ATOM 1 N GLY A 1 11.260 3.398 -11.958 1.00 0.00 N ATOM 2 CA GLY A 1 10.603 2.750 -10.789 1.00 0.00 C ATOM 3 C GLY A 1 10.745 3.653 -9.561 1.00 0.00 C ATOM 4 O GLY A 1 11.588 3.437 -8.715 1.00 0.00 O ATOM 5 H1 GLY A 1 12.031 4.011 -11.627 1.00 0.00 H ATOM 6 H2 GLY A 1 10.561 3.968 -12.477 1.00 0.00 H ATOM 7 H3 GLY A 1 11.648 2.667 -12.587 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.555 2.598 -11.004 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.073 1.798 -10.592 1.00 0.00 H ATOM 10 N GLU A 2 9.925 4.663 -9.459 1.00 0.00 N ATOM 11 CA GLU A 2 10.013 5.579 -8.287 1.00 0.00 C ATOM 12 C GLU A 2 9.510 4.857 -7.036 1.00 0.00 C ATOM 13 O GLU A 2 9.882 5.184 -5.927 1.00 0.00 O ATOM 14 CB GLU A 2 9.154 6.818 -8.543 1.00 0.00 C ATOM 15 CG GLU A 2 7.683 6.410 -8.643 1.00 0.00 C ATOM 16 CD GLU A 2 6.863 7.583 -9.182 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.954 7.848 -10.369 1.00 0.00 O ATOM 18 OE2 GLU A 2 6.158 8.199 -8.399 1.00 0.00 O ATOM 19 H GLU A 2 9.252 4.819 -10.154 1.00 0.00 H ATOM 20 HA GLU A 2 11.041 5.877 -8.142 1.00 0.00 H ATOM 21 HB2 GLU A 2 9.280 7.517 -7.729 1.00 0.00 H ATOM 22 HB3 GLU A 2 9.459 7.284 -9.468 1.00 0.00 H ATOM 23 HG2 GLU A 2 7.588 5.566 -9.310 1.00 0.00 H ATOM 24 HG3 GLU A 2 7.317 6.137 -7.665 1.00 0.00 H HETATM 25 N CGU A 3 8.664 3.879 -7.205 1.00 0.00 N HETATM 26 CA CGU A 3 8.138 3.138 -6.024 1.00 0.00 C HETATM 27 C CGU A 3 9.289 2.419 -5.318 1.00 0.00 C HETATM 28 O CGU A 3 9.443 2.504 -4.116 1.00 0.00 O HETATM 29 CB CGU A 3 7.101 2.112 -6.484 1.00 0.00 C HETATM 30 CG CGU A 3 6.325 1.592 -5.273 1.00 0.00 C HETATM 31 CD1 CGU A 3 5.352 2.668 -4.785 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.525 0.349 -5.671 1.00 0.00 C HETATM 33 OE11 CGU A 3 4.680 2.426 -3.796 1.00 0.00 O HETATM 34 OE12 CGU A 3 5.297 3.714 -5.409 1.00 0.00 O HETATM 35 OE21 CGU A 3 5.743 -0.689 -5.067 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.710 0.456 -6.572 1.00 0.00 O HETATM 37 H CGU A 3 8.374 3.630 -8.107 1.00 0.00 H HETATM 38 HA CGU A 3 7.675 3.835 -5.340 1.00 0.00 H HETATM 39 HB2 CGU A 3 6.416 2.579 -7.179 1.00 0.00 H HETATM 40 HB3 CGU A 3 7.601 1.288 -6.970 1.00 0.00 H HETATM 41 HG CGU A 3 7.016 1.341 -4.481 1.00 0.00 H HETATM 42 N CGU A 4 10.098 1.710 -6.056 1.00 0.00 N HETATM 43 CA CGU A 4 11.239 0.987 -5.426 1.00 0.00 C HETATM 44 C CGU A 4 12.197 2.002 -4.799 1.00 0.00 C HETATM 45 O CGU A 4 12.938 1.690 -3.889 1.00 0.00 O HETATM 46 CB CGU A 4 11.977 0.173 -6.494 1.00 0.00 C HETATM 47 CG CGU A 4 13.222 -0.481 -5.886 1.00 0.00 C HETATM 48 CD1 CGU A 4 12.821 -1.341 -4.684 1.00 0.00 C HETATM 49 CD2 CGU A 4 13.889 -1.379 -6.929 1.00 0.00 C HETATM 50 OE11 CGU A 4 12.625 -2.530 -4.871 1.00 0.00 O HETATM 51 OE12 CGU A 4 12.718 -0.795 -3.599 1.00 0.00 O HETATM 52 OE21 CGU A 4 14.580 -2.303 -6.532 1.00 0.00 O HETATM 53 OE22 CGU A 4 13.697 -1.128 -8.107 1.00 0.00 O HETATM 54 H CGU A 4 9.957 1.654 -7.024 1.00 0.00 H HETATM 55 HA CGU A 4 10.865 0.324 -4.661 1.00 0.00 H HETATM 56 HB2 CGU A 4 11.320 -0.594 -6.878 1.00 0.00 H HETATM 57 HB3 CGU A 4 12.276 0.826 -7.300 1.00 0.00 H HETATM 58 HG CGU A 4 13.917 0.282 -5.569 1.00 0.00 H ATOM 59 N LEU A 5 12.190 3.215 -5.280 1.00 0.00 N ATOM 60 CA LEU A 5 13.102 4.248 -4.712 1.00 0.00 C ATOM 61 C LEU A 5 12.654 4.595 -3.289 1.00 0.00 C ATOM 62 O LEU A 5 13.429 5.070 -2.483 1.00 0.00 O ATOM 63 CB LEU A 5 13.060 5.505 -5.596 1.00 0.00 C ATOM 64 CG LEU A 5 14.466 6.110 -5.720 1.00 0.00 C ATOM 65 CD1 LEU A 5 15.252 5.373 -6.809 1.00 0.00 C ATOM 66 CD2 LEU A 5 14.354 7.590 -6.095 1.00 0.00 C ATOM 67 H LEU A 5 11.585 3.447 -6.016 1.00 0.00 H ATOM 68 HA LEU A 5 14.109 3.857 -4.685 1.00 0.00 H ATOM 69 HB2 LEU A 5 12.693 5.240 -6.577 1.00 0.00 H ATOM 70 HB3 LEU A 5 12.394 6.234 -5.154 1.00 0.00 H ATOM 71 HG LEU A 5 14.983 6.014 -4.776 1.00 0.00 H ATOM 72 HD11 LEU A 5 14.701 5.408 -7.737 1.00 0.00 H ATOM 73 HD12 LEU A 5 15.398 4.344 -6.516 1.00 0.00 H ATOM 74 HD13 LEU A 5 16.212 5.848 -6.942 1.00 0.00 H ATOM 75 HD21 LEU A 5 15.326 7.961 -6.386 1.00 0.00 H ATOM 76 HD22 LEU A 5 13.994 8.151 -5.245 1.00 0.00 H ATOM 77 HD23 LEU A 5 13.664 7.703 -6.919 1.00 0.00 H ATOM 78 N GLN A 6 11.408 4.364 -2.976 1.00 0.00 N ATOM 79 CA GLN A 6 10.912 4.683 -1.607 1.00 0.00 C ATOM 80 C GLN A 6 11.281 3.549 -0.648 1.00 0.00 C ATOM 81 O GLN A 6 11.981 3.749 0.326 1.00 0.00 O ATOM 82 CB GLN A 6 9.391 4.845 -1.640 1.00 0.00 C ATOM 83 CG GLN A 6 8.999 5.787 -2.780 1.00 0.00 C ATOM 84 CD GLN A 6 7.566 6.278 -2.569 1.00 0.00 C ATOM 85 OE1 GLN A 6 6.672 5.917 -3.309 1.00 0.00 O ATOM 86 NE2 GLN A 6 7.307 7.092 -1.583 1.00 0.00 N ATOM 87 H GLN A 6 10.800 3.981 -3.641 1.00 0.00 H ATOM 88 HA GLN A 6 11.363 5.603 -1.266 1.00 0.00 H ATOM 89 HB2 GLN A 6 8.931 3.879 -1.797 1.00 0.00 H ATOM 90 HB3 GLN A 6 9.053 5.257 -0.702 1.00 0.00 H ATOM 91 HG2 GLN A 6 9.672 6.633 -2.795 1.00 0.00 H ATOM 92 HG3 GLN A 6 9.062 5.261 -3.720 1.00 0.00 H ATOM 93 HE21 GLN A 6 8.028 7.383 -0.986 1.00 0.00 H ATOM 94 HE22 GLN A 6 6.392 7.412 -1.439 1.00 0.00 H HETATM 95 N CGU A 7 10.812 2.359 -0.910 1.00 0.00 N HETATM 96 CA CGU A 7 11.133 1.217 -0.008 1.00 0.00 C HETATM 97 C CGU A 7 12.647 1.005 0.040 1.00 0.00 C HETATM 98 O CGU A 7 13.194 0.613 1.051 1.00 0.00 O HETATM 99 CB CGU A 7 10.462 -0.055 -0.531 1.00 0.00 C HETATM 100 CG CGU A 7 8.953 0.032 -0.302 1.00 0.00 C HETATM 101 CD1 CGU A 7 8.290 -1.273 -0.748 1.00 0.00 C HETATM 102 CD2 CGU A 7 8.374 1.183 -1.128 1.00 0.00 C HETATM 103 OE11 CGU A 7 9.008 -2.160 -1.180 1.00 0.00 O HETATM 104 OE12 CGU A 7 7.078 -1.363 -0.650 1.00 0.00 O HETATM 105 OE21 CGU A 7 7.950 2.159 -0.531 1.00 0.00 O HETATM 106 OE22 CGU A 7 8.366 1.070 -2.342 1.00 0.00 O HETATM 107 H CGU A 7 10.246 2.217 -1.697 1.00 0.00 H HETATM 108 HA CGU A 7 10.769 1.431 0.986 1.00 0.00 H HETATM 109 HB2 CGU A 7 10.663 -0.158 -1.587 1.00 0.00 H HETATM 110 HB3 CGU A 7 10.856 -0.912 -0.003 1.00 0.00 H HETATM 111 HG CGU A 7 8.754 0.201 0.746 1.00 0.00 H ATOM 112 N ASN A 8 13.329 1.253 -1.043 1.00 0.00 N ATOM 113 CA ASN A 8 14.806 1.055 -1.052 1.00 0.00 C ATOM 114 C ASN A 8 15.423 1.694 0.193 1.00 0.00 C ATOM 115 O ASN A 8 16.238 1.098 0.865 1.00 0.00 O ATOM 116 CB ASN A 8 15.413 1.707 -2.299 1.00 0.00 C ATOM 117 CG ASN A 8 16.940 1.697 -2.186 1.00 0.00 C ATOM 118 OD1 ASN A 8 17.618 1.112 -3.006 1.00 0.00 O ATOM 119 ND2 ASN A 8 17.516 2.328 -1.195 1.00 0.00 N ATOM 120 H ASN A 8 12.871 1.564 -1.852 1.00 0.00 H ATOM 121 HA ASN A 8 15.027 -0.002 -1.059 1.00 0.00 H ATOM 122 HB2 ASN A 8 15.111 1.152 -3.176 1.00 0.00 H ATOM 123 HB3 ASN A 8 15.065 2.726 -2.379 1.00 0.00 H ATOM 124 HD21 ASN A 8 16.969 2.804 -0.535 1.00 0.00 H ATOM 125 HD22 ASN A 8 18.492 2.319 -1.106 1.00 0.00 H ATOM 126 N GLN A 9 15.059 2.910 0.493 1.00 0.00 N ATOM 127 CA GLN A 9 15.649 3.593 1.679 1.00 0.00 C ATOM 128 C GLN A 9 15.657 2.659 2.886 1.00 0.00 C ATOM 129 O GLN A 9 16.665 2.492 3.537 1.00 0.00 O ATOM 130 CB GLN A 9 14.838 4.848 2.010 1.00 0.00 C ATOM 131 CG GLN A 9 15.536 5.621 3.131 1.00 0.00 C ATOM 132 CD GLN A 9 14.557 6.622 3.750 1.00 0.00 C ATOM 133 OE1 GLN A 9 14.256 6.549 4.925 1.00 0.00 O ATOM 134 NE2 GLN A 9 14.044 7.560 3.002 1.00 0.00 N ATOM 135 H GLN A 9 14.412 3.381 -0.073 1.00 0.00 H ATOM 136 HA GLN A 9 16.663 3.873 1.451 1.00 0.00 H ATOM 137 HB2 GLN A 9 14.765 5.472 1.131 1.00 0.00 H ATOM 138 HB3 GLN A 9 13.849 4.562 2.333 1.00 0.00 H ATOM 139 HG2 GLN A 9 15.873 4.930 3.890 1.00 0.00 H ATOM 140 HG3 GLN A 9 16.383 6.154 2.727 1.00 0.00 H ATOM 141 HE21 GLN A 9 14.287 7.620 2.055 1.00 0.00 H ATOM 142 HE22 GLN A 9 13.417 8.207 3.389 1.00 0.00 H HETATM 143 N CGU A 10 14.551 2.053 3.202 1.00 0.00 N HETATM 144 CA CGU A 10 14.531 1.137 4.374 1.00 0.00 C HETATM 145 C CGU A 10 14.915 -0.266 3.904 1.00 0.00 C HETATM 146 O CGU A 10 15.691 -0.955 4.531 1.00 0.00 O HETATM 147 CB CGU A 10 13.126 1.113 4.987 1.00 0.00 C HETATM 148 CG CGU A 10 13.092 0.144 6.175 1.00 0.00 C HETATM 149 CD1 CGU A 10 14.076 0.605 7.252 1.00 0.00 C HETATM 150 CD2 CGU A 10 11.688 0.114 6.779 1.00 0.00 C HETATM 151 OE11 CGU A 10 14.556 -0.243 7.986 1.00 0.00 O HETATM 152 OE12 CGU A 10 14.328 1.795 7.327 1.00 0.00 O HETATM 153 OE21 CGU A 10 10.791 -0.388 6.122 1.00 0.00 O HETATM 154 OE22 CGU A 10 11.534 0.589 7.892 1.00 0.00 O HETATM 155 H CGU A 10 13.738 2.198 2.674 1.00 0.00 H HETATM 156 HA CGU A 10 15.243 1.477 5.113 1.00 0.00 H HETATM 157 HB2 CGU A 10 12.865 2.105 5.323 1.00 0.00 H HETATM 158 HB3 CGU A 10 12.415 0.789 4.241 1.00 0.00 H HETATM 159 HG CGU A 10 13.360 -0.843 5.842 1.00 0.00 H ATOM 160 N LEU A 11 14.372 -0.691 2.802 1.00 0.00 N ATOM 161 CA LEU A 11 14.684 -2.051 2.285 1.00 0.00 C ATOM 162 C LEU A 11 16.181 -2.193 1.986 1.00 0.00 C ATOM 163 O LEU A 11 16.697 -3.291 1.926 1.00 0.00 O ATOM 164 CB LEU A 11 13.879 -2.299 1.005 1.00 0.00 C ATOM 165 CG LEU A 11 13.930 -3.785 0.629 1.00 0.00 C ATOM 166 CD1 LEU A 11 13.010 -4.596 1.549 1.00 0.00 C ATOM 167 CD2 LEU A 11 13.473 -3.952 -0.822 1.00 0.00 C ATOM 168 H LEU A 11 13.746 -0.115 2.314 1.00 0.00 H ATOM 169 HA LEU A 11 14.406 -2.780 3.025 1.00 0.00 H ATOM 170 HB2 LEU A 11 12.853 -2.001 1.164 1.00 0.00 H ATOM 171 HB3 LEU A 11 14.299 -1.715 0.202 1.00 0.00 H ATOM 172 HG LEU A 11 14.943 -4.144 0.728 1.00 0.00 H ATOM 173 HD11 LEU A 11 12.099 -4.044 1.732 1.00 0.00 H ATOM 174 HD12 LEU A 11 13.510 -4.784 2.487 1.00 0.00 H ATOM 175 HD13 LEU A 11 12.770 -5.538 1.078 1.00 0.00 H ATOM 176 HD21 LEU A 11 14.191 -3.489 -1.483 1.00 0.00 H ATOM 177 HD22 LEU A 11 12.509 -3.481 -0.953 1.00 0.00 H ATOM 178 HD23 LEU A 11 13.392 -5.004 -1.056 1.00 0.00 H ATOM 179 N ILE A 12 16.894 -1.116 1.786 1.00 0.00 N ATOM 180 CA ILE A 12 18.342 -1.257 1.482 1.00 0.00 C ATOM 181 C ILE A 12 19.140 -1.483 2.767 1.00 0.00 C ATOM 182 O ILE A 12 19.947 -2.388 2.857 1.00 0.00 O ATOM 183 CB ILE A 12 18.824 0.021 0.806 1.00 0.00 C ATOM 184 CG1 ILE A 12 20.275 -0.145 0.375 1.00 0.00 C ATOM 185 CG2 ILE A 12 18.722 1.192 1.787 1.00 0.00 C ATOM 186 CD1 ILE A 12 20.635 1.004 -0.558 1.00 0.00 C ATOM 187 H ILE A 12 16.485 -0.218 1.822 1.00 0.00 H ATOM 188 HA ILE A 12 18.490 -2.093 0.817 1.00 0.00 H ATOM 189 HB ILE A 12 18.210 0.221 -0.060 1.00 0.00 H ATOM 190 HG12 ILE A 12 20.916 -0.122 1.248 1.00 0.00 H ATOM 191 HG13 ILE A 12 20.398 -1.083 -0.144 1.00 0.00 H ATOM 192 HG21 ILE A 12 19.609 1.229 2.402 1.00 0.00 H ATOM 193 HG22 ILE A 12 17.857 1.060 2.414 1.00 0.00 H ATOM 194 HG23 ILE A 12 18.628 2.116 1.235 1.00 0.00 H ATOM 195 HD11 ILE A 12 20.479 1.942 -0.044 1.00 0.00 H ATOM 196 HD12 ILE A 12 20.002 0.965 -1.432 1.00 0.00 H ATOM 197 HD13 ILE A 12 21.667 0.919 -0.852 1.00 0.00 H ATOM 198 N ARG A 13 18.938 -0.658 3.751 1.00 0.00 N ATOM 199 CA ARG A 13 19.699 -0.806 5.022 1.00 0.00 C ATOM 200 C ARG A 13 19.068 -1.888 5.906 1.00 0.00 C ATOM 201 O ARG A 13 19.762 -2.688 6.502 1.00 0.00 O ATOM 202 CB ARG A 13 19.699 0.537 5.762 1.00 0.00 C ATOM 203 CG ARG A 13 18.462 1.347 5.356 1.00 0.00 C ATOM 204 CD ARG A 13 18.112 2.339 6.466 1.00 0.00 C ATOM 205 NE ARG A 13 19.367 2.875 7.067 1.00 0.00 N ATOM 206 CZ ARG A 13 20.076 3.758 6.418 1.00 0.00 C ATOM 207 NH1 ARG A 13 19.683 4.175 5.246 1.00 0.00 N ATOM 208 NH2 ARG A 13 21.178 4.222 6.941 1.00 0.00 N ATOM 209 H ARG A 13 18.293 0.070 3.651 1.00 0.00 H ATOM 210 HA ARG A 13 20.717 -1.085 4.794 1.00 0.00 H ATOM 211 HB2 ARG A 13 19.688 0.364 6.827 1.00 0.00 H ATOM 212 HB3 ARG A 13 20.589 1.091 5.498 1.00 0.00 H ATOM 213 HG2 ARG A 13 18.670 1.887 4.439 1.00 0.00 H ATOM 214 HG3 ARG A 13 17.625 0.680 5.201 1.00 0.00 H ATOM 215 HD2 ARG A 13 17.534 3.154 6.053 1.00 0.00 H ATOM 216 HD3 ARG A 13 17.535 1.834 7.228 1.00 0.00 H ATOM 217 HE ARG A 13 19.660 2.564 7.949 1.00 0.00 H ATOM 218 HH11 ARG A 13 18.839 3.820 4.845 1.00 0.00 H ATOM 219 HH12 ARG A 13 20.226 4.852 4.748 1.00 0.00 H ATOM 220 HH21 ARG A 13 21.479 3.902 7.839 1.00 0.00 H ATOM 221 HH22 ARG A 13 21.721 4.899 6.443 1.00 0.00 H HETATM 222 N CGU A 14 17.767 -1.918 6.014 1.00 0.00 N HETATM 223 CA CGU A 14 17.129 -2.949 6.880 1.00 0.00 C HETATM 224 C CGU A 14 17.434 -4.346 6.323 1.00 0.00 C HETATM 225 O CGU A 14 17.404 -5.327 7.038 1.00 0.00 O HETATM 226 CB CGU A 14 15.607 -2.694 6.952 1.00 0.00 C HETATM 227 CG CGU A 14 14.815 -3.867 6.352 1.00 0.00 C HETATM 228 CD1 CGU A 14 14.718 -4.989 7.386 1.00 0.00 C HETATM 229 CD2 CGU A 14 13.394 -3.422 5.998 1.00 0.00 C HETATM 230 OE11 CGU A 14 14.198 -4.730 8.461 1.00 0.00 O HETATM 231 OE12 CGU A 14 15.161 -6.083 7.089 1.00 0.00 O HETATM 232 OE21 CGU A 14 13.215 -2.880 4.921 1.00 0.00 O HETATM 233 OE22 CGU A 14 12.506 -3.643 6.804 1.00 0.00 O HETATM 234 H CGU A 14 17.213 -1.263 5.537 1.00 0.00 H HETATM 235 HA CGU A 14 17.548 -2.874 7.874 1.00 0.00 H HETATM 236 HB2 CGU A 14 15.322 -2.567 7.985 1.00 0.00 H HETATM 237 HB3 CGU A 14 15.373 -1.794 6.413 1.00 0.00 H HETATM 238 HG CGU A 14 15.308 -4.226 5.461 1.00 0.00 H ATOM 239 N LYS A 15 17.727 -4.445 5.053 1.00 0.00 N ATOM 240 CA LYS A 15 18.029 -5.782 4.467 1.00 0.00 C ATOM 241 C LYS A 15 19.461 -6.186 4.824 1.00 0.00 C ATOM 242 O LYS A 15 19.776 -7.353 4.942 1.00 0.00 O ATOM 243 CB LYS A 15 17.878 -5.721 2.943 1.00 0.00 C ATOM 244 CG LYS A 15 18.262 -7.076 2.324 1.00 0.00 C ATOM 245 CD LYS A 15 19.666 -6.992 1.715 1.00 0.00 C ATOM 246 CE LYS A 15 20.058 -8.359 1.151 1.00 0.00 C ATOM 247 NZ LYS A 15 21.488 -8.330 0.729 1.00 0.00 N ATOM 248 H LYS A 15 17.748 -3.643 4.486 1.00 0.00 H ATOM 249 HA LYS A 15 17.342 -6.512 4.867 1.00 0.00 H ATOM 250 HB2 LYS A 15 16.849 -5.492 2.699 1.00 0.00 H ATOM 251 HB3 LYS A 15 18.520 -4.948 2.549 1.00 0.00 H ATOM 252 HG2 LYS A 15 18.246 -7.842 3.086 1.00 0.00 H ATOM 253 HG3 LYS A 15 17.554 -7.330 1.549 1.00 0.00 H ATOM 254 HD2 LYS A 15 19.670 -6.260 0.921 1.00 0.00 H ATOM 255 HD3 LYS A 15 20.374 -6.702 2.476 1.00 0.00 H ATOM 256 HE2 LYS A 15 19.922 -9.114 1.911 1.00 0.00 H ATOM 257 HE3 LYS A 15 19.436 -8.589 0.299 1.00 0.00 H ATOM 258 HZ1 LYS A 15 21.967 -9.188 1.070 1.00 0.00 H ATOM 259 HZ2 LYS A 15 21.951 -7.490 1.132 1.00 0.00 H ATOM 260 HZ3 LYS A 15 21.543 -8.294 -0.308 1.00 0.00 H ATOM 261 N SER A 16 20.333 -5.231 5.000 1.00 0.00 N ATOM 262 CA SER A 16 21.742 -5.564 5.351 1.00 0.00 C ATOM 263 C SER A 16 21.795 -6.111 6.778 1.00 0.00 C ATOM 264 O SER A 16 22.191 -7.237 7.009 1.00 0.00 O ATOM 265 CB SER A 16 22.606 -4.306 5.254 1.00 0.00 C ATOM 266 OG SER A 16 22.218 -3.393 6.272 1.00 0.00 O ATOM 267 H SER A 16 20.061 -4.294 4.902 1.00 0.00 H ATOM 268 HA SER A 16 22.117 -6.311 4.666 1.00 0.00 H ATOM 269 HB2 SER A 16 23.643 -4.567 5.387 1.00 0.00 H ATOM 270 HB3 SER A 16 22.473 -3.854 4.280 1.00 0.00 H ATOM 271 HG SER A 16 21.270 -3.472 6.399 1.00 0.00 H ATOM 272 N ASN A 17 21.397 -5.324 7.741 1.00 0.00 N ATOM 273 CA ASN A 17 21.422 -5.799 9.153 1.00 0.00 C ATOM 274 C ASN A 17 20.161 -6.618 9.438 1.00 0.00 C ATOM 275 O ASN A 17 20.141 -7.818 9.248 1.00 0.00 O ATOM 276 CB ASN A 17 21.476 -4.593 10.095 1.00 0.00 C ATOM 277 CG ASN A 17 20.561 -3.488 9.563 1.00 0.00 C ATOM 278 OD1 ASN A 17 19.426 -3.370 9.980 1.00 0.00 O ATOM 279 ND2 ASN A 17 21.011 -2.669 8.653 1.00 0.00 N ATOM 280 H ASN A 17 21.080 -4.420 7.533 1.00 0.00 H ATOM 281 HA ASN A 17 22.295 -6.416 9.310 1.00 0.00 H ATOM 282 HB2 ASN A 17 21.148 -4.890 11.081 1.00 0.00 H ATOM 283 HB3 ASN A 17 22.489 -4.223 10.149 1.00 0.00 H ATOM 284 HD21 ASN A 17 21.927 -2.764 8.317 1.00 0.00 H ATOM 285 HD22 ASN A 17 20.433 -1.958 8.305 1.00 0.00 H HETATM 286 N NH2 A 18 19.097 -6.013 9.890 1.00 0.00 N HETATM 287 HN1 NH2 A 18 19.112 -5.042 10.043 1.00 0.00 H HETATM 288 HN2 NH2 A 18 18.280 -6.530 10.076 1.00 0.00 H TER 289 NH2 A 18