ATOM 1 N LYS A 1 -10.758 -5.580 4.426 1.00 0.00 N ATOM 2 CA LYS A 1 -9.565 -4.714 4.633 1.00 0.00 C ATOM 3 C LYS A 1 -9.170 -3.998 3.335 1.00 0.00 C ATOM 4 O LYS A 1 -9.427 -2.800 3.192 1.00 0.00 O ATOM 5 CB LYS A 1 -8.395 -5.495 5.282 1.00 0.00 C ATOM 6 CG LYS A 1 -7.220 -4.586 5.693 1.00 0.00 C ATOM 7 CD LYS A 1 -6.004 -5.372 6.214 1.00 0.00 C ATOM 8 CE LYS A 1 -5.235 -6.051 5.071 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.037 -6.775 5.564 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.557 -6.332 3.782 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.529 -5.041 4.059 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.052 -5.985 5.302 1.00 0.00 H ATOM 13 HA LYS A 1 -9.850 -3.926 5.331 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.762 -5.999 6.178 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.041 -6.263 4.593 1.00 0.00 H ATOM 16 HG2 LYS A 1 -6.903 -3.969 4.853 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.566 -3.920 6.486 1.00 0.00 H ATOM 18 HD2 LYS A 1 -5.335 -4.671 6.717 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.332 -6.117 6.941 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.896 -6.748 4.549 1.00 0.00 H ATOM 21 HE3 LYS A 1 -4.925 -5.280 4.361 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.290 -7.555 6.155 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -3.489 -7.146 4.784 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -3.426 -6.167 6.090 1.00 0.00 H ATOM 25 N LEU A 2 -8.553 -4.715 2.388 1.00 0.00 N ATOM 26 CA LEU A 2 -8.095 -4.229 1.076 1.00 0.00 C ATOM 27 C LEU A 2 -8.983 -4.757 -0.080 1.00 0.00 C ATOM 28 O LEU A 2 -9.747 -5.707 0.131 1.00 0.00 O ATOM 29 CB LEU A 2 -6.624 -4.662 0.906 1.00 0.00 C ATOM 30 CG LEU A 2 -5.630 -3.776 1.674 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.278 -4.469 1.806 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.390 -2.458 0.943 1.00 0.00 C ATOM 33 H LEU A 2 -8.385 -5.693 2.574 1.00 0.00 H ATOM 34 HA LEU A 2 -8.154 -3.142 1.060 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.525 -5.699 1.241 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.354 -4.624 -0.146 1.00 0.00 H ATOM 37 HG LEU A 2 -6.014 -3.572 2.673 1.00 0.00 H ATOM 38 HD11 LEU A 2 -3.841 -4.616 0.819 1.00 0.00 H ATOM 39 HD12 LEU A 2 -3.611 -3.855 2.408 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.405 -5.436 2.289 1.00 0.00 H ATOM 41 HD21 LEU A 2 -6.335 -1.975 0.725 1.00 0.00 H ATOM 42 HD22 LEU A 2 -4.796 -1.797 1.570 1.00 0.00 H ATOM 43 HD23 LEU A 2 -4.864 -2.640 0.006 1.00 0.00 H ATOM 44 N PRO A 3 -8.900 -4.178 -1.300 1.00 0.00 N ATOM 45 CA PRO A 3 -9.626 -4.669 -2.479 1.00 0.00 C ATOM 46 C PRO A 3 -9.111 -6.045 -2.966 1.00 0.00 C ATOM 47 O PRO A 3 -8.062 -6.508 -2.501 1.00 0.00 O ATOM 48 CB PRO A 3 -9.476 -3.585 -3.559 1.00 0.00 C ATOM 49 CG PRO A 3 -8.856 -2.387 -2.845 1.00 0.00 C ATOM 50 CD PRO A 3 -8.125 -3.001 -1.662 1.00 0.00 C ATOM 51 HA PRO A 3 -10.680 -4.758 -2.217 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.805 -3.919 -4.351 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.446 -3.319 -3.983 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.167 -1.852 -3.497 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.646 -1.727 -2.482 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.124 -3.304 -1.971 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.067 -2.273 -0.854 1.00 0.00 H ATOM 58 N PRO A 4 -9.797 -6.708 -3.921 1.00 0.00 N ATOM 59 CA PRO A 4 -9.459 -8.061 -4.374 1.00 0.00 C ATOM 60 C PRO A 4 -7.993 -8.239 -4.808 1.00 0.00 C ATOM 61 O PRO A 4 -7.497 -7.556 -5.708 1.00 0.00 O ATOM 62 CB PRO A 4 -10.441 -8.374 -5.509 1.00 0.00 C ATOM 63 CG PRO A 4 -11.668 -7.547 -5.131 1.00 0.00 C ATOM 64 CD PRO A 4 -11.048 -6.283 -4.538 1.00 0.00 C ATOM 65 HA PRO A 4 -9.668 -8.745 -3.549 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.048 -8.018 -6.464 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.672 -9.439 -5.561 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.291 -7.324 -5.998 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.242 -8.070 -4.364 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.833 -5.571 -5.337 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.733 -5.844 -3.812 1.00 0.00 H ATOM 72 N GLY A 5 -7.301 -9.179 -4.157 1.00 0.00 N ATOM 73 CA GLY A 5 -5.901 -9.538 -4.415 1.00 0.00 C ATOM 74 C GLY A 5 -4.837 -8.659 -3.743 1.00 0.00 C ATOM 75 O GLY A 5 -3.678 -9.072 -3.686 1.00 0.00 O ATOM 76 H GLY A 5 -7.779 -9.686 -3.425 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.742 -10.564 -4.081 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.723 -9.487 -5.491 1.00 0.00 H ATOM 79 N TRP A 6 -5.189 -7.482 -3.219 1.00 0.00 N ATOM 80 CA TRP A 6 -4.249 -6.568 -2.557 1.00 0.00 C ATOM 81 C TRP A 6 -3.854 -6.990 -1.129 1.00 0.00 C ATOM 82 O TRP A 6 -4.691 -7.458 -0.353 1.00 0.00 O ATOM 83 CB TRP A 6 -4.799 -5.139 -2.562 1.00 0.00 C ATOM 84 CG TRP A 6 -4.888 -4.454 -3.890 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.957 -4.500 -4.714 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.828 -3.816 -4.669 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.686 -3.810 -5.877 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.372 -3.406 -5.924 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.466 -3.524 -4.435 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.604 -2.763 -6.903 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.689 -2.859 -5.404 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.252 -2.482 -6.637 1.00 0.00 C ATOM 93 H TRP A 6 -6.165 -7.215 -3.247 1.00 0.00 H ATOM 94 HA TRP A 6 -3.332 -6.548 -3.142 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.800 -5.166 -2.136 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.166 -4.521 -1.920 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.898 -4.979 -4.477 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.401 -3.600 -6.584 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.026 -3.809 -3.491 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -4.053 -2.502 -7.850 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.651 -2.637 -5.200 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.645 -1.981 -7.380 1.00 0.00 H ATOM 103 N GLU A 7 -2.592 -6.764 -0.759 1.00 0.00 N ATOM 104 CA GLU A 7 -2.041 -6.962 0.591 1.00 0.00 C ATOM 105 C GLU A 7 -0.901 -5.967 0.899 1.00 0.00 C ATOM 106 O GLU A 7 -0.168 -5.550 -0.005 1.00 0.00 O ATOM 107 CB GLU A 7 -1.614 -8.437 0.756 1.00 0.00 C ATOM 108 CG GLU A 7 -0.844 -8.845 2.029 1.00 0.00 C ATOM 109 CD GLU A 7 -1.527 -8.541 3.383 1.00 0.00 C ATOM 110 OE1 GLU A 7 -1.203 -9.226 4.382 1.00 0.00 O ATOM 111 OE2 GLU A 7 -2.366 -7.613 3.488 1.00 0.00 O ATOM 112 H GLU A 7 -1.938 -6.462 -1.474 1.00 0.00 H ATOM 113 HA GLU A 7 -2.837 -6.769 1.306 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.505 -9.062 0.686 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.978 -8.696 -0.093 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.655 -9.919 1.962 1.00 0.00 H ATOM 117 HG3 GLU A 7 0.130 -8.356 2.008 1.00 0.00 H ATOM 118 N LYS A 8 -0.741 -5.579 2.173 1.00 0.00 N ATOM 119 CA LYS A 8 0.365 -4.722 2.641 1.00 0.00 C ATOM 120 C LYS A 8 1.724 -5.422 2.624 1.00 0.00 C ATOM 121 O LYS A 8 1.853 -6.578 3.039 1.00 0.00 O ATOM 122 CB LYS A 8 0.092 -4.146 4.042 1.00 0.00 C ATOM 123 CG LYS A 8 -0.768 -2.880 3.954 1.00 0.00 C ATOM 124 CD LYS A 8 -1.092 -2.269 5.325 1.00 0.00 C ATOM 125 CE LYS A 8 0.154 -1.678 6.000 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.180 -1.054 7.306 1.00 0.00 N ATOM 127 H LYS A 8 -1.362 -5.993 2.864 1.00 0.00 H ATOM 128 HA LYS A 8 0.451 -3.883 1.947 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.399 -4.896 4.665 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.042 -3.880 4.508 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.243 -2.133 3.352 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.702 -3.139 3.457 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.825 -1.473 5.180 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.535 -3.033 5.966 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.897 -2.467 6.148 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.592 -0.930 5.333 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.848 -0.303 7.193 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -0.577 -1.730 7.945 1.00 0.00 H ATOM 139 HZ3 LYS A 8 0.644 -0.666 7.746 1.00 0.00 H ATOM 140 N ARG A 9 2.746 -4.682 2.199 1.00 0.00 N ATOM 141 CA ARG A 9 4.164 -5.078 2.120 1.00 0.00 C ATOM 142 C ARG A 9 5.059 -3.995 2.738 1.00 0.00 C ATOM 143 O ARG A 9 4.598 -2.887 3.024 1.00 0.00 O ATOM 144 CB ARG A 9 4.565 -5.295 0.648 1.00 0.00 C ATOM 145 CG ARG A 9 3.666 -6.163 -0.248 1.00 0.00 C ATOM 146 CD ARG A 9 3.346 -7.587 0.230 1.00 0.00 C ATOM 147 NE ARG A 9 4.535 -8.317 0.715 1.00 0.00 N ATOM 148 CZ ARG A 9 4.725 -8.828 1.920 1.00 0.00 C ATOM 149 NH1 ARG A 9 3.901 -8.637 2.913 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.780 -9.551 2.159 1.00 0.00 N ATOM 151 H ARG A 9 2.520 -3.730 1.923 1.00 0.00 H ATOM 152 HA ARG A 9 4.332 -5.997 2.681 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.600 -4.312 0.180 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.574 -5.709 0.620 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.721 -5.637 -0.402 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.170 -6.246 -1.214 1.00 0.00 H ATOM 157 HD2 ARG A 9 2.577 -7.542 0.998 1.00 0.00 H ATOM 158 HD3 ARG A 9 2.925 -8.136 -0.619 1.00 0.00 H ATOM 159 HE ARG A 9 5.231 -8.554 0.024 1.00 0.00 H ATOM 160 HH11 ARG A 9 3.095 -8.034 2.795 1.00 0.00 H ATOM 161 HH12 ARG A 9 4.082 -9.054 3.811 1.00 0.00 H ATOM 162 HH21 ARG A 9 6.450 -9.730 1.427 1.00 0.00 H ATOM 163 HH22 ARG A 9 5.929 -9.944 3.075 1.00 0.00 H ATOM 164 N MET A 10 6.351 -4.287 2.892 1.00 0.00 N ATOM 165 CA MET A 10 7.340 -3.333 3.408 1.00 0.00 C ATOM 166 C MET A 10 8.761 -3.662 2.922 1.00 0.00 C ATOM 167 O MET A 10 9.196 -4.816 2.948 1.00 0.00 O ATOM 168 CB MET A 10 7.284 -3.300 4.948 1.00 0.00 C ATOM 169 CG MET A 10 8.090 -2.136 5.539 1.00 0.00 C ATOM 170 SD MET A 10 8.173 -2.095 7.351 1.00 0.00 S ATOM 171 CE MET A 10 9.374 -3.425 7.642 1.00 0.00 C ATOM 172 H MET A 10 6.671 -5.208 2.627 1.00 0.00 H ATOM 173 HA MET A 10 7.074 -2.348 3.035 1.00 0.00 H ATOM 174 HB2 MET A 10 6.249 -3.193 5.273 1.00 0.00 H ATOM 175 HB3 MET A 10 7.667 -4.244 5.338 1.00 0.00 H ATOM 176 HG2 MET A 10 9.109 -2.158 5.155 1.00 0.00 H ATOM 177 HG3 MET A 10 7.628 -1.207 5.209 1.00 0.00 H ATOM 178 HE1 MET A 10 8.973 -4.374 7.287 1.00 0.00 H ATOM 179 HE2 MET A 10 10.303 -3.206 7.113 1.00 0.00 H ATOM 180 HE3 MET A 10 9.580 -3.503 8.709 1.00 0.00 H ATOM 181 N PHE A 11 9.481 -2.630 2.480 1.00 0.00 N ATOM 182 CA PHE A 11 10.891 -2.673 2.085 1.00 0.00 C ATOM 183 C PHE A 11 11.889 -2.836 3.245 1.00 0.00 C ATOM 184 O PHE A 11 11.579 -2.504 4.393 1.00 0.00 O ATOM 185 CB PHE A 11 11.219 -1.440 1.228 1.00 0.00 C ATOM 186 CG PHE A 11 10.556 -1.413 -0.136 1.00 0.00 C ATOM 187 CD1 PHE A 11 11.002 -2.262 -1.167 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.494 -0.522 -0.381 1.00 0.00 C ATOM 189 CE1 PHE A 11 10.391 -2.213 -2.435 1.00 0.00 C ATOM 190 CE2 PHE A 11 8.895 -0.463 -1.649 1.00 0.00 C ATOM 191 CZ PHE A 11 9.341 -1.309 -2.678 1.00 0.00 C ATOM 192 H PHE A 11 9.037 -1.718 2.491 1.00 0.00 H ATOM 193 HA PHE A 11 11.027 -3.549 1.449 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.931 -0.548 1.787 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.299 -1.400 1.063 1.00 0.00 H ATOM 196 HD1 PHE A 11 11.816 -2.952 -0.989 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.125 0.118 0.405 1.00 0.00 H ATOM 198 HE1 PHE A 11 10.733 -2.869 -3.225 1.00 0.00 H ATOM 199 HE2 PHE A 11 8.072 0.219 -1.817 1.00 0.00 H ATOM 200 HZ PHE A 11 8.869 -1.274 -3.652 1.00 0.00 H ATOM 201 N ALA A 12 13.118 -3.274 2.952 1.00 0.00 N ATOM 202 CA ALA A 12 14.189 -3.437 3.947 1.00 0.00 C ATOM 203 C ALA A 12 14.606 -2.119 4.645 1.00 0.00 C ATOM 204 O ALA A 12 15.132 -2.147 5.760 1.00 0.00 O ATOM 205 CB ALA A 12 15.384 -4.093 3.244 1.00 0.00 C ATOM 206 H ALA A 12 13.323 -3.528 1.995 1.00 0.00 H ATOM 207 HA ALA A 12 13.835 -4.116 4.724 1.00 0.00 H ATOM 208 HB1 ALA A 12 15.765 -3.439 2.458 1.00 0.00 H ATOM 209 HB2 ALA A 12 16.179 -4.278 3.969 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.082 -5.046 2.807 1.00 0.00 H ATOM 211 N ASN A 13 14.348 -0.964 4.015 1.00 0.00 N ATOM 212 CA ASN A 13 14.564 0.375 4.584 1.00 0.00 C ATOM 213 C ASN A 13 13.435 0.854 5.536 1.00 0.00 C ATOM 214 O ASN A 13 13.535 1.949 6.097 1.00 0.00 O ATOM 215 CB ASN A 13 14.815 1.373 3.429 1.00 0.00 C ATOM 216 CG ASN A 13 13.631 1.569 2.491 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.501 1.221 2.822 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.867 2.167 1.334 1.00 0.00 N ATOM 219 H ASN A 13 13.925 -1.023 3.101 1.00 0.00 H ATOM 220 HA ASN A 13 15.473 0.344 5.188 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.076 2.347 3.848 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.664 1.015 2.841 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.810 2.457 1.123 1.00 0.00 H ATOM 224 N GLY A 14 12.361 0.072 5.712 1.00 0.00 N ATOM 225 CA GLY A 14 11.203 0.413 6.551 1.00 0.00 C ATOM 226 C GLY A 14 10.074 1.185 5.847 1.00 0.00 C ATOM 227 O GLY A 14 9.244 1.796 6.523 1.00 0.00 O ATOM 228 H GLY A 14 12.335 -0.817 5.224 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.774 -0.519 6.924 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.535 1.007 7.406 1.00 0.00 H ATOM 231 N THR A 15 10.011 1.165 4.509 1.00 0.00 N ATOM 232 CA THR A 15 8.977 1.850 3.710 1.00 0.00 C ATOM 233 C THR A 15 7.834 0.891 3.379 1.00 0.00 C ATOM 234 O THR A 15 8.071 -0.178 2.820 1.00 0.00 O ATOM 235 CB THR A 15 9.580 2.372 2.396 1.00 0.00 C ATOM 236 OG1 THR A 15 10.635 3.266 2.659 1.00 0.00 O ATOM 237 CG2 THR A 15 8.574 3.074 1.491 1.00 0.00 C ATOM 238 H THR A 15 10.741 0.680 4.004 1.00 0.00 H ATOM 239 HA THR A 15 8.579 2.703 4.261 1.00 0.00 H ATOM 240 HB THR A 15 9.995 1.532 1.843 1.00 0.00 H ATOM 241 HG1 THR A 15 11.333 2.712 3.049 1.00 0.00 H ATOM 242 HG21 THR A 15 7.888 2.337 1.069 1.00 0.00 H ATOM 243 HG22 THR A 15 8.017 3.817 2.062 1.00 0.00 H ATOM 244 HG23 THR A 15 9.099 3.562 0.672 1.00 0.00 H ATOM 245 N VAL A 16 6.590 1.274 3.679 1.00 0.00 N ATOM 246 CA VAL A 16 5.390 0.432 3.496 1.00 0.00 C ATOM 247 C VAL A 16 4.752 0.752 2.139 1.00 0.00 C ATOM 248 O VAL A 16 4.726 1.907 1.704 1.00 0.00 O ATOM 249 CB VAL A 16 4.386 0.685 4.643 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.986 0.099 4.410 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.911 0.081 5.952 1.00 0.00 C ATOM 252 H VAL A 16 6.462 2.186 4.096 1.00 0.00 H ATOM 253 HA VAL A 16 5.667 -0.621 3.508 1.00 0.00 H ATOM 254 HB VAL A 16 4.274 1.761 4.780 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.506 0.580 3.559 1.00 0.00 H ATOM 256 HG12 VAL A 16 3.050 -0.976 4.234 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.366 0.285 5.287 1.00 0.00 H ATOM 258 HG21 VAL A 16 5.882 0.506 6.203 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.215 0.300 6.763 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.004 -1.001 5.851 1.00 0.00 H ATOM 261 N TYR A 17 4.221 -0.279 1.478 1.00 0.00 N ATOM 262 CA TYR A 17 3.510 -0.176 0.198 1.00 0.00 C ATOM 263 C TYR A 17 2.445 -1.288 0.102 1.00 0.00 C ATOM 264 O TYR A 17 2.282 -2.109 1.010 1.00 0.00 O ATOM 265 CB TYR A 17 4.536 -0.259 -0.953 1.00 0.00 C ATOM 266 CG TYR A 17 5.244 -1.592 -1.153 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.334 -1.945 -0.331 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.861 -2.445 -2.211 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.053 -3.132 -0.576 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.568 -3.639 -2.449 1.00 0.00 C ATOM 271 CZ TYR A 17 6.675 -3.978 -1.641 1.00 0.00 C ATOM 272 OH TYR A 17 7.363 -5.126 -1.884 1.00 0.00 O ATOM 273 H TYR A 17 4.245 -1.193 1.919 1.00 0.00 H ATOM 274 HA TYR A 17 2.996 0.785 0.137 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.035 0.004 -1.882 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.297 0.508 -0.796 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.646 -1.284 0.467 1.00 0.00 H ATOM 278 HD2 TYR A 17 4.035 -2.178 -2.861 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.906 -3.383 0.037 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.276 -4.297 -3.256 1.00 0.00 H ATOM 281 HH TYR A 17 8.147 -5.195 -1.327 1.00 0.00 H ATOM 282 N TYR A 18 1.715 -1.317 -1.012 1.00 0.00 N ATOM 283 CA TYR A 18 0.633 -2.257 -1.307 1.00 0.00 C ATOM 284 C TYR A 18 0.952 -3.065 -2.574 1.00 0.00 C ATOM 285 O TYR A 18 1.475 -2.517 -3.549 1.00 0.00 O ATOM 286 CB TYR A 18 -0.692 -1.486 -1.440 1.00 0.00 C ATOM 287 CG TYR A 18 -1.096 -0.709 -0.195 1.00 0.00 C ATOM 288 CD1 TYR A 18 -0.692 0.633 -0.031 1.00 0.00 C ATOM 289 CD2 TYR A 18 -1.874 -1.327 0.804 1.00 0.00 C ATOM 290 CE1 TYR A 18 -1.024 1.341 1.140 1.00 0.00 C ATOM 291 CE2 TYR A 18 -2.236 -0.611 1.962 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.800 0.718 2.141 1.00 0.00 C ATOM 293 OH TYR A 18 -2.138 1.392 3.273 1.00 0.00 O ATOM 294 H TYR A 18 1.895 -0.605 -1.712 1.00 0.00 H ATOM 295 HA TYR A 18 0.525 -2.962 -0.482 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.613 -0.789 -2.279 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.485 -2.202 -1.670 1.00 0.00 H ATOM 298 HD1 TYR A 18 -0.122 1.126 -0.806 1.00 0.00 H ATOM 299 HD2 TYR A 18 -2.196 -2.352 0.682 1.00 0.00 H ATOM 300 HE1 TYR A 18 -0.698 2.364 1.265 1.00 0.00 H ATOM 301 HE2 TYR A 18 -2.833 -1.078 2.731 1.00 0.00 H ATOM 302 HH TYR A 18 -1.755 2.277 3.289 1.00 0.00 H ATOM 303 N PHE A 19 0.629 -4.360 -2.577 1.00 0.00 N ATOM 304 CA PHE A 19 0.895 -5.282 -3.688 1.00 0.00 C ATOM 305 C PHE A 19 -0.282 -6.212 -3.994 1.00 0.00 C ATOM 306 O PHE A 19 -0.870 -6.778 -3.071 1.00 0.00 O ATOM 307 CB PHE A 19 2.175 -6.076 -3.407 1.00 0.00 C ATOM 308 CG PHE A 19 2.493 -7.101 -4.472 1.00 0.00 C ATOM 309 CD1 PHE A 19 2.979 -6.640 -5.705 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.278 -8.480 -4.273 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.245 -7.539 -6.744 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.572 -9.387 -5.309 1.00 0.00 C ATOM 313 CZ PHE A 19 3.053 -8.918 -6.546 1.00 0.00 C ATOM 314 H PHE A 19 0.229 -4.758 -1.732 1.00 0.00 H ATOM 315 HA PHE A 19 1.082 -4.712 -4.600 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.014 -5.383 -3.322 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.051 -6.599 -2.458 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.125 -5.584 -5.863 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.883 -8.848 -3.336 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.585 -7.147 -7.690 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.418 -10.446 -5.156 1.00 0.00 H ATOM 322 HZ PHE A 19 3.265 -9.617 -7.345 1.00 0.00 H ATOM 323 N ASN A 20 -0.623 -6.388 -5.271 1.00 0.00 N ATOM 324 CA ASN A 20 -1.679 -7.295 -5.710 1.00 0.00 C ATOM 325 C ASN A 20 -1.089 -8.647 -6.146 1.00 0.00 C ATOM 326 O ASN A 20 -0.379 -8.731 -7.150 1.00 0.00 O ATOM 327 CB ASN A 20 -2.485 -6.621 -6.827 1.00 0.00 C ATOM 328 CG ASN A 20 -3.794 -7.354 -7.051 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.827 -8.556 -7.268 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.907 -6.665 -7.003 1.00 0.00 N ATOM 331 H ASN A 20 -0.089 -5.905 -5.985 1.00 0.00 H ATOM 332 HA ASN A 20 -2.357 -7.469 -4.880 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.699 -5.592 -6.543 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.912 -6.617 -7.753 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.879 -5.687 -6.756 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.790 -7.160 -7.025 1.00 0.00 H ATOM 337 N HIS A 21 -1.410 -9.723 -5.421 1.00 0.00 N ATOM 338 CA HIS A 21 -0.877 -11.066 -5.698 1.00 0.00 C ATOM 339 C HIS A 21 -1.489 -11.718 -6.955 1.00 0.00 C ATOM 340 O HIS A 21 -0.864 -12.589 -7.565 1.00 0.00 O ATOM 341 CB HIS A 21 -1.039 -11.944 -4.443 1.00 0.00 C ATOM 342 CG HIS A 21 -2.338 -12.717 -4.346 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.584 -13.960 -4.940 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.419 -12.379 -3.586 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.814 -14.328 -4.541 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.339 -13.395 -3.729 1.00 0.00 N ATOM 347 H HIS A 21 -2.036 -9.600 -4.631 1.00 0.00 H ATOM 348 HA HIS A 21 0.191 -10.967 -5.894 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.221 -12.669 -4.445 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.923 -11.326 -3.547 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.524 -11.491 -2.979 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.311 -15.250 -4.825 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.250 -13.455 -3.283 1.00 0.00 H ATOM 354 N ILE A 22 -2.688 -11.285 -7.364 1.00 0.00 N ATOM 355 CA ILE A 22 -3.443 -11.815 -8.509 1.00 0.00 C ATOM 356 C ILE A 22 -2.964 -11.186 -9.828 1.00 0.00 C ATOM 357 O ILE A 22 -2.828 -11.876 -10.842 1.00 0.00 O ATOM 358 CB ILE A 22 -4.958 -11.554 -8.290 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.418 -12.117 -6.921 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.780 -12.161 -9.440 1.00 0.00 C ATOM 361 CD1 ILE A 22 -6.916 -11.978 -6.621 1.00 0.00 C ATOM 362 H ILE A 22 -3.120 -10.530 -6.846 1.00 0.00 H ATOM 363 HA ILE A 22 -3.285 -12.893 -8.572 1.00 0.00 H ATOM 364 HB ILE A 22 -5.129 -10.472 -8.296 1.00 0.00 H ATOM 365 HG12 ILE A 22 -5.151 -13.174 -6.856 1.00 0.00 H ATOM 366 HG13 ILE A 22 -4.890 -11.586 -6.128 1.00 0.00 H ATOM 367 HG21 ILE A 22 -6.836 -11.924 -9.317 1.00 0.00 H ATOM 368 HG22 ILE A 22 -5.470 -11.742 -10.396 1.00 0.00 H ATOM 369 HG23 ILE A 22 -5.649 -13.243 -9.459 1.00 0.00 H ATOM 370 HD11 ILE A 22 -7.238 -10.951 -6.793 1.00 0.00 H ATOM 371 HD12 ILE A 22 -7.495 -12.655 -7.249 1.00 0.00 H ATOM 372 HD13 ILE A 22 -7.095 -12.238 -5.577 1.00 0.00 H ATOM 373 N THR A 23 -2.682 -9.880 -9.806 1.00 0.00 N ATOM 374 CA THR A 23 -2.374 -9.046 -10.986 1.00 0.00 C ATOM 375 C THR A 23 -0.922 -8.574 -11.116 1.00 0.00 C ATOM 376 O THR A 23 -0.544 -8.018 -12.150 1.00 0.00 O ATOM 377 CB THR A 23 -3.349 -7.862 -11.097 1.00 0.00 C ATOM 378 OG1 THR A 23 -2.969 -6.855 -10.189 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.807 -8.195 -10.783 1.00 0.00 C ATOM 380 H THR A 23 -2.847 -9.394 -8.931 1.00 0.00 H ATOM 381 HA THR A 23 -2.553 -9.652 -11.873 1.00 0.00 H ATOM 382 HB THR A 23 -3.295 -7.458 -12.108 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.791 -6.432 -9.911 1.00 0.00 H ATOM 384 HG21 THR A 23 -5.123 -9.046 -11.387 1.00 0.00 H ATOM 385 HG22 THR A 23 -4.930 -8.434 -9.728 1.00 0.00 H ATOM 386 HG23 THR A 23 -5.434 -7.338 -11.028 1.00 0.00 H ATOM 387 N ASN A 24 -0.105 -8.795 -10.081 1.00 0.00 N ATOM 388 CA ASN A 24 1.265 -8.289 -9.923 1.00 0.00 C ATOM 389 C ASN A 24 1.397 -6.746 -9.915 1.00 0.00 C ATOM 390 O ASN A 24 2.511 -6.220 -10.018 1.00 0.00 O ATOM 391 CB ASN A 24 2.232 -9.005 -10.890 1.00 0.00 C ATOM 392 CG ASN A 24 2.243 -10.513 -10.700 1.00 0.00 C ATOM 393 OD1 ASN A 24 2.560 -11.031 -9.637 1.00 0.00 O ATOM 394 ND2 ASN A 24 1.945 -11.273 -11.731 1.00 0.00 N ATOM 395 H ASN A 24 -0.508 -9.241 -9.267 1.00 0.00 H ATOM 396 HA ASN A 24 1.569 -8.580 -8.917 1.00 0.00 H ATOM 397 HB2 ASN A 24 1.967 -8.762 -11.920 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.249 -8.653 -10.706 1.00 0.00 H ATOM 399 HD21 ASN A 24 1.697 -10.851 -12.616 1.00 0.00 H ATOM 400 HD22 ASN A 24 1.967 -12.277 -11.609 1.00 0.00 H ATOM 401 N ALA A 25 0.290 -6.004 -9.779 1.00 0.00 N ATOM 402 CA ALA A 25 0.310 -4.551 -9.591 1.00 0.00 C ATOM 403 C ALA A 25 0.904 -4.148 -8.222 1.00 0.00 C ATOM 404 O ALA A 25 0.815 -4.897 -7.247 1.00 0.00 O ATOM 405 CB ALA A 25 -1.114 -4.011 -9.772 1.00 0.00 C ATOM 406 H ALA A 25 -0.606 -6.474 -9.729 1.00 0.00 H ATOM 407 HA ALA A 25 0.937 -4.111 -10.369 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.767 -4.410 -8.994 1.00 0.00 H ATOM 409 HB2 ALA A 25 -1.107 -2.923 -9.707 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.499 -4.302 -10.750 1.00 0.00 H ATOM 411 N SER A 26 1.474 -2.942 -8.130 1.00 0.00 N ATOM 412 CA SER A 26 1.988 -2.352 -6.881 1.00 0.00 C ATOM 413 C SER A 26 1.669 -0.855 -6.773 1.00 0.00 C ATOM 414 O SER A 26 1.582 -0.156 -7.788 1.00 0.00 O ATOM 415 CB SER A 26 3.496 -2.589 -6.708 1.00 0.00 C ATOM 416 OG SER A 26 4.246 -2.070 -7.795 1.00 0.00 O ATOM 417 H SER A 26 1.490 -2.358 -8.955 1.00 0.00 H ATOM 418 HA SER A 26 1.504 -2.855 -6.047 1.00 0.00 H ATOM 419 HB2 SER A 26 3.825 -2.106 -5.786 1.00 0.00 H ATOM 420 HB3 SER A 26 3.691 -3.655 -6.609 1.00 0.00 H ATOM 421 HG SER A 26 4.098 -2.647 -8.559 1.00 0.00 H ATOM 422 N GLN A 27 1.503 -0.356 -5.544 1.00 0.00 N ATOM 423 CA GLN A 27 1.244 1.057 -5.239 1.00 0.00 C ATOM 424 C GLN A 27 1.859 1.512 -3.910 1.00 0.00 C ATOM 425 O GLN A 27 1.778 0.809 -2.903 1.00 0.00 O ATOM 426 CB GLN A 27 -0.268 1.342 -5.157 1.00 0.00 C ATOM 427 CG GLN A 27 -0.992 1.385 -6.507 1.00 0.00 C ATOM 428 CD GLN A 27 -2.470 1.789 -6.426 1.00 0.00 C ATOM 429 OE1 GLN A 27 -3.202 1.704 -7.405 1.00 0.00 O ATOM 430 NE2 GLN A 27 -2.971 2.314 -5.324 1.00 0.00 N ATOM 431 H GLN A 27 1.571 -0.996 -4.757 1.00 0.00 H ATOM 432 HA GLN A 27 1.672 1.678 -6.028 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.746 0.606 -4.507 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.382 2.327 -4.707 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.481 2.116 -7.134 1.00 0.00 H ATOM 436 HG3 GLN A 27 -0.933 0.405 -6.976 1.00 0.00 H ATOM 437 HE21 GLN A 27 -2.410 2.390 -4.477 1.00 0.00 H ATOM 438 HE22 GLN A 27 -3.928 2.630 -5.348 1.00 0.00 H ATOM 439 N PHE A 28 2.413 2.727 -3.889 1.00 0.00 N ATOM 440 CA PHE A 28 2.836 3.397 -2.652 1.00 0.00 C ATOM 441 C PHE A 28 1.685 4.000 -1.822 1.00 0.00 C ATOM 442 O PHE A 28 1.834 4.276 -0.630 1.00 0.00 O ATOM 443 CB PHE A 28 3.975 4.391 -2.923 1.00 0.00 C ATOM 444 CG PHE A 28 5.329 3.740 -3.146 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.754 3.418 -4.450 1.00 0.00 C ATOM 446 CD2 PHE A 28 6.172 3.465 -2.051 1.00 0.00 C ATOM 447 CE1 PHE A 28 7.014 2.828 -4.659 1.00 0.00 C ATOM 448 CE2 PHE A 28 7.436 2.884 -2.262 1.00 0.00 C ATOM 449 CZ PHE A 28 7.857 2.564 -3.565 1.00 0.00 C ATOM 450 H PHE A 28 2.478 3.245 -4.754 1.00 0.00 H ATOM 451 HA PHE A 28 3.263 2.634 -2.000 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.717 5.008 -3.788 1.00 0.00 H ATOM 453 HB3 PHE A 28 4.070 5.053 -2.058 1.00 0.00 H ATOM 454 HD1 PHE A 28 5.112 3.625 -5.296 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.852 3.705 -1.046 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.337 2.582 -5.662 1.00 0.00 H ATOM 457 HE2 PHE A 28 8.084 2.681 -1.422 1.00 0.00 H ATOM 458 HZ PHE A 28 8.828 2.113 -3.726 1.00 0.00 H ATOM 459 N GLU A 29 0.526 4.188 -2.465 1.00 0.00 N ATOM 460 CA GLU A 29 -0.728 4.690 -1.888 1.00 0.00 C ATOM 461 C GLU A 29 -1.808 3.595 -1.802 1.00 0.00 C ATOM 462 O GLU A 29 -1.865 2.689 -2.640 1.00 0.00 O ATOM 463 CB GLU A 29 -1.181 5.930 -2.690 1.00 0.00 C ATOM 464 CG GLU A 29 -2.609 6.473 -2.473 1.00 0.00 C ATOM 465 CD GLU A 29 -2.951 6.937 -1.039 1.00 0.00 C ATOM 466 OE1 GLU A 29 -3.938 7.696 -0.879 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.272 6.539 -0.063 1.00 0.00 O ATOM 468 H GLU A 29 0.491 3.903 -3.435 1.00 0.00 H ATOM 469 HA GLU A 29 -0.530 5.015 -0.866 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.475 6.738 -2.494 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.101 5.687 -3.751 1.00 0.00 H ATOM 472 HG2 GLU A 29 -2.742 7.316 -3.155 1.00 0.00 H ATOM 473 HG3 GLU A 29 -3.323 5.705 -2.778 1.00 0.00 H ATOM 474 N ARG A 30 -2.687 3.700 -0.799 1.00 0.00 N ATOM 475 CA ARG A 30 -3.772 2.755 -0.488 1.00 0.00 C ATOM 476 C ARG A 30 -4.708 2.507 -1.696 1.00 0.00 C ATOM 477 O ARG A 30 -5.331 3.462 -2.174 1.00 0.00 O ATOM 478 CB ARG A 30 -4.499 3.297 0.763 1.00 0.00 C ATOM 479 CG ARG A 30 -5.907 2.751 1.046 1.00 0.00 C ATOM 480 CD ARG A 30 -5.941 1.252 1.358 1.00 0.00 C ATOM 481 NE ARG A 30 -7.205 0.663 0.881 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.073 -0.071 1.549 1.00 0.00 C ATOM 483 NH1 ARG A 30 -7.916 -0.400 2.798 1.00 0.00 N ATOM 484 NH2 ARG A 30 -9.133 -0.526 0.950 1.00 0.00 N ATOM 485 H ARG A 30 -2.590 4.516 -0.200 1.00 0.00 H ATOM 486 HA ARG A 30 -3.314 1.810 -0.208 1.00 0.00 H ATOM 487 HB2 ARG A 30 -3.861 3.106 1.628 1.00 0.00 H ATOM 488 HB3 ARG A 30 -4.599 4.379 0.661 1.00 0.00 H ATOM 489 HG2 ARG A 30 -6.323 3.285 1.905 1.00 0.00 H ATOM 490 HG3 ARG A 30 -6.544 2.962 0.183 1.00 0.00 H ATOM 491 HD2 ARG A 30 -5.116 0.751 0.857 1.00 0.00 H ATOM 492 HD3 ARG A 30 -5.806 1.113 2.431 1.00 0.00 H ATOM 493 HE ARG A 30 -7.395 0.764 -0.113 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.111 -0.073 3.303 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.558 -1.062 3.216 1.00 0.00 H ATOM 496 HH21 ARG A 30 -9.315 -0.263 -0.006 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.798 -1.080 1.468 1.00 0.00 H ATOM 498 N PRO A 31 -4.835 1.259 -2.197 1.00 0.00 N ATOM 499 CA PRO A 31 -5.664 0.930 -3.361 1.00 0.00 C ATOM 500 C PRO A 31 -7.171 0.896 -3.061 1.00 0.00 C ATOM 501 O PRO A 31 -7.596 0.670 -1.926 1.00 0.00 O ATOM 502 CB PRO A 31 -5.154 -0.430 -3.856 1.00 0.00 C ATOM 503 CG PRO A 31 -4.673 -1.089 -2.567 1.00 0.00 C ATOM 504 CD PRO A 31 -4.067 0.083 -1.806 1.00 0.00 C ATOM 505 HA PRO A 31 -5.501 1.672 -4.139 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.930 -1.020 -4.347 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.304 -0.284 -4.526 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.527 -1.486 -2.017 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.932 -1.864 -2.747 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.122 -0.114 -0.737 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.029 0.217 -2.115 1.00 0.00 H ATOM 512 N SER A 32 -7.983 1.078 -4.110 1.00 0.00 N ATOM 513 CA SER A 32 -9.460 1.031 -4.065 1.00 0.00 C ATOM 514 C SER A 32 -10.102 0.053 -5.072 1.00 0.00 C ATOM 515 O SER A 32 -11.329 -0.084 -5.097 1.00 0.00 O ATOM 516 CB SER A 32 -10.035 2.443 -4.245 1.00 0.00 C ATOM 517 OG SER A 32 -9.684 3.273 -3.148 1.00 0.00 O ATOM 518 H SER A 32 -7.550 1.300 -4.997 1.00 0.00 H ATOM 519 HA SER A 32 -9.773 0.682 -3.081 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.661 2.876 -5.175 1.00 0.00 H ATOM 521 HB3 SER A 32 -11.123 2.388 -4.300 1.00 0.00 H ATOM 522 HG SER A 32 -8.719 3.340 -3.125 1.00 0.00 H ATOM 523 N GLY A 33 -9.299 -0.638 -5.896 1.00 0.00 N ATOM 524 CA GLY A 33 -9.749 -1.621 -6.898 1.00 0.00 C ATOM 525 C GLY A 33 -8.644 -2.027 -7.871 1.00 0.00 C ATOM 526 O GLY A 33 -7.835 -2.910 -7.513 1.00 0.00 O ATOM 527 OXT GLY A 33 -8.597 -1.453 -8.982 1.00 0.00 O ATOM 528 H GLY A 33 -8.303 -0.497 -5.807 1.00 0.00 H ATOM 529 HA2 GLY A 33 -10.103 -2.520 -6.396 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.576 -1.208 -7.475 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 12.854 2.340 0.309 1.00 0.00 C HETATM 533 C2 GAL A 101 12.731 3.807 -0.175 1.00 0.00 C HETATM 534 C3 GAL A 101 11.728 3.860 -1.343 1.00 0.00 C HETATM 535 C4 GAL A 101 12.163 2.915 -2.482 1.00 0.00 C HETATM 536 C5 GAL A 101 12.297 1.477 -1.938 1.00 0.00 C HETATM 537 C6 GAL A 101 12.742 0.441 -2.982 1.00 0.00 C HETATM 538 O2 GAL A 101 12.273 4.680 0.900 1.00 0.00 O HETATM 539 O3 GAL A 101 11.595 5.222 -1.835 1.00 0.00 O HETATM 540 O4 GAL A 101 13.447 3.337 -3.010 1.00 0.00 O HETATM 541 O5 GAL A 101 13.251 1.466 -0.800 1.00 0.00 O HETATM 542 O6 GAL A 101 14.122 0.673 -3.339 1.00 0.00 O HETATM 543 H1 GAL A 101 11.890 1.998 0.684 1.00 0.00 H HETATM 544 H2 GAL A 101 13.707 4.161 -0.511 1.00 0.00 H HETATM 545 H3 GAL A 101 10.751 3.536 -0.981 1.00 0.00 H HETATM 546 H4 GAL A 101 11.424 2.932 -3.285 1.00 0.00 H HETATM 547 H5 GAL A 101 11.320 1.170 -1.567 1.00 0.00 H HETATM 548 H61 GAL A 101 12.656 -0.564 -2.567 1.00 0.00 H HETATM 549 H62 GAL A 101 12.116 0.510 -3.875 1.00 0.00 H HETATM 550 HO2 GAL A 101 11.617 4.209 1.451 1.00 0.00 H HETATM 551 HO3 GAL A 101 11.529 5.803 -1.061 1.00 0.00 H HETATM 552 HO4 GAL A 101 13.883 2.547 -3.381 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.654 0.495 -2.548 1.00 0.00 H