ATOM 1 N MET A 1 -13.083 -25.262 -3.756 1.00 0.00 N ATOM 2 CA MET A 1 -11.640 -25.168 -3.941 1.00 0.00 C ATOM 3 C MET A 1 -11.023 -24.307 -2.821 1.00 0.00 C ATOM 4 O MET A 1 -10.632 -23.160 -3.044 1.00 0.00 O ATOM 5 CB MET A 1 -11.315 -24.633 -5.352 1.00 0.00 C ATOM 6 CG MET A 1 -11.782 -25.574 -6.475 1.00 0.00 C ATOM 7 SD MET A 1 -11.331 -25.044 -8.150 1.00 0.00 S ATOM 8 CE MET A 1 -12.051 -26.396 -9.108 1.00 0.00 C ATOM 9 H1 MET A 1 -13.550 -24.365 -3.737 1.00 0.00 H ATOM 10 H2 MET A 1 -13.531 -25.932 -4.367 1.00 0.00 H ATOM 11 HA MET A 1 -11.215 -26.171 -3.862 1.00 0.00 H ATOM 12 HB2 MET A 1 -11.773 -23.651 -5.494 1.00 0.00 H ATOM 13 HB3 MET A 1 -10.232 -24.519 -5.439 1.00 0.00 H ATOM 14 HG2 MET A 1 -11.349 -26.560 -6.313 1.00 0.00 H ATOM 15 HG3 MET A 1 -12.868 -25.663 -6.445 1.00 0.00 H ATOM 16 HE1 MET A 1 -11.596 -27.339 -8.808 1.00 0.00 H ATOM 17 HE2 MET A 1 -13.126 -26.434 -8.934 1.00 0.00 H ATOM 18 HE3 MET A 1 -11.860 -26.221 -10.165 1.00 0.00 H ATOM 19 N ASN A 2 -10.913 -24.874 -1.610 1.00 0.00 N ATOM 20 CA ASN A 2 -10.379 -24.206 -0.419 1.00 0.00 C ATOM 21 C ASN A 2 -8.838 -24.130 -0.462 1.00 0.00 C ATOM 22 O ASN A 2 -8.149 -24.677 0.399 1.00 0.00 O ATOM 23 CB ASN A 2 -10.901 -24.918 0.847 1.00 0.00 C ATOM 24 CG ASN A 2 -12.427 -24.893 0.984 1.00 0.00 C ATOM 25 OD1 ASN A 2 -13.111 -24.059 0.402 1.00 0.00 O ATOM 26 ND2 ASN A 2 -12.985 -25.812 1.767 1.00 0.00 N ATOM 27 H ASN A 2 -11.266 -25.814 -1.504 1.00 0.00 H ATOM 28 HA ASN A 2 -10.745 -23.176 -0.387 1.00 0.00 H ATOM 29 HB2 ASN A 2 -10.558 -25.955 0.839 1.00 0.00 H ATOM 30 HB3 ASN A 2 -10.489 -24.428 1.731 1.00 0.00 H ATOM 31 HD21 ASN A 2 -12.418 -26.492 2.248 1.00 0.00 H ATOM 32 HD22 ASN A 2 -13.989 -25.802 1.865 1.00 0.00 H ATOM 33 N LEU A 3 -8.294 -23.412 -1.455 1.00 0.00 N ATOM 34 CA LEU A 3 -6.861 -23.220 -1.689 1.00 0.00 C ATOM 35 C LEU A 3 -6.353 -22.071 -0.801 1.00 0.00 C ATOM 36 O LEU A 3 -5.890 -21.038 -1.281 1.00 0.00 O ATOM 37 CB LEU A 3 -6.594 -23.031 -3.200 1.00 0.00 C ATOM 38 CG LEU A 3 -5.225 -23.562 -3.686 1.00 0.00 C ATOM 39 CD1 LEU A 3 -4.039 -23.092 -2.830 1.00 0.00 C ATOM 40 CD2 LEU A 3 -5.216 -25.097 -3.785 1.00 0.00 C ATOM 41 H LEU A 3 -8.932 -22.947 -2.081 1.00 0.00 H ATOM 42 HA LEU A 3 -6.336 -24.120 -1.372 1.00 0.00 H ATOM 43 HB2 LEU A 3 -7.356 -23.563 -3.774 1.00 0.00 H ATOM 44 HB3 LEU A 3 -6.690 -21.977 -3.467 1.00 0.00 H ATOM 45 HG LEU A 3 -5.075 -23.177 -4.697 1.00 0.00 H ATOM 46 HD11 LEU A 3 -4.038 -22.008 -2.759 1.00 0.00 H ATOM 47 HD12 LEU A 3 -4.086 -23.518 -1.828 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.104 -23.408 -3.295 1.00 0.00 H ATOM 49 HD21 LEU A 3 -6.030 -25.436 -4.427 1.00 0.00 H ATOM 50 HD22 LEU A 3 -4.273 -25.433 -4.219 1.00 0.00 H ATOM 51 HD23 LEU A 3 -5.328 -25.554 -2.802 1.00 0.00 H ATOM 52 N ASN A 4 -6.464 -22.286 0.516 1.00 0.00 N ATOM 53 CA ASN A 4 -6.074 -21.407 1.624 1.00 0.00 C ATOM 54 C ASN A 4 -4.933 -20.434 1.284 1.00 0.00 C ATOM 55 O ASN A 4 -5.111 -19.220 1.339 1.00 0.00 O ATOM 56 CB ASN A 4 -5.689 -22.281 2.832 1.00 0.00 C ATOM 57 CG ASN A 4 -5.480 -21.455 4.103 1.00 0.00 C ATOM 58 OD1 ASN A 4 -4.355 -21.129 4.463 1.00 0.00 O ATOM 59 ND2 ASN A 4 -6.561 -21.092 4.787 1.00 0.00 N ATOM 60 H ASN A 4 -6.957 -23.141 0.744 1.00 0.00 H ATOM 61 HA ASN A 4 -6.959 -20.823 1.889 1.00 0.00 H ATOM 62 HB2 ASN A 4 -6.467 -23.020 3.003 1.00 0.00 H ATOM 63 HB3 ASN A 4 -4.774 -22.836 2.617 1.00 0.00 H ATOM 64 HD21 ASN A 4 -7.482 -21.365 4.481 1.00 0.00 H ATOM 65 HD22 ASN A 4 -6.430 -20.543 5.623 1.00 0.00 H ATOM 66 N ALA A 5 -3.771 -20.986 0.916 1.00 0.00 N ATOM 67 CA ALA A 5 -2.540 -20.264 0.580 1.00 0.00 C ATOM 68 C ALA A 5 -2.740 -19.156 -0.472 1.00 0.00 C ATOM 69 O ALA A 5 -2.133 -18.092 -0.368 1.00 0.00 O ATOM 70 CB ALA A 5 -1.477 -21.271 0.122 1.00 0.00 C ATOM 71 H ALA A 5 -3.765 -21.992 0.863 1.00 0.00 H ATOM 72 HA ALA A 5 -2.173 -19.784 1.490 1.00 0.00 H ATOM 73 HB1 ALA A 5 -1.301 -22.012 0.902 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.803 -21.783 -0.786 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.538 -20.756 -0.083 1.00 0.00 H ATOM 76 N THR A 6 -3.607 -19.391 -1.465 1.00 0.00 N ATOM 77 CA THR A 6 -3.965 -18.396 -2.488 1.00 0.00 C ATOM 78 C THR A 6 -4.877 -17.285 -1.936 1.00 0.00 C ATOM 79 O THR A 6 -4.784 -16.146 -2.389 1.00 0.00 O ATOM 80 CB THR A 6 -4.585 -19.087 -3.723 1.00 0.00 C ATOM 81 OG1 THR A 6 -3.618 -19.917 -4.338 1.00 0.00 O ATOM 82 CG2 THR A 6 -5.065 -18.096 -4.794 1.00 0.00 C ATOM 83 H THR A 6 -4.125 -20.266 -1.432 1.00 0.00 H ATOM 84 HA THR A 6 -3.047 -17.909 -2.825 1.00 0.00 H ATOM 85 HB THR A 6 -5.437 -19.698 -3.421 1.00 0.00 H ATOM 86 HG1 THR A 6 -3.163 -20.422 -3.660 1.00 0.00 H ATOM 87 HG21 THR A 6 -4.251 -17.427 -5.079 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.397 -18.642 -5.679 1.00 0.00 H ATOM 89 HG23 THR A 6 -5.904 -17.505 -4.427 1.00 0.00 H ATOM 90 N ILE A 7 -5.747 -17.583 -0.957 1.00 0.00 N ATOM 91 CA ILE A 7 -6.695 -16.618 -0.384 1.00 0.00 C ATOM 92 C ILE A 7 -5.960 -15.737 0.636 1.00 0.00 C ATOM 93 O ILE A 7 -6.010 -14.511 0.579 1.00 0.00 O ATOM 94 CB ILE A 7 -7.901 -17.358 0.242 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.560 -18.374 -0.718 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.944 -16.354 0.767 1.00 0.00 C ATOM 97 CD1 ILE A 7 -9.030 -17.780 -2.053 1.00 0.00 C ATOM 98 H ILE A 7 -5.637 -18.466 -0.471 1.00 0.00 H ATOM 99 HA ILE A 7 -7.067 -15.966 -1.177 1.00 0.00 H ATOM 100 HB ILE A 7 -7.550 -17.932 1.103 1.00 0.00 H ATOM 101 HG12 ILE A 7 -7.854 -19.177 -0.932 1.00 0.00 H ATOM 102 HG13 ILE A 7 -9.420 -18.825 -0.218 1.00 0.00 H ATOM 103 HG21 ILE A 7 -9.272 -15.686 -0.029 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.809 -16.887 1.164 1.00 0.00 H ATOM 105 HG23 ILE A 7 -8.519 -15.752 1.572 1.00 0.00 H ATOM 106 HD11 ILE A 7 -9.756 -16.983 -1.887 1.00 0.00 H ATOM 107 HD12 ILE A 7 -8.186 -17.389 -2.620 1.00 0.00 H ATOM 108 HD13 ILE A 7 -9.507 -18.563 -2.645 1.00 0.00 H ATOM 109 N LEU A 8 -5.211 -16.392 1.528 1.00 0.00 N ATOM 110 CA LEU A 8 -4.154 -15.834 2.357 1.00 0.00 C ATOM 111 C LEU A 8 -3.224 -14.911 1.549 1.00 0.00 C ATOM 112 O LEU A 8 -3.078 -13.739 1.883 1.00 0.00 O ATOM 113 CB LEU A 8 -3.395 -17.025 2.970 1.00 0.00 C ATOM 114 CG LEU A 8 -2.231 -16.637 3.904 1.00 0.00 C ATOM 115 CD1 LEU A 8 -2.705 -15.799 5.101 1.00 0.00 C ATOM 116 CD2 LEU A 8 -1.536 -17.912 4.405 1.00 0.00 C ATOM 117 H LEU A 8 -5.277 -17.401 1.512 1.00 0.00 H ATOM 118 HA LEU A 8 -4.632 -15.252 3.146 1.00 0.00 H ATOM 119 HB2 LEU A 8 -4.110 -17.646 3.513 1.00 0.00 H ATOM 120 HB3 LEU A 8 -3.002 -17.631 2.151 1.00 0.00 H ATOM 121 HG LEU A 8 -1.496 -16.055 3.344 1.00 0.00 H ATOM 122 HD11 LEU A 8 -3.490 -16.328 5.645 1.00 0.00 H ATOM 123 HD12 LEU A 8 -1.869 -15.615 5.777 1.00 0.00 H ATOM 124 HD13 LEU A 8 -3.087 -14.835 4.766 1.00 0.00 H ATOM 125 HD21 LEU A 8 -1.164 -18.491 3.559 1.00 0.00 H ATOM 126 HD22 LEU A 8 -0.693 -17.651 5.045 1.00 0.00 H ATOM 127 HD23 LEU A 8 -2.237 -18.526 4.973 1.00 0.00 H ATOM 128 N GLY A 9 -2.613 -15.419 0.468 1.00 0.00 N ATOM 129 CA GLY A 9 -1.718 -14.641 -0.385 1.00 0.00 C ATOM 130 C GLY A 9 -2.419 -13.500 -1.153 1.00 0.00 C ATOM 131 O GLY A 9 -1.819 -12.450 -1.374 1.00 0.00 O ATOM 132 H GLY A 9 -2.746 -16.395 0.236 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.941 -14.240 0.258 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.201 -15.294 -1.075 1.00 0.00 H ATOM 135 N GLN A 10 -3.699 -13.659 -1.524 1.00 0.00 N ATOM 136 CA GLN A 10 -4.532 -12.553 -2.015 1.00 0.00 C ATOM 137 C GLN A 10 -4.687 -11.456 -0.939 1.00 0.00 C ATOM 138 O GLN A 10 -4.509 -10.271 -1.223 1.00 0.00 O ATOM 139 CB GLN A 10 -5.886 -13.090 -2.513 1.00 0.00 C ATOM 140 CG GLN A 10 -6.756 -11.993 -3.151 1.00 0.00 C ATOM 141 CD GLN A 10 -8.087 -12.543 -3.664 1.00 0.00 C ATOM 142 OE1 GLN A 10 -9.144 -12.268 -3.106 1.00 0.00 O ATOM 143 NE2 GLN A 10 -8.055 -13.328 -4.737 1.00 0.00 N ATOM 144 H GLN A 10 -4.141 -14.563 -1.383 1.00 0.00 H ATOM 145 HA GLN A 10 -4.027 -12.112 -2.878 1.00 0.00 H ATOM 146 HB2 GLN A 10 -5.700 -13.861 -3.261 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.438 -13.539 -1.687 1.00 0.00 H ATOM 148 HG2 GLN A 10 -6.965 -11.216 -2.414 1.00 0.00 H ATOM 149 HG3 GLN A 10 -6.218 -11.535 -3.984 1.00 0.00 H ATOM 150 HE21 GLN A 10 -7.180 -13.551 -5.184 1.00 0.00 H ATOM 151 HE22 GLN A 10 -8.929 -13.694 -5.082 1.00 0.00 H ATOM 152 N ALA A 11 -4.969 -11.846 0.313 1.00 0.00 N ATOM 153 CA ALA A 11 -4.977 -10.935 1.458 1.00 0.00 C ATOM 154 C ALA A 11 -3.593 -10.317 1.742 1.00 0.00 C ATOM 155 O ALA A 11 -3.527 -9.163 2.152 1.00 0.00 O ATOM 156 CB ALA A 11 -5.565 -11.635 2.691 1.00 0.00 C ATOM 157 H ALA A 11 -5.121 -12.832 0.495 1.00 0.00 H ATOM 158 HA ALA A 11 -5.644 -10.109 1.203 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.556 -12.028 2.459 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.929 -12.458 3.015 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.657 -10.922 3.510 1.00 0.00 H ATOM 162 N ILE A 12 -2.488 -11.033 1.482 1.00 0.00 N ATOM 163 CA ILE A 12 -1.126 -10.483 1.524 1.00 0.00 C ATOM 164 C ILE A 12 -0.963 -9.375 0.479 1.00 0.00 C ATOM 165 O ILE A 12 -0.530 -8.276 0.816 1.00 0.00 O ATOM 166 CB ILE A 12 -0.070 -11.598 1.337 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.030 -12.499 2.580 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.320 -11.075 0.939 1.00 0.00 C ATOM 169 CD1 ILE A 12 0.784 -11.816 3.722 1.00 0.00 C ATOM 170 H ILE A 12 -2.605 -11.981 1.148 1.00 0.00 H ATOM 171 HA ILE A 12 -0.983 -10.017 2.497 1.00 0.00 H ATOM 172 HB ILE A 12 -0.378 -12.218 0.507 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.966 -12.770 2.929 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.559 -13.417 2.319 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.636 -10.301 1.636 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.047 -11.889 0.950 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.299 -10.660 -0.069 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.332 -10.855 3.963 1.00 0.00 H ATOM 179 HD12 ILE A 12 0.748 -12.458 4.597 1.00 0.00 H ATOM 180 HD13 ILE A 12 1.825 -11.659 3.437 1.00 0.00 H ATOM 181 N ALA A 13 -1.329 -9.653 -0.778 1.00 0.00 N ATOM 182 CA ALA A 13 -1.318 -8.681 -1.866 1.00 0.00 C ATOM 183 C ALA A 13 -2.088 -7.405 -1.481 1.00 0.00 C ATOM 184 O ALA A 13 -1.581 -6.300 -1.667 1.00 0.00 O ATOM 185 CB ALA A 13 -1.872 -9.338 -3.137 1.00 0.00 C ATOM 186 H ALA A 13 -1.704 -10.571 -0.978 1.00 0.00 H ATOM 187 HA ALA A 13 -0.277 -8.414 -2.062 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.305 -10.243 -3.363 1.00 0.00 H ATOM 189 HB2 ALA A 13 -2.920 -9.606 -3.011 1.00 0.00 H ATOM 190 HB3 ALA A 13 -1.785 -8.649 -3.977 1.00 0.00 H ATOM 191 N PHE A 14 -3.278 -7.563 -0.882 1.00 0.00 N ATOM 192 CA PHE A 14 -4.075 -6.452 -0.354 1.00 0.00 C ATOM 193 C PHE A 14 -3.361 -5.698 0.790 1.00 0.00 C ATOM 194 O PHE A 14 -3.124 -4.496 0.686 1.00 0.00 O ATOM 195 CB PHE A 14 -5.460 -6.970 0.069 1.00 0.00 C ATOM 196 CG PHE A 14 -6.395 -5.889 0.591 1.00 0.00 C ATOM 197 CD1 PHE A 14 -6.956 -4.951 -0.305 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.656 -5.776 1.976 1.00 0.00 C ATOM 199 CE1 PHE A 14 -7.788 -3.918 0.179 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.492 -4.748 2.459 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.060 -3.820 1.560 1.00 0.00 C ATOM 202 H PHE A 14 -3.624 -8.511 -0.757 1.00 0.00 H ATOM 203 HA PHE A 14 -4.232 -5.744 -1.172 1.00 0.00 H ATOM 204 HB2 PHE A 14 -5.937 -7.445 -0.789 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.338 -7.740 0.831 1.00 0.00 H ATOM 206 HD1 PHE A 14 -6.747 -5.019 -1.362 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.220 -6.478 2.672 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.217 -3.204 -0.509 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.694 -4.668 3.518 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.700 -3.032 1.930 1.00 0.00 H ATOM 211 N VAL A 15 -3.022 -6.390 1.888 1.00 0.00 N ATOM 212 CA VAL A 15 -2.470 -5.797 3.110 1.00 0.00 C ATOM 213 C VAL A 15 -1.114 -5.132 2.843 1.00 0.00 C ATOM 214 O VAL A 15 -0.931 -3.970 3.205 1.00 0.00 O ATOM 215 CB VAL A 15 -2.408 -6.842 4.248 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.631 -6.324 5.473 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.825 -7.224 4.712 1.00 0.00 C ATOM 218 H VAL A 15 -3.145 -7.392 1.878 1.00 0.00 H ATOM 219 HA VAL A 15 -3.155 -5.006 3.424 1.00 0.00 H ATOM 220 HB VAL A 15 -1.901 -7.740 3.886 1.00 0.00 H ATOM 221 HG11 VAL A 15 -2.065 -5.387 5.826 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.674 -7.058 6.279 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.582 -6.160 5.225 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.426 -7.585 3.880 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.771 -8.013 5.464 1.00 0.00 H ATOM 226 HG23 VAL A 15 -4.324 -6.357 5.148 1.00 0.00 H ATOM 227 N LEU A 16 -0.174 -5.834 2.193 1.00 0.00 N ATOM 228 CA LEU A 16 1.101 -5.243 1.770 1.00 0.00 C ATOM 229 C LEU A 16 0.909 -3.919 0.998 1.00 0.00 C ATOM 230 O LEU A 16 1.563 -2.930 1.326 1.00 0.00 O ATOM 231 CB LEU A 16 1.959 -6.235 0.970 1.00 0.00 C ATOM 232 CG LEU A 16 2.527 -7.403 1.803 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.316 -8.324 0.859 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.469 -6.941 2.929 1.00 0.00 C ATOM 235 H LEU A 16 -0.380 -6.798 1.942 1.00 0.00 H ATOM 236 HA LEU A 16 1.653 -5.014 2.678 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.370 -6.624 0.136 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.809 -5.694 0.545 1.00 0.00 H ATOM 239 HG LEU A 16 1.705 -7.958 2.264 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.673 -8.673 0.050 1.00 0.00 H ATOM 241 HD12 LEU A 16 4.158 -7.783 0.423 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.703 -9.186 1.402 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.233 -6.271 2.534 1.00 0.00 H ATOM 244 HD22 LEU A 16 2.916 -6.432 3.718 1.00 0.00 H ATOM 245 HD23 LEU A 16 3.959 -7.806 3.379 1.00 0.00 H ATOM 246 N PHE A 17 -0.008 -3.876 0.015 1.00 0.00 N ATOM 247 CA PHE A 17 -0.369 -2.653 -0.717 1.00 0.00 C ATOM 248 C PHE A 17 -0.830 -1.536 0.228 1.00 0.00 C ATOM 249 O PHE A 17 -0.264 -0.444 0.258 1.00 0.00 O ATOM 250 CB PHE A 17 -1.492 -2.944 -1.726 1.00 0.00 C ATOM 251 CG PHE A 17 -1.630 -1.891 -2.812 1.00 0.00 C ATOM 252 CD1 PHE A 17 -0.848 -1.978 -3.986 1.00 0.00 C ATOM 253 CD2 PHE A 17 -2.467 -0.769 -2.611 1.00 0.00 C ATOM 254 CE1 PHE A 17 -0.919 -0.962 -4.962 1.00 0.00 C ATOM 255 CE2 PHE A 17 -2.535 0.249 -3.585 1.00 0.00 C ATOM 256 CZ PHE A 17 -1.763 0.152 -4.762 1.00 0.00 C ATOM 257 H PHE A 17 -0.517 -4.723 -0.202 1.00 0.00 H ATOM 258 HA PHE A 17 0.517 -2.321 -1.264 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.304 -3.910 -2.164 1.00 0.00 H ATOM 260 HB3 PHE A 17 -2.458 -3.051 -1.232 1.00 0.00 H ATOM 261 HD1 PHE A 17 -0.190 -2.822 -4.137 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.053 -0.683 -1.707 1.00 0.00 H ATOM 263 HE1 PHE A 17 -0.323 -1.033 -5.861 1.00 0.00 H ATOM 264 HE2 PHE A 17 -3.177 1.104 -3.430 1.00 0.00 H ATOM 265 HZ PHE A 17 -1.814 0.932 -5.509 1.00 0.00 H ATOM 266 N VAL A 18 -1.883 -1.840 0.994 1.00 0.00 N ATOM 267 CA VAL A 18 -2.489 -0.934 1.975 1.00 0.00 C ATOM 268 C VAL A 18 -1.437 -0.328 2.923 1.00 0.00 C ATOM 269 O VAL A 18 -1.330 0.893 3.016 1.00 0.00 O ATOM 270 CB VAL A 18 -3.647 -1.634 2.724 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.154 -0.810 3.923 1.00 0.00 C ATOM 272 CG2 VAL A 18 -4.836 -1.878 1.779 1.00 0.00 C ATOM 273 H VAL A 18 -2.277 -2.766 0.831 1.00 0.00 H ATOM 274 HA VAL A 18 -2.918 -0.098 1.415 1.00 0.00 H ATOM 275 HB VAL A 18 -3.298 -2.596 3.105 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.448 0.188 3.596 1.00 0.00 H ATOM 277 HG12 VAL A 18 -5.016 -1.302 4.374 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.381 -0.722 4.686 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.530 -2.430 0.892 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.603 -2.453 2.295 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.265 -0.927 1.459 1.00 0.00 H ATOM 282 N LEU A 19 -0.632 -1.148 3.613 1.00 0.00 N ATOM 283 CA LEU A 19 0.404 -0.629 4.508 1.00 0.00 C ATOM 284 C LEU A 19 1.552 0.079 3.770 1.00 0.00 C ATOM 285 O LEU A 19 2.101 1.048 4.291 1.00 0.00 O ATOM 286 CB LEU A 19 1.010 -1.710 5.393 1.00 0.00 C ATOM 287 CG LEU A 19 0.053 -2.560 6.227 1.00 0.00 C ATOM 288 CD1 LEU A 19 0.836 -3.574 7.074 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.883 -1.726 7.111 1.00 0.00 C ATOM 290 H LEU A 19 -0.734 -2.149 3.501 1.00 0.00 H ATOM 291 HA LEU A 19 -0.074 0.091 5.168 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.636 -2.330 4.754 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.621 -1.188 6.108 1.00 0.00 H ATOM 294 HG LEU A 19 -0.533 -3.099 5.511 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.472 -4.184 6.432 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.461 -3.053 7.802 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.144 -4.229 7.604 1.00 0.00 H ATOM 298 HD21 LEU A 19 -0.306 -1.069 7.763 1.00 0.00 H ATOM 299 HD22 LEU A 19 -1.545 -1.128 6.487 1.00 0.00 H ATOM 300 HD23 LEU A 19 -1.499 -2.385 7.725 1.00 0.00 H ATOM 301 N PHE A 20 1.927 -0.385 2.567 1.00 0.00 N ATOM 302 CA PHE A 20 2.858 0.341 1.704 1.00 0.00 C ATOM 303 C PHE A 20 2.352 1.773 1.449 1.00 0.00 C ATOM 304 O PHE A 20 3.127 2.721 1.552 1.00 0.00 O ATOM 305 CB PHE A 20 3.123 -0.440 0.402 1.00 0.00 C ATOM 306 CG PHE A 20 4.092 0.228 -0.562 1.00 0.00 C ATOM 307 CD1 PHE A 20 3.636 1.239 -1.439 1.00 0.00 C ATOM 308 CD2 PHE A 20 5.455 -0.150 -0.582 1.00 0.00 C ATOM 309 CE1 PHE A 20 4.540 1.892 -2.303 1.00 0.00 C ATOM 310 CE2 PHE A 20 6.359 0.502 -1.447 1.00 0.00 C ATOM 311 CZ PHE A 20 5.902 1.525 -2.305 1.00 0.00 C ATOM 312 H PHE A 20 1.483 -1.217 2.196 1.00 0.00 H ATOM 313 HA PHE A 20 3.797 0.413 2.259 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.517 -1.423 0.667 1.00 0.00 H ATOM 315 HB3 PHE A 20 2.184 -0.607 -0.125 1.00 0.00 H ATOM 316 HD1 PHE A 20 2.592 1.521 -1.449 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.813 -0.930 0.074 1.00 0.00 H ATOM 318 HE1 PHE A 20 4.190 2.674 -2.961 1.00 0.00 H ATOM 319 HE2 PHE A 20 7.402 0.220 -1.451 1.00 0.00 H ATOM 320 HZ PHE A 20 6.596 2.028 -2.963 1.00 0.00 H ATOM 321 N CYS A 21 1.041 1.946 1.213 1.00 0.00 N ATOM 322 CA CYS A 21 0.406 3.261 1.247 1.00 0.00 C ATOM 323 C CYS A 21 0.527 3.922 2.640 1.00 0.00 C ATOM 324 O CYS A 21 0.841 5.112 2.710 1.00 0.00 O ATOM 325 CB CYS A 21 -1.043 3.184 0.732 1.00 0.00 C ATOM 326 SG CYS A 21 -1.716 4.846 0.463 1.00 0.00 S ATOM 327 H CYS A 21 0.445 1.129 1.126 1.00 0.00 H ATOM 328 HA CYS A 21 0.954 3.879 0.536 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.070 2.653 -0.221 1.00 0.00 H ATOM 330 HB3 CYS A 21 -1.693 2.675 1.437 1.00 0.00 H ATOM 331 HG CYS A 21 -0.768 5.253 -0.385 1.00 0.00 H ATOM 332 N MET A 22 0.356 3.181 3.753 1.00 0.00 N ATOM 333 CA MET A 22 0.505 3.761 5.090 1.00 0.00 C ATOM 334 C MET A 22 1.948 4.184 5.442 1.00 0.00 C ATOM 335 O MET A 22 2.132 4.858 6.454 1.00 0.00 O ATOM 336 CB MET A 22 -0.109 2.868 6.183 1.00 0.00 C ATOM 337 CG MET A 22 -1.625 2.671 6.000 1.00 0.00 C ATOM 338 SD MET A 22 -2.438 1.558 7.179 1.00 0.00 S ATOM 339 CE MET A 22 -2.372 2.547 8.689 1.00 0.00 C ATOM 340 H MET A 22 0.201 2.176 3.714 1.00 0.00 H ATOM 341 HA MET A 22 -0.095 4.660 5.086 1.00 0.00 H ATOM 342 HB2 MET A 22 0.407 1.912 6.215 1.00 0.00 H ATOM 343 HB3 MET A 22 0.041 3.352 7.149 1.00 0.00 H ATOM 344 HG2 MET A 22 -2.123 3.639 6.057 1.00 0.00 H ATOM 345 HG3 MET A 22 -1.819 2.260 5.014 1.00 0.00 H ATOM 346 HE1 MET A 22 -1.338 2.766 8.948 1.00 0.00 H ATOM 347 HE2 MET A 22 -2.922 3.474 8.536 1.00 0.00 H ATOM 348 HE3 MET A 22 -2.835 1.984 9.498 1.00 0.00 H ATOM 349 N LYS A 23 2.964 3.798 4.644 1.00 0.00 N ATOM 350 CA LYS A 23 4.380 4.032 4.954 1.00 0.00 C ATOM 351 C LYS A 23 5.204 4.717 3.852 1.00 0.00 C ATOM 352 O LYS A 23 5.902 5.691 4.127 1.00 0.00 O ATOM 353 CB LYS A 23 5.015 2.681 5.336 1.00 0.00 C ATOM 354 CG LYS A 23 6.438 2.828 5.903 1.00 0.00 C ATOM 355 CD LYS A 23 7.069 1.447 6.135 1.00 0.00 C ATOM 356 CE LYS A 23 8.554 1.573 6.510 1.00 0.00 C ATOM 357 NZ LYS A 23 9.256 0.278 6.395 1.00 0.00 N ATOM 358 H LYS A 23 2.743 3.123 3.920 1.00 0.00 H ATOM 359 HA LYS A 23 4.414 4.751 5.774 1.00 0.00 H ATOM 360 HB2 LYS A 23 4.384 2.167 6.061 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.051 2.050 4.445 1.00 0.00 H ATOM 362 HG2 LYS A 23 7.055 3.379 5.192 1.00 0.00 H ATOM 363 HG3 LYS A 23 6.403 3.388 6.841 1.00 0.00 H ATOM 364 HD2 LYS A 23 6.525 0.923 6.924 1.00 0.00 H ATOM 365 HD3 LYS A 23 6.971 0.869 5.216 1.00 0.00 H ATOM 366 HE2 LYS A 23 9.047 2.285 5.842 1.00 0.00 H ATOM 367 HE3 LYS A 23 8.635 1.950 7.531 1.00 0.00 H ATOM 368 HZ1 LYS A 23 8.769 -0.430 6.925 1.00 0.00 H ATOM 369 HZ2 LYS A 23 9.296 0.005 5.417 1.00 0.00 H ATOM 370 HZ3 LYS A 23 10.200 0.365 6.744 1.00 0.00 H ATOM 371 N TYR A 24 5.200 4.182 2.629 1.00 0.00 N ATOM 372 CA TYR A 24 5.956 4.725 1.495 1.00 0.00 C ATOM 373 C TYR A 24 5.194 5.825 0.726 1.00 0.00 C ATOM 374 O TYR A 24 5.758 6.410 -0.197 1.00 0.00 O ATOM 375 CB TYR A 24 6.412 3.571 0.586 1.00 0.00 C ATOM 376 CG TYR A 24 7.364 2.600 1.271 1.00 0.00 C ATOM 377 CD1 TYR A 24 8.736 2.915 1.391 1.00 0.00 C ATOM 378 CD2 TYR A 24 6.856 1.451 1.917 1.00 0.00 C ATOM 379 CE1 TYR A 24 9.590 2.092 2.158 1.00 0.00 C ATOM 380 CE2 TYR A 24 7.715 0.612 2.657 1.00 0.00 C ATOM 381 CZ TYR A 24 9.072 0.956 2.812 1.00 0.00 C ATOM 382 OH TYR A 24 9.875 0.199 3.616 1.00 0.00 O ATOM 383 H TYR A 24 4.619 3.371 2.463 1.00 0.00 H ATOM 384 HA TYR A 24 6.868 5.202 1.864 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.533 3.035 0.224 1.00 0.00 H ATOM 386 HB3 TYR A 24 6.920 3.981 -0.290 1.00 0.00 H ATOM 387 HD1 TYR A 24 9.132 3.801 0.915 1.00 0.00 H ATOM 388 HD2 TYR A 24 5.807 1.223 1.854 1.00 0.00 H ATOM 389 HE1 TYR A 24 10.634 2.351 2.259 1.00 0.00 H ATOM 390 HE2 TYR A 24 7.325 -0.285 3.116 1.00 0.00 H ATOM 391 HH TYR A 24 10.803 0.405 3.475 1.00 0.00 H ATOM 392 N VAL A 25 3.946 6.134 1.118 1.00 0.00 N ATOM 393 CA VAL A 25 3.133 7.221 0.552 1.00 0.00 C ATOM 394 C VAL A 25 2.770 8.269 1.621 1.00 0.00 C ATOM 395 O VAL A 25 2.809 9.463 1.330 1.00 0.00 O ATOM 396 CB VAL A 25 1.889 6.662 -0.178 1.00 0.00 C ATOM 397 CG1 VAL A 25 1.064 7.785 -0.832 1.00 0.00 C ATOM 398 CG2 VAL A 25 2.285 5.644 -1.262 1.00 0.00 C ATOM 399 H VAL A 25 3.551 5.599 1.880 1.00 0.00 H ATOM 400 HA VAL A 25 3.712 7.749 -0.208 1.00 0.00 H ATOM 401 HB VAL A 25 1.244 6.165 0.542 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.683 8.353 -1.528 1.00 0.00 H ATOM 403 HG12 VAL A 25 0.221 7.359 -1.376 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.668 8.461 -0.074 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.944 6.113 -1.995 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.801 4.790 -0.823 1.00 0.00 H ATOM 407 HG23 VAL A 25 1.395 5.275 -1.773 1.00 0.00 H ATOM 408 N TRP A 26 2.442 7.856 2.857 1.00 0.00 N ATOM 409 CA TRP A 26 2.050 8.755 3.952 1.00 0.00 C ATOM 410 C TRP A 26 3.008 9.951 4.178 1.00 0.00 C ATOM 411 O TRP A 26 2.573 11.089 4.027 1.00 0.00 O ATOM 412 CB TRP A 26 1.786 7.931 5.231 1.00 0.00 C ATOM 413 CG TRP A 26 0.380 7.437 5.440 1.00 0.00 C ATOM 414 CD1 TRP A 26 -0.566 7.271 4.483 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.262 7.056 6.695 1.00 0.00 C ATOM 416 NE1 TRP A 26 -1.744 6.831 5.050 1.00 0.00 N ATOM 417 CE2 TRP A 26 -1.616 6.683 6.414 1.00 0.00 C ATOM 418 CE3 TRP A 26 0.160 6.985 8.046 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -2.506 6.269 7.424 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -0.723 6.569 9.066 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.055 6.218 8.758 1.00 0.00 C ATOM 422 H TRP A 26 2.456 6.864 3.066 1.00 0.00 H ATOM 423 HA TRP A 26 1.106 9.214 3.648 1.00 0.00 H ATOM 424 HB2 TRP A 26 2.458 7.071 5.262 1.00 0.00 H ATOM 425 HB3 TRP A 26 2.026 8.538 6.104 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.431 7.457 3.428 1.00 0.00 H ATOM 427 HE1 TRP A 26 -2.600 6.635 4.550 1.00 0.00 H ATOM 428 HE3 TRP A 26 1.178 7.248 8.297 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -3.521 5.995 7.178 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -0.378 6.521 10.089 1.00 0.00 H ATOM 431 HH2 TRP A 26 -2.728 5.910 9.546 1.00 0.00 H ATOM 432 N PRO A 27 4.293 9.749 4.528 1.00 0.00 N ATOM 433 CA PRO A 27 5.269 10.823 4.715 1.00 0.00 C ATOM 434 C PRO A 27 5.388 11.821 3.540 1.00 0.00 C ATOM 435 O PRO A 27 5.241 13.019 3.782 1.00 0.00 O ATOM 436 CB PRO A 27 6.596 10.158 5.114 1.00 0.00 C ATOM 437 CG PRO A 27 6.388 8.671 4.823 1.00 0.00 C ATOM 438 CD PRO A 27 4.876 8.472 4.886 1.00 0.00 C ATOM 439 HA PRO A 27 4.933 11.397 5.583 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.458 10.555 4.575 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.758 10.288 6.186 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.737 8.436 3.820 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.905 8.042 5.545 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.572 7.683 4.205 1.00 0.00 H ATOM 445 HD3 PRO A 27 4.584 8.215 5.907 1.00 0.00 H ATOM 446 N PRO A 28 5.642 11.411 2.277 1.00 0.00 N ATOM 447 CA PRO A 28 5.726 12.354 1.162 1.00 0.00 C ATOM 448 C PRO A 28 4.384 13.041 0.848 1.00 0.00 C ATOM 449 O PRO A 28 4.376 14.235 0.553 1.00 0.00 O ATOM 450 CB PRO A 28 6.296 11.564 -0.025 1.00 0.00 C ATOM 451 CG PRO A 28 5.887 10.125 0.285 1.00 0.00 C ATOM 452 CD PRO A 28 5.969 10.071 1.813 1.00 0.00 C ATOM 453 HA PRO A 28 6.434 13.138 1.433 1.00 0.00 H ATOM 454 HB2 PRO A 28 5.923 11.904 -0.993 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.386 11.631 -0.013 1.00 0.00 H ATOM 456 HG2 PRO A 28 4.862 9.970 -0.049 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.540 9.393 -0.192 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.299 9.304 2.191 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.998 9.846 2.097 1.00 0.00 H ATOM 460 N LEU A 29 3.250 12.329 0.957 1.00 0.00 N ATOM 461 CA LEU A 29 1.904 12.921 0.912 1.00 0.00 C ATOM 462 C LEU A 29 1.765 14.047 1.951 1.00 0.00 C ATOM 463 O LEU A 29 1.360 15.165 1.626 1.00 0.00 O ATOM 464 CB LEU A 29 0.858 11.808 1.128 1.00 0.00 C ATOM 465 CG LEU A 29 -0.631 12.175 0.954 1.00 0.00 C ATOM 466 CD1 LEU A 29 -1.225 12.881 2.183 1.00 0.00 C ATOM 467 CD2 LEU A 29 -0.899 12.976 -0.328 1.00 0.00 C ATOM 468 H LEU A 29 3.313 11.344 1.181 1.00 0.00 H ATOM 469 HA LEU A 29 1.768 13.341 -0.087 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.077 11.025 0.406 1.00 0.00 H ATOM 471 HB3 LEU A 29 0.983 11.366 2.116 1.00 0.00 H ATOM 472 HG LEU A 29 -1.170 11.230 0.860 1.00 0.00 H ATOM 473 HD11 LEU A 29 -1.008 12.309 3.086 1.00 0.00 H ATOM 474 HD12 LEU A 29 -0.829 13.887 2.295 1.00 0.00 H ATOM 475 HD13 LEU A 29 -2.309 12.951 2.073 1.00 0.00 H ATOM 476 HD21 LEU A 29 -0.465 12.461 -1.186 1.00 0.00 H ATOM 477 HD22 LEU A 29 -1.973 13.070 -0.484 1.00 0.00 H ATOM 478 HD23 LEU A 29 -0.469 13.975 -0.254 1.00 0.00 H ATOM 479 N MET A 30 2.141 13.749 3.201 1.00 0.00 N ATOM 480 CA MET A 30 2.131 14.688 4.323 1.00 0.00 C ATOM 481 C MET A 30 3.009 15.917 4.034 1.00 0.00 C ATOM 482 O MET A 30 2.559 17.048 4.194 1.00 0.00 O ATOM 483 CB MET A 30 2.567 13.958 5.605 1.00 0.00 C ATOM 484 CG MET A 30 2.344 14.801 6.872 1.00 0.00 C ATOM 485 SD MET A 30 2.887 14.042 8.430 1.00 0.00 S ATOM 486 CE MET A 30 1.831 12.576 8.484 1.00 0.00 C ATOM 487 H MET A 30 2.505 12.814 3.363 1.00 0.00 H ATOM 488 HA MET A 30 1.100 15.025 4.456 1.00 0.00 H ATOM 489 HB2 MET A 30 1.989 13.038 5.692 1.00 0.00 H ATOM 490 HB3 MET A 30 3.622 13.693 5.540 1.00 0.00 H ATOM 491 HG2 MET A 30 2.890 15.739 6.783 1.00 0.00 H ATOM 492 HG3 MET A 30 1.283 15.037 6.968 1.00 0.00 H ATOM 493 HE1 MET A 30 0.791 12.870 8.340 1.00 0.00 H ATOM 494 HE2 MET A 30 2.131 11.876 7.707 1.00 0.00 H ATOM 495 HE3 MET A 30 1.941 12.102 9.458 1.00 0.00 H ATOM 496 N ALA A 31 4.250 15.703 3.578 1.00 0.00 N ATOM 497 CA ALA A 31 5.176 16.763 3.182 1.00 0.00 C ATOM 498 C ALA A 31 4.615 17.647 2.052 1.00 0.00 C ATOM 499 O ALA A 31 4.733 18.870 2.110 1.00 0.00 O ATOM 500 CB ALA A 31 6.527 16.146 2.792 1.00 0.00 C ATOM 501 H ALA A 31 4.549 14.742 3.468 1.00 0.00 H ATOM 502 HA ALA A 31 5.339 17.398 4.056 1.00 0.00 H ATOM 503 HB1 ALA A 31 6.915 15.544 3.615 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.419 15.515 1.911 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.245 16.937 2.572 1.00 0.00 H ATOM 506 N ALA A 32 3.990 17.032 1.036 1.00 0.00 N ATOM 507 CA ALA A 32 3.357 17.714 -0.092 1.00 0.00 C ATOM 508 C ALA A 32 2.192 18.628 0.341 1.00 0.00 C ATOM 509 O ALA A 32 2.155 19.793 -0.050 1.00 0.00 O ATOM 510 CB ALA A 32 2.905 16.680 -1.135 1.00 0.00 C ATOM 511 H ALA A 32 3.962 16.021 1.040 1.00 0.00 H ATOM 512 HA ALA A 32 4.121 18.330 -0.566 1.00 0.00 H ATOM 513 HB1 ALA A 32 3.758 16.086 -1.464 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.150 16.014 -0.719 1.00 0.00 H ATOM 515 HB3 ALA A 32 2.484 17.191 -2.002 1.00 0.00 H ATOM 516 N ILE A 33 1.239 18.105 1.130 1.00 0.00 N ATOM 517 CA ILE A 33 0.050 18.847 1.573 1.00 0.00 C ATOM 518 C ILE A 33 0.378 19.822 2.722 1.00 0.00 C ATOM 519 O ILE A 33 0.062 21.008 2.631 1.00 0.00 O ATOM 520 CB ILE A 33 -1.099 17.869 1.932 1.00 0.00 C ATOM 521 CG1 ILE A 33 -1.502 17.054 0.681 1.00 0.00 C ATOM 522 CG2 ILE A 33 -2.318 18.628 2.492 1.00 0.00 C ATOM 523 CD1 ILE A 33 -2.679 16.097 0.912 1.00 0.00 C ATOM 524 H ILE A 33 1.329 17.134 1.414 1.00 0.00 H ATOM 525 HA ILE A 33 -0.310 19.451 0.736 1.00 0.00 H ATOM 526 HB ILE A 33 -0.749 17.178 2.702 1.00 0.00 H ATOM 527 HG12 ILE A 33 -1.765 17.732 -0.132 1.00 0.00 H ATOM 528 HG13 ILE A 33 -0.649 16.455 0.357 1.00 0.00 H ATOM 529 HG21 ILE A 33 -2.051 19.199 3.381 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.715 19.310 1.739 1.00 0.00 H ATOM 531 HG23 ILE A 33 -3.100 17.930 2.790 1.00 0.00 H ATOM 532 HD11 ILE A 33 -2.513 15.505 1.812 1.00 0.00 H ATOM 533 HD12 ILE A 33 -3.611 16.653 1.014 1.00 0.00 H ATOM 534 HD13 ILE A 33 -2.777 15.429 0.057 1.00 0.00 H