ATOM 1 N GLY A 1 0.703 -4.110 6.021 1.00 0.00 N ATOM 2 CA GLY A 1 1.176 -2.826 5.428 1.00 0.00 C ATOM 3 C GLY A 1 2.536 -2.459 6.021 1.00 0.00 C ATOM 4 O GLY A 1 3.025 -1.361 5.844 1.00 0.00 O ATOM 5 H1 GLY A 1 0.133 -3.911 6.867 1.00 0.00 H ATOM 6 H2 GLY A 1 1.524 -4.694 6.283 1.00 0.00 H ATOM 7 H3 GLY A 1 0.122 -4.620 5.326 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.267 -2.937 4.358 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.464 -2.044 5.649 1.00 0.00 H ATOM 10 N GLU A 2 3.154 -3.368 6.724 1.00 0.00 N ATOM 11 CA GLU A 2 4.483 -3.066 7.326 1.00 0.00 C ATOM 12 C GLU A 2 5.576 -3.255 6.270 1.00 0.00 C ATOM 13 O GLU A 2 6.693 -2.809 6.434 1.00 0.00 O ATOM 14 CB GLU A 2 4.737 -4.010 8.503 1.00 0.00 C ATOM 15 CG GLU A 2 4.805 -5.452 7.997 1.00 0.00 C ATOM 16 CD GLU A 2 6.168 -5.703 7.349 1.00 0.00 C ATOM 17 OE1 GLU A 2 7.024 -4.841 7.463 1.00 0.00 O1- ATOM 18 OE2 GLU A 2 6.334 -6.754 6.754 1.00 0.00 O ATOM 19 H GLU A 2 2.745 -4.247 6.856 1.00 0.00 H ATOM 20 HA GLU A 2 4.495 -2.044 7.675 1.00 0.00 H ATOM 21 HB2 GLU A 2 5.673 -3.750 8.977 1.00 0.00 H ATOM 22 HB3 GLU A 2 3.934 -3.919 9.217 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.668 -6.131 8.827 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.026 -5.614 7.266 1.00 0.00 H HETATM 25 N CGU A 3 5.263 -3.911 5.184 1.00 0.00 N HETATM 26 CA CGU A 3 6.288 -4.122 4.121 1.00 0.00 C HETATM 27 C CGU A 3 6.870 -2.770 3.704 1.00 0.00 C HETATM 28 O CGU A 3 8.055 -2.529 3.821 1.00 0.00 O HETATM 29 CB CGU A 3 5.639 -4.791 2.907 1.00 0.00 C HETATM 30 CG CGU A 3 6.680 -4.954 1.795 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.778 -5.914 2.255 1.00 0.00 C HETATM 32 CD2 CGU A 3 6.013 -5.531 0.545 1.00 0.00 C HETATM 33 OE11 CGU A 3 7.597 -7.110 2.092 1.00 0.00 O HETATM 34 OE12 CGU A 3 8.781 -5.439 2.762 1.00 0.00 O HETATM 35 OE21 CGU A 3 5.836 -4.787 -0.405 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.690 -6.708 0.559 1.00 0.00 O HETATM 37 H CGU A 3 4.356 -4.262 5.067 1.00 0.00 H HETATM 38 HA CGU A 3 7.077 -4.753 4.502 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.825 -4.177 2.548 1.00 0.00 H HETATM 40 HB3 CGU A 3 5.261 -5.764 3.190 1.00 0.00 H HETATM 41 HG CGU A 3 7.114 -3.992 1.562 1.00 0.00 H HETATM 42 N CGU A 4 6.041 -1.886 3.220 1.00 0.00 N HETATM 43 CA CGU A 4 6.541 -0.548 2.795 1.00 0.00 C HETATM 44 C CGU A 4 7.472 0.012 3.871 1.00 0.00 C HETATM 45 O CGU A 4 8.412 0.728 3.581 1.00 0.00 O HETATM 46 CB CGU A 4 5.352 0.396 2.600 1.00 0.00 C HETATM 47 CG CGU A 4 5.821 1.675 1.906 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.778 2.438 2.824 1.00 0.00 C HETATM 49 CD2 CGU A 4 4.615 2.566 1.603 1.00 0.00 C HETATM 50 OE11 CGU A 4 7.873 2.746 2.383 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.400 2.701 3.954 1.00 0.00 O HETATM 52 OE21 CGU A 4 3.505 2.138 1.873 1.00 0.00 O HETATM 53 OE22 CGU A 4 4.821 3.660 1.103 1.00 0.00 O HETATM 54 H CGU A 4 5.090 -2.103 3.136 1.00 0.00 H HETATM 55 HA CGU A 4 7.081 -0.644 1.865 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.931 0.645 3.563 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.603 -0.091 1.994 1.00 0.00 H HETATM 58 HG CGU A 4 6.327 1.423 0.986 1.00 0.00 H ATOM 59 N LEU A 5 7.222 -0.307 5.110 1.00 0.00 N ATOM 60 CA LEU A 5 8.092 0.204 6.202 1.00 0.00 C ATOM 61 C LEU A 5 9.541 -0.213 5.940 1.00 0.00 C ATOM 62 O LEU A 5 10.466 0.535 6.184 1.00 0.00 O ATOM 63 CB LEU A 5 7.630 -0.386 7.534 1.00 0.00 C ATOM 64 CG LEU A 5 7.872 0.626 8.650 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.433 0.026 9.988 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.362 0.968 8.710 1.00 0.00 C ATOM 67 H LEU A 5 6.460 -0.884 5.323 1.00 0.00 H ATOM 68 HA LEU A 5 8.027 1.282 6.244 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.574 -0.618 7.479 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.189 -1.288 7.741 1.00 0.00 H ATOM 71 HG LEU A 5 7.302 1.522 8.452 1.00 0.00 H ATOM 72 HD11 LEU A 5 8.243 -0.552 10.406 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.578 -0.614 9.831 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.168 0.820 10.670 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.594 1.699 7.948 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.944 0.074 8.538 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.603 1.372 9.682 1.00 0.00 H ATOM 78 N ALA A 6 9.744 -1.404 5.446 1.00 0.00 N ATOM 79 CA ALA A 6 11.133 -1.869 5.171 1.00 0.00 C ATOM 80 C ALA A 6 11.617 -1.272 3.844 1.00 0.00 C ATOM 81 O ALA A 6 12.758 -0.875 3.716 1.00 0.00 O ATOM 82 CB ALA A 6 11.153 -3.397 5.086 1.00 0.00 C ATOM 83 H ALA A 6 8.984 -1.993 5.257 1.00 0.00 H ATOM 84 HA ALA A 6 11.786 -1.543 5.976 1.00 0.00 H ATOM 85 HB1 ALA A 6 12.025 -3.774 5.601 1.00 0.00 H ATOM 86 HB2 ALA A 6 11.188 -3.700 4.049 1.00 0.00 H ATOM 87 HB3 ALA A 6 10.261 -3.795 5.548 1.00 0.00 H HETATM 88 N CGU A 7 10.760 -1.193 2.854 1.00 0.00 N HETATM 89 CA CGU A 7 11.193 -0.604 1.552 1.00 0.00 C HETATM 90 C CGU A 7 11.944 0.688 1.858 1.00 0.00 C HETATM 91 O CGU A 7 12.861 1.079 1.162 1.00 0.00 O HETATM 92 CB CGU A 7 9.968 -0.302 0.685 1.00 0.00 C HETATM 93 CG CGU A 7 9.287 -1.614 0.288 1.00 0.00 C HETATM 94 CD1 CGU A 7 8.098 -1.323 -0.630 1.00 0.00 C HETATM 95 CD2 CGU A 7 10.280 -2.502 -0.465 1.00 0.00 C HETATM 96 OE11 CGU A 7 8.331 -0.965 -1.772 1.00 0.00 O HETATM 97 OE12 CGU A 7 6.975 -1.467 -0.176 1.00 0.00 O HETATM 98 OE21 CGU A 7 10.872 -3.362 0.167 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.430 -2.309 -1.660 1.00 0.00 O HETATM 100 H CGU A 7 9.840 -1.508 2.972 1.00 0.00 H HETATM 101 HA CGU A 7 11.846 -1.295 1.040 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.277 0.224 -0.206 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.275 0.311 1.243 1.00 0.00 H HETATM 104 HG CGU A 7 8.944 -2.126 1.174 1.00 0.00 H ATOM 105 N ASN A 8 11.562 1.331 2.921 1.00 0.00 N ATOM 106 CA ASN A 8 12.229 2.586 3.343 1.00 0.00 C ATOM 107 C ASN A 8 13.743 2.432 3.192 1.00 0.00 C ATOM 108 O ASN A 8 14.411 3.274 2.627 1.00 0.00 O ATOM 109 CB ASN A 8 11.903 2.811 4.820 1.00 0.00 C ATOM 110 CG ASN A 8 11.894 4.305 5.135 1.00 0.00 C ATOM 111 OD1 ASN A 8 11.395 5.102 4.365 1.00 0.00 O ATOM 112 ND2 ASN A 8 12.426 4.715 6.251 1.00 0.00 N ATOM 113 H ASN A 8 10.825 0.979 3.455 1.00 0.00 H ATOM 114 HA ASN A 8 11.874 3.418 2.755 1.00 0.00 H ATOM 115 HB2 ASN A 8 10.937 2.381 5.046 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.655 2.326 5.425 1.00 0.00 H ATOM 117 HD21 ASN A 8 12.823 4.061 6.874 1.00 0.00 H ATOM 118 HD22 ASN A 8 12.433 5.675 6.470 1.00 0.00 H ATOM 119 N GLN A 9 14.288 1.355 3.689 1.00 0.00 N ATOM 120 CA GLN A 9 15.753 1.140 3.574 1.00 0.00 C ATOM 121 C GLN A 9 16.088 0.726 2.140 1.00 0.00 C ATOM 122 O GLN A 9 17.077 1.150 1.576 1.00 0.00 O ATOM 123 CB GLN A 9 16.175 0.038 4.550 1.00 0.00 C ATOM 124 CG GLN A 9 17.425 -0.667 4.026 1.00 0.00 C ATOM 125 CD GLN A 9 18.503 0.371 3.707 1.00 0.00 C ATOM 126 OE1 GLN A 9 18.888 1.146 4.560 1.00 0.00 O ATOM 127 NE2 GLN A 9 19.013 0.420 2.506 1.00 0.00 N ATOM 128 H GLN A 9 13.732 0.686 4.139 1.00 0.00 H ATOM 129 HA GLN A 9 16.273 2.056 3.816 1.00 0.00 H ATOM 130 HB2 GLN A 9 16.385 0.475 5.515 1.00 0.00 H ATOM 131 HB3 GLN A 9 15.374 -0.680 4.648 1.00 0.00 H ATOM 132 HG2 GLN A 9 17.793 -1.351 4.777 1.00 0.00 H ATOM 133 HG3 GLN A 9 17.177 -1.214 3.131 1.00 0.00 H ATOM 134 HE21 GLN A 9 18.703 -0.209 1.816 1.00 0.00 H ATOM 135 HE22 GLN A 9 19.706 1.086 2.294 1.00 0.00 H HETATM 136 N CGU A 10 15.268 -0.096 1.542 1.00 0.00 N HETATM 137 CA CGU A 10 15.539 -0.529 0.142 1.00 0.00 C HETATM 138 C CGU A 10 15.551 0.688 -0.765 1.00 0.00 C HETATM 139 O CGU A 10 16.070 0.665 -1.863 1.00 0.00 O HETATM 140 CB CGU A 10 14.450 -1.499 -0.316 1.00 0.00 C HETATM 141 CG CGU A 10 14.795 -2.042 -1.703 1.00 0.00 C HETATM 142 CD1 CGU A 10 13.671 -2.960 -2.191 1.00 0.00 C HETATM 143 CD2 CGU A 10 16.093 -2.849 -1.632 1.00 0.00 C HETATM 144 OE11 CGU A 10 12.909 -3.424 -1.359 1.00 0.00 O HETATM 145 OE12 CGU A 10 13.594 -3.185 -3.387 1.00 0.00 O HETATM 146 OE21 CGU A 10 16.922 -2.679 -2.510 1.00 0.00 O HETATM 147 OE22 CGU A 10 16.235 -3.624 -0.700 1.00 0.00 O HETATM 148 H CGU A 10 14.473 -0.425 2.012 1.00 0.00 H HETATM 149 HA CGU A 10 16.493 -1.004 0.096 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.504 -0.980 -0.361 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.380 -2.314 0.384 1.00 0.00 H HETATM 152 HG CGU A 10 14.916 -1.221 -2.392 1.00 0.00 H ATOM 153 N PHE A 11 14.976 1.747 -0.306 1.00 0.00 N ATOM 154 CA PHE A 11 14.930 2.987 -1.113 1.00 0.00 C ATOM 155 C PHE A 11 16.231 3.775 -0.935 1.00 0.00 C ATOM 156 O PHE A 11 16.670 4.477 -1.825 1.00 0.00 O ATOM 157 CB PHE A 11 13.755 3.812 -0.618 1.00 0.00 C ATOM 158 CG PHE A 11 13.650 5.088 -1.417 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.376 5.031 -2.789 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.826 6.327 -0.789 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.279 6.213 -3.533 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.728 7.509 -1.533 1.00 0.00 C ATOM 163 CZ PHE A 11 13.455 7.452 -2.905 1.00 0.00 C ATOM 164 H PHE A 11 14.565 1.729 0.583 1.00 0.00 H ATOM 165 HA PHE A 11 14.788 2.743 -2.155 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.851 3.233 -0.729 1.00 0.00 H ATOM 167 HB3 PHE A 11 13.908 4.042 0.424 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.241 4.076 -3.274 1.00 0.00 H ATOM 169 HD2 PHE A 11 14.037 6.370 0.269 1.00 0.00 H ATOM 170 HE1 PHE A 11 13.068 6.170 -4.591 1.00 0.00 H ATOM 171 HE2 PHE A 11 13.864 8.465 -1.048 1.00 0.00 H ATOM 172 HZ PHE A 11 13.379 8.364 -3.479 1.00 0.00 H ATOM 173 N ALA A 12 16.847 3.668 0.211 1.00 0.00 N ATOM 174 CA ALA A 12 18.115 4.415 0.452 1.00 0.00 C ATOM 175 C ALA A 12 19.271 3.715 -0.264 1.00 0.00 C ATOM 176 O ALA A 12 20.194 4.347 -0.734 1.00 0.00 O ATOM 177 CB ALA A 12 18.402 4.461 1.954 1.00 0.00 C ATOM 178 H ALA A 12 16.473 3.100 0.916 1.00 0.00 H ATOM 179 HA ALA A 12 18.017 5.421 0.075 1.00 0.00 H ATOM 180 HB1 ALA A 12 17.475 4.568 2.495 1.00 0.00 H ATOM 181 HB2 ALA A 12 19.046 5.300 2.171 1.00 0.00 H ATOM 182 HB3 ALA A 12 18.892 3.545 2.255 1.00 0.00 H ATOM 183 N ARG A 13 19.232 2.414 -0.351 1.00 0.00 N ATOM 184 CA ARG A 13 20.334 1.684 -1.037 1.00 0.00 C ATOM 185 C ARG A 13 20.049 1.622 -2.539 1.00 0.00 C ATOM 186 O ARG A 13 20.946 1.471 -3.344 1.00 0.00 O ATOM 187 CB ARG A 13 20.433 0.263 -0.475 1.00 0.00 C ATOM 188 CG ARG A 13 21.736 -0.386 -0.947 1.00 0.00 C ATOM 189 CD ARG A 13 21.753 -1.859 -0.530 1.00 0.00 C ATOM 190 NE ARG A 13 21.477 -1.965 0.930 1.00 0.00 N ATOM 191 CZ ARG A 13 22.361 -1.544 1.792 1.00 0.00 C ATOM 192 NH1 ARG A 13 23.610 -1.423 1.436 1.00 0.00 N ATOM 193 NH2 ARG A 13 21.996 -1.241 3.009 1.00 0.00 N1+ ATOM 194 H ARG A 13 18.480 1.918 0.036 1.00 0.00 H ATOM 195 HA ARG A 13 21.266 2.204 -0.872 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.421 0.302 0.605 1.00 0.00 H ATOM 197 HB3 ARG A 13 19.595 -0.322 -0.823 1.00 0.00 H ATOM 198 HG2 ARG A 13 21.805 -0.315 -2.024 1.00 0.00 H ATOM 199 HG3 ARG A 13 22.576 0.121 -0.497 1.00 0.00 H ATOM 200 HD2 ARG A 13 20.994 -2.399 -1.082 1.00 0.00 H ATOM 201 HD3 ARG A 13 22.726 -2.282 -0.745 1.00 0.00 H ATOM 202 HE ARG A 13 20.632 -2.351 1.243 1.00 0.00 H ATOM 203 HH11 ARG A 13 23.889 -1.655 0.504 1.00 0.00 H ATOM 204 HH12 ARG A 13 24.290 -1.100 2.095 1.00 0.00 H ATOM 205 HH21 ARG A 13 21.038 -1.334 3.281 1.00 0.00 H ATOM 206 HH22 ARG A 13 22.674 -0.919 3.669 1.00 0.00 H HETATM 207 N CGU A 14 18.807 1.743 -2.926 1.00 0.00 N HETATM 208 CA CGU A 14 18.463 1.700 -4.356 1.00 0.00 C HETATM 209 C CGU A 14 19.305 2.722 -5.121 1.00 0.00 C HETATM 210 O CGU A 14 19.782 2.459 -6.206 1.00 0.00 O HETATM 211 CB CGU A 14 16.987 2.039 -4.477 1.00 0.00 C HETATM 212 CG CGU A 14 16.209 0.789 -4.868 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.734 0.253 -6.203 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.725 1.129 -5.020 1.00 0.00 C HETATM 215 OE11 CGU A 14 16.295 0.743 -7.229 1.00 0.00 O HETATM 216 OE12 CGU A 14 17.568 -0.637 -6.175 1.00 0.00 O HETATM 217 OE21 CGU A 14 13.908 0.284 -4.693 1.00 0.00 O HETATM 218 OE22 CGU A 14 14.432 2.226 -5.465 1.00 0.00 O HETATM 219 H CGU A 14 18.090 1.869 -2.276 1.00 0.00 H HETATM 220 HA CGU A 14 18.644 0.711 -4.747 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.857 2.796 -5.216 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.626 2.403 -3.525 1.00 0.00 H HETATM 223 HG CGU A 14 16.335 0.042 -4.100 1.00 0.00 H ATOM 224 N LEU A 15 19.493 3.886 -4.563 1.00 0.00 N ATOM 225 CA LEU A 15 20.308 4.918 -5.261 1.00 0.00 C ATOM 226 C LEU A 15 21.611 4.282 -5.745 1.00 0.00 C ATOM 227 O LEU A 15 22.143 4.639 -6.777 1.00 0.00 O ATOM 228 CB LEU A 15 20.620 6.059 -4.290 1.00 0.00 C ATOM 229 CG LEU A 15 21.259 5.494 -3.018 1.00 0.00 C ATOM 230 CD1 LEU A 15 22.778 5.396 -3.192 1.00 0.00 C ATOM 231 CD2 LEU A 15 20.940 6.419 -1.841 1.00 0.00 C ATOM 232 H LEU A 15 19.102 4.078 -3.686 1.00 0.00 H ATOM 233 HA LEU A 15 19.758 5.302 -6.106 1.00 0.00 H ATOM 234 HB2 LEU A 15 21.298 6.756 -4.759 1.00 0.00 H ATOM 235 HB3 LEU A 15 19.703 6.569 -4.033 1.00 0.00 H ATOM 236 HG LEU A 15 20.858 4.508 -2.820 1.00 0.00 H ATOM 237 HD11 LEU A 15 23.258 6.145 -2.580 1.00 0.00 H ATOM 238 HD12 LEU A 15 23.036 5.558 -4.228 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.111 4.415 -2.887 1.00 0.00 H ATOM 240 HD21 LEU A 15 21.183 7.437 -2.108 1.00 0.00 H ATOM 241 HD22 LEU A 15 21.522 6.124 -0.981 1.00 0.00 H ATOM 242 HD23 LEU A 15 19.888 6.352 -1.604 1.00 0.00 H ATOM 243 N ALA A 16 22.126 3.340 -5.005 1.00 0.00 N ATOM 244 CA ALA A 16 23.393 2.674 -5.418 1.00 0.00 C ATOM 245 C ALA A 16 23.317 2.310 -6.901 1.00 0.00 C ATOM 246 O ALA A 16 24.306 1.971 -7.520 1.00 0.00 O ATOM 247 CB ALA A 16 23.588 1.402 -4.591 1.00 0.00 C ATOM 248 H ALA A 16 21.678 3.068 -4.178 1.00 0.00 H ATOM 249 HA ALA A 16 24.223 3.343 -5.252 1.00 0.00 H ATOM 250 HB1 ALA A 16 22.841 0.672 -4.870 1.00 0.00 H ATOM 251 HB2 ALA A 16 23.487 1.636 -3.542 1.00 0.00 H ATOM 252 HB3 ALA A 16 24.573 0.999 -4.777 1.00 0.00 H ATOM 253 N ASN A 17 22.147 2.374 -7.478 1.00 0.00 N ATOM 254 CA ASN A 17 22.007 2.029 -8.921 1.00 0.00 C ATOM 255 C ASN A 17 21.904 3.313 -9.746 1.00 0.00 C ATOM 256 O ASN A 17 22.894 3.965 -10.013 1.00 0.00 O ATOM 257 CB ASN A 17 20.743 1.191 -9.119 1.00 0.00 C ATOM 258 CG ASN A 17 20.802 -0.041 -8.213 1.00 0.00 C ATOM 259 OD1 ASN A 17 21.677 -0.872 -8.354 1.00 0.00 O ATOM 260 ND2 ASN A 17 19.901 -0.193 -7.281 1.00 0.00 N ATOM 261 H ASN A 17 21.361 2.648 -6.961 1.00 0.00 H ATOM 262 HA ASN A 17 22.869 1.463 -9.242 1.00 0.00 H ATOM 263 HB2 ASN A 17 19.876 1.784 -8.868 1.00 0.00 H ATOM 264 HB3 ASN A 17 20.679 0.876 -10.150 1.00 0.00 H ATOM 265 HD21 ASN A 17 19.193 0.480 -7.167 1.00 0.00 H ATOM 266 HD22 ASN A 17 19.931 -0.983 -6.694 1.00 0.00 H HETATM 267 N NH2 A 18 20.733 3.708 -10.169 1.00 0.00 N HETATM 268 HN1 NH2 A 18 19.934 3.185 -9.955 1.00 0.00 H HETATM 269 HN2 NH2 A 18 20.656 4.529 -10.699 1.00 0.00 H TER 270 NH2 A 18