ATOM 1 N GLY A 1 1.986 -4.968 4.247 1.00 0.00 N ATOM 2 CA GLY A 1 2.082 -3.519 4.585 1.00 0.00 C ATOM 3 C GLY A 1 3.478 -3.212 5.131 1.00 0.00 C ATOM 4 O GLY A 1 4.057 -2.185 4.838 1.00 0.00 O ATOM 5 H1 GLY A 1 1.051 -5.169 3.840 1.00 0.00 H ATOM 6 H2 GLY A 1 2.119 -5.533 5.110 1.00 0.00 H ATOM 7 H3 GLY A 1 2.723 -5.212 3.555 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.906 -2.930 3.696 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.341 -3.274 5.331 1.00 0.00 H ATOM 10 N GLU A 2 4.024 -4.093 5.925 1.00 0.00 N ATOM 11 CA GLU A 2 5.381 -3.848 6.488 1.00 0.00 C ATOM 12 C GLU A 2 6.381 -3.654 5.347 1.00 0.00 C ATOM 13 O GLU A 2 7.290 -2.853 5.435 1.00 0.00 O ATOM 14 CB GLU A 2 5.807 -5.045 7.341 1.00 0.00 C ATOM 15 CG GLU A 2 4.847 -5.198 8.521 1.00 0.00 C ATOM 16 CD GLU A 2 5.065 -4.051 9.509 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.936 -3.233 9.255 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 4.361 -4.009 10.504 1.00 0.00 O ATOM 19 H GLU A 2 3.540 -4.915 6.150 1.00 0.00 H ATOM 20 HA GLU A 2 5.361 -2.959 7.101 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.786 -5.941 6.738 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.808 -4.884 7.712 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.828 -5.174 8.161 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.031 -6.138 9.017 1.00 0.00 H HETATM 25 N CGU A 3 6.220 -4.380 4.275 1.00 0.00 N HETATM 26 CA CGU A 3 7.163 -4.233 3.131 1.00 0.00 C HETATM 27 C CGU A 3 7.323 -2.750 2.794 1.00 0.00 C HETATM 28 O CGU A 3 8.418 -2.227 2.750 1.00 0.00 O HETATM 29 CB CGU A 3 6.609 -4.975 1.914 1.00 0.00 C HETATM 30 CG CGU A 3 7.434 -4.614 0.678 1.00 0.00 C HETATM 31 CD1 CGU A 3 8.903 -4.967 0.921 1.00 0.00 C HETATM 32 CD2 CGU A 3 6.927 -5.411 -0.527 1.00 0.00 C HETATM 33 OE11 CGU A 3 9.749 -4.146 0.607 1.00 0.00 O HETATM 34 OE12 CGU A 3 9.157 -6.053 1.416 1.00 0.00 O HETATM 35 OE21 CGU A 3 5.924 -5.012 -1.095 1.00 0.00 O HETATM 36 OE22 CGU A 3 7.550 -6.406 -0.858 1.00 0.00 O HETATM 37 H CGU A 3 5.480 -5.019 4.223 1.00 0.00 H HETATM 38 HA CGU A 3 8.123 -4.646 3.399 1.00 0.00 H HETATM 39 HB2 CGU A 3 5.579 -4.687 1.754 1.00 0.00 H HETATM 40 HB3 CGU A 3 6.665 -6.042 2.088 1.00 0.00 H HETATM 41 HG CGU A 3 7.342 -3.556 0.478 1.00 0.00 H HETATM 42 N CGU A 4 6.237 -2.067 2.559 1.00 0.00 N HETATM 43 CA CGU A 4 6.325 -0.618 2.226 1.00 0.00 C HETATM 44 C CGU A 4 7.033 0.119 3.365 1.00 0.00 C HETATM 45 O CGU A 4 7.887 0.954 3.141 1.00 0.00 O HETATM 46 CB CGU A 4 4.915 -0.050 2.046 1.00 0.00 C HETATM 47 CG CGU A 4 4.996 1.345 1.422 1.00 0.00 C HETATM 48 CD1 CGU A 4 5.790 2.275 2.340 1.00 0.00 C HETATM 49 CD2 CGU A 4 3.585 1.913 1.251 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.550 3.078 1.823 1.00 0.00 O HETATM 51 OE12 CGU A 4 5.625 2.170 3.544 1.00 0.00 O HETATM 52 OE21 CGU A 4 2.982 1.649 0.223 1.00 0.00 O HETATM 53 OE22 CGU A 4 3.131 2.600 2.151 1.00 0.00 O HETATM 54 H CGU A 4 5.362 -2.508 2.601 1.00 0.00 H HETATM 55 HA CGU A 4 6.885 -0.490 1.311 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.428 0.016 3.007 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.345 -0.701 1.399 1.00 0.00 H HETATM 58 HG CGU A 4 5.481 1.284 0.459 1.00 0.00 H ATOM 59 N LEU A 5 6.685 -0.182 4.587 1.00 0.00 N ATOM 60 CA LEU A 5 7.337 0.500 5.738 1.00 0.00 C ATOM 61 C LEU A 5 8.829 0.165 5.750 1.00 0.00 C ATOM 62 O LEU A 5 9.644 0.936 6.214 1.00 0.00 O ATOM 63 CB LEU A 5 6.697 0.016 7.039 1.00 0.00 C ATOM 64 CG LEU A 5 6.618 1.177 8.030 1.00 0.00 C ATOM 65 CD1 LEU A 5 5.861 0.729 9.282 1.00 0.00 C ATOM 66 CD2 LEU A 5 8.032 1.615 8.420 1.00 0.00 C ATOM 67 H LEU A 5 5.994 -0.858 4.748 1.00 0.00 H ATOM 68 HA LEU A 5 7.206 1.568 5.646 1.00 0.00 H ATOM 69 HB2 LEU A 5 5.702 -0.354 6.835 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.299 -0.777 7.463 1.00 0.00 H ATOM 71 HG LEU A 5 6.096 2.005 7.570 1.00 0.00 H ATOM 72 HD11 LEU A 5 5.053 0.072 8.997 1.00 0.00 H ATOM 73 HD12 LEU A 5 5.460 1.594 9.789 1.00 0.00 H ATOM 74 HD13 LEU A 5 6.536 0.205 9.942 1.00 0.00 H ATOM 75 HD21 LEU A 5 8.724 0.809 8.223 1.00 0.00 H ATOM 76 HD22 LEU A 5 8.055 1.862 9.471 1.00 0.00 H ATOM 77 HD23 LEU A 5 8.313 2.481 7.839 1.00 0.00 H ATOM 78 N ALA A 6 9.192 -0.982 5.244 1.00 0.00 N ATOM 79 CA ALA A 6 10.632 -1.367 5.228 1.00 0.00 C ATOM 80 C ALA A 6 11.339 -0.668 4.059 1.00 0.00 C ATOM 81 O ALA A 6 12.479 -0.263 4.171 1.00 0.00 O ATOM 82 CB ALA A 6 10.751 -2.883 5.063 1.00 0.00 C ATOM 83 H ALA A 6 8.519 -1.591 4.876 1.00 0.00 H ATOM 84 HA ALA A 6 11.094 -1.067 6.164 1.00 0.00 H ATOM 85 HB1 ALA A 6 11.524 -3.257 5.719 1.00 0.00 H ATOM 86 HB2 ALA A 6 11.002 -3.116 4.040 1.00 0.00 H ATOM 87 HB3 ALA A 6 9.809 -3.347 5.317 1.00 0.00 H HETATM 88 N CGU A 7 10.674 -0.510 2.941 1.00 0.00 N HETATM 89 CA CGU A 7 11.328 0.178 1.787 1.00 0.00 C HETATM 90 C CGU A 7 12.001 1.438 2.318 1.00 0.00 C HETATM 91 O CGU A 7 13.032 1.870 1.840 1.00 0.00 O HETATM 92 CB CGU A 7 10.275 0.557 0.742 1.00 0.00 C HETATM 93 CG CGU A 7 9.691 -0.711 0.119 1.00 0.00 C HETATM 94 CD1 CGU A 7 8.675 -0.331 -0.959 1.00 0.00 C HETATM 95 CD2 CGU A 7 10.812 -1.526 -0.529 1.00 0.00 C HETATM 96 OE11 CGU A 7 8.878 0.684 -1.605 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.711 -1.062 -1.120 1.00 0.00 O HETATM 98 OE21 CGU A 7 11.420 -2.322 0.170 1.00 0.00 O HETATM 99 OE22 CGU A 7 11.045 -1.341 -1.711 1.00 0.00 O HETATM 100 H CGU A 7 9.751 -0.833 2.864 1.00 0.00 H HETATM 101 HA CGU A 7 12.068 -0.474 1.345 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.734 1.157 -0.030 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.486 1.122 1.216 1.00 0.00 H HETATM 104 HG CGU A 7 9.208 -1.303 0.883 1.00 0.00 H ATOM 105 N ASN A 8 11.419 2.012 3.328 1.00 0.00 N ATOM 106 CA ASN A 8 11.984 3.230 3.954 1.00 0.00 C ATOM 107 C ASN A 8 13.501 3.076 4.087 1.00 0.00 C ATOM 108 O ASN A 8 14.261 3.946 3.710 1.00 0.00 O ATOM 109 CB ASN A 8 11.376 3.354 5.349 1.00 0.00 C ATOM 110 CG ASN A 8 11.256 4.824 5.744 1.00 0.00 C ATOM 111 OD1 ASN A 8 10.981 5.670 4.917 1.00 0.00 O ATOM 112 ND2 ASN A 8 11.444 5.161 6.989 1.00 0.00 N ATOM 113 H ASN A 8 10.594 1.631 3.686 1.00 0.00 H ATOM 114 HA ASN A 8 11.744 4.103 3.366 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.397 2.892 5.357 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.011 2.845 6.059 1.00 0.00 H ATOM 117 HD21 ASN A 8 11.659 4.468 7.656 1.00 0.00 H ATOM 118 HD22 ASN A 8 11.370 6.104 7.261 1.00 0.00 H ATOM 119 N GLN A 9 13.946 1.974 4.623 1.00 0.00 N ATOM 120 CA GLN A 9 15.409 1.757 4.786 1.00 0.00 C ATOM 121 C GLN A 9 16.041 1.473 3.423 1.00 0.00 C ATOM 122 O GLN A 9 17.067 2.025 3.077 1.00 0.00 O ATOM 123 CB GLN A 9 15.639 0.560 5.709 1.00 0.00 C ATOM 124 CG GLN A 9 16.820 0.853 6.635 1.00 0.00 C ATOM 125 CD GLN A 9 16.920 -0.242 7.698 1.00 0.00 C ATOM 126 OE1 GLN A 9 17.904 -0.331 8.406 1.00 0.00 O ATOM 127 NE2 GLN A 9 15.933 -1.082 7.843 1.00 0.00 N ATOM 128 H GLN A 9 13.316 1.286 4.924 1.00 0.00 H ATOM 129 HA GLN A 9 15.861 2.637 5.216 1.00 0.00 H ATOM 130 HB2 GLN A 9 14.751 0.383 6.298 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.858 -0.315 5.116 1.00 0.00 H ATOM 132 HG2 GLN A 9 17.733 0.879 6.057 1.00 0.00 H ATOM 133 HG3 GLN A 9 16.668 1.806 7.116 1.00 0.00 H ATOM 134 HE21 GLN A 9 15.135 -1.007 7.272 1.00 0.00 H ATOM 135 HE22 GLN A 9 15.987 -1.790 8.526 1.00 0.00 H HETATM 136 N CGU A 10 15.441 0.612 2.649 1.00 0.00 N HETATM 137 CA CGU A 10 16.015 0.289 1.312 1.00 0.00 C HETATM 138 C CGU A 10 16.286 1.583 0.551 1.00 0.00 C HETATM 139 O CGU A 10 17.124 1.640 -0.327 1.00 0.00 O HETATM 140 CB CGU A 10 15.027 -0.584 0.533 1.00 0.00 C HETATM 141 CG CGU A 10 15.698 -1.125 -0.732 1.00 0.00 C HETATM 142 CD1 CGU A 10 15.945 0.021 -1.715 1.00 0.00 C HETATM 143 CD2 CGU A 10 14.782 -2.152 -1.400 1.00 0.00 C HETATM 144 OE11 CGU A 10 16.836 -0.111 -2.538 1.00 0.00 O HETATM 145 OE12 CGU A 10 15.239 1.012 -1.626 1.00 0.00 O HETATM 146 OE21 CGU A 10 14.064 -2.831 -0.685 1.00 0.00 O HETATM 147 OE22 CGU A 10 14.814 -2.242 -2.617 1.00 0.00 O HETATM 148 H CGU A 10 14.616 0.173 2.950 1.00 0.00 H HETATM 149 HA CGU A 10 16.939 -0.239 1.444 1.00 0.00 H HETATM 150 HB2 CGU A 10 14.166 0.007 0.257 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.713 -1.410 1.154 1.00 0.00 H HETATM 152 HG CGU A 10 16.638 -1.590 -0.474 1.00 0.00 H ATOM 153 N PHE A 11 15.588 2.621 0.889 1.00 0.00 N ATOM 154 CA PHE A 11 15.791 3.922 0.203 1.00 0.00 C ATOM 155 C PHE A 11 17.287 4.185 0.004 1.00 0.00 C ATOM 156 O PHE A 11 17.697 4.754 -0.988 1.00 0.00 O ATOM 157 CB PHE A 11 15.197 5.014 1.081 1.00 0.00 C ATOM 158 CG PHE A 11 15.041 6.287 0.283 1.00 0.00 C ATOM 159 CD1 PHE A 11 16.172 6.994 -0.142 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.761 6.763 -0.030 1.00 0.00 C ATOM 161 CE1 PHE A 11 16.026 8.174 -0.880 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.615 7.944 -0.767 1.00 0.00 C ATOM 163 CZ PHE A 11 14.747 8.650 -1.192 1.00 0.00 C ATOM 164 H PHE A 11 14.924 2.546 1.605 1.00 0.00 H ATOM 165 HA PHE A 11 15.290 3.914 -0.753 1.00 0.00 H ATOM 166 HB2 PHE A 11 14.235 4.690 1.445 1.00 0.00 H ATOM 167 HB3 PHE A 11 15.855 5.192 1.919 1.00 0.00 H ATOM 168 HD1 PHE A 11 17.159 6.627 0.099 1.00 0.00 H ATOM 169 HD2 PHE A 11 12.888 6.218 0.297 1.00 0.00 H ATOM 170 HE1 PHE A 11 16.899 8.718 -1.207 1.00 0.00 H ATOM 171 HE2 PHE A 11 12.627 8.310 -1.008 1.00 0.00 H ATOM 172 HZ PHE A 11 14.633 9.560 -1.761 1.00 0.00 H ATOM 173 N ALA A 12 18.103 3.788 0.941 1.00 0.00 N ATOM 174 CA ALA A 12 19.569 4.032 0.803 1.00 0.00 C ATOM 175 C ALA A 12 20.168 3.068 -0.224 1.00 0.00 C ATOM 176 O ALA A 12 21.177 3.351 -0.838 1.00 0.00 O ATOM 177 CB ALA A 12 20.248 3.821 2.158 1.00 0.00 C ATOM 178 H ALA A 12 17.753 3.339 1.739 1.00 0.00 H ATOM 179 HA ALA A 12 19.732 5.048 0.477 1.00 0.00 H ATOM 180 HB1 ALA A 12 21.171 4.383 2.190 1.00 0.00 H ATOM 181 HB2 ALA A 12 20.462 2.770 2.295 1.00 0.00 H ATOM 182 HB3 ALA A 12 19.593 4.160 2.946 1.00 0.00 H ATOM 183 N ARG A 13 19.563 1.927 -0.415 1.00 0.00 N ATOM 184 CA ARG A 13 20.111 0.948 -1.400 1.00 0.00 C ATOM 185 C ARG A 13 19.576 1.257 -2.801 1.00 0.00 C ATOM 186 O ARG A 13 20.265 1.081 -3.787 1.00 0.00 O ATOM 187 CB ARG A 13 19.694 -0.467 -0.997 1.00 0.00 C ATOM 188 CG ARG A 13 20.804 -1.114 -0.164 1.00 0.00 C ATOM 189 CD ARG A 13 21.870 -1.697 -1.094 1.00 0.00 C ATOM 190 NE ARG A 13 21.249 -2.727 -1.973 1.00 0.00 N ATOM 191 CZ ARG A 13 21.982 -3.384 -2.829 1.00 0.00 C ATOM 192 NH1 ARG A 13 22.739 -4.367 -2.423 1.00 0.00 N ATOM 193 NH2 ARG A 13 21.959 -3.060 -4.093 1.00 0.00 N1+ ATOM 194 H ARG A 13 18.753 1.711 0.092 1.00 0.00 H ATOM 195 HA ARG A 13 21.188 1.015 -1.409 1.00 0.00 H ATOM 196 HB2 ARG A 13 18.787 -0.421 -0.414 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.522 -1.058 -1.884 1.00 0.00 H ATOM 198 HG2 ARG A 13 21.253 -0.370 0.477 1.00 0.00 H ATOM 199 HG3 ARG A 13 20.386 -1.905 0.440 1.00 0.00 H ATOM 200 HD2 ARG A 13 22.289 -0.909 -1.703 1.00 0.00 H ATOM 201 HD3 ARG A 13 22.652 -2.153 -0.502 1.00 0.00 H ATOM 202 HE ARG A 13 20.289 -2.911 -1.908 1.00 0.00 H ATOM 203 HH11 ARG A 13 22.756 -4.617 -1.455 1.00 0.00 H ATOM 204 HH12 ARG A 13 23.301 -4.870 -3.080 1.00 0.00 H ATOM 205 HH21 ARG A 13 21.378 -2.308 -4.406 1.00 0.00 H ATOM 206 HH22 ARG A 13 22.521 -3.565 -4.749 1.00 0.00 H HETATM 207 N CGU A 14 18.359 1.715 -2.903 1.00 0.00 N HETATM 208 CA CGU A 14 17.789 2.031 -4.222 1.00 0.00 C HETATM 209 C CGU A 14 18.786 2.866 -5.030 1.00 0.00 C HETATM 210 O CGU A 14 18.939 2.683 -6.220 1.00 0.00 O HETATM 211 CB CGU A 14 16.511 2.819 -3.984 1.00 0.00 C HETATM 212 CG CGU A 14 15.311 1.975 -4.398 1.00 0.00 C HETATM 213 CD1 CGU A 14 15.394 1.658 -5.892 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.016 2.745 -4.127 1.00 0.00 C HETATM 215 OE11 CGU A 14 15.117 0.527 -6.253 1.00 0.00 O HETATM 216 OE12 CGU A 14 15.735 2.552 -6.649 1.00 0.00 O HETATM 217 OE21 CGU A 14 12.981 2.107 -4.024 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.081 3.959 -4.026 1.00 0.00 O HETATM 219 H CGU A 14 17.809 1.858 -2.110 1.00 0.00 H HETATM 220 HA CGU A 14 17.563 1.118 -4.752 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.540 3.718 -4.553 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.433 3.062 -2.933 1.00 0.00 H HETATM 223 HG CGU A 14 15.315 1.058 -3.831 1.00 0.00 H ATOM 224 N LEU A 15 19.469 3.776 -4.392 1.00 0.00 N ATOM 225 CA LEU A 15 20.458 4.613 -5.128 1.00 0.00 C ATOM 226 C LEU A 15 21.346 3.701 -5.974 1.00 0.00 C ATOM 227 O LEU A 15 21.772 4.056 -7.056 1.00 0.00 O ATOM 228 CB LEU A 15 21.321 5.386 -4.126 1.00 0.00 C ATOM 229 CG LEU A 15 22.136 4.406 -3.275 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.403 3.980 -4.027 1.00 0.00 C ATOM 231 CD2 LEU A 15 22.532 5.086 -1.961 1.00 0.00 C ATOM 232 H LEU A 15 19.335 3.906 -3.431 1.00 0.00 H ATOM 233 HA LEU A 15 19.938 5.307 -5.770 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.990 6.046 -4.660 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.683 5.972 -3.481 1.00 0.00 H ATOM 236 HG LEU A 15 21.537 3.532 -3.060 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.403 2.909 -4.155 1.00 0.00 H ATOM 238 HD12 LEU A 15 24.275 4.273 -3.462 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.431 4.457 -4.996 1.00 0.00 H ATOM 240 HD21 LEU A 15 23.170 5.932 -2.171 1.00 0.00 H ATOM 241 HD22 LEU A 15 23.062 4.382 -1.336 1.00 0.00 H ATOM 242 HD23 LEU A 15 21.643 5.424 -1.449 1.00 0.00 H ATOM 243 N ALA A 16 21.624 2.524 -5.486 1.00 0.00 N ATOM 244 CA ALA A 16 22.481 1.578 -6.252 1.00 0.00 C ATOM 245 C ALA A 16 21.974 1.481 -7.690 1.00 0.00 C ATOM 246 O ALA A 16 22.740 1.492 -8.633 1.00 0.00 O ATOM 247 CB ALA A 16 22.413 0.197 -5.599 1.00 0.00 C ATOM 248 H ALA A 16 21.269 2.262 -4.612 1.00 0.00 H ATOM 249 HA ALA A 16 23.502 1.929 -6.249 1.00 0.00 H ATOM 250 HB1 ALA A 16 22.516 0.300 -4.528 1.00 0.00 H ATOM 251 HB2 ALA A 16 23.211 -0.422 -5.980 1.00 0.00 H ATOM 252 HB3 ALA A 16 21.461 -0.261 -5.825 1.00 0.00 H ATOM 253 N ASN A 17 20.685 1.382 -7.864 1.00 0.00 N ATOM 254 CA ASN A 17 20.123 1.280 -9.240 1.00 0.00 C ATOM 255 C ASN A 17 19.652 2.661 -9.701 1.00 0.00 C ATOM 256 O ASN A 17 20.439 3.577 -9.830 1.00 0.00 O ATOM 257 CB ASN A 17 18.938 0.311 -9.231 1.00 0.00 C ATOM 258 CG ASN A 17 19.386 -1.033 -8.656 1.00 0.00 C ATOM 259 OD1 ASN A 17 18.609 -1.964 -8.579 1.00 0.00 O ATOM 260 ND2 ASN A 17 20.616 -1.174 -8.244 1.00 0.00 N ATOM 261 H ASN A 17 20.085 1.373 -7.088 1.00 0.00 H ATOM 262 HA ASN A 17 20.883 0.914 -9.914 1.00 0.00 H ATOM 263 HB2 ASN A 17 18.144 0.719 -8.623 1.00 0.00 H ATOM 264 HB3 ASN A 17 18.582 0.169 -10.240 1.00 0.00 H ATOM 265 HD21 ASN A 17 21.244 -0.419 -8.305 1.00 0.00 H ATOM 266 HD22 ASN A 17 20.914 -2.034 -7.871 1.00 0.00 H HETATM 267 N NH2 A 18 18.386 2.851 -9.954 1.00 0.00 N HETATM 268 HN1 NH2 A 18 17.749 2.113 -9.851 1.00 0.00 H HETATM 269 HN2 NH2 A 18 18.072 3.733 -10.246 1.00 0.00 H TER 270 NH2 A 18