ATOM 1 N LYS A 1 -10.738 -4.073 4.876 1.00 0.00 N ATOM 2 CA LYS A 1 -9.269 -4.188 4.667 1.00 0.00 C ATOM 3 C LYS A 1 -8.860 -3.575 3.321 1.00 0.00 C ATOM 4 O LYS A 1 -8.648 -2.362 3.249 1.00 0.00 O ATOM 5 CB LYS A 1 -8.775 -5.637 4.919 1.00 0.00 C ATOM 6 CG LYS A 1 -7.264 -5.865 4.710 1.00 0.00 C ATOM 7 CD LYS A 1 -6.872 -7.315 5.044 1.00 0.00 C ATOM 8 CE LYS A 1 -5.507 -7.708 4.460 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.379 -6.945 5.052 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.986 -4.393 5.801 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.243 -4.628 4.202 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.035 -3.111 4.788 1.00 0.00 H ATOM 13 HA LYS A 1 -8.786 -3.562 5.419 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.019 -5.904 5.949 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.322 -6.318 4.264 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.006 -5.681 3.671 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.699 -5.179 5.342 1.00 0.00 H ATOM 18 HD2 LYS A 1 -6.869 -7.457 6.127 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.615 -7.991 4.617 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.349 -8.777 4.630 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.530 -7.550 3.378 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -3.508 -7.204 4.585 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -4.499 -5.951 4.939 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.273 -7.149 6.036 1.00 0.00 H ATOM 25 N LEU A 2 -8.773 -4.370 2.247 1.00 0.00 N ATOM 26 CA LEU A 2 -8.221 -4.009 0.930 1.00 0.00 C ATOM 27 C LEU A 2 -9.055 -4.626 -0.222 1.00 0.00 C ATOM 28 O LEU A 2 -9.800 -5.583 0.023 1.00 0.00 O ATOM 29 CB LEU A 2 -6.751 -4.485 0.861 1.00 0.00 C ATOM 30 CG LEU A 2 -5.755 -3.707 1.743 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.411 -4.431 1.788 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.506 -2.304 1.199 1.00 0.00 C ATOM 33 H LEU A 2 -9.022 -5.341 2.362 1.00 0.00 H ATOM 34 HA LEU A 2 -8.253 -2.931 0.816 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.721 -5.542 1.137 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.406 -4.394 -0.166 1.00 0.00 H ATOM 37 HG LEU A 2 -6.132 -3.633 2.761 1.00 0.00 H ATOM 38 HD11 LEU A 2 -3.723 -3.887 2.434 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.551 -5.436 2.184 1.00 0.00 H ATOM 40 HD13 LEU A 2 -3.989 -4.494 0.785 1.00 0.00 H ATOM 41 HD21 LEU A 2 -5.049 -2.369 0.212 1.00 0.00 H ATOM 42 HD22 LEU A 2 -6.445 -1.759 1.135 1.00 0.00 H ATOM 43 HD23 LEU A 2 -4.842 -1.765 1.870 1.00 0.00 H ATOM 44 N PRO A 3 -8.952 -4.116 -1.470 1.00 0.00 N ATOM 45 CA PRO A 3 -9.660 -4.671 -2.630 1.00 0.00 C ATOM 46 C PRO A 3 -9.128 -6.065 -3.040 1.00 0.00 C ATOM 47 O PRO A 3 -8.078 -6.492 -2.543 1.00 0.00 O ATOM 48 CB PRO A 3 -9.506 -3.639 -3.761 1.00 0.00 C ATOM 49 CG PRO A 3 -8.918 -2.399 -3.093 1.00 0.00 C ATOM 50 CD PRO A 3 -8.175 -2.960 -1.889 1.00 0.00 C ATOM 51 HA PRO A 3 -10.716 -4.754 -2.375 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.814 -4.001 -4.522 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.471 -3.409 -4.218 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.242 -1.869 -3.761 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.724 -1.746 -2.753 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.182 -3.287 -2.196 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.098 -2.196 -1.117 1.00 0.00 H ATOM 58 N PRO A 4 -9.802 -6.786 -3.961 1.00 0.00 N ATOM 59 CA PRO A 4 -9.436 -8.153 -4.347 1.00 0.00 C ATOM 60 C PRO A 4 -7.966 -8.320 -4.770 1.00 0.00 C ATOM 61 O PRO A 4 -7.479 -7.657 -5.690 1.00 0.00 O ATOM 62 CB PRO A 4 -10.409 -8.540 -5.467 1.00 0.00 C ATOM 63 CG PRO A 4 -11.652 -7.716 -5.133 1.00 0.00 C ATOM 64 CD PRO A 4 -11.056 -6.413 -4.602 1.00 0.00 C ATOM 65 HA PRO A 4 -9.633 -8.799 -3.490 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.020 -8.225 -6.437 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.622 -9.610 -5.465 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.275 -7.548 -6.012 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.220 -8.210 -4.343 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.850 -5.738 -5.435 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.752 -5.951 -3.901 1.00 0.00 H ATOM 72 N GLY A 5 -7.262 -9.226 -4.086 1.00 0.00 N ATOM 73 CA GLY A 5 -5.856 -9.570 -4.331 1.00 0.00 C ATOM 74 C GLY A 5 -4.807 -8.668 -3.667 1.00 0.00 C ATOM 75 O GLY A 5 -3.642 -9.064 -3.605 1.00 0.00 O ATOM 76 H GLY A 5 -7.733 -9.718 -3.340 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.685 -10.590 -3.983 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.672 -9.530 -5.407 1.00 0.00 H ATOM 79 N TRP A 6 -5.179 -7.492 -3.155 1.00 0.00 N ATOM 80 CA TRP A 6 -4.252 -6.557 -2.501 1.00 0.00 C ATOM 81 C TRP A 6 -3.836 -6.963 -1.076 1.00 0.00 C ATOM 82 O TRP A 6 -4.655 -7.436 -0.285 1.00 0.00 O ATOM 83 CB TRP A 6 -4.826 -5.138 -2.510 1.00 0.00 C ATOM 84 CG TRP A 6 -4.902 -4.452 -3.838 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.951 -4.522 -4.686 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.838 -3.793 -4.593 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.669 -3.823 -5.842 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.359 -3.405 -5.864 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.490 -3.468 -4.327 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.580 -2.760 -6.833 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.703 -2.797 -5.287 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.241 -2.449 -6.538 1.00 0.00 C ATOM 93 H TRP A 6 -6.158 -7.238 -3.190 1.00 0.00 H ATOM 94 HA TRP A 6 -3.340 -6.523 -3.094 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.830 -5.180 -2.092 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.210 -4.513 -1.859 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.885 -5.024 -4.471 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.374 -3.603 -6.554 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.072 -3.731 -3.367 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -4.014 -2.522 -7.793 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.675 -2.545 -5.063 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.627 -1.942 -7.271 1.00 0.00 H ATOM 103 N GLU A 7 -2.572 -6.715 -0.727 1.00 0.00 N ATOM 104 CA GLU A 7 -1.990 -6.924 0.607 1.00 0.00 C ATOM 105 C GLU A 7 -0.851 -5.923 0.898 1.00 0.00 C ATOM 106 O GLU A 7 -0.138 -5.494 -0.015 1.00 0.00 O ATOM 107 CB GLU A 7 -1.540 -8.396 0.734 1.00 0.00 C ATOM 108 CG GLU A 7 -0.707 -8.816 1.961 1.00 0.00 C ATOM 109 CD GLU A 7 -1.327 -8.538 3.351 1.00 0.00 C ATOM 110 OE1 GLU A 7 -2.175 -7.625 3.501 1.00 0.00 O ATOM 111 OE2 GLU A 7 -0.947 -9.233 4.324 1.00 0.00 O ATOM 112 H GLU A 7 -1.934 -6.407 -1.454 1.00 0.00 H ATOM 113 HA GLU A 7 -2.770 -6.745 1.344 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.428 -9.031 0.695 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.942 -8.639 -0.146 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.511 -9.887 1.871 1.00 0.00 H ATOM 117 HG3 GLU A 7 0.261 -8.318 1.902 1.00 0.00 H ATOM 118 N LYS A 8 -0.670 -5.547 2.171 1.00 0.00 N ATOM 119 CA LYS A 8 0.438 -4.690 2.632 1.00 0.00 C ATOM 120 C LYS A 8 1.794 -5.394 2.608 1.00 0.00 C ATOM 121 O LYS A 8 1.924 -6.550 3.022 1.00 0.00 O ATOM 122 CB LYS A 8 0.168 -4.117 4.033 1.00 0.00 C ATOM 123 CG LYS A 8 -0.727 -2.876 3.954 1.00 0.00 C ATOM 124 CD LYS A 8 -1.085 -2.306 5.335 1.00 0.00 C ATOM 125 CE LYS A 8 0.140 -1.718 6.050 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.222 -1.152 7.375 1.00 0.00 N ATOM 127 H LYS A 8 -1.267 -5.980 2.870 1.00 0.00 H ATOM 128 HA LYS A 8 0.520 -3.849 1.939 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.294 -4.880 4.663 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.118 -3.826 4.486 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.212 -2.103 3.377 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.646 -3.150 3.436 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.827 -1.518 5.200 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.528 -3.095 5.947 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.894 -2.501 6.179 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.574 -0.937 5.419 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.902 -0.408 7.284 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -0.615 -1.858 7.981 1.00 0.00 H ATOM 139 HZ3 LYS A 8 0.590 -0.768 7.842 1.00 0.00 H ATOM 140 N ARG A 9 2.815 -4.657 2.174 1.00 0.00 N ATOM 141 CA ARG A 9 4.229 -5.060 2.081 1.00 0.00 C ATOM 142 C ARG A 9 5.135 -3.994 2.710 1.00 0.00 C ATOM 143 O ARG A 9 4.684 -2.889 3.020 1.00 0.00 O ATOM 144 CB ARG A 9 4.618 -5.262 0.604 1.00 0.00 C ATOM 145 CG ARG A 9 3.711 -6.126 -0.289 1.00 0.00 C ATOM 146 CD ARG A 9 3.390 -7.550 0.189 1.00 0.00 C ATOM 147 NE ARG A 9 4.582 -8.285 0.660 1.00 0.00 N ATOM 148 CZ ARG A 9 4.781 -8.804 1.860 1.00 0.00 C ATOM 149 NH1 ARG A 9 3.966 -8.619 2.862 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.837 -9.531 2.087 1.00 0.00 N ATOM 151 H ARG A 9 2.588 -3.705 1.901 1.00 0.00 H ATOM 152 HA ARG A 9 4.395 -5.986 2.628 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.648 -4.275 0.144 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.627 -5.676 0.564 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.766 -5.597 -0.436 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.208 -6.208 -1.257 1.00 0.00 H ATOM 157 HD2 ARG A 9 2.631 -7.503 0.966 1.00 0.00 H ATOM 158 HD3 ARG A 9 2.958 -8.096 -0.654 1.00 0.00 H ATOM 159 HE ARG A 9 5.272 -8.519 -0.038 1.00 0.00 H ATOM 160 HH11 ARG A 9 3.158 -8.015 2.754 1.00 0.00 H ATOM 161 HH12 ARG A 9 4.153 -9.044 3.755 1.00 0.00 H ATOM 162 HH21 ARG A 9 6.501 -9.705 1.347 1.00 0.00 H ATOM 163 HH22 ARG A 9 5.993 -9.930 2.998 1.00 0.00 H ATOM 164 N MET A 10 6.427 -4.300 2.854 1.00 0.00 N ATOM 165 CA MET A 10 7.420 -3.380 3.420 1.00 0.00 C ATOM 166 C MET A 10 8.841 -3.693 2.919 1.00 0.00 C ATOM 167 O MET A 10 9.283 -4.845 2.925 1.00 0.00 O ATOM 168 CB MET A 10 7.352 -3.422 4.959 1.00 0.00 C ATOM 169 CG MET A 10 8.232 -2.361 5.636 1.00 0.00 C ATOM 170 SD MET A 10 8.452 -2.568 7.427 1.00 0.00 S ATOM 171 CE MET A 10 6.788 -2.182 8.036 1.00 0.00 C ATOM 172 H MET A 10 6.737 -5.215 2.561 1.00 0.00 H ATOM 173 HA MET A 10 7.159 -2.376 3.097 1.00 0.00 H ATOM 174 HB2 MET A 10 6.321 -3.268 5.280 1.00 0.00 H ATOM 175 HB3 MET A 10 7.669 -4.410 5.298 1.00 0.00 H ATOM 176 HG2 MET A 10 9.225 -2.391 5.192 1.00 0.00 H ATOM 177 HG3 MET A 10 7.810 -1.374 5.442 1.00 0.00 H ATOM 178 HE1 MET A 10 6.058 -2.858 7.592 1.00 0.00 H ATOM 179 HE2 MET A 10 6.762 -2.295 9.120 1.00 0.00 H ATOM 180 HE3 MET A 10 6.535 -1.152 7.783 1.00 0.00 H ATOM 181 N PHE A 11 9.554 -2.649 2.494 1.00 0.00 N ATOM 182 CA PHE A 11 10.966 -2.671 2.100 1.00 0.00 C ATOM 183 C PHE A 11 11.968 -2.849 3.257 1.00 0.00 C ATOM 184 O PHE A 11 11.653 -2.549 4.411 1.00 0.00 O ATOM 185 CB PHE A 11 11.284 -1.415 1.275 1.00 0.00 C ATOM 186 CG PHE A 11 10.635 -1.356 -0.096 1.00 0.00 C ATOM 187 CD1 PHE A 11 11.126 -2.147 -1.153 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.559 -0.479 -0.328 1.00 0.00 C ATOM 189 CE1 PHE A 11 10.550 -2.052 -2.434 1.00 0.00 C ATOM 190 CE2 PHE A 11 8.991 -0.376 -1.609 1.00 0.00 C ATOM 191 CZ PHE A 11 9.485 -1.163 -2.663 1.00 0.00 C ATOM 192 H PHE A 11 9.102 -1.741 2.526 1.00 0.00 H ATOM 193 HA PHE A 11 11.110 -3.530 1.443 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.985 -0.541 1.854 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.365 -1.359 1.120 1.00 0.00 H ATOM 196 HD1 PHE A 11 11.957 -2.818 -0.987 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.156 0.117 0.476 1.00 0.00 H ATOM 198 HE1 PHE A 11 10.932 -2.659 -3.243 1.00 0.00 H ATOM 199 HE2 PHE A 11 8.158 0.296 -1.772 1.00 0.00 H ATOM 200 HZ PHE A 11 9.039 -1.092 -3.647 1.00 0.00 H ATOM 201 N ALA A 12 13.203 -3.265 2.956 1.00 0.00 N ATOM 202 CA ALA A 12 14.267 -3.459 3.954 1.00 0.00 C ATOM 203 C ALA A 12 14.668 -2.173 4.717 1.00 0.00 C ATOM 204 O ALA A 12 15.185 -2.250 5.835 1.00 0.00 O ATOM 205 CB ALA A 12 15.475 -4.072 3.234 1.00 0.00 C ATOM 206 H ALA A 12 13.414 -3.489 1.994 1.00 0.00 H ATOM 207 HA ALA A 12 13.913 -4.178 4.696 1.00 0.00 H ATOM 208 HB1 ALA A 12 15.185 -5.007 2.751 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.856 -3.379 2.481 1.00 0.00 H ATOM 210 HB3 ALA A 12 16.265 -4.282 3.957 1.00 0.00 H ATOM 211 N ASN A 13 14.409 -0.991 4.141 1.00 0.00 N ATOM 212 CA ASN A 13 14.610 0.324 4.772 1.00 0.00 C ATOM 213 C ASN A 13 13.461 0.765 5.716 1.00 0.00 C ATOM 214 O ASN A 13 13.547 1.836 6.323 1.00 0.00 O ATOM 215 CB ASN A 13 14.880 1.370 3.666 1.00 0.00 C ATOM 216 CG ASN A 13 13.731 1.557 2.685 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.597 1.172 2.962 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.998 2.172 1.545 1.00 0.00 N ATOM 219 H ASN A 13 13.988 -1.010 3.224 1.00 0.00 H ATOM 220 HA ASN A 13 15.505 0.270 5.393 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.092 2.339 4.127 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.763 1.058 3.104 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.939 2.496 1.376 1.00 0.00 H ATOM 224 N GLY A 14 12.382 -0.022 5.836 1.00 0.00 N ATOM 225 CA GLY A 14 11.204 0.293 6.658 1.00 0.00 C ATOM 226 C GLY A 14 10.093 1.086 5.950 1.00 0.00 C ATOM 227 O GLY A 14 9.259 1.695 6.624 1.00 0.00 O ATOM 228 H GLY A 14 12.368 -0.892 5.316 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.767 -0.651 6.991 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.515 0.860 7.537 1.00 0.00 H ATOM 231 N THR A 15 10.048 1.082 4.612 1.00 0.00 N ATOM 232 CA THR A 15 9.035 1.793 3.806 1.00 0.00 C ATOM 233 C THR A 15 7.883 0.853 3.450 1.00 0.00 C ATOM 234 O THR A 15 8.119 -0.228 2.915 1.00 0.00 O ATOM 235 CB THR A 15 9.661 2.313 2.502 1.00 0.00 C ATOM 236 OG1 THR A 15 10.733 3.184 2.777 1.00 0.00 O ATOM 237 CG2 THR A 15 8.677 3.041 1.594 1.00 0.00 C ATOM 238 H THR A 15 10.780 0.595 4.112 1.00 0.00 H ATOM 239 HA THR A 15 8.643 2.646 4.361 1.00 0.00 H ATOM 240 HB THR A 15 10.065 1.471 1.946 1.00 0.00 H ATOM 241 HG1 THR A 15 11.424 2.612 3.154 1.00 0.00 H ATOM 242 HG21 THR A 15 8.164 3.822 2.153 1.00 0.00 H ATOM 243 HG22 THR A 15 9.214 3.482 0.755 1.00 0.00 H ATOM 244 HG23 THR A 15 7.952 2.327 1.200 1.00 0.00 H ATOM 245 N VAL A 16 6.636 1.267 3.695 1.00 0.00 N ATOM 246 CA VAL A 16 5.427 0.449 3.466 1.00 0.00 C ATOM 247 C VAL A 16 4.840 0.763 2.085 1.00 0.00 C ATOM 248 O VAL A 16 4.844 1.915 1.638 1.00 0.00 O ATOM 249 CB VAL A 16 4.382 0.717 4.572 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.003 0.095 4.312 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.878 0.164 5.913 1.00 0.00 C ATOM 252 H VAL A 16 6.510 2.187 4.094 1.00 0.00 H ATOM 253 HA VAL A 16 5.686 -0.609 3.494 1.00 0.00 H ATOM 254 HB VAL A 16 4.247 1.795 4.673 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.350 0.290 5.164 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.540 0.543 3.433 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.094 -0.982 4.168 1.00 0.00 H ATOM 258 HG21 VAL A 16 5.826 0.626 6.186 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.149 0.380 6.695 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.008 -0.917 5.839 1.00 0.00 H ATOM 261 N TYR A 17 4.310 -0.265 1.419 1.00 0.00 N ATOM 262 CA TYR A 17 3.594 -0.163 0.142 1.00 0.00 C ATOM 263 C TYR A 17 2.530 -1.277 0.058 1.00 0.00 C ATOM 264 O TYR A 17 2.374 -2.091 0.972 1.00 0.00 O ATOM 265 CB TYR A 17 4.611 -0.247 -1.017 1.00 0.00 C ATOM 266 CG TYR A 17 5.316 -1.580 -1.220 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.406 -1.934 -0.399 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.926 -2.437 -2.273 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.112 -3.130 -0.635 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.621 -3.640 -2.504 1.00 0.00 C ATOM 271 CZ TYR A 17 6.726 -3.982 -1.691 1.00 0.00 C ATOM 272 OH TYR A 17 7.407 -5.139 -1.910 1.00 0.00 O ATOM 273 H TYR A 17 4.315 -1.176 1.869 1.00 0.00 H ATOM 274 HA TYR A 17 3.078 0.797 0.084 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.100 0.017 -1.942 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.374 0.519 -0.864 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.725 -1.268 0.394 1.00 0.00 H ATOM 278 HD2 TYR A 17 4.101 -2.168 -2.925 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.963 -3.392 -0.024 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.313 -4.297 -3.306 1.00 0.00 H ATOM 281 HH TYR A 17 7.084 -5.602 -2.692 1.00 0.00 H ATOM 282 N TYR A 18 1.791 -1.314 -1.050 1.00 0.00 N ATOM 283 CA TYR A 18 0.710 -2.261 -1.328 1.00 0.00 C ATOM 284 C TYR A 18 1.021 -3.066 -2.598 1.00 0.00 C ATOM 285 O TYR A 18 1.543 -2.519 -3.576 1.00 0.00 O ATOM 286 CB TYR A 18 -0.622 -1.500 -1.454 1.00 0.00 C ATOM 287 CG TYR A 18 -1.008 -0.695 -0.222 1.00 0.00 C ATOM 288 CD1 TYR A 18 -0.581 0.642 -0.089 1.00 0.00 C ATOM 289 CD2 TYR A 18 -1.792 -1.281 0.792 1.00 0.00 C ATOM 290 CE1 TYR A 18 -0.905 1.380 1.065 1.00 0.00 C ATOM 291 CE2 TYR A 18 -2.138 -0.538 1.937 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.683 0.791 2.082 1.00 0.00 C ATOM 293 OH TYR A 18 -1.997 1.507 3.195 1.00 0.00 O ATOM 294 H TYR A 18 1.964 -0.610 -1.758 1.00 0.00 H ATOM 295 HA TYR A 18 0.614 -2.964 -0.501 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.563 -0.823 -2.311 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.415 -2.225 -1.650 1.00 0.00 H ATOM 298 HD1 TYR A 18 0.000 1.106 -0.875 1.00 0.00 H ATOM 299 HD2 TYR A 18 -2.129 -2.306 0.692 1.00 0.00 H ATOM 300 HE1 TYR A 18 -0.568 2.402 1.172 1.00 0.00 H ATOM 301 HE2 TYR A 18 -2.738 -0.989 2.714 1.00 0.00 H ATOM 302 HH TYR A 18 -2.549 1.002 3.804 1.00 0.00 H ATOM 303 N PHE A 19 0.685 -4.356 -2.598 1.00 0.00 N ATOM 304 CA PHE A 19 0.928 -5.282 -3.710 1.00 0.00 C ATOM 305 C PHE A 19 -0.266 -6.199 -3.989 1.00 0.00 C ATOM 306 O PHE A 19 -0.858 -6.737 -3.052 1.00 0.00 O ATOM 307 CB PHE A 19 2.205 -6.086 -3.445 1.00 0.00 C ATOM 308 CG PHE A 19 2.505 -7.111 -4.514 1.00 0.00 C ATOM 309 CD1 PHE A 19 2.991 -6.655 -5.748 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.272 -8.487 -4.315 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.238 -7.557 -6.790 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.549 -9.397 -5.354 1.00 0.00 C ATOM 313 CZ PHE A 19 3.028 -8.933 -6.593 1.00 0.00 C ATOM 314 H PHE A 19 0.283 -4.747 -1.752 1.00 0.00 H ATOM 315 HA PHE A 19 1.105 -4.717 -4.627 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.049 -5.396 -3.371 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.091 -6.605 -2.494 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.154 -5.601 -5.904 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.878 -8.852 -3.376 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.580 -7.169 -7.738 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.383 -10.454 -5.201 1.00 0.00 H ATOM 322 HZ PHE A 19 3.226 -9.633 -7.395 1.00 0.00 H ATOM 323 N ASN A 20 -0.616 -6.395 -5.260 1.00 0.00 N ATOM 324 CA ASN A 20 -1.684 -7.297 -5.680 1.00 0.00 C ATOM 325 C ASN A 20 -1.105 -8.647 -6.135 1.00 0.00 C ATOM 326 O ASN A 20 -0.412 -8.724 -7.151 1.00 0.00 O ATOM 327 CB ASN A 20 -2.509 -6.614 -6.776 1.00 0.00 C ATOM 328 CG ASN A 20 -3.818 -7.350 -6.993 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.849 -8.549 -7.224 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.931 -6.664 -6.927 1.00 0.00 N ATOM 331 H ASN A 20 -0.081 -5.928 -5.985 1.00 0.00 H ATOM 332 HA ASN A 20 -2.345 -7.474 -4.836 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.723 -5.590 -6.475 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.949 -6.596 -7.710 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.902 -5.690 -6.663 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.813 -7.160 -6.943 1.00 0.00 H ATOM 337 N HIS A 21 -1.416 -9.729 -5.414 1.00 0.00 N ATOM 338 CA HIS A 21 -0.887 -11.069 -5.711 1.00 0.00 C ATOM 339 C HIS A 21 -1.518 -11.715 -6.960 1.00 0.00 C ATOM 340 O HIS A 21 -0.907 -12.588 -7.580 1.00 0.00 O ATOM 341 CB HIS A 21 -1.019 -11.956 -4.459 1.00 0.00 C ATOM 342 CG HIS A 21 -2.319 -12.725 -4.337 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.582 -13.966 -4.928 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.383 -12.383 -3.554 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.805 -14.330 -4.504 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.311 -13.396 -3.681 1.00 0.00 N ATOM 347 H HIS A 21 -2.026 -9.611 -4.610 1.00 0.00 H ATOM 348 HA HIS A 21 0.178 -10.966 -5.927 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.206 -12.684 -4.487 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.880 -11.346 -3.561 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.472 -11.495 -2.945 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.312 -15.249 -4.780 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.212 -13.453 -3.216 1.00 0.00 H ATOM 354 N ILE A 22 -2.721 -11.275 -7.351 1.00 0.00 N ATOM 355 CA ILE A 22 -3.496 -11.801 -8.485 1.00 0.00 C ATOM 356 C ILE A 22 -3.047 -11.161 -9.808 1.00 0.00 C ATOM 357 O ILE A 22 -2.926 -11.843 -10.829 1.00 0.00 O ATOM 358 CB ILE A 22 -5.007 -11.548 -8.233 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.436 -12.122 -6.857 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.852 -12.149 -9.369 1.00 0.00 C ATOM 361 CD1 ILE A 22 -6.928 -11.995 -6.526 1.00 0.00 C ATOM 362 H ILE A 22 -3.140 -10.519 -6.826 1.00 0.00 H ATOM 363 HA ILE A 22 -3.336 -12.878 -8.559 1.00 0.00 H ATOM 364 HB ILE A 22 -5.182 -10.466 -8.225 1.00 0.00 H ATOM 365 HG12 ILE A 22 -5.159 -13.177 -6.803 1.00 0.00 H ATOM 366 HG13 ILE A 22 -4.894 -11.593 -6.072 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.562 -11.722 -10.329 1.00 0.00 H ATOM 368 HG22 ILE A 22 -5.716 -13.231 -9.398 1.00 0.00 H ATOM 369 HG23 ILE A 22 -6.904 -11.917 -9.222 1.00 0.00 H ATOM 370 HD11 ILE A 22 -7.260 -10.968 -6.686 1.00 0.00 H ATOM 371 HD12 ILE A 22 -7.515 -12.672 -7.146 1.00 0.00 H ATOM 372 HD13 ILE A 22 -7.084 -12.260 -5.480 1.00 0.00 H ATOM 373 N THR A 23 -2.771 -9.853 -9.783 1.00 0.00 N ATOM 374 CA THR A 23 -2.474 -9.012 -10.961 1.00 0.00 C ATOM 375 C THR A 23 -1.021 -8.552 -11.108 1.00 0.00 C ATOM 376 O THR A 23 -0.650 -7.993 -12.142 1.00 0.00 O ATOM 377 CB THR A 23 -3.439 -7.818 -11.046 1.00 0.00 C ATOM 378 OG1 THR A 23 -3.040 -6.826 -10.130 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.896 -8.143 -10.719 1.00 0.00 C ATOM 380 H THR A 23 -2.924 -9.373 -8.902 1.00 0.00 H ATOM 381 HA THR A 23 -2.673 -9.609 -11.851 1.00 0.00 H ATOM 382 HB THR A 23 -3.393 -7.401 -12.053 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.857 -6.413 -9.822 1.00 0.00 H ATOM 384 HG21 THR A 23 -5.517 -7.275 -10.940 1.00 0.00 H ATOM 385 HG22 THR A 23 -5.227 -8.979 -11.335 1.00 0.00 H ATOM 386 HG23 THR A 23 -5.006 -8.401 -9.667 1.00 0.00 H ATOM 387 N ASN A 24 -0.192 -8.787 -10.084 1.00 0.00 N ATOM 388 CA ASN A 24 1.184 -8.297 -9.940 1.00 0.00 C ATOM 389 C ASN A 24 1.332 -6.756 -9.921 1.00 0.00 C ATOM 390 O ASN A 24 2.447 -6.240 -10.049 1.00 0.00 O ATOM 391 CB ASN A 24 2.129 -9.015 -10.926 1.00 0.00 C ATOM 392 CG ASN A 24 2.118 -10.525 -10.754 1.00 0.00 C ATOM 393 OD1 ASN A 24 2.496 -11.061 -9.720 1.00 0.00 O ATOM 394 ND2 ASN A 24 1.730 -11.266 -11.768 1.00 0.00 N ATOM 395 H ASN A 24 -0.590 -9.234 -9.267 1.00 0.00 H ATOM 396 HA ASN A 24 1.500 -8.600 -8.942 1.00 0.00 H ATOM 397 HB2 ASN A 24 1.857 -8.756 -11.951 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.153 -8.680 -10.751 1.00 0.00 H ATOM 399 HD21 ASN A 24 1.430 -10.828 -12.628 1.00 0.00 H ATOM 400 HD22 ASN A 24 1.735 -12.271 -11.657 1.00 0.00 H ATOM 401 N ALA A 25 0.234 -6.005 -9.754 1.00 0.00 N ATOM 402 CA ALA A 25 0.271 -4.551 -9.569 1.00 0.00 C ATOM 403 C ALA A 25 0.898 -4.148 -8.214 1.00 0.00 C ATOM 404 O ALA A 25 0.803 -4.881 -7.228 1.00 0.00 O ATOM 405 CB ALA A 25 -1.150 -3.999 -9.720 1.00 0.00 C ATOM 406 H ALA A 25 -0.664 -6.467 -9.689 1.00 0.00 H ATOM 407 HA ALA A 25 0.885 -4.119 -10.361 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.132 -2.910 -9.654 1.00 0.00 H ATOM 409 HB2 ALA A 25 -1.559 -4.284 -10.690 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.792 -4.391 -8.929 1.00 0.00 H ATOM 411 N SER A 26 1.496 -2.955 -8.149 1.00 0.00 N ATOM 412 CA SER A 26 2.072 -2.361 -6.929 1.00 0.00 C ATOM 413 C SER A 26 1.790 -0.859 -6.833 1.00 0.00 C ATOM 414 O SER A 26 1.778 -0.162 -7.852 1.00 0.00 O ATOM 415 CB SER A 26 3.584 -2.614 -6.825 1.00 0.00 C ATOM 416 OG SER A 26 4.282 -2.191 -7.989 1.00 0.00 O ATOM 417 H SER A 26 1.538 -2.398 -8.992 1.00 0.00 H ATOM 418 HA SER A 26 1.613 -2.843 -6.067 1.00 0.00 H ATOM 419 HB2 SER A 26 3.976 -2.084 -5.955 1.00 0.00 H ATOM 420 HB3 SER A 26 3.761 -3.676 -6.666 1.00 0.00 H ATOM 421 HG SER A 26 4.130 -1.243 -8.111 1.00 0.00 H ATOM 422 N GLN A 27 1.602 -0.345 -5.614 1.00 0.00 N ATOM 423 CA GLN A 27 1.317 1.070 -5.344 1.00 0.00 C ATOM 424 C GLN A 27 1.802 1.519 -3.957 1.00 0.00 C ATOM 425 O GLN A 27 1.771 0.753 -2.994 1.00 0.00 O ATOM 426 CB GLN A 27 -0.201 1.336 -5.471 1.00 0.00 C ATOM 427 CG GLN A 27 -0.590 2.144 -6.719 1.00 0.00 C ATOM 428 CD GLN A 27 -0.097 3.595 -6.713 1.00 0.00 C ATOM 429 OE1 GLN A 27 0.498 4.097 -5.765 1.00 0.00 O ATOM 430 NE2 GLN A 27 -0.324 4.333 -7.778 1.00 0.00 N ATOM 431 H GLN A 27 1.632 -0.975 -4.818 1.00 0.00 H ATOM 432 HA GLN A 27 1.848 1.677 -6.078 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.743 0.389 -5.487 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.552 1.883 -4.599 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.212 1.641 -7.608 1.00 0.00 H ATOM 436 HG3 GLN A 27 -1.677 2.163 -6.785 1.00 0.00 H ATOM 437 HE21 GLN A 27 -0.813 3.943 -8.574 1.00 0.00 H ATOM 438 HE22 GLN A 27 -0.001 5.292 -7.769 1.00 0.00 H ATOM 439 N PHE A 28 2.221 2.780 -3.853 1.00 0.00 N ATOM 440 CA PHE A 28 2.508 3.449 -2.581 1.00 0.00 C ATOM 441 C PHE A 28 1.274 4.038 -1.880 1.00 0.00 C ATOM 442 O PHE A 28 1.212 4.107 -0.651 1.00 0.00 O ATOM 443 CB PHE A 28 3.633 4.479 -2.755 1.00 0.00 C ATOM 444 CG PHE A 28 5.009 3.868 -2.940 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.762 3.461 -1.820 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.543 3.707 -4.234 1.00 0.00 C ATOM 447 CE1 PHE A 28 7.043 2.910 -1.995 1.00 0.00 C ATOM 448 CE2 PHE A 28 6.824 3.150 -4.407 1.00 0.00 C ATOM 449 CZ PHE A 28 7.576 2.754 -3.287 1.00 0.00 C ATOM 450 H PHE A 28 2.173 3.359 -4.683 1.00 0.00 H ATOM 451 HA PHE A 28 2.892 2.699 -1.888 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.399 5.127 -3.605 1.00 0.00 H ATOM 453 HB3 PHE A 28 3.668 5.103 -1.858 1.00 0.00 H ATOM 454 HD1 PHE A 28 5.357 3.576 -0.823 1.00 0.00 H ATOM 455 HD2 PHE A 28 4.970 4.013 -5.099 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.620 2.605 -1.134 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.231 3.028 -5.402 1.00 0.00 H ATOM 458 HZ PHE A 28 8.562 2.328 -3.420 1.00 0.00 H ATOM 459 N GLU A 29 0.273 4.439 -2.671 1.00 0.00 N ATOM 460 CA GLU A 29 -1.047 4.880 -2.206 1.00 0.00 C ATOM 461 C GLU A 29 -1.971 3.680 -1.913 1.00 0.00 C ATOM 462 O GLU A 29 -1.939 2.672 -2.625 1.00 0.00 O ATOM 463 CB GLU A 29 -1.647 5.830 -3.260 1.00 0.00 C ATOM 464 CG GLU A 29 -3.008 6.418 -2.851 1.00 0.00 C ATOM 465 CD GLU A 29 -3.538 7.508 -3.812 1.00 0.00 C ATOM 466 OE1 GLU A 29 -4.665 8.010 -3.577 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.855 7.886 -4.797 1.00 0.00 O ATOM 468 H GLU A 29 0.392 4.325 -3.672 1.00 0.00 H ATOM 469 HA GLU A 29 -0.925 5.445 -1.279 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.943 6.649 -3.411 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.761 5.291 -4.202 1.00 0.00 H ATOM 472 HG2 GLU A 29 -3.741 5.610 -2.805 1.00 0.00 H ATOM 473 HG3 GLU A 29 -2.913 6.846 -1.850 1.00 0.00 H ATOM 474 N ARG A 30 -2.821 3.785 -0.883 1.00 0.00 N ATOM 475 CA ARG A 30 -3.780 2.733 -0.501 1.00 0.00 C ATOM 476 C ARG A 30 -4.777 2.442 -1.654 1.00 0.00 C ATOM 477 O ARG A 30 -5.435 3.377 -2.121 1.00 0.00 O ATOM 478 CB ARG A 30 -4.405 3.123 0.852 1.00 0.00 C ATOM 479 CG ARG A 30 -5.465 2.146 1.381 1.00 0.00 C ATOM 480 CD ARG A 30 -6.885 2.562 0.965 1.00 0.00 C ATOM 481 NE ARG A 30 -7.717 1.411 0.587 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.246 0.487 1.361 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.033 0.420 2.644 1.00 0.00 N ATOM 484 NH2 ARG A 30 -9.015 -0.422 0.842 1.00 0.00 N ATOM 485 H ARG A 30 -2.814 4.642 -0.345 1.00 0.00 H ATOM 486 HA ARG A 30 -3.199 1.831 -0.325 1.00 0.00 H ATOM 487 HB2 ARG A 30 -3.594 3.156 1.580 1.00 0.00 H ATOM 488 HB3 ARG A 30 -4.829 4.127 0.792 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.240 1.138 1.026 1.00 0.00 H ATOM 490 HG3 ARG A 30 -5.423 2.142 2.473 1.00 0.00 H ATOM 491 HD2 ARG A 30 -7.353 3.117 1.781 1.00 0.00 H ATOM 492 HD3 ARG A 30 -6.833 3.232 0.106 1.00 0.00 H ATOM 493 HE ARG A 30 -7.840 1.260 -0.409 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.451 1.108 3.087 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.350 -0.398 3.150 1.00 0.00 H ATOM 496 HH21 ARG A 30 -9.241 -0.375 -0.139 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.444 -1.102 1.447 1.00 0.00 H ATOM 498 N PRO A 31 -4.894 1.186 -2.138 1.00 0.00 N ATOM 499 CA PRO A 31 -5.632 0.833 -3.360 1.00 0.00 C ATOM 500 C PRO A 31 -7.162 0.852 -3.216 1.00 0.00 C ATOM 501 O PRO A 31 -7.706 0.702 -2.121 1.00 0.00 O ATOM 502 CB PRO A 31 -5.122 -0.562 -3.746 1.00 0.00 C ATOM 503 CG PRO A 31 -4.779 -1.178 -2.394 1.00 0.00 C ATOM 504 CD PRO A 31 -4.212 0.008 -1.626 1.00 0.00 C ATOM 505 HA PRO A 31 -5.360 1.530 -4.154 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.868 -1.150 -4.282 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.212 -0.467 -4.343 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.690 -1.526 -1.908 1.00 0.00 H ATOM 509 HG3 PRO A 31 -4.048 -1.980 -2.475 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.379 -0.126 -0.557 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.148 0.100 -1.834 1.00 0.00 H ATOM 512 N SER A 32 -7.865 0.991 -4.345 1.00 0.00 N ATOM 513 CA SER A 32 -9.336 1.109 -4.410 1.00 0.00 C ATOM 514 C SER A 32 -9.958 0.391 -5.630 1.00 0.00 C ATOM 515 O SER A 32 -11.033 0.775 -6.106 1.00 0.00 O ATOM 516 CB SER A 32 -9.718 2.598 -4.332 1.00 0.00 C ATOM 517 OG SER A 32 -11.119 2.776 -4.192 1.00 0.00 O ATOM 518 H SER A 32 -7.348 1.108 -5.207 1.00 0.00 H ATOM 519 HA SER A 32 -9.755 0.622 -3.530 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.221 3.050 -3.472 1.00 0.00 H ATOM 521 HB3 SER A 32 -9.374 3.106 -5.235 1.00 0.00 H ATOM 522 HG SER A 32 -11.527 2.326 -4.952 1.00 0.00 H ATOM 523 N GLY A 33 -9.290 -0.646 -6.157 1.00 0.00 N ATOM 524 CA GLY A 33 -9.731 -1.435 -7.323 1.00 0.00 C ATOM 525 C GLY A 33 -8.975 -2.751 -7.495 1.00 0.00 C ATOM 526 O GLY A 33 -9.645 -3.793 -7.661 1.00 0.00 O ATOM 527 OXT GLY A 33 -7.725 -2.726 -7.473 1.00 0.00 O ATOM 528 H GLY A 33 -8.413 -0.909 -5.728 1.00 0.00 H ATOM 529 HA2 GLY A 33 -10.793 -1.663 -7.228 1.00 0.00 H ATOM 530 HA3 GLY A 33 -9.589 -0.850 -8.231 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 13.056 2.227 0.442 1.00 0.00 C HETATM 533 C2 GAL A 101 12.831 3.655 -0.106 1.00 0.00 C HETATM 534 C3 GAL A 101 11.861 3.561 -1.300 1.00 0.00 C HETATM 535 C4 GAL A 101 12.397 2.606 -2.386 1.00 0.00 C HETATM 536 C5 GAL A 101 12.764 1.226 -1.800 1.00 0.00 C HETATM 537 C6 GAL A 101 13.457 0.288 -2.800 1.00 0.00 C HETATM 538 O2 GAL A 101 12.280 4.545 0.909 1.00 0.00 O HETATM 539 O3 GAL A 101 11.670 4.875 -1.890 1.00 0.00 O HETATM 540 O4 GAL A 101 13.571 3.212 -2.977 1.00 0.00 O HETATM 541 O5 GAL A 101 13.638 1.390 -0.608 1.00 0.00 O HETATM 542 O6 GAL A 101 13.977 -0.845 -2.078 1.00 0.00 O HETATM 543 H1 GAL A 101 12.104 1.793 0.748 1.00 0.00 H HETATM 544 H2 GAL A 101 13.784 4.066 -0.440 1.00 0.00 H HETATM 545 H3 GAL A 101 10.895 3.191 -0.950 1.00 0.00 H HETATM 546 H4 GAL A 101 11.641 2.479 -3.162 1.00 0.00 H HETATM 547 H5 GAL A 101 11.842 0.748 -1.472 1.00 0.00 H HETATM 548 H61 GAL A 101 12.750 -0.051 -3.561 1.00 0.00 H HETATM 549 H62 GAL A 101 14.291 0.794 -3.291 1.00 0.00 H HETATM 550 HO2 GAL A 101 11.673 4.052 1.496 1.00 0.00 H HETATM 551 HO3 GAL A 101 11.468 5.492 -1.169 1.00 0.00 H HETATM 552 HO4 GAL A 101 13.335 4.128 -3.196 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.352 -0.486 -1.261 1.00 0.00 H