ATOM 1 N GLY A 1 1.173 -2.764 6.649 1.00 0.00 N ATOM 2 CA GLY A 1 2.104 -1.704 6.171 1.00 0.00 C ATOM 3 C GLY A 1 3.545 -2.104 6.497 1.00 0.00 C ATOM 4 O GLY A 1 4.457 -1.305 6.408 1.00 0.00 O ATOM 5 H1 GLY A 1 0.803 -3.294 5.835 1.00 0.00 H ATOM 6 H2 GLY A 1 0.383 -2.325 7.165 1.00 0.00 H ATOM 7 H3 GLY A 1 1.680 -3.415 7.281 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.996 -1.585 5.103 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.871 -0.771 6.663 1.00 0.00 H ATOM 10 N GLU A 2 3.759 -3.334 6.876 1.00 0.00 N ATOM 11 CA GLU A 2 5.141 -3.782 7.209 1.00 0.00 C ATOM 12 C GLU A 2 6.004 -3.776 5.946 1.00 0.00 C ATOM 13 O GLU A 2 7.215 -3.693 6.011 1.00 0.00 O ATOM 14 CB GLU A 2 5.097 -5.198 7.788 1.00 0.00 C ATOM 15 CG GLU A 2 6.520 -5.654 8.116 1.00 0.00 C ATOM 16 CD GLU A 2 7.188 -4.621 9.024 1.00 0.00 C ATOM 17 OE1 GLU A 2 6.665 -4.378 10.099 1.00 0.00 O ATOM 18 OE2 GLU A 2 8.213 -4.088 8.630 1.00 0.00 O1- ATOM 19 H GLU A 2 3.011 -3.964 6.943 1.00 0.00 H ATOM 20 HA GLU A 2 5.569 -3.110 7.938 1.00 0.00 H ATOM 21 HB2 GLU A 2 4.499 -5.201 8.688 1.00 0.00 H ATOM 22 HB3 GLU A 2 4.663 -5.870 7.063 1.00 0.00 H ATOM 23 HG2 GLU A 2 6.484 -6.609 8.619 1.00 0.00 H ATOM 24 HG3 GLU A 2 7.087 -5.747 7.202 1.00 0.00 H HETATM 25 N CGU A 3 5.395 -3.864 4.796 1.00 0.00 N HETATM 26 CA CGU A 3 6.189 -3.863 3.535 1.00 0.00 C HETATM 27 C CGU A 3 6.770 -2.468 3.300 1.00 0.00 C HETATM 28 O CGU A 3 7.958 -2.306 3.094 1.00 0.00 O HETATM 29 CB CGU A 3 5.285 -4.242 2.359 1.00 0.00 C HETATM 30 CG CGU A 3 6.097 -4.218 1.064 1.00 0.00 C HETATM 31 CD1 CGU A 3 7.232 -5.239 1.150 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.194 -4.584 -0.116 1.00 0.00 C HETATM 33 OE11 CGU A 3 8.189 -5.096 0.408 1.00 0.00 O HETATM 34 OE12 CGU A 3 7.125 -6.148 1.958 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.107 -5.079 0.129 1.00 0.00 O HETATM 36 OE22 CGU A 3 5.607 -4.365 -1.242 1.00 0.00 O HETATM 37 H CGU A 3 4.418 -3.931 4.761 1.00 0.00 H HETATM 38 HA CGU A 3 6.993 -4.580 3.615 1.00 0.00 H HETATM 39 HB2 CGU A 3 4.472 -3.532 2.286 1.00 0.00 H HETATM 40 HB3 CGU A 3 4.886 -5.236 2.517 1.00 0.00 H HETATM 41 HG CGU A 3 6.508 -3.231 0.913 1.00 0.00 H HETATM 42 N CGU A 4 5.944 -1.458 3.331 1.00 0.00 N HETATM 43 CA CGU A 4 6.450 -0.074 3.112 1.00 0.00 C HETATM 44 C CGU A 4 7.392 0.308 4.258 1.00 0.00 C HETATM 45 O CGU A 4 8.343 1.042 4.076 1.00 0.00 O HETATM 46 CB CGU A 4 5.266 0.897 3.076 1.00 0.00 C HETATM 47 CG CGU A 4 5.741 2.275 2.608 1.00 0.00 C HETATM 48 CD1 CGU A 4 6.734 2.848 3.621 1.00 0.00 C HETATM 49 CD2 CGU A 4 4.543 3.221 2.505 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.344 3.037 4.762 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.867 3.091 3.238 1.00 0.00 O HETATM 52 OE21 CGU A 4 3.427 2.749 2.647 1.00 0.00 O HETATM 53 OE22 CGU A 4 4.762 4.402 2.285 1.00 0.00 O HETATM 54 H CGU A 4 4.991 -1.611 3.500 1.00 0.00 H HETATM 55 HA CGU A 4 6.984 -0.027 2.176 1.00 0.00 H HETATM 56 HB2 CGU A 4 4.840 0.982 4.063 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.518 0.523 2.392 1.00 0.00 H HETATM 58 HG CGU A 4 6.218 2.187 1.644 1.00 0.00 H ATOM 59 N LEU A 5 7.134 -0.188 5.438 1.00 0.00 N ATOM 60 CA LEU A 5 8.009 0.141 6.597 1.00 0.00 C ATOM 61 C LEU A 5 9.451 -0.266 6.286 1.00 0.00 C ATOM 62 O LEU A 5 10.391 0.386 6.696 1.00 0.00 O ATOM 63 CB LEU A 5 7.528 -0.627 7.827 1.00 0.00 C ATOM 64 CG LEU A 5 7.768 0.215 9.079 1.00 0.00 C ATOM 65 CD1 LEU A 5 7.245 -0.533 10.306 1.00 0.00 C ATOM 66 CD2 LEU A 5 9.268 0.471 9.242 1.00 0.00 C ATOM 67 H LEU A 5 6.362 -0.778 5.563 1.00 0.00 H ATOM 68 HA LEU A 5 7.966 1.201 6.795 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.470 -0.839 7.731 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.077 -1.555 7.909 1.00 0.00 H ATOM 71 HG LEU A 5 7.247 1.156 8.981 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.172 -0.640 10.233 1.00 0.00 H ATOM 73 HD12 LEU A 5 7.490 0.025 11.198 1.00 0.00 H ATOM 74 HD13 LEU A 5 7.702 -1.510 10.356 1.00 0.00 H ATOM 75 HD21 LEU A 5 9.511 0.532 10.292 1.00 0.00 H ATOM 76 HD22 LEU A 5 9.528 1.402 8.759 1.00 0.00 H ATOM 77 HD23 LEU A 5 9.824 -0.336 8.790 1.00 0.00 H ATOM 78 N ALA A 6 9.634 -1.342 5.574 1.00 0.00 N ATOM 79 CA ALA A 6 11.016 -1.793 5.250 1.00 0.00 C ATOM 80 C ALA A 6 11.539 -1.025 4.026 1.00 0.00 C ATOM 81 O ALA A 6 12.706 -0.700 3.944 1.00 0.00 O ATOM 82 CB ALA A 6 11.002 -3.293 4.950 1.00 0.00 C ATOM 83 H ALA A 6 8.862 -1.859 5.259 1.00 0.00 H ATOM 84 HA ALA A 6 11.662 -1.602 6.102 1.00 0.00 H ATOM 85 HB1 ALA A 6 10.979 -3.447 3.881 1.00 0.00 H ATOM 86 HB2 ALA A 6 10.128 -3.741 5.398 1.00 0.00 H ATOM 87 HB3 ALA A 6 11.891 -3.750 5.361 1.00 0.00 H HETATM 88 N CGU A 7 10.690 -0.722 3.072 1.00 0.00 N HETATM 89 CA CGU A 7 11.165 0.031 1.870 1.00 0.00 C HETATM 90 C CGU A 7 12.015 1.210 2.346 1.00 0.00 C HETATM 91 O CGU A 7 12.931 1.652 1.681 1.00 0.00 O HETATM 92 CB CGU A 7 9.961 0.553 1.080 1.00 0.00 C HETATM 93 CG CGU A 7 9.227 -0.620 0.428 1.00 0.00 C HETATM 94 CD1 CGU A 7 7.999 -0.100 -0.325 1.00 0.00 C HETATM 95 CD2 CGU A 7 10.153 -1.320 -0.568 1.00 0.00 C HETATM 96 OE11 CGU A 7 7.455 0.909 0.093 1.00 0.00 O HETATM 97 OE12 CGU A 7 7.626 -0.720 -1.309 1.00 0.00 O HETATM 98 OE21 CGU A 7 10.803 -2.275 -0.173 1.00 0.00 O HETATM 99 OE22 CGU A 7 10.198 -0.889 -1.710 1.00 0.00 O HETATM 100 H CGU A 7 9.749 -0.985 3.150 1.00 0.00 H HETATM 101 HA CGU A 7 11.759 -0.619 1.244 1.00 0.00 H HETATM 102 HB2 CGU A 7 10.303 1.232 0.312 1.00 0.00 H HETATM 103 HB3 CGU A 7 9.290 1.073 1.748 1.00 0.00 H HETATM 104 HG CGU A 7 8.915 -1.321 1.189 1.00 0.00 H ATOM 105 N ASN A 8 11.707 1.703 3.507 1.00 0.00 N ATOM 106 CA ASN A 8 12.458 2.842 4.093 1.00 0.00 C ATOM 107 C ASN A 8 13.963 2.652 3.878 1.00 0.00 C ATOM 108 O ASN A 8 14.657 3.557 3.460 1.00 0.00 O ATOM 109 CB ASN A 8 12.174 2.852 5.596 1.00 0.00 C ATOM 110 CG ASN A 8 12.206 4.284 6.127 1.00 0.00 C ATOM 111 OD1 ASN A 8 12.955 5.110 5.645 1.00 0.00 O ATOM 112 ND2 ASN A 8 11.425 4.606 7.119 1.00 0.00 N ATOM 113 H ASN A 8 10.962 1.322 4.005 1.00 0.00 H ATOM 114 HA ASN A 8 12.132 3.772 3.654 1.00 0.00 H ATOM 115 HB2 ASN A 8 11.199 2.422 5.777 1.00 0.00 H ATOM 116 HB3 ASN A 8 12.922 2.261 6.104 1.00 0.00 H ATOM 117 HD21 ASN A 8 10.827 3.927 7.511 1.00 0.00 H ATOM 118 HD22 ASN A 8 11.432 5.524 7.472 1.00 0.00 H ATOM 119 N GLN A 9 14.475 1.487 4.170 1.00 0.00 N ATOM 120 CA GLN A 9 15.940 1.254 3.993 1.00 0.00 C ATOM 121 C GLN A 9 16.235 0.826 2.554 1.00 0.00 C ATOM 122 O GLN A 9 17.270 1.147 2.003 1.00 0.00 O ATOM 123 CB GLN A 9 16.408 0.160 4.958 1.00 0.00 C ATOM 124 CG GLN A 9 15.650 -1.138 4.676 1.00 0.00 C ATOM 125 CD GLN A 9 16.284 -2.283 5.467 1.00 0.00 C ATOM 126 OE1 GLN A 9 17.463 -2.549 5.334 1.00 0.00 O ATOM 127 NE2 GLN A 9 15.548 -2.979 6.290 1.00 0.00 N ATOM 128 H GLN A 9 13.901 0.771 4.514 1.00 0.00 H ATOM 129 HA GLN A 9 16.473 2.169 4.207 1.00 0.00 H ATOM 130 HB2 GLN A 9 17.468 -0.005 4.825 1.00 0.00 H ATOM 131 HB3 GLN A 9 16.217 0.472 5.973 1.00 0.00 H ATOM 132 HG2 GLN A 9 14.619 -1.024 4.974 1.00 0.00 H ATOM 133 HG3 GLN A 9 15.698 -1.363 3.620 1.00 0.00 H ATOM 134 HE21 GLN A 9 14.593 -2.764 6.396 1.00 0.00 H ATOM 135 HE22 GLN A 9 15.948 -3.718 6.803 1.00 0.00 H HETATM 136 N CGU A 10 15.344 0.101 1.939 1.00 0.00 N HETATM 137 CA CGU A 10 15.589 -0.346 0.538 1.00 0.00 C HETATM 138 C CGU A 10 15.532 0.849 -0.398 1.00 0.00 C HETATM 139 O CGU A 10 15.952 0.789 -1.536 1.00 0.00 O HETATM 140 CB CGU A 10 14.527 -1.367 0.132 1.00 0.00 C HETATM 141 CG CGU A 10 14.938 -2.040 -1.179 1.00 0.00 C HETATM 142 CD1 CGU A 10 13.881 -3.069 -1.585 1.00 0.00 C HETATM 143 CD2 CGU A 10 16.276 -2.758 -0.991 1.00 0.00 C HETATM 144 OE11 CGU A 10 12.740 -2.678 -1.768 1.00 0.00 O HETATM 145 OE12 CGU A 10 14.230 -4.231 -1.707 1.00 0.00 O HETATM 146 OE21 CGU A 10 16.254 -3.945 -0.706 1.00 0.00 O HETATM 147 OE22 CGU A 10 17.299 -2.110 -1.137 1.00 0.00 O HETATM 148 H CGU A 10 14.517 -0.155 2.397 1.00 0.00 H HETATM 149 HA CGU A 10 16.559 -0.787 0.473 1.00 0.00 H HETATM 150 HB2 CGU A 10 13.581 -0.868 -0.003 1.00 0.00 H HETATM 151 HB3 CGU A 10 14.435 -2.112 0.906 1.00 0.00 H HETATM 152 HG CGU A 10 15.033 -1.294 -1.952 1.00 0.00 H ATOM 153 N PHE A 11 15.008 1.927 0.075 1.00 0.00 N ATOM 154 CA PHE A 11 14.901 3.141 -0.768 1.00 0.00 C ATOM 155 C PHE A 11 16.215 3.926 -0.738 1.00 0.00 C ATOM 156 O PHE A 11 16.555 4.622 -1.674 1.00 0.00 O ATOM 157 CB PHE A 11 13.784 3.998 -0.203 1.00 0.00 C ATOM 158 CG PHE A 11 13.660 5.268 -1.009 1.00 0.00 C ATOM 159 CD1 PHE A 11 13.301 5.206 -2.360 1.00 0.00 C ATOM 160 CD2 PHE A 11 13.908 6.508 -0.407 1.00 0.00 C ATOM 161 CE1 PHE A 11 13.191 6.383 -3.110 1.00 0.00 C ATOM 162 CE2 PHE A 11 13.796 7.684 -1.156 1.00 0.00 C ATOM 163 CZ PHE A 11 13.438 7.622 -2.508 1.00 0.00 C ATOM 164 H PHE A 11 14.672 1.940 0.995 1.00 0.00 H ATOM 165 HA PHE A 11 14.664 2.862 -1.783 1.00 0.00 H ATOM 166 HB2 PHE A 11 12.862 3.441 -0.246 1.00 0.00 H ATOM 167 HB3 PHE A 11 14.010 4.236 0.824 1.00 0.00 H ATOM 168 HD1 PHE A 11 13.109 4.250 -2.824 1.00 0.00 H ATOM 169 HD2 PHE A 11 14.184 6.555 0.636 1.00 0.00 H ATOM 170 HE1 PHE A 11 12.913 6.334 -4.153 1.00 0.00 H ATOM 171 HE2 PHE A 11 13.987 8.640 -0.693 1.00 0.00 H ATOM 172 HZ PHE A 11 13.353 8.529 -3.088 1.00 0.00 H ATOM 173 N ALA A 12 16.950 3.832 0.335 1.00 0.00 N ATOM 174 CA ALA A 12 18.233 4.586 0.430 1.00 0.00 C ATOM 175 C ALA A 12 19.338 3.850 -0.331 1.00 0.00 C ATOM 176 O ALA A 12 20.192 4.461 -0.942 1.00 0.00 O ATOM 177 CB ALA A 12 18.632 4.719 1.900 1.00 0.00 C ATOM 178 H ALA A 12 16.651 3.274 1.084 1.00 0.00 H ATOM 179 HA ALA A 12 18.101 5.571 0.007 1.00 0.00 H ATOM 180 HB1 ALA A 12 19.467 5.398 1.986 1.00 0.00 H ATOM 181 HB2 ALA A 12 18.915 3.751 2.286 1.00 0.00 H ATOM 182 HB3 ALA A 12 17.796 5.102 2.467 1.00 0.00 H ATOM 183 N ARG A 13 19.340 2.545 -0.295 1.00 0.00 N ATOM 184 CA ARG A 13 20.405 1.785 -1.014 1.00 0.00 C ATOM 185 C ARG A 13 19.998 1.572 -2.473 1.00 0.00 C ATOM 186 O ARG A 13 20.832 1.382 -3.335 1.00 0.00 O ATOM 187 CB ARG A 13 20.612 0.428 -0.334 1.00 0.00 C ATOM 188 CG ARG A 13 22.090 0.250 0.020 1.00 0.00 C ATOM 189 CD ARG A 13 22.913 0.101 -1.263 1.00 0.00 C ATOM 190 NE ARG A 13 24.352 -0.065 -0.915 1.00 0.00 N ATOM 191 CZ ARG A 13 24.755 -1.141 -0.297 1.00 0.00 C ATOM 192 NH1 ARG A 13 24.702 -1.206 1.005 1.00 0.00 N1+ ATOM 193 NH2 ARG A 13 25.217 -2.152 -0.981 1.00 0.00 N ATOM 194 H ARG A 13 18.649 2.067 0.208 1.00 0.00 H ATOM 195 HA ARG A 13 21.326 2.348 -0.980 1.00 0.00 H ATOM 196 HB2 ARG A 13 20.017 0.383 0.567 1.00 0.00 H ATOM 197 HB3 ARG A 13 20.307 -0.360 -1.005 1.00 0.00 H ATOM 198 HG2 ARG A 13 22.435 1.112 0.571 1.00 0.00 H ATOM 199 HG3 ARG A 13 22.210 -0.636 0.626 1.00 0.00 H ATOM 200 HD2 ARG A 13 22.573 -0.768 -1.810 1.00 0.00 H ATOM 201 HD3 ARG A 13 22.790 0.984 -1.874 1.00 0.00 H ATOM 202 HE ARG A 13 24.997 0.634 -1.150 1.00 0.00 H ATOM 203 HH11 ARG A 13 24.351 -0.430 1.530 1.00 0.00 H ATOM 204 HH12 ARG A 13 25.012 -2.031 1.479 1.00 0.00 H ATOM 205 HH21 ARG A 13 25.260 -2.103 -1.978 1.00 0.00 H ATOM 206 HH22 ARG A 13 25.526 -2.977 -0.508 1.00 0.00 H HETATM 207 N CGU A 14 18.726 1.603 -2.760 1.00 0.00 N HETATM 208 CA CGU A 14 18.267 1.409 -4.146 1.00 0.00 C HETATM 209 C CGU A 14 19.009 2.372 -5.075 1.00 0.00 C HETATM 210 O CGU A 14 19.386 2.023 -6.176 1.00 0.00 O HETATM 211 CB CGU A 14 16.777 1.704 -4.166 1.00 0.00 C HETATM 212 CG CGU A 14 16.006 0.406 -4.372 1.00 0.00 C HETATM 213 CD1 CGU A 14 16.319 -0.167 -5.757 1.00 0.00 C HETATM 214 CD2 CGU A 14 14.503 0.677 -4.276 1.00 0.00 C HETATM 215 OE11 CGU A 14 15.563 0.109 -6.674 1.00 0.00 O HETATM 216 OE12 CGU A 14 17.308 -0.869 -5.877 1.00 0.00 O HETATM 217 OE21 CGU A 14 13.947 1.172 -5.243 1.00 0.00 O HETATM 218 OE22 CGU A 14 13.935 0.384 -3.237 1.00 0.00 O HETATM 219 H CGU A 14 18.061 1.760 -2.065 1.00 0.00 H HETATM 220 HA CGU A 14 18.443 0.390 -4.454 1.00 0.00 H HETATM 221 HB2 CGU A 14 16.561 2.387 -4.955 1.00 0.00 H HETATM 222 HB3 CGU A 14 16.489 2.146 -3.222 1.00 0.00 H HETATM 223 HG CGU A 14 16.298 -0.300 -3.609 1.00 0.00 H ATOM 224 N LEU A 15 19.222 3.582 -4.638 1.00 0.00 N ATOM 225 CA LEU A 15 19.942 4.569 -5.492 1.00 0.00 C ATOM 226 C LEU A 15 21.210 3.924 -6.051 1.00 0.00 C ATOM 227 O LEU A 15 21.637 4.219 -7.150 1.00 0.00 O ATOM 228 CB LEU A 15 20.316 5.792 -4.649 1.00 0.00 C ATOM 229 CG LEU A 15 21.320 5.386 -3.562 1.00 0.00 C ATOM 230 CD1 LEU A 15 22.740 5.350 -4.141 1.00 0.00 C ATOM 231 CD2 LEU A 15 21.264 6.403 -2.420 1.00 0.00 C ATOM 232 H LEU A 15 18.910 3.843 -3.746 1.00 0.00 H ATOM 233 HA LEU A 15 19.302 4.874 -6.308 1.00 0.00 H ATOM 234 HB2 LEU A 15 20.755 6.547 -5.286 1.00 0.00 H ATOM 235 HB3 LEU A 15 19.428 6.189 -4.182 1.00 0.00 H ATOM 236 HG LEU A 15 21.063 4.405 -3.183 1.00 0.00 H ATOM 237 HD11 LEU A 15 22.715 5.618 -5.186 1.00 0.00 H ATOM 238 HD12 LEU A 15 23.147 4.356 -4.034 1.00 0.00 H ATOM 239 HD13 LEU A 15 23.364 6.051 -3.606 1.00 0.00 H ATOM 240 HD21 LEU A 15 21.549 7.377 -2.793 1.00 0.00 H ATOM 241 HD22 LEU A 15 21.946 6.104 -1.638 1.00 0.00 H ATOM 242 HD23 LEU A 15 20.260 6.449 -2.026 1.00 0.00 H ATOM 243 N ALA A 16 21.818 3.049 -5.299 1.00 0.00 N ATOM 244 CA ALA A 16 23.062 2.385 -5.778 1.00 0.00 C ATOM 245 C ALA A 16 22.886 1.945 -7.233 1.00 0.00 C ATOM 246 O ALA A 16 23.844 1.669 -7.928 1.00 0.00 O ATOM 247 CB ALA A 16 23.350 1.162 -4.907 1.00 0.00 C ATOM 248 H ALA A 16 21.458 2.831 -4.415 1.00 0.00 H ATOM 249 HA ALA A 16 23.888 3.078 -5.710 1.00 0.00 H ATOM 250 HB1 ALA A 16 23.797 1.479 -3.977 1.00 0.00 H ATOM 251 HB2 ALA A 16 24.029 0.501 -5.426 1.00 0.00 H ATOM 252 HB3 ALA A 16 22.426 0.641 -4.703 1.00 0.00 H ATOM 253 N ASN A 17 21.670 1.874 -7.700 1.00 0.00 N ATOM 254 CA ASN A 17 21.440 1.447 -9.109 1.00 0.00 C ATOM 255 C ASN A 17 20.799 2.594 -9.895 1.00 0.00 C ATOM 256 O ASN A 17 19.729 2.448 -10.450 1.00 0.00 O ATOM 257 CB ASN A 17 20.507 0.233 -9.126 1.00 0.00 C ATOM 258 CG ASN A 17 21.143 -0.914 -8.338 1.00 0.00 C ATOM 259 OD1 ASN A 17 20.544 -1.958 -8.174 1.00 0.00 O ATOM 260 ND2 ASN A 17 22.341 -0.766 -7.841 1.00 0.00 N ATOM 261 H ASN A 17 20.908 2.099 -7.125 1.00 0.00 H ATOM 262 HA ASN A 17 22.382 1.182 -9.564 1.00 0.00 H ATOM 263 HB2 ASN A 17 19.562 0.500 -8.675 1.00 0.00 H ATOM 264 HB3 ASN A 17 20.343 -0.080 -10.146 1.00 0.00 H ATOM 265 HD21 ASN A 17 22.828 0.080 -7.976 1.00 0.00 H ATOM 266 HD22 ASN A 17 22.756 -1.499 -7.334 1.00 0.00 H HETATM 267 N NH2 A 18 21.416 3.742 -9.966 1.00 0.00 N HETATM 268 HN1 NH2 A 18 22.279 3.862 -9.518 1.00 0.00 H HETATM 269 HN2 NH2 A 18 21.016 4.483 -10.466 1.00 0.00 H TER 270 NH2 A 18