ATOM 1 N GLY A 1 1.916 -0.750 7.947 1.00 0.00 N ATOM 2 CA GLY A 1 2.701 -0.589 6.691 1.00 0.00 C ATOM 3 C GLY A 1 4.007 -1.377 6.805 1.00 0.00 C ATOM 4 O GLY A 1 5.064 -0.902 6.441 1.00 0.00 O ATOM 5 H1 GLY A 1 1.499 0.163 8.216 1.00 0.00 H ATOM 6 H2 GLY A 1 2.545 -1.083 8.707 1.00 0.00 H ATOM 7 H3 GLY A 1 1.157 -1.444 7.796 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.126 -0.961 5.857 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.923 0.457 6.537 1.00 0.00 H ATOM 10 N GLU A 2 3.942 -2.579 7.311 1.00 0.00 N ATOM 11 CA GLU A 2 5.178 -3.397 7.451 1.00 0.00 C ATOM 12 C GLU A 2 5.989 -3.331 6.156 1.00 0.00 C ATOM 13 O GLU A 2 7.125 -2.899 6.149 1.00 0.00 O ATOM 14 CB GLU A 2 4.800 -4.849 7.751 1.00 0.00 C ATOM 15 CG GLU A 2 4.179 -4.933 9.146 1.00 0.00 C ATOM 16 CD GLU A 2 4.010 -6.399 9.544 1.00 0.00 C ATOM 17 OE1 GLU A 2 4.370 -7.253 8.751 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 3.524 -6.645 10.636 1.00 0.00 O ATOM 19 H GLU A 2 3.078 -2.942 7.600 1.00 0.00 H ATOM 20 HA GLU A 2 5.773 -3.008 8.265 1.00 0.00 H ATOM 21 HB2 GLU A 2 4.087 -5.194 7.015 1.00 0.00 H ATOM 22 HB3 GLU A 2 5.684 -5.467 7.713 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.826 -4.439 9.857 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.214 -4.449 9.142 1.00 0.00 H HETATM 25 N CGU A 3 5.420 -3.753 5.058 1.00 0.00 N HETATM 26 CA CGU A 3 6.174 -3.704 3.774 1.00 0.00 C HETATM 27 C CGU A 3 6.804 -2.320 3.614 1.00 0.00 C HETATM 28 O CGU A 3 7.995 -2.189 3.420 1.00 0.00 O HETATM 29 CB CGU A 3 5.224 -3.969 2.604 1.00 0.00 C HETATM 30 CG CGU A 3 5.977 -3.760 1.288 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.182 -4.701 1.231 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.054 -4.072 0.109 1.00 0.00 C HETATM 33 OE11 CGU A 3 8.297 -4.207 1.255 1.00 0.00 O HETATM 34 OE12 CGU A 3 6.968 -5.900 1.162 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.193 -4.922 0.265 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.223 -3.454 -0.929 1.00 0.00 O HETATM 37 H CGU A 3 4.503 -4.096 5.079 1.00 0.00 H HETATM 38 HA CGU A 3 6.951 -4.454 3.784 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.390 -3.283 2.653 1.00 0.00 H HETATM 40 HB3 CGU A 3 4.862 -4.987 2.657 1.00 0.00 H HETATM 41 HG CGU A 3 6.315 -2.736 1.222 1.00 0.00 H HETATM 42 N CGU A 4 6.013 -1.286 3.696 1.00 0.00 N HETATM 43 CA CGU A 4 6.568 0.087 3.552 1.00 0.00 C HETATM 44 C CGU A 4 7.639 0.311 4.620 1.00 0.00 C HETATM 45 O CGU A 4 8.600 1.026 4.410 1.00 0.00 O HETATM 46 CB CGU A 4 5.449 1.114 3.732 1.00 0.00 C HETATM 47 CG CGU A 4 6.007 2.521 3.513 1.00 0.00 C HETATM 48 CD1 CGU A 4 4.902 3.554 3.742 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.513 2.654 2.076 1.00 0.00 C HETATM 50 OE11 CGU A 4 4.993 4.282 4.717 1.00 0.00 O HETATM 51 OE12 CGU A 4 3.985 3.599 2.939 1.00 0.00 O HETATM 52 OE21 CGU A 4 5.685 2.753 1.184 1.00 0.00 O HETATM 53 OE22 CGU A 4 7.719 2.654 1.889 1.00 0.00 O HETATM 54 H CGU A 4 5.054 -1.413 3.856 1.00 0.00 H HETATM 55 HA CGU A 4 7.008 0.199 2.572 1.00 0.00 H HETATM 56 HB2 CGU A 4 5.048 1.039 4.731 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.665 0.920 3.014 1.00 0.00 H HETATM 58 HG CGU A 4 6.821 2.699 4.202 1.00 0.00 H ATOM 59 N LEU A 5 7.485 -0.297 5.765 1.00 0.00 N ATOM 60 CA LEU A 5 8.497 -0.122 6.841 1.00 0.00 C ATOM 61 C LEU A 5 9.854 -0.604 6.332 1.00 0.00 C ATOM 62 O LEU A 5 10.886 -0.060 6.671 1.00 0.00 O ATOM 63 CB LEU A 5 8.090 -0.948 8.060 1.00 0.00 C ATOM 64 CG LEU A 5 8.495 -0.209 9.336 1.00 0.00 C ATOM 65 CD1 LEU A 5 8.104 -1.043 10.557 1.00 0.00 C ATOM 66 CD2 LEU A 5 10.009 0.017 9.337 1.00 0.00 C ATOM 67 H LEU A 5 6.707 -0.871 5.915 1.00 0.00 H ATOM 68 HA LEU A 5 8.560 0.921 7.114 1.00 0.00 H ATOM 69 HB2 LEU A 5 7.018 -1.097 8.053 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.590 -1.905 8.027 1.00 0.00 H ATOM 71 HG LEU A 5 7.986 0.743 9.373 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.173 -0.674 10.962 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.878 -0.967 11.306 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.985 -2.076 10.264 1.00 0.00 H ATOM 75 HD21 LEU A 5 10.247 0.861 8.709 1.00 0.00 H ATOM 76 HD22 LEU A 5 10.504 -0.865 8.959 1.00 0.00 H ATOM 77 HD23 LEU A 5 10.342 0.213 10.346 1.00 0.00 H ATOM 78 N ALA A 6 9.860 -1.623 5.519 1.00 0.00 N ATOM 79 CA ALA A 6 11.147 -2.142 4.985 1.00 0.00 C ATOM 80 C ALA A 6 11.557 -1.316 3.758 1.00 0.00 C ATOM 81 O ALA A 6 12.701 -0.943 3.606 1.00 0.00 O ATOM 82 CB ALA A 6 10.980 -3.608 4.581 1.00 0.00 C ATOM 83 H ALA A 6 9.014 -2.046 5.258 1.00 0.00 H ATOM 84 HA ALA A 6 11.912 -2.061 5.752 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.506 -3.662 3.612 1.00 0.00 H ATOM 86 HB2 ALA A 6 10.366 -4.115 5.310 1.00 0.00 H ATOM 87 HB3 ALA A 6 11.949 -4.083 4.534 1.00 0.00 H HETATM 88 N CGU A 7 10.629 -1.017 2.879 1.00 0.00 N HETATM 89 CA CGU A 7 10.987 -0.207 1.677 1.00 0.00 C HETATM 90 C CGU A 7 11.838 0.972 2.141 1.00 0.00 C HETATM 91 O CGU A 7 12.683 1.478 1.428 1.00 0.00 O HETATM 92 CB CGU A 7 9.714 0.307 1.000 1.00 0.00 C HETATM 93 CG CGU A 7 8.901 -0.877 0.474 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.671 -0.363 -0.277 1.00 0.00 C HETATM 95 CD2 CGU A 7 9.758 -1.699 -0.490 1.00 0.00 C HETATM 96 OE11 CGU A 7 6.756 0.109 0.377 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.666 -0.450 -1.494 1.00 0.00 O HETATM 98 OE21 CGU A 7 9.964 -1.244 -1.603 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.191 -2.771 -0.101 1.00 0.00 O HETATM 100 H CGU A 7 9.706 -1.316 3.015 1.00 0.00 H HETATM 101 HA CGU A 7 11.551 -0.814 0.985 1.00 0.00 H HETATM 102 HB2 CGU A 7 9.978 0.954 0.178 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.124 0.860 1.718 1.00 0.00 H HETATM 104 HG CGU A 7 8.588 -1.498 1.301 1.00 0.00 H ATOM 105 N ASN A 8 11.617 1.389 3.350 1.00 0.00 N ATOM 106 CA ASN A 8 12.387 2.514 3.935 1.00 0.00 C ATOM 107 C ASN A 8 13.869 2.371 3.578 1.00 0.00 C ATOM 108 O ASN A 8 14.502 3.310 3.137 1.00 0.00 O ATOM 109 CB ASN A 8 12.235 2.435 5.454 1.00 0.00 C ATOM 110 CG ASN A 8 12.340 3.830 6.067 1.00 0.00 C ATOM 111 OD1 ASN A 8 11.876 4.798 5.496 1.00 0.00 O ATOM 112 ND2 ASN A 8 12.927 3.971 7.223 1.00 0.00 N ATOM 113 H ASN A 8 10.930 0.954 3.886 1.00 0.00 H ATOM 114 HA ASN A 8 12.004 3.456 3.576 1.00 0.00 H ATOM 115 HB2 ASN A 8 11.277 1.997 5.698 1.00 0.00 H ATOM 116 HB3 ASN A 8 13.020 1.809 5.856 1.00 0.00 H ATOM 117 HD21 ASN A 8 13.293 3.181 7.685 1.00 0.00 H ATOM 118 HD22 ASN A 8 13.006 4.864 7.630 1.00 0.00 H ATOM 119 N GLN A 9 14.431 1.209 3.773 1.00 0.00 N ATOM 120 CA GLN A 9 15.876 1.021 3.452 1.00 0.00 C ATOM 121 C GLN A 9 16.043 0.731 1.960 1.00 0.00 C ATOM 122 O GLN A 9 17.014 1.128 1.347 1.00 0.00 O ATOM 123 CB GLN A 9 16.442 -0.142 4.272 1.00 0.00 C ATOM 124 CG GLN A 9 15.898 -1.468 3.737 1.00 0.00 C ATOM 125 CD GLN A 9 16.453 -2.621 4.575 1.00 0.00 C ATOM 126 OE1 GLN A 9 16.108 -3.766 4.359 1.00 0.00 O ATOM 127 NE2 GLN A 9 17.307 -2.364 5.529 1.00 0.00 N ATOM 128 H GLN A 9 13.906 0.464 4.135 1.00 0.00 H ATOM 129 HA GLN A 9 16.413 1.925 3.700 1.00 0.00 H ATOM 130 HB2 GLN A 9 17.520 -0.141 4.199 1.00 0.00 H ATOM 131 HB3 GLN A 9 16.152 -0.028 5.305 1.00 0.00 H ATOM 132 HG2 GLN A 9 14.820 -1.466 3.797 1.00 0.00 H ATOM 133 HG3 GLN A 9 16.201 -1.594 2.708 1.00 0.00 H ATOM 134 HE21 GLN A 9 17.586 -1.437 5.700 1.00 0.00 H ATOM 135 HE22 GLN A 9 17.670 -3.099 6.074 1.00 0.00 H HETATM 136 N CGU A 10 15.107 0.043 1.365 1.00 0.00 N HETATM 137 CA CGU A 10 15.226 -0.264 -0.089 1.00 0.00 C HETATM 138 C CGU A 10 15.236 1.034 -0.878 1.00 0.00 C HETATM 139 O CGU A 10 15.696 1.096 -2.001 1.00 0.00 O HETATM 140 CB CGU A 10 14.038 -1.120 -0.535 1.00 0.00 C HETATM 141 CG CGU A 10 14.260 -1.600 -1.968 1.00 0.00 C HETATM 142 CD1 CGU A 10 13.069 -2.450 -2.414 1.00 0.00 C HETATM 143 CD2 CGU A 10 15.527 -2.455 -2.038 1.00 0.00 C HETATM 144 OE11 CGU A 10 12.208 -1.919 -3.097 1.00 0.00 O HETATM 145 OE12 CGU A 10 13.037 -3.619 -2.065 1.00 0.00 O HETATM 146 OE21 CGU A 10 15.888 -3.026 -1.022 1.00 0.00 O HETATM 147 OE22 CGU A 10 16.113 -2.524 -3.106 1.00 0.00 O HETATM 148 H CGU A 10 14.329 -0.270 1.873 1.00 0.00 H HETATM 149 HA CGU A 10 16.136 -0.787 -0.268 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.136 -0.530 -0.491 1.00 0.00 H HETATM 151 HB3 CGU A 10 13.944 -1.972 0.120 1.00 0.00 H HETATM 152 HG CGU A 10 14.361 -0.749 -2.623 1.00 0.00 H ATOM 153 N PHE A 11 14.726 2.066 -0.297 1.00 0.00 N ATOM 154 CA PHE A 11 14.680 3.373 -0.988 1.00 0.00 C ATOM 155 C PHE A 11 16.006 4.115 -0.812 1.00 0.00 C ATOM 156 O PHE A 11 16.433 4.851 -1.680 1.00 0.00 O ATOM 157 CB PHE A 11 13.551 4.170 -0.366 1.00 0.00 C ATOM 158 CG PHE A 11 13.531 5.570 -0.932 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.416 5.767 -2.313 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.624 6.673 -0.073 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.394 7.066 -2.836 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.602 7.971 -0.596 1.00 0.00 C ATOM 163 CZ PHE A 11 13.488 8.167 -1.977 1.00 0.00 C ATOM 164 H PHE A 11 14.357 1.981 0.608 1.00 0.00 H ATOM 165 HA PHE A 11 14.483 3.225 -2.038 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.620 3.671 -0.577 1.00 0.00 H ATOM 167 HB3 PHE A 11 13.701 4.210 0.702 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.344 4.916 -2.976 1.00 0.00 H ATOM 169 HD2 PHE A 11 13.711 6.521 0.992 1.00 0.00 H ATOM 170 HE1 PHE A 11 13.306 7.218 -3.902 1.00 0.00 H ATOM 171 HE2 PHE A 11 13.674 8.821 0.066 1.00 0.00 H ATOM 172 HZ PHE A 11 13.471 9.169 -2.380 1.00 0.00 H ATOM 173 N ALA A 12 16.657 3.935 0.301 1.00 0.00 N ATOM 174 CA ALA A 12 17.949 4.638 0.528 1.00 0.00 C ATOM 175 C ALA A 12 19.066 3.918 -0.232 1.00 0.00 C ATOM 176 O ALA A 12 19.988 4.534 -0.728 1.00 0.00 O ATOM 177 CB ALA A 12 18.269 4.642 2.024 1.00 0.00 C ATOM 178 H ALA A 12 16.292 3.341 0.992 1.00 0.00 H ATOM 179 HA ALA A 12 17.870 5.655 0.174 1.00 0.00 H ATOM 180 HB1 ALA A 12 17.726 5.441 2.507 1.00 0.00 H ATOM 181 HB2 ALA A 12 19.330 4.790 2.164 1.00 0.00 H ATOM 182 HB3 ALA A 12 17.977 3.696 2.456 1.00 0.00 H ATOM 183 N ARG A 13 18.998 2.619 -0.320 1.00 0.00 N ATOM 184 CA ARG A 13 20.062 1.863 -1.040 1.00 0.00 C ATOM 185 C ARG A 13 19.741 1.787 -2.536 1.00 0.00 C ATOM 186 O ARG A 13 20.619 1.599 -3.355 1.00 0.00 O ATOM 187 CB ARG A 13 20.158 0.447 -0.471 1.00 0.00 C ATOM 188 CG ARG A 13 21.386 -0.250 -1.056 1.00 0.00 C ATOM 189 CD ARG A 13 21.400 -1.717 -0.629 1.00 0.00 C ATOM 190 NE ARG A 13 22.594 -2.388 -1.215 1.00 0.00 N ATOM 191 CZ ARG A 13 22.788 -3.664 -1.025 1.00 0.00 C ATOM 192 NH1 ARG A 13 21.796 -4.428 -0.657 1.00 0.00 N1+ ATOM 193 NH2 ARG A 13 23.973 -4.178 -1.206 1.00 0.00 N ATOM 194 H ARG A 13 18.249 2.138 0.093 1.00 0.00 H ATOM 195 HA ARG A 13 21.008 2.366 -0.906 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.247 0.497 0.606 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.271 -0.109 -0.734 1.00 0.00 H ATOM 198 HG2 ARG A 13 21.355 -0.188 -2.134 1.00 0.00 H ATOM 199 HG3 ARG A 13 22.281 0.235 -0.693 1.00 0.00 H ATOM 200 HD2 ARG A 13 21.444 -1.778 0.449 1.00 0.00 H ATOM 201 HD3 ARG A 13 20.501 -2.204 -0.984 1.00 0.00 H ATOM 202 HE ARG A 13 23.236 -1.869 -1.742 1.00 0.00 H ATOM 203 HH11 ARG A 13 20.886 -4.035 -0.519 1.00 0.00 H ATOM 204 HH12 ARG A 13 21.945 -5.406 -0.511 1.00 0.00 H ATOM 205 HH21 ARG A 13 24.734 -3.592 -1.488 1.00 0.00 H ATOM 206 HH22 ARG A 13 24.122 -5.155 -1.063 1.00 0.00 H HETATM 207 N CGU A 14 18.498 1.927 -2.904 1.00 0.00 N HETATM 208 CA CGU A 14 18.131 1.861 -4.329 1.00 0.00 C HETATM 209 C CGU A 14 19.091 2.724 -5.148 1.00 0.00 C HETATM 210 O CGU A 14 19.579 2.313 -6.182 1.00 0.00 O HETATM 211 CB CGU A 14 16.709 2.384 -4.453 1.00 0.00 C HETATM 212 CG CGU A 14 15.777 1.238 -4.827 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.145 0.708 -6.216 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.331 1.734 -4.857 1.00 0.00 C HETATM 215 OE11 CGU A 14 17.245 0.989 -6.664 1.00 0.00 O HETATM 216 OE12 CGU A 14 15.320 0.032 -6.807 1.00 0.00 O HETATM 217 OE21 CGU A 14 14.066 2.688 -5.569 1.00 0.00 O HETATM 218 OE22 CGU A 14 13.511 1.150 -4.166 1.00 0.00 O HETATM 219 H CGU A 14 17.796 2.081 -2.248 1.00 0.00 H HETATM 220 HA CGU A 14 18.175 0.838 -4.670 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.676 3.142 -5.200 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.400 2.803 -3.505 1.00 0.00 H HETATM 223 HG CGU A 14 15.878 0.449 -4.097 1.00 0.00 H ATOM 224 N LEU A 15 19.371 3.911 -4.693 1.00 0.00 N ATOM 225 CA LEU A 15 20.308 4.791 -5.447 1.00 0.00 C ATOM 226 C LEU A 15 21.561 3.992 -5.814 1.00 0.00 C ATOM 227 O LEU A 15 22.171 4.210 -6.841 1.00 0.00 O ATOM 228 CB LEU A 15 20.703 5.985 -4.573 1.00 0.00 C ATOM 229 CG LEU A 15 20.417 5.661 -3.104 1.00 0.00 C ATOM 230 CD1 LEU A 15 21.230 6.598 -2.208 1.00 0.00 C ATOM 231 CD2 LEU A 15 18.924 5.857 -2.825 1.00 0.00 C ATOM 232 H LEU A 15 18.970 4.222 -3.855 1.00 0.00 H ATOM 233 HA LEU A 15 19.827 5.144 -6.347 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.756 6.190 -4.700 1.00 0.00 H ATOM 235 HB3 LEU A 15 20.129 6.851 -4.867 1.00 0.00 H ATOM 236 HG LEU A 15 20.694 4.636 -2.899 1.00 0.00 H ATOM 237 HD11 LEU A 15 21.410 7.527 -2.728 1.00 0.00 H ATOM 238 HD12 LEU A 15 22.173 6.134 -1.963 1.00 0.00 H ATOM 239 HD13 LEU A 15 20.679 6.794 -1.299 1.00 0.00 H ATOM 240 HD21 LEU A 15 18.405 6.048 -3.754 1.00 0.00 H ATOM 241 HD22 LEU A 15 18.787 6.694 -2.157 1.00 0.00 H ATOM 242 HD23 LEU A 15 18.524 4.964 -2.368 1.00 0.00 H ATOM 243 N ALA A 16 21.946 3.067 -4.979 1.00 0.00 N ATOM 244 CA ALA A 16 23.157 2.248 -5.272 1.00 0.00 C ATOM 245 C ALA A 16 23.132 1.798 -6.734 1.00 0.00 C ATOM 246 O ALA A 16 24.161 1.619 -7.355 1.00 0.00 O ATOM 247 CB ALA A 16 23.169 1.018 -4.361 1.00 0.00 C ATOM 248 H ALA A 16 21.437 2.908 -4.156 1.00 0.00 H ATOM 249 HA ALA A 16 24.043 2.839 -5.092 1.00 0.00 H ATOM 250 HB1 ALA A 16 24.040 0.419 -4.577 1.00 0.00 H ATOM 251 HB2 ALA A 16 22.278 0.433 -4.534 1.00 0.00 H ATOM 252 HB3 ALA A 16 23.197 1.335 -3.329 1.00 0.00 H ATOM 253 N ASN A 17 21.966 1.612 -7.290 1.00 0.00 N ATOM 254 CA ASN A 17 21.880 1.171 -8.710 1.00 0.00 C ATOM 255 C ASN A 17 20.601 1.725 -9.342 1.00 0.00 C ATOM 256 O ASN A 17 20.590 2.111 -10.492 1.00 0.00 O ATOM 257 CB ASN A 17 21.860 -0.357 -8.768 1.00 0.00 C ATOM 258 CG ASN A 17 23.203 -0.903 -8.278 1.00 0.00 C ATOM 259 OD1 ASN A 17 24.233 -0.628 -8.860 1.00 0.00 O ATOM 260 ND2 ASN A 17 23.236 -1.672 -7.223 1.00 0.00 N ATOM 261 H ASN A 17 21.148 1.761 -6.772 1.00 0.00 H ATOM 262 HA ASN A 17 22.738 1.541 -9.254 1.00 0.00 H ATOM 263 HB2 ASN A 17 21.067 -0.730 -8.136 1.00 0.00 H ATOM 264 HB3 ASN A 17 21.693 -0.678 -9.785 1.00 0.00 H ATOM 265 HD21 ASN A 17 22.402 -1.895 -6.751 1.00 0.00 H ATOM 266 HD22 ASN A 17 24.097 -2.026 -6.902 1.00 0.00 H HETATM 267 N NH2 A 18 19.510 1.778 -8.628 1.00 0.00 N HETATM 268 HN1 NH2 A 18 19.516 1.466 -7.699 1.00 0.00 H HETATM 269 HN2 NH2 A 18 18.683 2.129 -9.021 1.00 0.00 H TER 270 NH2 A 18