CB THR A 9 -14.690 -4.425 3.863 1.00 0.00 C ATOM 117 OG1 THR A 9 -15.692 -4.506 4.872 1.00 0.00 O ATOM 118 CG2 THR A 9 -13.983 -5.778 3.740 1.00 0.00 C ATOM 119 H THR A 9 -14.429 -1.790 5.527 1.00 0.00 H ATOM 120 HA THR A 9 -13.083 -3.667 5.081 1.00 0.00 H ATOM 121 HB THR A 9 -15.147 -4.177 2.919 1.00 0.00 H ATOM 122 HG1 THR A 9 -15.255 -4.621 5.720 1.00 0.00 H ATOM 123 HG21 THR A 9 -13.427 -5.811 2.813 1.00 0.00 H ATOM 124 HG22 THR A 9 -14.717 -6.570 3.747 1.00 0.00 H ATOM 125 HG23 THR A 9 -13.305 -5.908 4.570 1.00 0.00 H ATOM 126 N ILE A 10 -11.578 -2.490 3.332 1.00 0.00 N ATOM 127 CA ILE A 10 -10.616 -2.142 2.237 1.00 0.00 C ATOM 128 C ILE A 10 -10.041 -3.417 1.597 1.00 0.00 C ATOM 129 O ILE A 10 -10.058 -4.474 2.200 1.00 0.00 O ATOM 130 CB ILE A 10 -9.499 -1.316 2.899 1.00 0.00 C ATOM 131 CG1 ILE A 10 -8.857 -2.112 4.045 1.00 0.00 C ATOM 132 CG2 ILE A 10 -10.079 -0.011 3.450 1.00 0.00 C ATOM 133 CD1 ILE A 10 -7.475 -1.533 4.363 1.00 0.00 C ATOM 134 H ILE A 10 -11.337 -2.321 4.267 1.00 0.00 H ATOM 135 HA ILE A 10 -11.112 -1.546 1.487 1.00 0.00 H ATOM 136 HB ILE A 10 -8.746 -1.083 2.159 1.00 0.00 H ATOM 137 HG12 ILE A 10 -9.483 -2.048 4.923 1.00 0.00 H ATOM 138 HG13 ILE A 10 -8.751 -3.146 3.753 1.00 0.00 H ATOM 139 HG21 ILE A 10 -10.782 0.399 2.739 1.00 0.00 H ATOM 140 HG22 ILE A 10 -9.281 0.697 3.615 1.00 0.00 H ATOM 141 HG23 ILE A 10 -10.586 -0.207 4.383 1.00 0.00 H ATOM 142 HD11 ILE A 10 -6.919 -2.237 4.962 1.00 0.00 H ATOM 143 HD12 ILE A 10 -7.590 -0.607 4.907 1.00 0.00 H ATOM 144 HD13 ILE A 10 -6.944 -1.345 3.442 1.00 0.00 H ATOM 145 N PRO A 11 -9.548 -3.272 0.390 1.00 0.00 N ATOM 146 CA PRO A 11 -8.963 -4.427 -0.343 1.00 0.00 C ATOM 147 C PRO A 11 -7.620 -4.844 0.279 1.00 0.00 C ATOM 148 O PRO A 11 -6.703 -4.046 0.362 1.00 0.00 O ATOM 149 CB PRO A 11 -8.769 -3.892 -1.760 1.00 0.00 C ATOM 150 CG PRO A 11 -8.662 -2.409 -1.603 1.00 0.00 C ATOM 151 CD PRO A 11 -9.486 -2.033 -0.400 1.00 0.00 C ATOM 152 HA PRO A 11 -9.653 -5.254 -0.353 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.863 -4.294 -2.192 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.622 -4.136 -2.375 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.629 -2.130 -1.447 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.051 -1.914 -2.479 1.00 0.00 H ATOM 157 HD2 PRO A 11 -9.000 -1.246 0.160 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.479 -1.733 -0.699 1.00 0.00 H ATOM 159 N PRO A 12 -7.548 -6.089 0.695 1.00 0.00 N ATOM 160 CA PRO A 12 -6.304 -6.620 1.315 1.00 0.00 C ATOM 161 C PRO A 12 -5.192 -6.765 0.266 1.00 0.00 C ATOM 162 O PRO A 12 -4.029 -6.560 0.558 1.00 0.00 O ATOM 163 CB PRO A 12 -6.726 -7.983 1.862 1.00 0.00 C ATOM 164 CG PRO A 12 -7.904 -8.383 1.033 1.00 0.00 C ATOM 165 CD PRO A 12 -8.604 -7.111 0.628 1.00 0.00 C ATOM 166 HA PRO A 12 -5.981 -5.983 2.123 1.00 0.00 H ATOM 167 HB2 PRO A 12 -5.922 -8.698 1.748 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.014 -7.900 2.898 1.00 0.00 H ATOM 169 HG2 PRO A 12 -7.572 -8.921 0.156 1.00 0.00 H ATOM 170 HG3 PRO A 12 -8.574 -8.996 1.614 1.00 0.00 H ATOM 171 HD2 PRO A 12 -8.991 -7.198 -0.378 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.395 -6.875 1.323 1.00 0.00 H ATOM 173 N VAL A 13 -5.541 -7.111 -0.953 1.00 0.00 N ATOM 174 CA VAL A 13 -4.501 -7.260 -2.022 1.00 0.00 C ATOM 175 C VAL A 13 -3.801 -5.915 -2.281 1.00 0.00 C ATOM 176 O VAL A 13 -2.620 -5.870 -2.566 1.00 0.00 O ATOM 177 CB VAL A 13 -5.260 -7.745 -3.271 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.227 -6.661 -3.764 1.00 0.00 C ATOM 179 CG2 VAL A 13 -4.259 -8.070 -4.382 1.00 0.00 C ATOM 180 H VAL A 13 -6.484 -7.267 -1.165 1.00 0.00 H ATOM 181 HA VAL A 13 -3.775 -8.003 -1.728 1.00 0.00 H ATOM 182 HB VAL A 13 -5.821 -8.635 -3.022 1.00 0.00 H ATOM 183 HG11 VAL A 13 -6.877 -7.078 -4.519 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.664 -5.842 -4.185 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.820 -6.304 -2.936 1.00 0.00 H ATOM 186 HG21 VAL A 13 -3.594 -8.854 -4.050 1.00 0.00 H ATOM 187 HG22 VAL A 13 -3.685 -7.187 -4.621 1.00 0.00 H ATOM 188 HG23 VAL A 13 -4.793 -8.401 -5.262 1.00 0.00 H ATOM 189 N VAL A 14 -4.518 -4.821 -2.168 1.00 0.00 N ATOM 190 CA VAL A 14 -3.890 -3.482 -2.392 1.00 0.00 C ATOM 191 C VAL A 14 -3.014 -3.118 -1.186 1.00 0.00 C ATOM 192 O VAL A 14 -1.900 -2.654 -1.336 1.00 0.00 O ATOM 193 CB VAL A 14 -5.061 -2.499 -2.536 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.527 -1.068 -2.658 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.869 -2.842 -3.791 1.00 0.00 C ATOM 196 H VAL A 14 -5.466 -4.880 -1.925 1.00 0.00 H ATOM 197 HA VAL A 14 -3.300 -3.490 -3.297 1.00 0.00 H ATOM 198 HB VAL A 14 -5.698 -2.571 -1.665 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.796 -1.024 -3.452 1.00 0.00 H ATOM 200 HG12 VAL A 14 -4.065 -0.775 -1.726 1.00 0.00 H ATOM 201 HG13 VAL A 14 -5.343 -0.398 -2.883 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.687 -2.146 -3.894 1.00 0.00 H ATOM 203 HG22 VAL A 14 -6.258 -3.845 -3.707 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.230 -2.776 -4.660 1.00 0.00 H ATOM 205 N ALA A 15 -3.512 -3.339 0.009 1.00 0.00 N ATOM 206 CA ALA A 15 -2.712 -3.021 1.234 1.00 0.00 C ATOM 207 C ALA A 15 -1.433 -3.870 1.270 1.00 0.00 C ATOM 208 O ALA A 15 -0.393 -3.413 1.704 1.00 0.00 O ATOM 209 CB ALA A 15 -3.624 -3.376 2.411 1.00 0.00 C ATOM 210 H ALA A 15 -4.411 -3.723 0.099 1.00 0.00 H ATOM 211 HA ALA A 15 -2.468 -1.971 1.260 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.810 -4.439 2.415 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.560 -2.847 2.313 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.144 -3.090 3.335 1.00 0.00 H ATOM 215 N LEU A 16 -1.503 -5.098 0.812 1.00 0.00 N ATOM 216 CA LEU A 16 -0.291 -5.975 0.813 1.00 0.00 C ATOM 217 C LEU A 16 0.749 -5.450 -0.186 1.00 0.00 C ATOM 218 O LEU A 16 1.930 -5.427 0.097 1.00 0.00 O ATOM 219 CB LEU A 16 -0.795 -7.359 0.391 1.00 0.00 C ATOM 220 CG LEU A 16 0.211 -8.429 0.824 1.00 0.00 C ATOM 221 CD1 LEU A 16 0.140 -8.620 2.342 1.00 0.00 C ATOM 222 CD2 LEU A 16 -0.121 -9.753 0.131 1.00 0.00 C ATOM 223 H LEU A 16 -2.354 -5.441 0.463 1.00 0.00 H ATOM 224 HA LEU A 16 0.133 -6.025 1.804 1.00 0.00 H ATOM 225 HB2 LEU A 16 -1.749 -7.552 0.860 1.00 0.00 H ATOM 226 HB3 LEU A 16 -0.909 -7.389 -0.682 1.00 0.00 H ATOM 227 HG LEU A 16 1.208 -8.117 0.547 1.00 0.00 H ATOM 228 HD11 LEU A 16 0.717 -9.489 2.623 1.00 0.00 H ATOM 229 HD12 LEU A 16 -0.888 -8.759 2.640 1.00 0.00 H ATOM 230 HD13 LEU A 16 0.542 -7.746 2.835 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.118 -10.065 0.409 1.00 0.00 H ATOM 232 HD22 LEU A 16 0.590 -10.507 0.434 1.00 0.00 H ATOM 233 HD23 LEU A 16 -0.071 -9.620 -0.940 1.00 0.00 H ATOM 234 N VAL A 17 0.318 -5.021 -1.348 1.00 0.00 N ATOM 235 CA VAL A 17 1.283 -4.488 -2.365 1.00 0.00 C ATOM 236 C VAL A 17 1.989 -3.230 -1.828 1.00 0.00 C ATOM 237 O VAL A 17 3.066 -2.881 -2.273 1.00 0.00 O ATOM 238 CB VAL A 17 0.429 -4.156 -3.597 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.232 -3.295 -4.577 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.014 -5.455 -4.297 1.00 0.00 C ATOM 241 H VAL A 17 -0.643 -5.043 -1.551 1.00 0.00 H ATOM 242 HA VAL A 17 2.011 -5.244 -2.615 1.00 0.00 H ATOM 243 HB VAL A 17 -0.454 -3.616 -3.288 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.382 -2.313 -4.154 1.00 0.00 H ATOM 245 HG12 VAL A 17 0.690 -3.208 -5.507 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.191 -3.758 -4.762 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.381 -6.147 -3.566 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.874 -5.895 -4.779 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.744 -5.240 -5.035 1.00 0.00 H ATOM 250 N VAL A 18 1.395 -2.550 -0.878 1.00 0.00 N ATOM 251 CA VAL A 18 2.037 -1.323 -0.316 1.00 0.00 C ATOM 252 C VAL A 18 2.805 -1.665 0.972 1.00 0.00 C ATOM 253 O VAL A 18 3.866 -1.126 1.227 1.00 0.00 O ATOM 254 CB VAL A 18 0.873 -0.367 -0.021 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.395 0.891 0.680 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.194 0.034 -1.334 1.00 0.00 C ATOM 257 H VAL A 18 0.527 -2.847 -0.532 1.00 0.00 H ATOM 258 HA VAL A 18 2.700 -0.880 -1.042 1.00 0.00 H ATOM 259 HB VAL A 18 0.156 -0.861 0.619 1.00 0.00 H ATOM 260 HG11 VAL A 18 0.591 1.355 1.232 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.769 1.585 -0.059 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.191 0.624 1.358 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.942 0.146 -2.106 1.00 0.00 H ATOM 264 HG22 VAL A 18 -0.327 0.970 -1.200 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.510 -0.732 -1.624 1.00 0.00 H ATOM 266 N MET A 19 2.273 -2.545 1.785 1.00 0.00 N ATOM 267 CA MET A 19 2.966 -2.910 3.060 1.00 0.00 C ATOM 268 C MET A 19 4.079 -3.938 2.815 1.00 0.00 C ATOM 269 O MET A 19 5.198 -3.761 3.259 1.00 0.00 O ATOM 270 CB MET A 19 1.871 -3.505 3.953 1.00 0.00 C ATOM 271 CG MET A 19 2.224 -3.268 5.423 1.00 0.00 C ATOM 272 SD MET A 19 0.803 -3.693 6.461 1.00 0.00 S ATOM 273 CE MET A 19 -0.112 -2.146 6.247 1.00 0.00 C ATOM 274 H MET A 19 1.413 -2.961 1.560 1.00 0.00 H ATOM 275 HA MET A 19 3.373 -2.027 3.526 1.00 0.00 H ATOM 276 HB2 MET A 19 0.926 -3.031 3.728 1.00 0.00 H ATOM 277 HB3 MET A 19 1.794 -4.566 3.770 1.00 0.00 H ATOM 278 HG2 MET A 19 3.067 -3.886 5.694 1.00 0.00 H ATOM 279 HG3 MET A 19 2.479 -2.228 5.569 1.00 0.00 H ATOM 280 HE1 MET A 19 0.089 -1.491 7.084 1.00 0.00 H ATOM 281 HE2 MET A 19 -1.169 -2.355 6.204 1.00 0.00 H ATOM 282 HE3 MET A 19 0.197 -1.669 5.327 1.00 0.00 H ATOM 283 N SER A 20 3.786 -5.012 2.117 1.00 0.00 N ATOM 284 CA SER A 20 4.836 -6.050 1.857 1.00 0.00 C ATOM 285 C SER A 20 6.006 -5.453 1.068 1.00 0.00 C ATOM 286 O SER A 20 7.149 -5.803 1.292 1.00 0.00 O ATOM 287 CB SER A 20 4.143 -7.140 1.042 1.00 0.00 C ATOM 288 OG SER A 20 3.083 -7.693 1.810 1.00 0.00 O ATOM 289 H SER A 20 2.875 -5.136 1.769 1.00 0.00 H ATOM 290 HA SER A 20 5.190 -6.462 2.789 1.00 0.00 H ATOM 291 HB2 SER A 20 3.743 -6.717 0.136 1.00 0.00 H ATOM 292 HB3 SER A 20 4.860 -7.910 0.791 1.00 0.00 H ATOM 293 HG SER A 20 3.027 -8.629 1.609 1.00 0.00 H ATOM 294 N ARG A 21 5.730 -4.552 0.153 1.00 0.00 N ATOM 295 CA ARG A 21 6.829 -3.924 -0.645 1.00 0.00 C ATOM 296 C ARG A 21 7.869 -3.294 0.293 1.00 0.00 C ATOM 297 O ARG A 21 9.056 -3.507 0.144 1.00 0.00 O ATOM 298 CB ARG A 21 6.145 -2.852 -1.497 1.00 0.00 C ATOM 299 CG ARG A 21 7.006 -2.535 -2.723 1.00 0.00 C ATOM 300 CD ARG A 21 8.012 -1.433 -2.377 1.00 0.00 C ATOM 301 NE ARG A 21 7.197 -0.193 -2.207 1.00 0.00 N ATOM 302 CZ ARG A 21 7.781 0.933 -1.895 1.00 0.00 C ATOM 303 NH1 ARG A 21 8.525 1.547 -2.777 1.00 0.00 N ATOM 304 NH2 ARG A 21 7.622 1.441 -0.701 1.00 0.00 N ATOM 305 H ARG A 21 4.798 -4.285 -0.003 1.00 0.00 H ATOM 306 HA ARG A 21 7.296 -4.659 -1.283 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.179 -3.214 -1.820 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.013 -1.955 -0.909 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.538 -3.425 -3.027 1.00 0.00 H ATOM 310 HG3 ARG A 21 6.373 -2.202 -3.531 1.00 0.00 H ATOM 311 HD2 ARG A 21 8.530 -1.673 -1.459 1.00 0.00 H ATOM 312 HD3 ARG A 21 8.717 -1.303 -3.184 1.00 0.00 H ATOM 313 HE ARG A 21 6.223 -0.222 -2.332 1.00 0.00 H ATOM 314 HH11 ARG A 21 8.647 1.154 -3.688 1.00 0.00 H ATOM 315 HH12 ARG A 21 8.974 2.409 -2.541 1.00 0.00 H ATOM 316 HH21 ARG A 21 7.054 0.966 -0.026 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.067 2.304 -0.460 1.00 0.00 H ATOM 318 N PHE A 22 7.424 -2.531 1.265 1.00 0.00 N ATOM 319 CA PHE A 22 8.382 -1.898 2.226 1.00 0.00 C ATOM 320 C PHE A 22 9.118 -2.988 3.018 1.00 0.00 C ATOM 321 O PHE A 22 10.319 -2.926 3.204 1.00 0.00 O ATOM 322 CB PHE A 22 7.515 -1.043 3.157 1.00 0.00 C ATOM 323 CG PHE A 22 8.393 -0.337 4.166 1.00 0.00 C ATOM 324 CD1 PHE A 22 9.162 0.766 3.776 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.439 -0.789 5.491 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.976 1.416 4.711 1.00 0.00 C ATOM 327 CE2 PHE A 22 9.253 -0.138 6.425 1.00 0.00 C ATOM 328 CZ PHE A 22 10.022 0.964 6.035 1.00 0.00 C ATOM 329 H PHE A 22 6.460 -2.386 1.369 1.00 0.00 H ATOM 330 HA PHE A 22 9.087 -1.275 1.699 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.976 -0.310 2.575 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.811 -1.677 3.676 1.00 0.00 H ATOM 333 HD1 PHE A 22 9.127 1.115 2.756 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.846 -1.641 5.792 1.00 0.00 H ATOM 335 HE1 PHE A 22 10.569 2.268 4.410 1.00 0.00 H ATOM 336 HE2 PHE A 22 9.287 -0.487 7.447 1.00 0.00 H ATOM 337 HZ PHE A 22 10.650 1.467 6.756 1.00 0.00 H ATOM 338 N GLY A 23 8.403 -3.991 3.476 1.00 0.00 N ATOM 339 CA GLY A 23 9.053 -5.095 4.246 1.00 0.00 C ATOM 340 C GLY A 23 10.070 -5.809 3.350 1.00 0.00 C ATOM 341 O GLY A 23 11.172 -6.107 3.769 1.00 0.00 O ATOM 342 H GLY A 23 7.438 -4.020 3.306 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.556 -4.685 5.110 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.303 -5.802 4.567 1.00 0.00 H ATOM 345 N PHE A 24 9.710 -6.073 2.115 1.00 0.00 N ATOM 346 CA PHE A 24 10.658 -6.757 1.179 1.00 0.00 C ATOM 347 C PHE A 24 11.928 -5.913 1.012 1.00 0.00 C ATOM 348 O PHE A 24 13.024 -6.436 0.969 1.00 0.00 O ATOM 349 CB PHE A 24 9.908 -6.869 -0.155 1.00 0.00 C ATOM 350 CG PHE A 24 9.728 -8.326 -0.511 1.00 0.00 C ATOM 351 CD1 PHE A 24 8.697 -9.069 0.074 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.595 -8.933 -1.428 1.00 0.00 C ATOM 353 CE1 PHE A 24 8.531 -10.419 -0.256 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.430 -10.284 -1.759 1.00 0.00 C ATOM 355 CZ PHE A 24 9.398 -11.027 -1.172 1.00 0.00 C ATOM 356 H PHE A 24 8.816 -5.812 1.802 1.00 0.00 H ATOM 357 HA PHE A 24 10.905 -7.739 1.548 1.00 0.00 H ATOM 358 HB2 PHE A 24 8.940 -6.398 -0.066 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.477 -6.378 -0.930 1.00 0.00 H ATOM 360 HD1 PHE A 24 8.027 -8.601 0.782 1.00 0.00 H ATOM 361 HD2 PHE A 24 11.391 -8.361 -1.880 1.00 0.00 H ATOM 362 HE1 PHE A 24 7.736 -10.993 0.196 1.00 0.00 H ATOM 363 HE2 PHE A 24 11.098 -10.752 -2.466 1.00 0.00 H ATOM 364 HZ PHE A 24 9.270 -12.068 -1.428 1.00 0.00 H ATOM 365 N PHE A 25 11.785 -4.611 0.929 1.00 0.00 N ATOM 366 CA PHE A 25 12.984 -3.726 0.780 1.00 0.00 C ATOM 367 C PHE A 25 13.914 -3.883 1.993 1.00 0.00 C ATOM 368 O PHE A 25 15.121 -3.820 1.869 1.00 0.00 O ATOM 369 CB PHE A 25 12.421 -2.302 0.716 1.00 0.00 C ATOM 370 CG PHE A 25 13.454 -1.374 0.120 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.412 -0.771 0.945 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.452 -1.115 -1.256 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.367 0.090 0.394 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.409 -0.254 -1.807 1.00 0.00 C ATOM 375 CZ PHE A 25 15.367 0.349 -0.983 1.00 0.00 C ATOM 376 H PHE A 25 10.888 -4.214 0.975 1.00 0.00 H ATOM 377 HA PHE A 25 13.510 -3.956 -0.132 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.532 -2.293 0.101 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.172 -1.969 1.712 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.412 -0.972 2.006 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.714 -1.581 -1.893 1.00 0.00 H ATOM 382 HE1 PHE A 25 16.106 0.554 1.030 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.408 -0.054 -2.868 1.00 0.00 H ATOM 384 HZ PHE A 25 16.104 1.013 -1.407 1.00 0.00 H ATOM 385 N ALA A 26 13.354 -4.090 3.161 1.00 0.00 N ATOM 386 CA ALA A 26 14.198 -4.259 4.385 1.00 0.00 C ATOM 387 C ALA A 26 14.649 -5.720 4.529 1.00 0.00 C ATOM 388 O ALA A 26 15.755 -5.993 4.957 1.00 0.00 O ATOM 389 CB ALA A 26 13.289 -3.859 5.550 1.00 0.00 C ATOM 390 H ALA A 26 12.378 -4.140 3.233 1.00 0.00 H ATOM 391 HA ALA A 26 15.053 -3.603 4.345 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.290 -4.231 5.373 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.262 -2.783 5.634 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.672 -4.282 6.467 1.00 0.00 H ATOM 395 N HIS A 27 13.799 -6.658 4.180 1.00 0.00 N ATOM 396 CA HIS A 27 14.172 -8.105 4.301 1.00 0.00 C ATOM 397 C HIS A 27 15.197 -8.497 3.227 1.00 0.00 C ATOM 398 O HIS A 27 16.069 -9.308 3.468 1.00 0.00 O ATOM 399 CB HIS A 27 12.864 -8.879 4.100 1.00 0.00 C ATOM 400 CG HIS A 27 12.174 -9.057 5.426 1.00 0.00 C ATOM 401 ND1 HIS A 27 12.420 -10.147 6.248 1.00 0.00 N ATOM 402 CD2 HIS A 27 11.242 -8.295 6.085 1.00 0.00 C ATOM 403 CE1 HIS A 27 11.651 -10.010 7.343 1.00 0.00 C ATOM 404 NE2 HIS A 27 10.913 -8.898 7.295 1.00 0.00 N ATOM 405 H HIS A 27 12.911 -6.409 3.841 1.00 0.00 H ATOM 406 HA HIS A 27 14.568 -8.306 5.284 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.220 -8.330 3.429 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.083 -9.848 3.676 1.00 0.00 H ATOM 409 HD1 HIS A 27 13.041 -10.882 6.064 1.00 0.00 H ATOM 410 HD2 HIS A 27 10.827 -7.367 5.719 1.00 0.00 H ATOM 411 HE1 HIS A 27 11.633 -10.714 8.162 1.00 0.00 H ATOM 412 N LEU A 28 15.098 -7.933 2.047 1.00 0.00 N ATOM 413 CA LEU A 28 16.071 -8.280 0.961 1.00 0.00 C ATOM 414 C LEU A 28 17.187 -7.225 0.872 1.00 0.00 C ATOM 415 O LEU A 28 17.697 -6.938 -0.196 1.00 0.00 O ATOM 416 CB LEU A 28 15.238 -8.294 -0.326 1.00 0.00 C ATOM 417 CG LEU A 28 15.391 -9.647 -1.026 1.00 0.00 C ATOM 418 CD1 LEU A 28 14.202 -9.874 -1.962 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.688 -9.657 -1.842 1.00 0.00 C ATOM 420 H LEU A 28 14.385 -7.280 1.873 1.00 0.00 H ATOM 421 HA LEU A 28 16.494 -9.257 1.135 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.198 -8.132 -0.084 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.578 -7.510 -0.986 1.00 0.00 H ATOM 424 HG LEU A 28 15.423 -10.435 -0.287 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.379 -10.753 -2.563 1.00 0.00 H ATOM 426 HD12 LEU A 28 14.082 -9.016 -2.605 1.00 0.00 H ATOM 427 HD13 LEU A 28 13.305 -10.014 -1.376 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.797 -10.612 -2.334 1.00 0.00 H ATOM 429 HD22 LEU A 28 17.529 -9.495 -1.183 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.654 -8.872 -2.583 1.00 0.00 H ATOM 431 N LEU A 29 17.574 -6.650 1.984 1.00 0.00 N ATOM 432 CA LEU A 29 18.657 -5.618 1.960 1.00 0.00 C ATOM 433 C LEU A 29 20.031 -6.284 2.135 1.00 0.00 C ATOM 434 O LEU A 29 20.199 -7.133 2.991 1.00 0.00 O ATOM 435 CB LEU A 29 18.351 -4.693 3.143 1.00 0.00 C ATOM 436 CG LEU A 29 18.888 -3.289 2.848 1.00 0.00 C ATOM 437 CD1 LEU A 29 17.961 -2.244 3.473 1.00 0.00 C ATOM 438 CD2 LEU A 29 20.292 -3.142 3.444 1.00 0.00 C ATOM 439 H LEU A 29 17.156 -6.897 2.835 1.00 0.00 H ATOM 440 HA LEU A 29 18.622 -5.061 1.039 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.282 -4.645 3.295 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.825 -5.078 4.034 1.00 0.00 H ATOM 443 HG LEU A 29 18.931 -3.136 1.780 1.00 0.00 H ATOM 444 HD11 LEU A 29 18.218 -1.265 3.096 1.00 0.00 H ATOM 445 HD12 LEU A 29 18.075 -2.258 4.547 1.00 0.00 H ATOM 446 HD13 LEU A 29 16.937 -2.471 3.216 1.00 0.00 H ATOM 447 HD21 LEU A 29 20.832 -4.070 3.327 1.00 0.00 H ATOM 448 HD22 LEU A 29 20.214 -2.901 4.495 1.00 0.00 H ATOM 449 HD23 LEU A 29 20.819 -2.351 2.932 1.00 0.00 H ATOM 450 N PRO A 30 20.974 -5.871 1.317 1.00 0.00 N ATOM 451 CA PRO A 30 22.346 -6.434 1.391 1.00 0.00 C ATOM 452 C PRO A 30 23.076 -5.901 2.633 1.00 0.00 C ATOM 453 O PRO A 30 23.812 -4.934 2.563 1.00 0.00 O ATOM 454 CB PRO A 30 23.006 -5.941 0.104 1.00 0.00 C ATOM 455 CG PRO A 30 22.253 -4.705 -0.273 1.00 0.00 C ATOM 456 CD PRO A 30 20.852 -4.856 0.260 1.00 0.00 C ATOM 457 HA PRO A 30 22.315 -7.512 1.401 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.048 -5.711 0.281 1.00 0.00 H ATOM 459 HB3 PRO A 30 22.912 -6.682 -0.675 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.727 -3.838 0.169 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.225 -4.602 -1.346 1.00 0.00 H ATOM 462 HD2 PRO A 30 20.502 -3.918 0.670 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.188 -5.205 -0.514 1.00 0.00 H ATOM 464 N ARG A 31 22.865 -6.533 3.767 1.00 0.00 N ATOM 465 CA ARG A 31 23.523 -6.093 5.043 1.00 0.00 C ATOM 466 C ARG A 31 23.165 -4.630 5.361 1.00 0.00 C ATOM 467 O ARG A 31 22.055 -4.404 5.814 1.00 0.00 O ATOM 468 CB ARG A 31 25.032 -6.269 4.810 1.00 0.00 C ATOM 469 CG ARG A 31 25.373 -7.760 4.745 1.00 0.00 C ATOM 470 CD ARG A 31 26.523 -7.979 3.759 1.00 0.00 C ATOM 471 NE ARG A 31 27.043 -9.341 4.068 1.00 0.00 N ATOM 472 CZ ARG A 31 28.234 -9.484 4.586 1.00 0.00 C ATOM 473 NH1 ARG A 31 28.396 -9.411 5.881 1.00 0.00 N ATOM 474 NH2 ARG A 31 29.261 -9.701 3.807 1.00 0.00 N ATOM 475 OXT ARG A 31 24.000 -3.761 5.153 1.00 0.00 O ATOM 476 H ARG A 31 22.259 -7.305 3.782 1.00 0.00 H ATOM 477 HA ARG A 31 23.208 -6.730 5.855 1.00 0.00 H ATOM 478 HB2 ARG A 31 25.313 -5.792 3.883 1.00 0.00 H ATOM 479 HB3 ARG A 31 25.575 -5.815 5.625 1.00 0.00 H ATOM 480 HG2 ARG A 31 25.667 -8.106 5.725 1.00 0.00 H ATOM 481 HG3 ARG A 31 24.507 -8.314 4.412 1.00 0.00 H ATOM 482 HD2 ARG A 31 26.158 -7.935 2.742 1.00 0.00 H ATOM 483 HD3 ARG A 31 27.298 -7.243 3.914 1.00 0.00 H ATOM 484 HE ARG A 31 26.491 -10.131 3.883 1.00 0.00 H ATOM 485 HH11 ARG A 31 27.607 -9.244 6.475 1.00 0.00 H ATOM 486 HH12 ARG A 31 29.306 -9.519 6.280 1.00 0.00 H ATOM 487 HH21 ARG A 31 29.135 -9.755 2.816 1.00 0.00 H ATOM 488 HH22 ARG A 31 30.174 -9.811 4.200 1.00 0.00 H TER 489 ARG A 31