ATOM 1 N GLY A 1 1.271 -3.228 7.083 1.00 0.00 N ATOM 2 CA GLY A 1 2.048 -3.397 5.823 1.00 0.00 C ATOM 3 C GLY A 1 3.527 -3.111 6.094 1.00 0.00 C ATOM 4 O GLY A 1 4.000 -2.009 5.903 1.00 0.00 O ATOM 5 H1 GLY A 1 1.440 -2.278 7.471 1.00 0.00 H ATOM 6 H2 GLY A 1 1.572 -3.944 7.774 1.00 0.00 H ATOM 7 H3 GLY A 1 0.256 -3.341 6.882 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.937 -4.410 5.464 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.679 -2.707 5.078 1.00 0.00 H ATOM 10 N GLU A 2 4.261 -4.096 6.537 1.00 0.00 N ATOM 11 CA GLU A 2 5.708 -3.875 6.817 1.00 0.00 C ATOM 12 C GLU A 2 6.446 -3.621 5.500 1.00 0.00 C ATOM 13 O GLU A 2 7.613 -3.283 5.486 1.00 0.00 O ATOM 14 CB GLU A 2 6.290 -5.114 7.500 1.00 0.00 C ATOM 15 CG GLU A 2 6.095 -6.335 6.599 1.00 0.00 C ATOM 16 CD GLU A 2 6.777 -7.551 7.230 1.00 0.00 C ATOM 17 OE1 GLU A 2 7.984 -7.506 7.401 1.00 0.00 O ATOM 18 OE2 GLU A 2 6.081 -8.508 7.529 1.00 0.00 O1- ATOM 19 H GLU A 2 3.862 -4.978 6.685 1.00 0.00 H ATOM 20 HA GLU A 2 5.823 -3.019 7.465 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.344 -4.965 7.682 1.00 0.00 H ATOM 22 HB3 GLU A 2 5.783 -5.279 8.440 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.039 -6.533 6.485 1.00 0.00 H ATOM 24 HG3 GLU A 2 6.531 -6.141 5.631 1.00 0.00 H HETATM 25 N CGU A 3 5.772 -3.780 4.394 1.00 0.00 N HETATM 26 CA CGU A 3 6.429 -3.546 3.076 1.00 0.00 C HETATM 27 C CGU A 3 6.850 -2.078 2.971 1.00 0.00 C HETATM 28 O CGU A 3 8.022 -1.757 2.960 1.00 0.00 O HETATM 29 CB CGU A 3 5.445 -3.876 1.952 1.00 0.00 C HETATM 30 CG CGU A 3 6.114 -3.633 0.597 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.363 -4.508 0.473 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.145 -4.001 -0.529 1.00 0.00 C HETATM 33 OE11 CGU A 3 7.249 -5.702 0.700 1.00 0.00 O HETATM 34 OE12 CGU A 3 8.410 -3.971 0.155 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.015 -4.346 -0.223 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.549 -3.932 -1.678 1.00 0.00 O HETATM 37 H CGU A 3 4.831 -4.051 4.429 1.00 0.00 H HETATM 38 HA CGU A 3 7.300 -4.179 2.991 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.573 -3.245 2.039 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.149 -4.915 2.026 1.00 0.00 H HETATM 41 HG CGU A 3 6.391 -2.593 0.511 1.00 0.00 H HETATM 42 N CGU A 4 5.902 -1.184 2.897 1.00 0.00 N HETATM 43 CA CGU A 4 6.245 0.262 2.794 1.00 0.00 C HETATM 44 C CGU A 4 7.218 0.633 3.915 1.00 0.00 C HETATM 45 O CGU A 4 8.179 1.347 3.706 1.00 0.00 O HETATM 46 CB CGU A 4 4.969 1.099 2.928 1.00 0.00 C HETATM 47 CG CGU A 4 5.301 2.578 2.726 1.00 0.00 C HETATM 48 CD1 CGU A 4 4.030 3.416 2.889 1.00 0.00 C HETATM 49 CD2 CGU A 4 5.852 2.792 1.315 1.00 0.00 C HETATM 50 OE11 CGU A 4 4.110 4.621 2.707 1.00 0.00 O HETATM 51 OE12 CGU A 4 3.000 2.839 3.193 1.00 0.00 O HETATM 52 OE21 CGU A 4 6.919 3.371 1.197 1.00 0.00 O HETATM 53 OE22 CGU A 4 5.196 2.372 0.375 1.00 0.00 O HETATM 54 H CGU A 4 4.963 -1.465 2.908 1.00 0.00 H HETATM 55 HA CGU A 4 6.706 0.457 1.837 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.550 0.958 3.913 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.254 0.783 2.182 1.00 0.00 H HETATM 58 HG CGU A 4 6.037 2.889 3.454 1.00 0.00 H ATOM 59 N LEU A 5 6.973 0.156 5.104 1.00 0.00 N ATOM 60 CA LEU A 5 7.878 0.478 6.242 1.00 0.00 C ATOM 61 C LEU A 5 9.292 -0.008 5.924 1.00 0.00 C ATOM 62 O LEU A 5 10.270 0.634 6.256 1.00 0.00 O ATOM 63 CB LEU A 5 7.368 -0.224 7.505 1.00 0.00 C ATOM 64 CG LEU A 5 7.632 0.656 8.727 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.817 0.137 9.915 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.123 0.619 9.077 1.00 0.00 C ATOM 67 H LEU A 5 6.192 -0.417 5.251 1.00 0.00 H ATOM 68 HA LEU A 5 7.890 1.546 6.401 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.306 -0.402 7.411 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.884 -1.166 7.623 1.00 0.00 H ATOM 71 HG LEU A 5 7.337 1.671 8.509 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.405 0.214 10.817 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.551 -0.896 9.745 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.919 0.727 10.020 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.651 0.026 8.343 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.255 0.179 10.054 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.518 1.624 9.078 1.00 0.00 H ATOM 78 N ALA A 6 9.412 -1.143 5.290 1.00 0.00 N ATOM 79 CA ALA A 6 10.764 -1.671 4.960 1.00 0.00 C ATOM 80 C ALA A 6 11.291 -0.988 3.693 1.00 0.00 C ATOM 81 O ALA A 6 12.473 -0.738 3.564 1.00 0.00 O ATOM 82 CB ALA A 6 10.680 -3.181 4.727 1.00 0.00 C ATOM 83 H ALA A 6 8.611 -1.648 5.035 1.00 0.00 H ATOM 84 HA ALA A 6 11.438 -1.470 5.787 1.00 0.00 H ATOM 85 HB1 ALA A 6 11.661 -3.618 4.843 1.00 0.00 H ATOM 86 HB2 ALA A 6 10.317 -3.371 3.728 1.00 0.00 H ATOM 87 HB3 ALA A 6 10.004 -3.619 5.446 1.00 0.00 H HETATM 88 N CGU A 7 10.431 -0.669 2.756 1.00 0.00 N HETATM 89 CA CGU A 7 10.917 0.008 1.519 1.00 0.00 C HETATM 90 C CGU A 7 11.857 1.127 1.946 1.00 0.00 C HETATM 91 O CGU A 7 12.832 1.436 1.289 1.00 0.00 O HETATM 92 CB CGU A 7 9.731 0.589 0.744 1.00 0.00 C HETATM 93 CG CGU A 7 8.934 -0.548 0.104 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.777 0.033 -0.712 1.00 0.00 C HETATM 95 CD2 CGU A 7 9.842 -1.347 -0.834 1.00 0.00 C HETATM 96 OE11 CGU A 7 8.028 0.926 -1.505 1.00 0.00 O HETATM 97 OE12 CGU A 7 6.661 -0.425 -0.530 1.00 0.00 O HETATM 98 OE21 CGU A 7 10.326 -0.769 -1.793 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.037 -2.523 -0.576 1.00 0.00 O HETATM 100 H CGU A 7 9.478 -0.867 2.872 1.00 0.00 H HETATM 101 HA CGU A 7 11.449 -0.702 0.900 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.095 1.250 -0.028 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.096 1.140 1.422 1.00 0.00 H HETATM 104 HG CGU A 7 8.544 -1.198 0.873 1.00 0.00 H ATOM 105 N ASN A 8 11.571 1.715 3.071 1.00 0.00 N ATOM 106 CA ASN A 8 12.427 2.799 3.610 1.00 0.00 C ATOM 107 C ASN A 8 13.897 2.410 3.437 1.00 0.00 C ATOM 108 O ASN A 8 14.709 3.186 2.977 1.00 0.00 O ATOM 109 CB ASN A 8 12.124 2.928 5.102 1.00 0.00 C ATOM 110 CG ASN A 8 12.317 4.373 5.556 1.00 0.00 C ATOM 111 OD1 ASN A 8 11.983 5.301 4.845 1.00 0.00 O ATOM 112 ND2 ASN A 8 12.840 4.599 6.728 1.00 0.00 N ATOM 113 H ASN A 8 10.784 1.433 3.573 1.00 0.00 H ATOM 114 HA ASN A 8 12.220 3.730 3.105 1.00 0.00 H ATOM 115 HB2 ASN A 8 11.106 2.614 5.292 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.798 2.290 5.654 1.00 0.00 H ATOM 117 HD21 ASN A 8 13.100 3.840 7.300 1.00 0.00 H ATOM 118 HD22 ASN A 8 12.973 5.523 7.038 1.00 0.00 H ATOM 119 N GLN A 9 14.240 1.206 3.809 1.00 0.00 N ATOM 120 CA GLN A 9 15.651 0.752 3.677 1.00 0.00 C ATOM 121 C GLN A 9 15.967 0.483 2.205 1.00 0.00 C ATOM 122 O GLN A 9 17.039 0.795 1.723 1.00 0.00 O ATOM 123 CB GLN A 9 15.837 -0.536 4.480 1.00 0.00 C ATOM 124 CG GLN A 9 17.181 -0.498 5.205 1.00 0.00 C ATOM 125 CD GLN A 9 17.267 -1.671 6.184 1.00 0.00 C ATOM 126 OE1 GLN A 9 16.547 -1.715 7.161 1.00 0.00 O ATOM 127 NE2 GLN A 9 18.123 -2.630 5.959 1.00 0.00 N ATOM 128 H GLN A 9 13.568 0.599 4.180 1.00 0.00 H ATOM 129 HA GLN A 9 16.314 1.513 4.057 1.00 0.00 H ATOM 130 HB2 GLN A 9 15.039 -0.627 5.204 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.814 -1.383 3.812 1.00 0.00 H ATOM 132 HG2 GLN A 9 17.981 -0.570 4.482 1.00 0.00 H ATOM 133 HG3 GLN A 9 17.267 0.430 5.749 1.00 0.00 H ATOM 134 HE21 GLN A 9 18.703 -2.594 5.165 1.00 0.00 H ATOM 135 HE22 GLN A 9 18.188 -3.387 6.585 1.00 0.00 H HETATM 136 N CGU A 10 15.045 -0.098 1.485 1.00 0.00 N HETATM 137 CA CGU A 10 15.297 -0.391 0.045 1.00 0.00 C HETATM 138 C CGU A 10 15.345 0.910 -0.736 1.00 0.00 C HETATM 139 O CGU A 10 15.833 0.974 -1.846 1.00 0.00 O HETATM 140 CB CGU A 10 14.176 -1.270 -0.501 1.00 0.00 C HETATM 141 CG CGU A 10 14.467 -1.622 -1.961 1.00 0.00 C HETATM 142 CD1 CGU A 10 13.365 -2.537 -2.500 1.00 0.00 C HETATM 143 CD2 CGU A 10 15.806 -2.355 -2.058 1.00 0.00 C HETATM 144 OE11 CGU A 10 13.684 -3.417 -3.282 1.00 0.00 O HETATM 145 OE12 CGU A 10 12.222 -2.341 -2.121 1.00 0.00 O HETATM 146 OE21 CGU A 10 15.894 -3.457 -1.544 1.00 0.00 O HETATM 147 OE22 CGU A 10 16.720 -1.800 -2.647 1.00 0.00 O HETATM 148 H CGU A 10 14.189 -0.344 1.893 1.00 0.00 H HETATM 149 HA CGU A 10 16.234 -0.890 -0.056 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.239 -0.738 -0.443 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.114 -2.172 0.083 1.00 0.00 H HETATM 152 HG CGU A 10 14.506 -0.718 -2.548 1.00 0.00 H ATOM 153 N PHE A 11 14.830 1.940 -0.159 1.00 0.00 N ATOM 154 CA PHE A 11 14.818 3.254 -0.838 1.00 0.00 C ATOM 155 C PHE A 11 16.158 3.962 -0.632 1.00 0.00 C ATOM 156 O PHE A 11 16.565 4.786 -1.426 1.00 0.00 O ATOM 157 CB PHE A 11 13.703 4.075 -0.221 1.00 0.00 C ATOM 158 CG PHE A 11 13.628 5.427 -0.888 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.344 5.518 -2.255 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.841 6.590 -0.139 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.274 6.772 -2.874 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.771 7.844 -0.757 1.00 0.00 C ATOM 163 CZ PHE A 11 13.487 7.935 -2.125 1.00 0.00 C ATOM 164 H PHE A 11 14.439 1.847 0.735 1.00 0.00 H ATOM 165 HA PHE A 11 14.631 3.122 -1.892 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.770 3.547 -0.350 1.00 0.00 H ATOM 167 HB3 PHE A 11 13.900 4.196 0.832 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.178 4.620 -2.833 1.00 0.00 H ATOM 169 HD2 PHE A 11 14.061 6.520 0.916 1.00 0.00 H ATOM 170 HE1 PHE A 11 13.055 6.841 -3.930 1.00 0.00 H ATOM 171 HE2 PHE A 11 13.936 8.741 -0.180 1.00 0.00 H ATOM 172 HZ PHE A 11 13.434 8.901 -2.603 1.00 0.00 H ATOM 173 N ALA A 12 16.846 3.650 0.432 1.00 0.00 N ATOM 174 CA ALA A 12 18.156 4.310 0.693 1.00 0.00 C ATOM 175 C ALA A 12 19.258 3.617 -0.114 1.00 0.00 C ATOM 176 O ALA A 12 20.148 4.256 -0.637 1.00 0.00 O ATOM 177 CB ALA A 12 18.483 4.217 2.184 1.00 0.00 C ATOM 178 H ALA A 12 16.497 2.986 1.063 1.00 0.00 H ATOM 179 HA ALA A 12 18.099 5.349 0.403 1.00 0.00 H ATOM 180 HB1 ALA A 12 19.239 3.463 2.341 1.00 0.00 H ATOM 181 HB2 ALA A 12 17.590 3.952 2.732 1.00 0.00 H ATOM 182 HB3 ALA A 12 18.848 5.173 2.532 1.00 0.00 H ATOM 183 N ARG A 13 19.208 2.317 -0.219 1.00 0.00 N ATOM 184 CA ARG A 13 20.258 1.593 -0.992 1.00 0.00 C ATOM 185 C ARG A 13 19.902 1.603 -2.479 1.00 0.00 C ATOM 186 O ARG A 13 20.757 1.458 -3.331 1.00 0.00 O ATOM 187 CB ARG A 13 20.357 0.147 -0.502 1.00 0.00 C ATOM 188 CG ARG A 13 21.413 -0.595 -1.324 1.00 0.00 C ATOM 189 CD ARG A 13 21.470 -2.060 -0.885 1.00 0.00 C ATOM 190 NE ARG A 13 22.039 -2.145 0.489 1.00 0.00 N ATOM 191 CZ ARG A 13 22.222 -3.310 1.048 1.00 0.00 C ATOM 192 NH1 ARG A 13 21.211 -3.946 1.574 1.00 0.00 N1+ ATOM 193 NH2 ARG A 13 23.414 -3.840 1.078 1.00 0.00 N ATOM 194 H ARG A 13 18.483 1.818 0.211 1.00 0.00 H ATOM 195 HA ARG A 13 21.208 2.085 -0.849 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.639 0.139 0.542 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.401 -0.341 -0.620 1.00 0.00 H ATOM 198 HG2 ARG A 13 21.155 -0.543 -2.371 1.00 0.00 H ATOM 199 HG3 ARG A 13 22.378 -0.138 -1.168 1.00 0.00 H ATOM 200 HD2 ARG A 13 20.471 -2.475 -0.887 1.00 0.00 H ATOM 201 HD3 ARG A 13 22.095 -2.618 -1.569 1.00 0.00 H ATOM 202 HE ARG A 13 22.276 -1.326 0.972 1.00 0.00 H ATOM 203 HH11 ARG A 13 20.297 -3.542 1.550 1.00 0.00 H ATOM 204 HH12 ARG A 13 21.352 -4.839 2.003 1.00 0.00 H ATOM 205 HH21 ARG A 13 24.188 -3.353 0.673 1.00 0.00 H ATOM 206 HH22 ARG A 13 23.554 -4.733 1.506 1.00 0.00 H HETATM 207 N CGU A 14 18.651 1.775 -2.804 1.00 0.00 N HETATM 208 CA CGU A 14 18.242 1.797 -4.217 1.00 0.00 C HETATM 209 C CGU A 14 19.146 2.750 -5.000 1.00 0.00 C HETATM 210 O CGU A 14 19.564 2.458 -6.103 1.00 0.00 O HETATM 211 CB CGU A 14 16.802 2.280 -4.261 1.00 0.00 C HETATM 212 CG CGU A 14 15.893 1.127 -4.669 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.294 0.623 -6.057 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.440 1.605 -4.717 1.00 0.00 C HETATM 215 OE11 CGU A 14 15.981 -0.515 -6.366 1.00 0.00 O HETATM 216 OE12 CGU A 14 16.907 1.384 -6.788 1.00 0.00 O HETATM 217 OE21 CGU A 14 13.636 1.071 -3.972 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.157 2.495 -5.502 1.00 0.00 O HETATM 219 H CGU A 14 17.969 1.896 -2.118 1.00 0.00 H HETATM 220 HA CGU A 14 18.308 0.802 -4.634 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.718 3.077 -4.960 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.517 2.633 -3.279 1.00 0.00 H HETATM 223 HG CGU A 14 15.991 0.329 -3.948 1.00 0.00 H ATOM 224 N LEU A 15 19.460 3.884 -4.437 1.00 0.00 N ATOM 225 CA LEU A 15 20.344 4.845 -5.150 1.00 0.00 C ATOM 226 C LEU A 15 21.571 4.093 -5.666 1.00 0.00 C ATOM 227 O LEU A 15 22.112 4.403 -6.709 1.00 0.00 O ATOM 228 CB LEU A 15 20.781 5.949 -4.184 1.00 0.00 C ATOM 229 CG LEU A 15 21.627 5.347 -3.055 1.00 0.00 C ATOM 230 CD1 LEU A 15 23.080 5.186 -3.515 1.00 0.00 C ATOM 231 CD2 LEU A 15 21.577 6.276 -1.840 1.00 0.00 C ATOM 232 H LEU A 15 19.118 4.101 -3.544 1.00 0.00 H ATOM 233 HA LEU A 15 19.810 5.280 -5.982 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.360 6.688 -4.719 1.00 0.00 H ATOM 235 HB3 LEU A 15 19.906 6.419 -3.761 1.00 0.00 H ATOM 236 HG LEU A 15 21.228 4.379 -2.785 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.363 4.144 -3.457 1.00 0.00 H ATOM 238 HD12 LEU A 15 23.727 5.769 -2.875 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.182 5.528 -4.533 1.00 0.00 H ATOM 240 HD21 LEU A 15 21.837 7.279 -2.142 1.00 0.00 H ATOM 241 HD22 LEU A 15 22.279 5.931 -1.094 1.00 0.00 H ATOM 242 HD23 LEU A 15 20.580 6.273 -1.424 1.00 0.00 H ATOM 243 N ALA A 16 22.007 3.101 -4.940 1.00 0.00 N ATOM 244 CA ALA A 16 23.193 2.314 -5.377 1.00 0.00 C ATOM 245 C ALA A 16 23.028 1.915 -6.844 1.00 0.00 C ATOM 246 O ALA A 16 23.982 1.858 -7.594 1.00 0.00 O ATOM 247 CB ALA A 16 23.305 1.054 -4.516 1.00 0.00 C ATOM 248 H ALA A 16 21.550 2.869 -4.104 1.00 0.00 H ATOM 249 HA ALA A 16 24.086 2.910 -5.262 1.00 0.00 H ATOM 250 HB1 ALA A 16 22.953 1.268 -3.518 1.00 0.00 H ATOM 251 HB2 ALA A 16 24.336 0.736 -4.474 1.00 0.00 H ATOM 252 HB3 ALA A 16 22.703 0.268 -4.950 1.00 0.00 H ATOM 253 N ASN A 17 21.821 1.636 -7.263 1.00 0.00 N ATOM 254 CA ASN A 17 21.601 1.241 -8.682 1.00 0.00 C ATOM 255 C ASN A 17 21.913 2.429 -9.594 1.00 0.00 C ATOM 256 O ASN A 17 22.660 2.305 -10.543 1.00 0.00 O ATOM 257 CB ASN A 17 20.143 0.821 -8.878 1.00 0.00 C ATOM 258 CG ASN A 17 19.938 0.356 -10.321 1.00 0.00 C ATOM 259 OD1 ASN A 17 20.522 -0.622 -10.743 1.00 0.00 O ATOM 260 ND2 ASN A 17 19.131 1.020 -11.101 1.00 0.00 N ATOM 261 H ASN A 17 21.064 1.687 -6.643 1.00 0.00 H ATOM 262 HA ASN A 17 22.250 0.415 -8.931 1.00 0.00 H ATOM 263 HB2 ASN A 17 19.907 0.013 -8.200 1.00 0.00 H ATOM 264 HB3 ASN A 17 19.495 1.661 -8.677 1.00 0.00 H ATOM 265 HD21 ASN A 17 18.659 1.812 -10.760 1.00 0.00 H ATOM 266 HD22 ASN A 17 18.995 0.727 -12.031 1.00 0.00 H HETATM 267 N NH2 A 18 21.366 3.587 -9.341 1.00 0.00 N HETATM 268 HN1 NH2 A 18 20.764 3.687 -8.575 1.00 0.00 H HETATM 269 HN2 NH2 A 18 21.560 4.356 -9.917 1.00 0.00 H TER 270 NH2 A 18