ATOM 1 N GLY A 1 0.954 -3.502 6.778 1.00 0.00 N ATOM 2 CA GLY A 1 1.730 -2.792 5.722 1.00 0.00 C ATOM 3 C GLY A 1 3.190 -2.667 6.159 1.00 0.00 C ATOM 4 O GLY A 1 3.775 -1.604 6.109 1.00 0.00 O ATOM 5 H1 GLY A 1 1.455 -3.426 7.686 1.00 0.00 H ATOM 6 H2 GLY A 1 0.854 -4.504 6.519 1.00 0.00 H ATOM 7 H3 GLY A 1 0.013 -3.070 6.867 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.677 -3.351 4.799 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.314 -1.807 5.570 1.00 0.00 H ATOM 10 N GLU A 2 3.783 -3.747 6.589 1.00 0.00 N ATOM 11 CA GLU A 2 5.205 -3.690 7.029 1.00 0.00 C ATOM 12 C GLU A 2 6.116 -3.665 5.801 1.00 0.00 C ATOM 13 O GLU A 2 7.276 -3.314 5.884 1.00 0.00 O ATOM 14 CB GLU A 2 5.526 -4.922 7.879 1.00 0.00 C ATOM 15 CG GLU A 2 4.852 -4.791 9.247 1.00 0.00 C ATOM 16 CD GLU A 2 3.338 -4.953 9.094 1.00 0.00 C ATOM 17 OE1 GLU A 2 2.903 -5.282 8.003 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 2.639 -4.749 10.073 1.00 0.00 O ATOM 19 H GLU A 2 3.294 -4.594 6.622 1.00 0.00 H ATOM 20 HA GLU A 2 5.365 -2.798 7.615 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.161 -5.808 7.379 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.594 -4.998 8.012 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.232 -5.557 9.908 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.068 -3.818 9.663 1.00 0.00 H HETATM 25 N CGU A 3 5.601 -4.034 4.660 1.00 0.00 N HETATM 26 CA CGU A 3 6.438 -4.030 3.428 1.00 0.00 C HETATM 27 C CGU A 3 6.784 -2.588 3.054 1.00 0.00 C HETATM 28 O CGU A 3 7.890 -2.290 2.651 1.00 0.00 O HETATM 29 CB CGU A 3 5.660 -4.679 2.281 1.00 0.00 C HETATM 30 CG CGU A 3 6.527 -4.682 1.021 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.770 -5.542 1.258 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.735 -5.272 -0.147 1.00 0.00 C HETATM 33 OE11 CGU A 3 7.608 -6.720 1.530 1.00 0.00 O HETATM 34 OE12 CGU A 3 8.862 -5.006 1.167 1.00 0.00 O HETATM 35 OE21 CGU A 3 5.993 -4.875 -1.271 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.886 -6.112 0.102 1.00 0.00 O HETATM 37 H CGU A 3 4.663 -4.313 4.614 1.00 0.00 H HETATM 38 HA CGU A 3 7.347 -4.585 3.608 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.758 -4.115 2.093 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.405 -5.695 2.548 1.00 0.00 H HETATM 41 HG CGU A 3 6.825 -3.672 0.783 1.00 0.00 H HETATM 42 N CGU A 4 5.845 -1.692 3.183 1.00 0.00 N HETATM 43 CA CGU A 4 6.118 -0.270 2.832 1.00 0.00 C HETATM 44 C CGU A 4 7.122 0.316 3.826 1.00 0.00 C HETATM 45 O CGU A 4 8.095 0.938 3.447 1.00 0.00 O HETATM 46 CB CGU A 4 4.814 0.529 2.888 1.00 0.00 C HETATM 47 CG CGU A 4 5.013 1.887 2.214 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.044 2.705 2.994 1.00 0.00 C HETATM 49 CD2 CGU A 4 3.687 2.651 2.200 1.00 0.00 C HETATM 50 OE11 CGU A 4 7.181 2.760 2.556 1.00 0.00 O HETATM 51 OE12 CGU A 4 5.678 3.263 4.016 1.00 0.00 O HETATM 52 OE21 CGU A 4 2.943 2.523 3.158 1.00 0.00 O HETATM 53 OE22 CGU A 4 3.439 3.350 1.232 1.00 0.00 O HETATM 54 H CGU A 4 4.959 -1.953 3.507 1.00 0.00 H HETATM 55 HA CGU A 4 6.529 -0.219 1.833 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.530 0.679 3.919 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.035 -0.018 2.376 1.00 0.00 H HETATM 58 HG CGU A 4 5.357 1.742 1.200 1.00 0.00 H ATOM 59 N LEU A 5 6.896 0.121 5.096 1.00 0.00 N ATOM 60 CA LEU A 5 7.837 0.665 6.113 1.00 0.00 C ATOM 61 C LEU A 5 9.235 0.097 5.872 1.00 0.00 C ATOM 62 O LEU A 5 10.230 0.688 6.242 1.00 0.00 O ATOM 63 CB LEU A 5 7.365 0.263 7.510 1.00 0.00 C ATOM 64 CG LEU A 5 7.707 1.375 8.502 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.207 0.993 9.895 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.223 1.572 8.541 1.00 0.00 C ATOM 67 H LEU A 5 6.106 -0.383 5.383 1.00 0.00 H ATOM 68 HA LEU A 5 7.867 1.742 6.039 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.296 0.103 7.498 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.866 -0.649 7.807 1.00 0.00 H ATOM 71 HG LEU A 5 7.231 2.291 8.186 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.312 0.395 9.806 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.988 1.889 10.458 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.969 0.425 10.408 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.714 0.618 8.410 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.507 1.994 9.495 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.521 2.241 7.748 1.00 0.00 H ATOM 78 N ALA A 6 9.322 -1.053 5.260 1.00 0.00 N ATOM 79 CA ALA A 6 10.659 -1.659 5.007 1.00 0.00 C ATOM 80 C ALA A 6 11.279 -1.036 3.749 1.00 0.00 C ATOM 81 O ALA A 6 12.448 -0.701 3.730 1.00 0.00 O ATOM 82 CB ALA A 6 10.505 -3.169 4.811 1.00 0.00 C ATOM 83 H ALA A 6 8.510 -1.520 4.975 1.00 0.00 H ATOM 84 HA ALA A 6 11.302 -1.470 5.861 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.382 -3.646 5.772 1.00 0.00 H ATOM 86 HB2 ALA A 6 11.387 -3.560 4.325 1.00 0.00 H ATOM 87 HB3 ALA A 6 9.638 -3.366 4.198 1.00 0.00 H HETATM 88 N CGU A 7 10.511 -0.868 2.700 1.00 0.00 N HETATM 89 CA CGU A 7 11.082 -0.254 1.462 1.00 0.00 C HETATM 90 C CGU A 7 11.883 0.977 1.878 1.00 0.00 C HETATM 91 O CGU A 7 12.850 1.359 1.249 1.00 0.00 O HETATM 92 CB CGU A 7 9.949 0.156 0.518 1.00 0.00 C HETATM 93 CG CGU A 7 9.455 -1.072 -0.251 1.00 0.00 C HETATM 94 CD1 CGU A 7 8.293 -0.676 -1.163 1.00 0.00 C HETATM 95 CD2 CGU A 7 10.589 -1.627 -1.116 1.00 0.00 C HETATM 96 OE11 CGU A 7 7.932 -1.476 -2.012 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.782 0.420 -0.999 1.00 0.00 O HETATM 98 OE21 CGU A 7 11.427 -0.844 -1.533 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.599 -2.824 -1.348 1.00 0.00 O HETATM 100 H CGU A 7 9.569 -1.134 2.729 1.00 0.00 H HETATM 101 HA CGU A 7 11.732 -0.963 0.970 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.311 0.894 -0.182 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.135 0.573 1.093 1.00 0.00 H HETATM 104 HG CGU A 7 9.127 -1.829 0.446 1.00 0.00 H ATOM 105 N ASN A 8 11.482 1.578 2.957 1.00 0.00 N ATOM 106 CA ASN A 8 12.185 2.772 3.485 1.00 0.00 C ATOM 107 C ASN A 8 13.701 2.553 3.410 1.00 0.00 C ATOM 108 O ASN A 8 14.441 3.415 2.980 1.00 0.00 O ATOM 109 CB ASN A 8 11.783 2.928 4.951 1.00 0.00 C ATOM 110 CG ASN A 8 11.751 4.406 5.335 1.00 0.00 C ATOM 111 OD1 ASN A 8 12.506 5.203 4.813 1.00 0.00 O ATOM 112 ND2 ASN A 8 10.904 4.802 6.242 1.00 0.00 N ATOM 113 H ASN A 8 10.703 1.237 3.434 1.00 0.00 H ATOM 114 HA ASN A 8 11.903 3.651 2.929 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.804 2.494 5.100 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.497 2.409 5.573 1.00 0.00 H ATOM 117 HD21 ASN A 8 10.301 4.149 6.667 1.00 0.00 H ATOM 118 HD22 ASN A 8 10.868 5.751 6.501 1.00 0.00 H ATOM 119 N GLN A 9 14.165 1.409 3.833 1.00 0.00 N ATOM 120 CA GLN A 9 15.629 1.134 3.795 1.00 0.00 C ATOM 121 C GLN A 9 16.036 0.711 2.382 1.00 0.00 C ATOM 122 O GLN A 9 16.956 1.255 1.803 1.00 0.00 O ATOM 123 CB GLN A 9 15.952 0.013 4.788 1.00 0.00 C ATOM 124 CG GLN A 9 17.192 -0.753 4.323 1.00 0.00 C ATOM 125 CD GLN A 9 18.332 0.231 4.051 1.00 0.00 C ATOM 126 OE1 GLN A 9 18.640 1.064 4.878 1.00 0.00 O ATOM 127 NE2 GLN A 9 18.978 0.164 2.919 1.00 0.00 N ATOM 128 H GLN A 9 13.551 0.729 4.181 1.00 0.00 H ATOM 129 HA GLN A 9 16.169 2.027 4.073 1.00 0.00 H ATOM 130 HB2 GLN A 9 16.138 0.440 5.762 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.114 -0.666 4.848 1.00 0.00 H ATOM 132 HG2 GLN A 9 17.492 -1.450 5.091 1.00 0.00 H ATOM 133 HG3 GLN A 9 16.960 -1.294 3.417 1.00 0.00 H ATOM 134 HE21 GLN A 9 18.731 -0.514 2.250 1.00 0.00 H ATOM 135 HE22 GLN A 9 19.714 0.792 2.737 1.00 0.00 H HETATM 136 N CGU A 10 15.363 -0.256 1.823 1.00 0.00 N HETATM 137 CA CGU A 10 15.718 -0.712 0.448 1.00 0.00 C HETATM 138 C CGU A 10 15.703 0.475 -0.499 1.00 0.00 C HETATM 139 O CGU A 10 16.203 0.420 -1.605 1.00 0.00 O HETATM 140 CB CGU A 10 14.703 -1.753 -0.022 1.00 0.00 C HETATM 141 CG CGU A 10 15.137 -2.323 -1.372 1.00 0.00 C HETATM 142 CD1 CGU A 10 14.161 -3.419 -1.806 1.00 0.00 C HETATM 143 CD2 CGU A 10 16.536 -2.929 -1.249 1.00 0.00 C HETATM 144 OE11 CGU A 10 12.974 -3.140 -1.862 1.00 0.00 O HETATM 145 OE12 CGU A 10 14.617 -4.518 -2.074 1.00 0.00 O HETATM 146 OE21 CGU A 10 17.341 -2.697 -2.135 1.00 0.00 O HETATM 147 OE22 CGU A 10 16.777 -3.616 -0.269 1.00 0.00 O HETATM 148 H CGU A 10 14.624 -0.684 2.308 1.00 0.00 H HETATM 149 HA CGU A 10 16.698 -1.137 0.457 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.733 -1.290 -0.125 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.645 -2.545 0.704 1.00 0.00 H HETATM 152 HG CGU A 10 15.147 -1.535 -2.110 1.00 0.00 H ATOM 153 N PHE A 11 15.119 1.538 -0.068 1.00 0.00 N ATOM 154 CA PHE A 11 15.035 2.749 -0.916 1.00 0.00 C ATOM 155 C PHE A 11 16.325 3.569 -0.804 1.00 0.00 C ATOM 156 O PHE A 11 16.711 4.263 -1.722 1.00 0.00 O ATOM 157 CB PHE A 11 13.859 3.569 -0.420 1.00 0.00 C ATOM 158 CG PHE A 11 13.698 4.808 -1.266 1.00 0.00 C ATOM 159 CD1 PHE A 11 14.597 5.872 -1.132 1.00 0.00 C ATOM 160 CD2 PHE A 11 12.645 4.891 -2.184 1.00 0.00 C ATOM 161 CE1 PHE A 11 14.443 7.021 -1.917 1.00 0.00 C ATOM 162 CE2 PHE A 11 12.490 6.040 -2.970 1.00 0.00 C ATOM 163 CZ PHE A 11 13.390 7.105 -2.836 1.00 0.00 C ATOM 164 H PHE A 11 14.717 1.539 0.826 1.00 0.00 H ATOM 165 HA PHE A 11 14.870 2.466 -1.944 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.966 2.967 -0.475 1.00 0.00 H ATOM 167 HB3 PHE A 11 14.040 3.849 0.606 1.00 0.00 H ATOM 168 HD1 PHE A 11 15.409 5.806 -0.424 1.00 0.00 H ATOM 169 HD2 PHE A 11 11.952 4.070 -2.289 1.00 0.00 H ATOM 170 HE1 PHE A 11 15.136 7.843 -1.813 1.00 0.00 H ATOM 171 HE2 PHE A 11 11.678 6.105 -3.678 1.00 0.00 H ATOM 172 HZ PHE A 11 13.270 7.992 -3.440 1.00 0.00 H ATOM 173 N ALA A 12 16.988 3.501 0.318 1.00 0.00 N ATOM 174 CA ALA A 12 18.244 4.286 0.487 1.00 0.00 C ATOM 175 C ALA A 12 19.373 3.647 -0.325 1.00 0.00 C ATOM 176 O ALA A 12 20.104 4.320 -1.023 1.00 0.00 O ATOM 177 CB ALA A 12 18.632 4.310 1.968 1.00 0.00 C ATOM 178 H ALA A 12 16.657 2.941 1.050 1.00 0.00 H ATOM 179 HA ALA A 12 18.083 5.297 0.144 1.00 0.00 H ATOM 180 HB1 ALA A 12 17.774 4.047 2.569 1.00 0.00 H ATOM 181 HB2 ALA A 12 18.969 5.302 2.235 1.00 0.00 H ATOM 182 HB3 ALA A 12 19.426 3.600 2.144 1.00 0.00 H ATOM 183 N ARG A 13 19.529 2.356 -0.239 1.00 0.00 N ATOM 184 CA ARG A 13 20.617 1.686 -1.006 1.00 0.00 C ATOM 185 C ARG A 13 20.238 1.625 -2.486 1.00 0.00 C ATOM 186 O ARG A 13 21.087 1.638 -3.355 1.00 0.00 O ATOM 187 CB ARG A 13 20.819 0.268 -0.471 1.00 0.00 C ATOM 188 CG ARG A 13 21.327 0.335 0.971 1.00 0.00 C ATOM 189 CD ARG A 13 22.850 0.467 0.971 1.00 0.00 C ATOM 190 NE ARG A 13 23.359 0.323 2.364 1.00 0.00 N ATOM 191 CZ ARG A 13 24.644 0.319 2.594 1.00 0.00 C ATOM 192 NH1 ARG A 13 25.337 -0.771 2.401 1.00 0.00 N ATOM 193 NH2 ARG A 13 25.235 1.403 3.015 1.00 0.00 N1+ ATOM 194 H ARG A 13 18.934 1.827 0.333 1.00 0.00 H ATOM 195 HA ARG A 13 21.534 2.248 -0.894 1.00 0.00 H ATOM 196 HB2 ARG A 13 19.880 -0.264 -0.498 1.00 0.00 H ATOM 197 HB3 ARG A 13 21.544 -0.248 -1.082 1.00 0.00 H ATOM 198 HG2 ARG A 13 20.891 1.191 1.465 1.00 0.00 H ATOM 199 HG3 ARG A 13 21.046 -0.565 1.494 1.00 0.00 H ATOM 200 HD2 ARG A 13 23.279 -0.307 0.349 1.00 0.00 H ATOM 201 HD3 ARG A 13 23.128 1.438 0.584 1.00 0.00 H ATOM 202 HE ARG A 13 22.728 0.231 3.109 1.00 0.00 H ATOM 203 HH11 ARG A 13 24.884 -1.601 2.078 1.00 0.00 H ATOM 204 HH12 ARG A 13 26.321 -0.774 2.577 1.00 0.00 H ATOM 205 HH21 ARG A 13 24.704 2.237 3.162 1.00 0.00 H ATOM 206 HH22 ARG A 13 26.219 1.399 3.190 1.00 0.00 H HETATM 207 N CGU A 14 18.969 1.565 -2.782 1.00 0.00 N HETATM 208 CA CGU A 14 18.530 1.510 -4.184 1.00 0.00 C HETATM 209 C CGU A 14 19.218 2.618 -4.983 1.00 0.00 C HETATM 210 O CGU A 14 19.603 2.431 -6.120 1.00 0.00 O HETATM 211 CB CGU A 14 17.024 1.715 -4.189 1.00 0.00 C HETATM 212 CG CGU A 14 16.336 0.413 -4.579 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.776 -0.004 -5.984 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.818 0.605 -4.575 1.00 0.00 C HETATM 215 OE11 CGU A 14 16.306 0.598 -6.934 1.00 0.00 O HETATM 216 OE12 CGU A 14 17.578 -0.918 -6.085 1.00 0.00 O HETATM 217 OE21 CGU A 14 14.114 -0.391 -4.544 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.385 1.745 -4.605 1.00 0.00 O HETATM 219 H CGU A 14 18.293 1.562 -2.079 1.00 0.00 H HETATM 220 HA CGU A 14 18.770 0.546 -4.609 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.775 2.484 -4.882 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.703 2.008 -3.199 1.00 0.00 H HETATM 223 HG CGU A 14 16.607 -0.353 -3.870 1.00 0.00 H ATOM 224 N LEU A 15 19.380 3.770 -4.395 1.00 0.00 N ATOM 225 CA LEU A 15 20.049 4.889 -5.117 1.00 0.00 C ATOM 226 C LEU A 15 21.340 4.372 -5.756 1.00 0.00 C ATOM 227 O LEU A 15 21.738 4.810 -6.817 1.00 0.00 O ATOM 228 CB LEU A 15 20.377 6.009 -4.126 1.00 0.00 C ATOM 229 CG LEU A 15 21.446 5.527 -3.137 1.00 0.00 C ATOM 230 CD1 LEU A 15 22.842 5.681 -3.755 1.00 0.00 C ATOM 231 CD2 LEU A 15 21.364 6.360 -1.855 1.00 0.00 C ATOM 232 H LEU A 15 19.064 3.899 -3.477 1.00 0.00 H ATOM 233 HA LEU A 15 19.391 5.268 -5.885 1.00 0.00 H ATOM 234 HB2 LEU A 15 20.741 6.872 -4.663 1.00 0.00 H ATOM 235 HB3 LEU A 15 19.484 6.278 -3.581 1.00 0.00 H ATOM 236 HG LEU A 15 21.272 4.487 -2.903 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.322 4.715 -3.801 1.00 0.00 H ATOM 238 HD12 LEU A 15 23.434 6.348 -3.146 1.00 0.00 H ATOM 239 HD13 LEU A 15 22.758 6.088 -4.752 1.00 0.00 H ATOM 240 HD21 LEU A 15 21.766 7.345 -2.039 1.00 0.00 H ATOM 241 HD22 LEU A 15 21.935 5.877 -1.076 1.00 0.00 H ATOM 242 HD23 LEU A 15 20.333 6.444 -1.545 1.00 0.00 H ATOM 243 N ALA A 16 21.995 3.442 -5.117 1.00 0.00 N ATOM 244 CA ALA A 16 23.257 2.889 -5.683 1.00 0.00 C ATOM 245 C ALA A 16 23.046 2.529 -7.155 1.00 0.00 C ATOM 246 O ALA A 16 23.905 2.744 -7.987 1.00 0.00 O ATOM 247 CB ALA A 16 23.649 1.633 -4.904 1.00 0.00 C ATOM 248 H ALA A 16 21.654 3.105 -4.263 1.00 0.00 H ATOM 249 HA ALA A 16 24.043 3.626 -5.600 1.00 0.00 H ATOM 250 HB1 ALA A 16 22.969 0.830 -5.151 1.00 0.00 H ATOM 251 HB2 ALA A 16 23.599 1.834 -3.845 1.00 0.00 H ATOM 252 HB3 ALA A 16 24.656 1.344 -5.169 1.00 0.00 H ATOM 253 N ASN A 17 21.910 1.977 -7.483 1.00 0.00 N ATOM 254 CA ASN A 17 21.644 1.598 -8.901 1.00 0.00 C ATOM 255 C ASN A 17 21.542 2.861 -9.759 1.00 0.00 C ATOM 256 O ASN A 17 21.505 2.790 -10.971 1.00 0.00 O ATOM 257 CB ASN A 17 20.331 0.819 -8.982 1.00 0.00 C ATOM 258 CG ASN A 17 20.002 0.521 -10.445 1.00 0.00 C ATOM 259 OD1 ASN A 17 20.770 -0.122 -11.133 1.00 0.00 O ATOM 260 ND2 ASN A 17 18.885 0.964 -10.953 1.00 0.00 N ATOM 261 H ASN A 17 21.231 1.809 -6.797 1.00 0.00 H ATOM 262 HA ASN A 17 22.452 0.981 -9.266 1.00 0.00 H ATOM 263 HB2 ASN A 17 20.429 -0.108 -8.437 1.00 0.00 H ATOM 264 HB3 ASN A 17 19.537 1.408 -8.550 1.00 0.00 H ATOM 265 HD21 ASN A 17 18.265 1.485 -10.395 1.00 0.00 H ATOM 266 HD22 ASN A 17 18.665 0.777 -11.894 1.00 0.00 H HETATM 267 N NH2 A 18 21.495 4.027 -9.175 1.00 0.00 N HETATM 268 HN1 NH2 A 18 21.524 4.087 -8.198 1.00 0.00 H HETATM 269 HN2 NH2 A 18 21.431 4.842 -9.715 1.00 0.00 H TER 270 NH2 A 18