ATOM 1 N LYS A 1 -11.202 -5.161 3.947 1.00 0.00 N ATOM 2 CA LYS A 1 -9.993 -4.326 4.185 1.00 0.00 C ATOM 3 C LYS A 1 -9.505 -3.671 2.887 1.00 0.00 C ATOM 4 O LYS A 1 -9.640 -2.455 2.724 1.00 0.00 O ATOM 5 CB LYS A 1 -8.882 -5.120 4.915 1.00 0.00 C ATOM 6 CG LYS A 1 -7.741 -4.213 5.416 1.00 0.00 C ATOM 7 CD LYS A 1 -6.555 -5.000 6.000 1.00 0.00 C ATOM 8 CE LYS A 1 -5.715 -5.667 4.901 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.542 -6.384 5.463 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.996 -5.945 3.346 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.935 -4.613 3.519 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.556 -5.520 4.822 1.00 0.00 H ATOM 13 HA LYS A 1 -10.287 -3.505 4.841 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.316 -5.624 5.780 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.481 -5.886 4.250 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.375 -3.578 4.610 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.141 -3.563 6.197 1.00 0.00 H ATOM 18 HD2 LYS A 1 -5.921 -4.303 6.550 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.924 -5.754 6.700 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.339 -6.367 4.339 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.370 -4.891 4.213 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -3.966 -5.770 6.021 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -4.825 -7.163 6.040 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -3.949 -6.752 4.717 1.00 0.00 H ATOM 25 N LEU A 2 -8.950 -4.458 1.956 1.00 0.00 N ATOM 26 CA LEU A 2 -8.405 -4.029 0.655 1.00 0.00 C ATOM 27 C LEU A 2 -9.184 -4.660 -0.529 1.00 0.00 C ATOM 28 O LEU A 2 -9.910 -5.639 -0.316 1.00 0.00 O ATOM 29 CB LEU A 2 -6.907 -4.397 0.613 1.00 0.00 C ATOM 30 CG LEU A 2 -6.009 -3.527 1.510 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.636 -4.175 1.674 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.792 -2.139 0.910 1.00 0.00 C ATOM 33 H LEU A 2 -8.894 -5.449 2.149 1.00 0.00 H ATOM 34 HA LEU A 2 -8.503 -2.951 0.567 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.804 -5.446 0.909 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.543 -4.299 -0.407 1.00 0.00 H ATOM 37 HG LEU A 2 -6.459 -3.424 2.495 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.019 -3.572 2.341 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.751 -5.169 2.103 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.146 -4.259 0.704 1.00 0.00 H ATOM 41 HD21 LEU A 2 -6.744 -1.647 0.734 1.00 0.00 H ATOM 42 HD22 LEU A 2 -5.212 -1.529 1.600 1.00 0.00 H ATOM 43 HD23 LEU A 2 -5.253 -2.229 -0.033 1.00 0.00 H ATOM 44 N PRO A 3 -9.061 -4.131 -1.767 1.00 0.00 N ATOM 45 CA PRO A 3 -9.723 -4.689 -2.955 1.00 0.00 C ATOM 46 C PRO A 3 -9.154 -6.068 -3.372 1.00 0.00 C ATOM 47 O PRO A 3 -8.134 -6.502 -2.824 1.00 0.00 O ATOM 48 CB PRO A 3 -9.562 -3.640 -4.068 1.00 0.00 C ATOM 49 CG PRO A 3 -9.043 -2.388 -3.367 1.00 0.00 C ATOM 50 CD PRO A 3 -8.324 -2.933 -2.143 1.00 0.00 C ATOM 51 HA PRO A 3 -10.785 -4.800 -2.734 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.830 -3.969 -4.806 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.516 -3.437 -4.559 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.367 -1.825 -4.011 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.886 -1.775 -3.047 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.304 -3.207 -2.413 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.317 -2.177 -1.359 1.00 0.00 H ATOM 58 N PRO A 4 -9.763 -6.767 -4.353 1.00 0.00 N ATOM 59 CA PRO A 4 -9.379 -8.127 -4.744 1.00 0.00 C ATOM 60 C PRO A 4 -7.881 -8.309 -5.046 1.00 0.00 C ATOM 61 O PRO A 4 -7.310 -7.654 -5.923 1.00 0.00 O ATOM 62 CB PRO A 4 -10.261 -8.474 -5.950 1.00 0.00 C ATOM 63 CG PRO A 4 -11.527 -7.665 -5.680 1.00 0.00 C ATOM 64 CD PRO A 4 -10.976 -6.380 -5.065 1.00 0.00 C ATOM 65 HA PRO A 4 -9.655 -8.793 -3.924 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.798 -8.124 -6.875 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.468 -9.544 -6.004 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.086 -7.469 -6.595 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.148 -8.186 -4.949 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.719 -5.676 -5.859 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.719 -5.943 -4.397 1.00 0.00 H ATOM 72 N GLY A 5 -7.244 -9.217 -4.300 1.00 0.00 N ATOM 73 CA GLY A 5 -5.826 -9.576 -4.410 1.00 0.00 C ATOM 74 C GLY A 5 -4.823 -8.605 -3.766 1.00 0.00 C ATOM 75 O GLY A 5 -3.652 -8.965 -3.643 1.00 0.00 O ATOM 76 H GLY A 5 -7.786 -9.698 -3.595 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.686 -10.549 -3.936 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.569 -9.669 -5.467 1.00 0.00 H ATOM 79 N TRP A 6 -5.236 -7.411 -3.329 1.00 0.00 N ATOM 80 CA TRP A 6 -4.361 -6.445 -2.645 1.00 0.00 C ATOM 81 C TRP A 6 -4.039 -6.814 -1.187 1.00 0.00 C ATOM 82 O TRP A 6 -4.917 -7.240 -0.432 1.00 0.00 O ATOM 83 CB TRP A 6 -4.948 -5.032 -2.717 1.00 0.00 C ATOM 84 CG TRP A 6 -4.941 -4.368 -4.059 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.938 -4.445 -4.969 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.825 -3.736 -4.759 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.567 -3.798 -6.130 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.257 -3.377 -6.070 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.491 -3.423 -4.416 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.409 -2.767 -7.003 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.636 -2.786 -5.337 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.089 -2.461 -6.628 1.00 0.00 C ATOM 93 H TRP A 6 -6.219 -7.181 -3.408 1.00 0.00 H ATOM 94 HA TRP A 6 -3.412 -6.414 -3.177 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.977 -5.075 -2.366 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.382 -4.387 -2.040 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.889 -4.932 -4.798 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.185 -3.686 -6.930 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.133 -3.674 -3.427 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.772 -2.550 -7.997 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.623 -2.547 -5.050 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.421 -1.983 -7.333 1.00 0.00 H ATOM 103 N GLU A 7 -2.790 -6.592 -0.771 1.00 0.00 N ATOM 104 CA GLU A 7 -2.298 -6.762 0.603 1.00 0.00 C ATOM 105 C GLU A 7 -1.103 -5.826 0.895 1.00 0.00 C ATOM 106 O GLU A 7 -0.367 -5.438 -0.019 1.00 0.00 O ATOM 107 CB GLU A 7 -1.969 -8.253 0.838 1.00 0.00 C ATOM 108 CG GLU A 7 -1.297 -8.677 2.159 1.00 0.00 C ATOM 109 CD GLU A 7 -2.005 -8.263 3.469 1.00 0.00 C ATOM 110 OE1 GLU A 7 -1.790 -8.939 4.504 1.00 0.00 O ATOM 111 OE2 GLU A 7 -2.754 -7.257 3.508 1.00 0.00 O ATOM 112 H GLU A 7 -2.100 -6.318 -1.464 1.00 0.00 H ATOM 113 HA GLU A 7 -3.099 -6.483 1.283 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.892 -8.826 0.737 1.00 0.00 H ATOM 115 HB3 GLU A 7 -1.309 -8.579 0.031 1.00 0.00 H ATOM 116 HG2 GLU A 7 -1.198 -9.765 2.139 1.00 0.00 H ATOM 117 HG3 GLU A 7 -0.284 -8.274 2.169 1.00 0.00 H ATOM 118 N LYS A 8 -0.896 -5.444 2.162 1.00 0.00 N ATOM 119 CA LYS A 8 0.268 -4.645 2.594 1.00 0.00 C ATOM 120 C LYS A 8 1.599 -5.396 2.496 1.00 0.00 C ATOM 121 O LYS A 8 1.678 -6.600 2.758 1.00 0.00 O ATOM 122 CB LYS A 8 0.070 -4.063 4.004 1.00 0.00 C ATOM 123 CG LYS A 8 -0.836 -2.828 3.951 1.00 0.00 C ATOM 124 CD LYS A 8 -1.121 -2.228 5.334 1.00 0.00 C ATOM 125 CE LYS A 8 0.125 -1.570 5.945 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.171 -0.979 7.275 1.00 0.00 N ATOM 127 H LYS A 8 -1.530 -5.809 2.869 1.00 0.00 H ATOM 128 HA LYS A 8 0.358 -3.803 1.905 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.359 -4.821 4.661 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.039 -3.764 4.405 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.363 -2.065 3.327 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.781 -3.119 3.493 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.899 -1.470 5.225 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.493 -3.009 5.998 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.923 -2.313 6.041 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.477 -0.790 5.264 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.489 -1.684 7.928 1.00 0.00 H ATOM 138 HZ2 LYS A 8 0.651 -0.544 7.674 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.890 -0.270 7.210 1.00 0.00 H ATOM 140 N ARG A 9 2.653 -4.654 2.158 1.00 0.00 N ATOM 141 CA ARG A 9 4.044 -5.118 1.994 1.00 0.00 C ATOM 142 C ARG A 9 5.027 -4.021 2.443 1.00 0.00 C ATOM 143 O ARG A 9 4.616 -2.887 2.694 1.00 0.00 O ATOM 144 CB ARG A 9 4.215 -5.567 0.526 1.00 0.00 C ATOM 145 CG ARG A 9 5.506 -6.357 0.257 1.00 0.00 C ATOM 146 CD ARG A 9 5.466 -7.086 -1.092 1.00 0.00 C ATOM 147 NE ARG A 9 4.612 -8.292 -1.043 1.00 0.00 N ATOM 148 CZ ARG A 9 4.708 -9.357 -1.819 1.00 0.00 C ATOM 149 NH1 ARG A 9 3.946 -10.392 -1.610 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.551 -9.423 -2.811 1.00 0.00 N ATOM 151 H ARG A 9 2.469 -3.669 1.984 1.00 0.00 H ATOM 152 HA ARG A 9 4.210 -5.979 2.644 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.368 -6.204 0.268 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.183 -4.694 -0.129 1.00 0.00 H ATOM 155 HG2 ARG A 9 6.351 -5.668 0.248 1.00 0.00 H ATOM 156 HG3 ARG A 9 5.661 -7.095 1.049 1.00 0.00 H ATOM 157 HD2 ARG A 9 5.102 -6.403 -1.865 1.00 0.00 H ATOM 158 HD3 ARG A 9 6.490 -7.381 -1.336 1.00 0.00 H ATOM 159 HE ARG A 9 3.915 -8.334 -0.316 1.00 0.00 H ATOM 160 HH11 ARG A 9 4.032 -11.207 -2.193 1.00 0.00 H ATOM 161 HH12 ARG A 9 3.292 -10.393 -0.843 1.00 0.00 H ATOM 162 HH21 ARG A 9 6.123 -8.624 -3.022 1.00 0.00 H ATOM 163 HH22 ARG A 9 5.585 -10.240 -3.398 1.00 0.00 H ATOM 164 N MET A 10 6.317 -4.335 2.570 1.00 0.00 N ATOM 165 CA MET A 10 7.319 -3.410 3.117 1.00 0.00 C ATOM 166 C MET A 10 8.731 -3.723 2.603 1.00 0.00 C ATOM 167 O MET A 10 9.152 -4.881 2.541 1.00 0.00 O ATOM 168 CB MET A 10 7.277 -3.463 4.657 1.00 0.00 C ATOM 169 CG MET A 10 8.121 -2.363 5.317 1.00 0.00 C ATOM 170 SD MET A 10 8.214 -2.444 7.127 1.00 0.00 S ATOM 171 CE MET A 10 9.373 -3.827 7.323 1.00 0.00 C ATOM 172 H MET A 10 6.607 -5.279 2.358 1.00 0.00 H ATOM 173 HA MET A 10 7.061 -2.401 2.799 1.00 0.00 H ATOM 174 HB2 MET A 10 6.248 -3.346 4.996 1.00 0.00 H ATOM 175 HB3 MET A 10 7.633 -4.440 4.986 1.00 0.00 H ATOM 176 HG2 MET A 10 9.136 -2.391 4.926 1.00 0.00 H ATOM 177 HG3 MET A 10 7.684 -1.402 5.052 1.00 0.00 H ATOM 178 HE1 MET A 10 8.940 -4.740 6.912 1.00 0.00 H ATOM 179 HE2 MET A 10 10.305 -3.604 6.802 1.00 0.00 H ATOM 180 HE3 MET A 10 9.583 -3.980 8.382 1.00 0.00 H ATOM 181 N PHE A 11 9.455 -2.667 2.232 1.00 0.00 N ATOM 182 CA PHE A 11 10.853 -2.688 1.803 1.00 0.00 C ATOM 183 C PHE A 11 11.882 -2.937 2.922 1.00 0.00 C ATOM 184 O PHE A 11 11.602 -2.693 4.098 1.00 0.00 O ATOM 185 CB PHE A 11 11.154 -1.398 1.026 1.00 0.00 C ATOM 186 CG PHE A 11 10.475 -1.282 -0.325 1.00 0.00 C ATOM 187 CD1 PHE A 11 9.438 -0.347 -0.510 1.00 0.00 C ATOM 188 CD2 PHE A 11 10.895 -2.078 -1.408 1.00 0.00 C ATOM 189 CE1 PHE A 11 8.830 -0.204 -1.767 1.00 0.00 C ATOM 190 CE2 PHE A 11 10.282 -1.938 -2.667 1.00 0.00 C ATOM 191 CZ PHE A 11 9.250 -1.000 -2.847 1.00 0.00 C ATOM 192 H PHE A 11 9.022 -1.754 2.324 1.00 0.00 H ATOM 193 HA PHE A 11 10.969 -3.517 1.104 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.851 -0.553 1.645 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.232 -1.328 0.855 1.00 0.00 H ATOM 196 HD1 PHE A 11 9.098 0.261 0.316 1.00 0.00 H ATOM 197 HD2 PHE A 11 11.699 -2.790 -1.279 1.00 0.00 H ATOM 198 HE1 PHE A 11 8.021 0.502 -1.894 1.00 0.00 H ATOM 199 HE2 PHE A 11 10.608 -2.550 -3.498 1.00 0.00 H ATOM 200 HZ PHE A 11 8.774 -0.896 -3.814 1.00 0.00 H ATOM 201 N ALA A 12 13.102 -3.356 2.567 1.00 0.00 N ATOM 202 CA ALA A 12 14.194 -3.599 3.523 1.00 0.00 C ATOM 203 C ALA A 12 14.648 -2.336 4.297 1.00 0.00 C ATOM 204 O ALA A 12 15.196 -2.444 5.397 1.00 0.00 O ATOM 205 CB ALA A 12 15.363 -4.222 2.748 1.00 0.00 C ATOM 206 H ALA A 12 13.283 -3.538 1.589 1.00 0.00 H ATOM 207 HA ALA A 12 13.850 -4.325 4.261 1.00 0.00 H ATOM 208 HB1 ALA A 12 15.037 -5.139 2.255 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.734 -3.521 1.999 1.00 0.00 H ATOM 210 HB3 ALA A 12 16.172 -4.465 3.439 1.00 0.00 H ATOM 211 N ASN A 13 14.393 -1.142 3.748 1.00 0.00 N ATOM 212 CA ASN A 13 14.618 0.161 4.396 1.00 0.00 C ATOM 213 C ASN A 13 13.516 0.572 5.408 1.00 0.00 C ATOM 214 O ASN A 13 13.647 1.608 6.066 1.00 0.00 O ATOM 215 CB ASN A 13 14.822 1.233 3.302 1.00 0.00 C ATOM 216 CG ASN A 13 13.640 1.392 2.353 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.527 0.987 2.667 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.873 1.990 1.193 1.00 0.00 N ATOM 219 H ASN A 13 13.947 -1.140 2.842 1.00 0.00 H ATOM 220 HA ASN A 13 15.545 0.099 4.969 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.013 2.202 3.770 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.699 0.959 2.712 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.811 2.298 0.985 1.00 0.00 H ATOM 224 N GLY A 14 12.436 -0.212 5.542 1.00 0.00 N ATOM 225 CA GLY A 14 11.311 0.055 6.448 1.00 0.00 C ATOM 226 C GLY A 14 10.159 0.885 5.856 1.00 0.00 C ATOM 227 O GLY A 14 9.323 1.380 6.616 1.00 0.00 O ATOM 228 H GLY A 14 12.384 -1.049 4.973 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.892 -0.907 6.752 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.675 0.569 7.340 1.00 0.00 H ATOM 231 N THR A 15 10.074 1.035 4.528 1.00 0.00 N ATOM 232 CA THR A 15 9.010 1.809 3.851 1.00 0.00 C ATOM 233 C THR A 15 7.895 0.842 3.443 1.00 0.00 C ATOM 234 O THR A 15 8.146 -0.175 2.796 1.00 0.00 O ATOM 235 CB THR A 15 9.576 2.494 2.594 1.00 0.00 C ATOM 236 OG1 THR A 15 10.407 3.563 2.987 1.00 0.00 O ATOM 237 CG2 THR A 15 8.521 3.088 1.659 1.00 0.00 C ATOM 238 H THR A 15 10.821 0.662 3.954 1.00 0.00 H ATOM 239 HA THR A 15 8.605 2.573 4.514 1.00 0.00 H ATOM 240 HB THR A 15 10.164 1.775 2.024 1.00 0.00 H ATOM 241 HG1 THR A 15 10.883 3.845 2.186 1.00 0.00 H ATOM 242 HG21 THR A 15 7.847 3.739 2.219 1.00 0.00 H ATOM 243 HG22 THR A 15 9.009 3.664 0.873 1.00 0.00 H ATOM 244 HG23 THR A 15 7.946 2.291 1.185 1.00 0.00 H ATOM 245 N VAL A 16 6.649 1.175 3.795 1.00 0.00 N ATOM 246 CA VAL A 16 5.454 0.338 3.571 1.00 0.00 C ATOM 247 C VAL A 16 4.781 0.757 2.260 1.00 0.00 C ATOM 248 O VAL A 16 4.749 1.938 1.904 1.00 0.00 O ATOM 249 CB VAL A 16 4.469 0.498 4.754 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.064 -0.068 4.503 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.009 -0.208 6.003 1.00 0.00 C ATOM 252 H VAL A 16 6.517 2.048 4.285 1.00 0.00 H ATOM 253 HA VAL A 16 5.737 -0.712 3.497 1.00 0.00 H ATOM 254 HB VAL A 16 4.361 1.560 4.978 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.466 0.044 5.406 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.565 0.484 3.706 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.122 -1.124 4.236 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.325 -0.050 6.839 1.00 0.00 H ATOM 259 HG22 VAL A 16 5.092 -1.279 5.817 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.987 0.191 6.271 1.00 0.00 H ATOM 261 N TYR A 17 4.219 -0.224 1.551 1.00 0.00 N ATOM 262 CA TYR A 17 3.468 -0.047 0.306 1.00 0.00 C ATOM 263 C TYR A 17 2.386 -1.141 0.184 1.00 0.00 C ATOM 264 O TYR A 17 2.233 -2.003 1.054 1.00 0.00 O ATOM 265 CB TYR A 17 4.457 -0.072 -0.878 1.00 0.00 C ATOM 266 CG TYR A 17 5.170 -1.388 -1.158 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.293 -1.763 -0.393 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.768 -2.190 -2.247 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.037 -2.907 -0.739 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.500 -3.343 -2.587 1.00 0.00 C ATOM 271 CZ TYR A 17 6.654 -3.687 -1.851 1.00 0.00 C ATOM 272 OH TYR A 17 7.401 -4.761 -2.224 1.00 0.00 O ATOM 273 H TYR A 17 4.259 -1.166 1.927 1.00 0.00 H ATOM 274 HA TYR A 17 2.963 0.920 0.314 1.00 0.00 H ATOM 275 HB2 TYR A 17 3.926 0.230 -1.780 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.218 0.692 -0.710 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.618 -1.141 0.431 1.00 0.00 H ATOM 278 HD2 TYR A 17 3.916 -1.905 -2.851 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.924 -3.165 -0.181 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.205 -3.952 -3.430 1.00 0.00 H ATOM 281 HH TYR A 17 8.250 -4.775 -1.768 1.00 0.00 H ATOM 282 N TYR A 18 1.622 -1.102 -0.905 1.00 0.00 N ATOM 283 CA TYR A 18 0.551 -2.042 -1.235 1.00 0.00 C ATOM 284 C TYR A 18 0.904 -2.880 -2.467 1.00 0.00 C ATOM 285 O TYR A 18 1.443 -2.353 -3.444 1.00 0.00 O ATOM 286 CB TYR A 18 -0.777 -1.287 -1.399 1.00 0.00 C ATOM 287 CG TYR A 18 -1.237 -0.596 -0.125 1.00 0.00 C ATOM 288 CD1 TYR A 18 -0.776 0.702 0.173 1.00 0.00 C ATOM 289 CD2 TYR A 18 -2.087 -1.263 0.778 1.00 0.00 C ATOM 290 CE1 TYR A 18 -1.135 1.323 1.385 1.00 0.00 C ATOM 291 CE2 TYR A 18 -2.465 -0.636 1.981 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.978 0.650 2.295 1.00 0.00 C ATOM 293 OH TYR A 18 -2.322 1.230 3.476 1.00 0.00 O ATOM 294 H TYR A 18 1.796 -0.365 -1.579 1.00 0.00 H ATOM 295 HA TYR A 18 0.419 -2.738 -0.406 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.673 -0.543 -2.192 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.548 -2.000 -1.701 1.00 0.00 H ATOM 298 HD1 TYR A 18 -0.126 1.217 -0.525 1.00 0.00 H ATOM 299 HD2 TYR A 18 -2.439 -2.262 0.556 1.00 0.00 H ATOM 300 HE1 TYR A 18 -0.763 2.311 1.618 1.00 0.00 H ATOM 301 HE2 TYR A 18 -3.109 -1.143 2.686 1.00 0.00 H ATOM 302 HH TYR A 18 -1.909 2.095 3.582 1.00 0.00 H ATOM 303 N PHE A 19 0.601 -4.177 -2.437 1.00 0.00 N ATOM 304 CA PHE A 19 0.942 -5.128 -3.494 1.00 0.00 C ATOM 305 C PHE A 19 -0.193 -6.107 -3.814 1.00 0.00 C ATOM 306 O PHE A 19 -0.841 -6.623 -2.902 1.00 0.00 O ATOM 307 CB PHE A 19 2.257 -5.838 -3.150 1.00 0.00 C ATOM 308 CG PHE A 19 2.629 -6.890 -4.170 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.177 -6.463 -5.389 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.363 -8.257 -3.959 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.455 -7.387 -6.403 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.675 -9.191 -4.966 1.00 0.00 C ATOM 313 CZ PHE A 19 3.219 -8.757 -6.190 1.00 0.00 C ATOM 314 H PHE A 19 0.173 -4.556 -1.596 1.00 0.00 H ATOM 315 HA PHE A 19 1.130 -4.581 -4.420 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.057 -5.097 -3.097 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.164 -6.312 -2.170 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.352 -5.412 -5.561 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.912 -8.593 -3.035 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.835 -7.021 -7.346 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.480 -10.242 -4.805 1.00 0.00 H ATOM 322 HZ PHE A 19 3.439 -9.474 -6.969 1.00 0.00 H ATOM 323 N ASN A 20 -0.447 -6.369 -5.097 1.00 0.00 N ATOM 324 CA ASN A 20 -1.493 -7.283 -5.542 1.00 0.00 C ATOM 325 C ASN A 20 -0.904 -8.653 -5.922 1.00 0.00 C ATOM 326 O ASN A 20 -0.174 -8.773 -6.905 1.00 0.00 O ATOM 327 CB ASN A 20 -2.263 -6.630 -6.696 1.00 0.00 C ATOM 328 CG ASN A 20 -3.569 -7.360 -6.937 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.604 -8.567 -7.114 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.677 -6.660 -6.949 1.00 0.00 N ATOM 331 H ASN A 20 0.123 -5.920 -5.806 1.00 0.00 H ATOM 332 HA ASN A 20 -2.197 -7.431 -4.729 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.476 -5.592 -6.441 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.665 -6.652 -7.606 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.647 -5.676 -6.723 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.563 -7.152 -6.981 1.00 0.00 H ATOM 337 N HIS A 21 -1.247 -9.705 -5.170 1.00 0.00 N ATOM 338 CA HIS A 21 -0.710 -11.058 -5.392 1.00 0.00 C ATOM 339 C HIS A 21 -1.340 -11.785 -6.599 1.00 0.00 C ATOM 340 O HIS A 21 -0.745 -12.725 -7.132 1.00 0.00 O ATOM 341 CB HIS A 21 -0.810 -11.867 -4.085 1.00 0.00 C ATOM 342 CG HIS A 21 -2.057 -12.709 -3.917 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.165 -14.061 -4.258 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.236 -12.305 -3.359 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.403 -14.439 -3.895 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.067 -13.404 -3.352 1.00 0.00 N ATOM 347 H HIS A 21 -1.897 -9.556 -4.405 1.00 0.00 H ATOM 348 HA HIS A 21 0.351 -10.957 -5.625 1.00 0.00 H ATOM 349 HB2 HIS A 21 0.045 -12.546 -4.059 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.719 -11.194 -3.227 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.468 -11.318 -2.985 1.00 0.00 H ATOM 352 HE1 HIS A 21 -3.811 -15.437 -4.020 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.016 -13.444 -2.991 1.00 0.00 H ATOM 354 N ILE A 22 -2.515 -11.336 -7.057 1.00 0.00 N ATOM 355 CA ILE A 22 -3.256 -11.890 -8.202 1.00 0.00 C ATOM 356 C ILE A 22 -2.746 -11.300 -9.528 1.00 0.00 C ATOM 357 O ILE A 22 -2.611 -12.019 -10.522 1.00 0.00 O ATOM 358 CB ILE A 22 -4.766 -11.590 -8.016 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.329 -12.132 -6.678 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.605 -12.094 -9.203 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.449 -13.655 -6.578 1.00 0.00 C ATOM 362 H ILE A 22 -2.920 -10.531 -6.597 1.00 0.00 H ATOM 363 HA ILE A 22 -3.115 -12.970 -8.238 1.00 0.00 H ATOM 364 HB ILE A 22 -4.889 -10.506 -7.999 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.697 -11.796 -5.854 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.321 -11.705 -6.514 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.403 -13.149 -9.389 1.00 0.00 H ATOM 368 HG22 ILE A 22 -6.665 -11.959 -8.988 1.00 0.00 H ATOM 369 HG23 ILE A 22 -5.365 -11.524 -10.099 1.00 0.00 H ATOM 370 HD11 ILE A 22 -4.471 -14.118 -6.711 1.00 0.00 H ATOM 371 HD12 ILE A 22 -5.834 -13.909 -5.591 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.143 -14.034 -7.325 1.00 0.00 H ATOM 373 N THR A 23 -2.447 -9.997 -9.540 1.00 0.00 N ATOM 374 CA THR A 23 -2.120 -9.197 -10.740 1.00 0.00 C ATOM 375 C THR A 23 -0.673 -8.707 -10.859 1.00 0.00 C ATOM 376 O THR A 23 -0.281 -8.190 -11.907 1.00 0.00 O ATOM 377 CB THR A 23 -3.106 -8.029 -10.916 1.00 0.00 C ATOM 378 OG1 THR A 23 -2.752 -6.981 -10.046 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.568 -8.361 -10.620 1.00 0.00 C ATOM 380 H THR A 23 -2.621 -9.485 -8.682 1.00 0.00 H ATOM 381 HA THR A 23 -2.270 -9.835 -11.609 1.00 0.00 H ATOM 382 HB THR A 23 -3.036 -7.666 -11.943 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.580 -6.544 -9.812 1.00 0.00 H ATOM 384 HG21 THR A 23 -4.709 -8.571 -9.560 1.00 0.00 H ATOM 385 HG22 THR A 23 -5.194 -7.516 -10.901 1.00 0.00 H ATOM 386 HG23 THR A 23 -4.867 -9.230 -11.205 1.00 0.00 H ATOM 387 N ASN A 24 0.126 -8.867 -9.799 1.00 0.00 N ATOM 388 CA ASN A 24 1.487 -8.332 -9.635 1.00 0.00 C ATOM 389 C ASN A 24 1.597 -6.788 -9.677 1.00 0.00 C ATOM 390 O ASN A 24 2.705 -6.251 -9.769 1.00 0.00 O ATOM 391 CB ASN A 24 2.481 -9.067 -10.558 1.00 0.00 C ATOM 392 CG ASN A 24 2.502 -10.568 -10.320 1.00 0.00 C ATOM 393 OD1 ASN A 24 2.839 -11.049 -9.246 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.189 -11.362 -11.320 1.00 0.00 N ATOM 395 H ASN A 24 -0.285 -9.283 -8.973 1.00 0.00 H ATOM 396 HA ASN A 24 1.778 -8.584 -8.616 1.00 0.00 H ATOM 397 HB2 ASN A 24 2.237 -8.859 -11.602 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.490 -8.697 -10.364 1.00 0.00 H ATOM 399 HD21 ASN A 24 1.922 -10.970 -12.213 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.215 -12.361 -11.166 1.00 0.00 H ATOM 401 N ALA A 25 0.476 -6.059 -9.594 1.00 0.00 N ATOM 402 CA ALA A 25 0.467 -4.599 -9.456 1.00 0.00 C ATOM 403 C ALA A 25 1.004 -4.132 -8.083 1.00 0.00 C ATOM 404 O ALA A 25 0.951 -4.870 -7.095 1.00 0.00 O ATOM 405 CB ALA A 25 -0.960 -4.094 -9.705 1.00 0.00 C ATOM 406 H ALA A 25 -0.413 -6.541 -9.554 1.00 0.00 H ATOM 407 HA ALA A 25 1.112 -4.175 -10.226 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.633 -4.478 -8.937 1.00 0.00 H ATOM 409 HB2 ALA A 25 -0.976 -3.004 -9.678 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.305 -4.426 -10.685 1.00 0.00 H ATOM 411 N SER A 26 1.487 -2.889 -8.004 1.00 0.00 N ATOM 412 CA SER A 26 1.978 -2.253 -6.768 1.00 0.00 C ATOM 413 C SER A 26 1.599 -0.765 -6.688 1.00 0.00 C ATOM 414 O SER A 26 1.481 -0.087 -7.715 1.00 0.00 O ATOM 415 CB SER A 26 3.495 -2.431 -6.608 1.00 0.00 C ATOM 416 OG SER A 26 4.213 -1.849 -7.685 1.00 0.00 O ATOM 417 H SER A 26 1.511 -2.329 -8.845 1.00 0.00 H ATOM 418 HA SER A 26 1.520 -2.764 -5.924 1.00 0.00 H ATOM 419 HB2 SER A 26 3.810 -1.970 -5.671 1.00 0.00 H ATOM 420 HB3 SER A 26 3.726 -3.494 -6.556 1.00 0.00 H ATOM 421 HG SER A 26 5.155 -2.033 -7.552 1.00 0.00 H ATOM 422 N GLN A 27 1.415 -0.246 -5.468 1.00 0.00 N ATOM 423 CA GLN A 27 1.115 1.167 -5.184 1.00 0.00 C ATOM 424 C GLN A 27 1.712 1.659 -3.860 1.00 0.00 C ATOM 425 O GLN A 27 1.663 0.961 -2.848 1.00 0.00 O ATOM 426 CB GLN A 27 -0.405 1.416 -5.116 1.00 0.00 C ATOM 427 CG GLN A 27 -1.102 1.472 -6.480 1.00 0.00 C ATOM 428 CD GLN A 27 -2.584 1.862 -6.428 1.00 0.00 C ATOM 429 OE1 GLN A 27 -3.304 1.743 -7.413 1.00 0.00 O ATOM 430 NE2 GLN A 27 -3.101 2.422 -5.351 1.00 0.00 N ATOM 431 H GLN A 27 1.507 -0.868 -4.670 1.00 0.00 H ATOM 432 HA GLN A 27 1.533 1.786 -5.978 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.877 0.655 -4.491 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.552 2.387 -4.645 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.585 2.215 -7.086 1.00 0.00 H ATOM 436 HG3 GLN A 27 -1.023 0.499 -6.962 1.00 0.00 H ATOM 437 HE21 GLN A 27 -2.556 2.523 -4.497 1.00 0.00 H ATOM 438 HE22 GLN A 27 -4.057 2.736 -5.402 1.00 0.00 H ATOM 439 N PHE A 28 2.210 2.898 -3.844 1.00 0.00 N ATOM 440 CA PHE A 28 2.606 3.591 -2.610 1.00 0.00 C ATOM 441 C PHE A 28 1.443 4.158 -1.774 1.00 0.00 C ATOM 442 O PHE A 28 1.587 4.424 -0.580 1.00 0.00 O ATOM 443 CB PHE A 28 3.715 4.617 -2.882 1.00 0.00 C ATOM 444 CG PHE A 28 5.091 4.008 -3.082 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.907 3.725 -1.968 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.565 3.734 -4.380 1.00 0.00 C ATOM 447 CE1 PHE A 28 7.193 3.186 -2.154 1.00 0.00 C ATOM 448 CE2 PHE A 28 6.848 3.187 -4.564 1.00 0.00 C ATOM 449 CZ PHE A 28 7.664 2.917 -3.451 1.00 0.00 C ATOM 450 H PHE A 28 2.251 3.415 -4.711 1.00 0.00 H ATOM 451 HA PHE A 28 3.058 2.844 -1.955 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.446 5.216 -3.756 1.00 0.00 H ATOM 453 HB3 PHE A 28 3.779 5.293 -2.025 1.00 0.00 H ATOM 454 HD1 PHE A 28 5.550 3.930 -0.967 1.00 0.00 H ATOM 455 HD2 PHE A 28 4.943 3.947 -5.239 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.821 2.977 -1.298 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.208 2.979 -5.563 1.00 0.00 H ATOM 458 HZ PHE A 28 8.653 2.501 -3.595 1.00 0.00 H ATOM 459 N GLU A 29 0.278 4.330 -2.411 1.00 0.00 N ATOM 460 CA GLU A 29 -0.977 4.814 -1.817 1.00 0.00 C ATOM 461 C GLU A 29 -2.032 3.694 -1.728 1.00 0.00 C ATOM 462 O GLU A 29 -2.113 2.836 -2.616 1.00 0.00 O ATOM 463 CB GLU A 29 -1.467 6.026 -2.631 1.00 0.00 C ATOM 464 CG GLU A 29 -2.743 6.674 -2.067 1.00 0.00 C ATOM 465 CD GLU A 29 -3.130 8.000 -2.760 1.00 0.00 C ATOM 466 OE1 GLU A 29 -4.155 8.603 -2.357 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.435 8.465 -3.698 1.00 0.00 O ATOM 468 H GLU A 29 0.241 4.054 -3.383 1.00 0.00 H ATOM 469 HA GLU A 29 -0.782 5.161 -0.801 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.668 6.771 -2.633 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.652 5.712 -3.660 1.00 0.00 H ATOM 472 HG2 GLU A 29 -3.571 5.970 -2.171 1.00 0.00 H ATOM 473 HG3 GLU A 29 -2.591 6.863 -1.002 1.00 0.00 H ATOM 474 N ARG A 30 -2.859 3.710 -0.672 1.00 0.00 N ATOM 475 CA ARG A 30 -3.878 2.684 -0.387 1.00 0.00 C ATOM 476 C ARG A 30 -4.898 2.540 -1.543 1.00 0.00 C ATOM 477 O ARG A 30 -5.530 3.535 -1.910 1.00 0.00 O ATOM 478 CB ARG A 30 -4.517 3.001 0.982 1.00 0.00 C ATOM 479 CG ARG A 30 -5.597 1.999 1.422 1.00 0.00 C ATOM 480 CD ARG A 30 -7.013 2.478 1.063 1.00 0.00 C ATOM 481 NE ARG A 30 -7.872 1.373 0.613 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.524 0.488 1.339 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.436 0.423 2.636 1.00 0.00 N ATOM 484 NH2 ARG A 30 -9.286 -0.385 0.755 1.00 0.00 N ATOM 485 H ARG A 30 -2.755 4.464 -0.007 1.00 0.00 H ATOM 486 HA ARG A 30 -3.351 1.739 -0.277 1.00 0.00 H ATOM 487 HB2 ARG A 30 -3.724 2.986 1.730 1.00 0.00 H ATOM 488 HB3 ARG A 30 -4.932 4.010 0.974 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.395 1.027 0.966 1.00 0.00 H ATOM 490 HG3 ARG A 30 -5.547 1.882 2.507 1.00 0.00 H ATOM 491 HD2 ARG A 30 -7.456 2.985 1.922 1.00 0.00 H ATOM 492 HD3 ARG A 30 -6.956 3.204 0.253 1.00 0.00 H ATOM 493 HE ARG A 30 -7.956 1.254 -0.391 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.857 1.081 3.129 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.922 -0.311 3.128 1.00 0.00 H ATOM 496 HH21 ARG A 30 -9.416 -0.347 -0.243 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.743 -1.089 1.322 1.00 0.00 H ATOM 498 N PRO A 31 -5.073 1.342 -2.140 1.00 0.00 N ATOM 499 CA PRO A 31 -5.856 1.155 -3.367 1.00 0.00 C ATOM 500 C PRO A 31 -7.366 1.251 -3.158 1.00 0.00 C ATOM 501 O PRO A 31 -7.903 0.826 -2.134 1.00 0.00 O ATOM 502 CB PRO A 31 -5.435 -0.195 -3.932 1.00 0.00 C ATOM 503 CG PRO A 31 -4.993 -0.971 -2.694 1.00 0.00 C ATOM 504 CD PRO A 31 -4.377 0.109 -1.811 1.00 0.00 C ATOM 505 HA PRO A 31 -5.572 1.926 -4.083 1.00 0.00 H ATOM 506 HB2 PRO A 31 -6.238 -0.702 -4.471 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.590 -0.007 -4.586 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.866 -1.392 -2.198 1.00 0.00 H ATOM 509 HG3 PRO A 31 -4.267 -1.745 -2.931 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.496 -0.152 -0.760 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.322 0.222 -2.057 1.00 0.00 H ATOM 512 N SER A 32 -8.058 1.813 -4.155 1.00 0.00 N ATOM 513 CA SER A 32 -9.476 2.208 -4.086 1.00 0.00 C ATOM 514 C SER A 32 -9.755 3.231 -2.959 1.00 0.00 C ATOM 515 O SER A 32 -10.912 3.443 -2.576 1.00 0.00 O ATOM 516 CB SER A 32 -10.395 0.977 -4.036 1.00 0.00 C ATOM 517 OG SER A 32 -11.750 1.338 -4.243 1.00 0.00 O ATOM 518 H SER A 32 -7.548 2.079 -4.987 1.00 0.00 H ATOM 519 HA SER A 32 -9.697 2.727 -5.020 1.00 0.00 H ATOM 520 HB2 SER A 32 -10.093 0.271 -4.812 1.00 0.00 H ATOM 521 HB3 SER A 32 -10.298 0.494 -3.063 1.00 0.00 H ATOM 522 HG SER A 32 -11.964 2.010 -3.573 1.00 0.00 H ATOM 523 N GLY A 33 -8.697 3.859 -2.421 1.00 0.00 N ATOM 524 CA GLY A 33 -8.755 4.903 -1.380 1.00 0.00 C ATOM 525 C GLY A 33 -9.448 6.192 -1.830 1.00 0.00 C ATOM 526 O GLY A 33 -10.274 6.719 -1.050 1.00 0.00 O ATOM 527 OXT GLY A 33 -9.147 6.686 -2.941 1.00 0.00 O ATOM 528 H GLY A 33 -7.780 3.584 -2.768 1.00 0.00 H ATOM 529 HA2 GLY A 33 -9.283 4.515 -0.510 1.00 0.00 H ATOM 530 HA3 GLY A 33 -7.743 5.163 -1.075 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 12.890 2.031 0.126 1.00 0.00 C HETATM 533 C2 GAL A 101 12.545 3.468 -0.318 1.00 0.00 C HETATM 534 C3 GAL A 101 11.530 3.384 -1.471 1.00 0.00 C HETATM 535 C4 GAL A 101 12.088 2.551 -2.640 1.00 0.00 C HETATM 536 C5 GAL A 101 12.571 1.165 -2.164 1.00 0.00 C HETATM 537 C6 GAL A 101 13.274 0.341 -3.253 1.00 0.00 C HETATM 538 O2 GAL A 101 11.972 4.217 0.790 1.00 0.00 O HETATM 539 O3 GAL A 101 11.217 4.718 -1.954 1.00 0.00 O HETATM 540 O4 GAL A 101 13.195 3.276 -3.229 1.00 0.00 O HETATM 541 O5 GAL A 101 13.484 1.304 -0.997 1.00 0.00 O HETATM 542 O6 GAL A 101 13.815 -0.848 -2.644 1.00 0.00 O HETATM 543 H1 GAL A 101 11.983 1.515 0.438 1.00 0.00 H HETATM 544 H2 GAL A 101 13.449 3.978 -0.652 1.00 0.00 H HETATM 545 H3 GAL A 101 10.611 2.920 -1.109 1.00 0.00 H HETATM 546 H4 GAL A 101 11.313 2.423 -3.398 1.00 0.00 H HETATM 547 H5 GAL A 101 11.697 0.609 -1.836 1.00 0.00 H HETATM 548 H61 GAL A 101 12.567 0.062 -4.037 1.00 0.00 H HETATM 549 H62 GAL A 101 14.094 0.907 -3.696 1.00 0.00 H HETATM 550 HO2 GAL A 101 12.711 4.509 1.347 1.00 0.00 H HETATM 551 HO3 GAL A 101 10.971 5.255 -1.183 1.00 0.00 H HETATM 552 HO4 GAL A 101 12.887 4.185 -3.380 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.221 -0.561 -1.813 1.00 0.00 H