HETATM 1 C ACE A 23 -1.526 0.008 -0.459 1.00 1.00 C HETATM 2 O ACE A 23 -2.006 -0.077 -1.570 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.418 -0.054 0.774 1.00 1.00 C HETATM 4 H1 ACE A 23 -2.513 -1.079 1.101 1.00 1.00 H HETATM 5 H2 ACE A 23 -3.395 0.332 0.519 1.00 1.00 H HETATM 6 H3 ACE A 23 -1.995 0.547 1.565 1.00 1.00 H ATOM 7 N LEU A 24 -0.240 0.133 -0.250 1.00 1.00 N ATOM 8 CA LEU A 24 0.749 0.211 -1.370 1.00 1.00 C ATOM 9 C LEU A 24 0.673 -0.997 -2.290 1.00 1.00 C ATOM 10 O LEU A 24 1.263 -1.060 -3.351 1.00 1.00 O ATOM 11 CB LEU A 24 2.142 0.346 -0.724 1.00 1.00 C ATOM 12 CG LEU A 24 3.238 0.652 -1.781 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.255 2.164 -2.092 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.599 0.248 -1.204 1.00 1.00 C ATOM 15 H LEU A 24 0.109 0.172 0.659 1.00 1.00 H ATOM 16 HA LEU A 24 0.485 1.055 -1.970 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.120 1.147 0.001 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.361 -0.571 -0.196 1.00 1.00 H ATOM 19 HG LEU A 24 3.079 0.102 -2.698 1.00 1.00 H ATOM 20 HD11 LEU A 24 3.470 2.743 -1.205 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.012 2.381 -2.832 1.00 1.00 H ATOM 22 HD13 LEU A 24 2.302 2.485 -2.488 1.00 1.00 H ATOM 23 HD21 LEU A 24 4.802 0.801 -0.298 1.00 1.00 H ATOM 24 HD22 LEU A 24 4.615 -0.808 -0.977 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.380 0.460 -1.920 1.00 1.00 H ATOM 26 N ARG A 25 -0.094 -1.946 -1.851 1.00 1.00 N ATOM 27 CA ARG A 25 -0.275 -3.194 -2.636 1.00 1.00 C ATOM 28 C ARG A 25 -0.931 -2.687 -3.903 1.00 1.00 C ATOM 29 O ARG A 25 -0.608 -3.101 -4.997 1.00 1.00 O ATOM 30 CB ARG A 25 -1.201 -4.165 -1.869 1.00 1.00 C ATOM 31 CG ARG A 25 -0.711 -4.373 -0.411 1.00 1.00 C ATOM 32 CD ARG A 25 0.822 -4.597 -0.332 1.00 1.00 C ATOM 33 NE ARG A 25 1.209 -5.684 -1.305 1.00 1.00 N ATOM 34 CZ ARG A 25 1.499 -6.907 -0.936 1.00 1.00 C ATOM 35 NH1 ARG A 25 1.435 -7.244 0.316 1.00 1.00 N ATOM 36 NH2 ARG A 25 1.843 -7.770 -1.846 1.00 1.00 N ATOM 37 H ARG A 25 -0.546 -1.783 -1.006 1.00 1.00 H ATOM 38 HA ARG A 25 0.690 -3.610 -2.878 1.00 1.00 H ATOM 39 HB2 ARG A 25 -2.204 -3.761 -1.848 1.00 1.00 H ATOM 40 HB3 ARG A 25 -1.249 -5.120 -2.372 1.00 1.00 H ATOM 41 HG2 ARG A 25 -0.991 -3.522 0.194 1.00 1.00 H ATOM 42 HG3 ARG A 25 -1.216 -5.239 -0.006 1.00 1.00 H ATOM 43 HD2 ARG A 25 1.331 -3.684 -0.620 1.00 1.00 H ATOM 44 HD3 ARG A 25 1.139 -4.816 0.675 1.00 1.00 H ATOM 45 HE ARG A 25 1.253 -5.448 -2.252 1.00 1.00 H ATOM 46 HH11 ARG A 25 1.155 -6.588 1.010 1.00 1.00 H ATOM 47 HH12 ARG A 25 1.661 -8.168 0.622 1.00 1.00 H ATOM 48 HH21 ARG A 25 1.874 -7.527 -2.814 1.00 1.00 H ATOM 49 HH22 ARG A 25 2.086 -8.708 -1.600 1.00 1.00 H ATOM 50 N HIS A 26 -1.836 -1.772 -3.705 1.00 1.00 N ATOM 51 CA HIS A 26 -2.560 -1.176 -4.851 1.00 1.00 C ATOM 52 C HIS A 26 -1.593 -0.778 -5.983 1.00 1.00 C ATOM 53 O HIS A 26 -1.976 -0.628 -7.124 1.00 1.00 O ATOM 54 CB HIS A 26 -3.315 0.059 -4.381 1.00 1.00 C ATOM 55 CG HIS A 26 -4.427 0.274 -5.398 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.303 1.080 -6.406 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.656 -0.325 -5.408 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.466 0.939 -6.987 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.324 0.112 -6.441 1.00 1.00 N ATOM 60 H HIS A 26 -2.039 -1.470 -2.793 1.00 1.00 H ATOM 61 HA HIS A 26 -3.252 -1.922 -5.193 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.753 -0.095 -3.406 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.679 0.932 -4.354 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.541 1.638 -6.671 1.00 1.00 H ATOM 65 HD2 HIS A 26 -6.002 -1.044 -4.682 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.714 1.481 -7.888 1.00 1.00 H ATOM 67 N TYR A 27 -0.350 -0.617 -5.614 1.00 1.00 N ATOM 68 CA TYR A 27 0.702 -0.229 -6.587 1.00 1.00 C ATOM 69 C TYR A 27 1.818 -1.251 -6.773 1.00 1.00 C ATOM 70 O TYR A 27 2.366 -1.350 -7.847 1.00 1.00 O ATOM 71 CB TYR A 27 1.237 1.111 -6.090 1.00 1.00 C ATOM 72 CG TYR A 27 2.373 1.647 -6.964 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.092 2.293 -8.150 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.690 1.495 -6.575 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.114 2.782 -8.935 1.00 1.00 C ATOM 76 CE2 TYR A 27 4.708 1.983 -7.361 1.00 1.00 C ATOM 77 CZ TYR A 27 4.423 2.628 -8.544 1.00 1.00 C ATOM 78 OH TYR A 27 5.444 3.112 -9.328 1.00 1.00 O ATOM 79 H TYR A 27 -0.107 -0.751 -4.676 1.00 1.00 H ATOM 80 HA TYR A 27 0.239 -0.147 -7.550 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.434 1.832 -6.083 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.601 0.986 -5.080 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.067 2.417 -8.464 1.00 1.00 H ATOM 84 HD2 TYR A 27 3.927 0.992 -5.649 1.00 1.00 H ATOM 85 HE1 TYR A 27 2.888 3.288 -9.862 1.00 1.00 H ATOM 86 HE2 TYR A 27 5.737 1.865 -7.053 1.00 1.00 H ATOM 87 HH TYR A 27 5.666 2.409 -9.944 1.00 1.00 H ATOM 88 N LEU A 28 2.137 -1.998 -5.759 1.00 1.00 N ATOM 89 CA LEU A 28 3.222 -3.011 -5.862 1.00 1.00 C ATOM 90 C LEU A 28 2.598 -4.312 -6.293 1.00 1.00 C ATOM 91 O LEU A 28 3.111 -5.102 -7.057 1.00 1.00 O ATOM 92 CB LEU A 28 3.850 -3.171 -4.498 1.00 1.00 C ATOM 93 CG LEU A 28 5.329 -3.611 -4.647 1.00 1.00 C ATOM 94 CD1 LEU A 28 6.203 -2.368 -4.899 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.794 -4.312 -3.351 1.00 1.00 C ATOM 96 H LEU A 28 1.667 -1.920 -4.911 1.00 1.00 H ATOM 97 HA LEU A 28 3.942 -2.696 -6.606 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.717 -2.242 -3.972 1.00 1.00 H ATOM 99 HB3 LEU A 28 3.285 -3.908 -3.951 1.00 1.00 H ATOM 100 HG LEU A 28 5.433 -4.298 -5.479 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.868 -1.833 -5.776 1.00 1.00 H ATOM 102 HD12 LEU A 28 6.162 -1.697 -4.054 1.00 1.00 H ATOM 103 HD13 LEU A 28 7.233 -2.658 -5.055 1.00 1.00 H ATOM 104 HD21 LEU A 28 5.622 -3.681 -2.490 1.00 1.00 H ATOM 105 HD22 LEU A 28 5.257 -5.240 -3.218 1.00 1.00 H ATOM 106 HD23 LEU A 28 6.851 -4.538 -3.402 1.00 1.00 H ATOM 107 N ASN A 29 1.431 -4.472 -5.761 1.00 1.00 N ATOM 108 CA ASN A 29 0.681 -5.702 -6.061 1.00 1.00 C ATOM 109 C ASN A 29 0.073 -5.537 -7.433 1.00 1.00 C ATOM 110 O ASN A 29 0.093 -6.448 -8.235 1.00 1.00 O ATOM 111 CB ASN A 29 -0.351 -5.864 -4.987 1.00 1.00 C ATOM 112 CG ASN A 29 -0.936 -7.235 -5.147 1.00 1.00 C ATOM 113 OD1 ASN A 29 -0.511 -8.181 -4.518 1.00 1.00 O ATOM 114 ND2 ASN A 29 -1.908 -7.362 -5.991 1.00 1.00 N ATOM 115 H ASN A 29 1.066 -3.762 -5.188 1.00 1.00 H ATOM 116 HA ASN A 29 1.362 -6.530 -6.070 1.00 1.00 H ATOM 117 HB2 ASN A 29 0.095 -5.769 -4.014 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.122 -5.131 -5.106 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.239 -6.580 -6.475 1.00 1.00 H ATOM 120 HD22 ASN A 29 -2.299 -8.238 -6.138 1.00 1.00 H ATOM 121 N LEU A 30 -0.448 -4.369 -7.686 1.00 1.00 N ATOM 122 CA LEU A 30 -1.058 -4.130 -9.025 1.00 1.00 C ATOM 123 C LEU A 30 0.096 -4.295 -10.028 1.00 1.00 C ATOM 124 O LEU A 30 -0.101 -4.695 -11.158 1.00 1.00 O ATOM 125 CB LEU A 30 -1.621 -2.727 -9.010 1.00 1.00 C ATOM 126 CG LEU A 30 -2.302 -2.356 -10.361 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.593 -1.562 -10.063 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.349 -1.471 -11.196 1.00 1.00 C ATOM 129 H LEU A 30 -0.445 -3.649 -7.013 1.00 1.00 H ATOM 130 HA LEU A 30 -1.818 -4.871 -9.223 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.330 -2.681 -8.197 1.00 1.00 H ATOM 132 HB3 LEU A 30 -0.820 -2.046 -8.771 1.00 1.00 H ATOM 133 HG LEU A 30 -2.554 -3.244 -10.926 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.427 -0.832 -9.281 1.00 1.00 H ATOM 135 HD12 LEU A 30 -3.936 -1.047 -10.948 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.372 -2.240 -9.741 1.00 1.00 H ATOM 137 HD21 LEU A 30 -1.095 -0.573 -10.651 1.00 1.00 H ATOM 138 HD22 LEU A 30 -0.437 -2.007 -11.417 1.00 1.00 H ATOM 139 HD23 LEU A 30 -1.815 -1.191 -12.129 1.00 1.00 H ATOM 140 N LEU A 31 1.280 -3.998 -9.551 1.00 1.00 N ATOM 141 CA LEU A 31 2.492 -4.110 -10.399 1.00 1.00 C ATOM 142 C LEU A 31 2.698 -5.580 -10.642 1.00 1.00 C ATOM 143 O LEU A 31 2.965 -5.966 -11.755 1.00 1.00 O ATOM 144 CB LEU A 31 3.722 -3.516 -9.662 1.00 1.00 C ATOM 145 CG LEU A 31 4.555 -2.593 -10.592 1.00 1.00 C ATOM 146 CD1 LEU A 31 5.059 -3.374 -11.817 1.00 1.00 C ATOM 147 CD2 LEU A 31 3.719 -1.385 -11.069 1.00 1.00 C ATOM 148 H LEU A 31 1.364 -3.707 -8.621 1.00 1.00 H ATOM 149 HA LEU A 31 2.305 -3.660 -11.361 1.00 1.00 H ATOM 150 HB2 LEU A 31 3.406 -2.956 -8.801 1.00 1.00 H ATOM 151 HB3 LEU A 31 4.357 -4.312 -9.297 1.00 1.00 H ATOM 152 HG LEU A 31 5.405 -2.220 -10.037 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.362 -4.371 -11.534 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.289 -3.441 -12.573 1.00 1.00 H ATOM 155 HD13 LEU A 31 5.910 -2.863 -12.240 1.00 1.00 H ATOM 156 HD21 LEU A 31 3.367 -0.819 -10.219 1.00 1.00 H ATOM 157 HD22 LEU A 31 4.334 -0.741 -11.680 1.00 1.00 H ATOM 158 HD23 LEU A 31 2.865 -1.682 -11.660 1.00 1.00 H ATOM 159 N THR A 32 2.571 -6.396 -9.640 1.00 1.00 N ATOM 160 CA THR A 32 2.784 -7.851 -9.932 1.00 1.00 C ATOM 161 C THR A 32 1.612 -8.350 -10.796 1.00 1.00 C ATOM 162 O THR A 32 1.757 -9.278 -11.566 1.00 1.00 O ATOM 163 CB THR A 32 2.893 -8.601 -8.567 1.00 1.00 C ATOM 164 OG1 THR A 32 3.752 -9.708 -8.808 1.00 1.00 O ATOM 165 CG2 THR A 32 1.586 -9.220 -8.020 1.00 1.00 C ATOM 166 H THR A 32 2.351 -6.043 -8.747 1.00 1.00 H ATOM 167 HA THR A 32 3.701 -7.963 -10.491 1.00 1.00 H ATOM 168 HB THR A 32 3.381 -7.947 -7.870 1.00 1.00 H ATOM 169 HG1 THR A 32 3.366 -10.531 -8.492 1.00 1.00 H ATOM 170 HG21 THR A 32 0.759 -8.547 -8.172 1.00 1.00 H ATOM 171 HG22 THR A 32 1.347 -10.150 -8.512 1.00 1.00 H ATOM 172 HG23 THR A 32 1.680 -9.395 -6.958 1.00 1.00 H ATOM 173 N ARG A 33 0.480 -7.708 -10.672 1.00 1.00 N ATOM 174 CA ARG A 33 -0.705 -8.135 -11.471 1.00 1.00 C ATOM 175 C ARG A 33 -0.588 -7.672 -12.925 1.00 1.00 C ATOM 176 O ARG A 33 -1.077 -8.345 -13.811 1.00 1.00 O ATOM 177 CB ARG A 33 -1.997 -7.536 -10.864 1.00 1.00 C ATOM 178 CG ARG A 33 -2.237 -8.007 -9.394 1.00 1.00 C ATOM 179 CD ARG A 33 -3.575 -8.767 -9.299 1.00 1.00 C ATOM 180 NE ARG A 33 -3.324 -10.060 -9.997 1.00 1.00 N ATOM 181 CZ ARG A 33 -3.795 -11.223 -9.615 1.00 1.00 C ATOM 182 NH1 ARG A 33 -4.580 -11.331 -8.575 1.00 1.00 N ATOM 183 NH2 ARG A 33 -3.436 -12.263 -10.313 1.00 1.00 N ATOM 184 H ARG A 33 0.416 -6.950 -10.052 1.00 1.00 H ATOM 185 HA ARG A 33 -0.715 -9.217 -11.478 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.909 -6.458 -10.885 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.831 -7.797 -11.501 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.414 -8.617 -9.046 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.289 -7.140 -8.761 1.00 1.00 H ATOM 190 HD2 ARG A 33 -3.807 -8.930 -8.257 1.00 1.00 H ATOM 191 HD3 ARG A 33 -4.388 -8.229 -9.776 1.00 1.00 H ATOM 192 HE ARG A 33 -2.740 -9.997 -10.783 1.00 1.00 H ATOM 193 HH11 ARG A 33 -4.860 -10.529 -8.055 1.00 1.00 H ATOM 194 HH12 ARG A 33 -4.929 -12.220 -8.271 1.00 1.00 H ATOM 195 HH21 ARG A 33 -2.828 -12.173 -11.104 1.00 1.00 H ATOM 196 HH22 ARG A 33 -3.757 -13.179 -10.080 1.00 1.00 H ATOM 197 N GLN A 34 0.042 -6.548 -13.137 1.00 1.00 N ATOM 198 CA GLN A 34 0.198 -6.036 -14.525 1.00 1.00 C ATOM 199 C GLN A 34 1.583 -6.386 -15.082 1.00 1.00 C ATOM 200 O GLN A 34 1.788 -6.349 -16.281 1.00 1.00 O ATOM 201 CB GLN A 34 -0.024 -4.519 -14.470 1.00 1.00 C ATOM 202 CG GLN A 34 1.117 -3.802 -13.697 1.00 1.00 C ATOM 203 CD GLN A 34 2.062 -3.056 -14.639 1.00 1.00 C ATOM 204 OE1 GLN A 34 2.565 -2.001 -14.319 1.00 1.00 O ATOM 205 NE2 GLN A 34 2.345 -3.549 -15.807 1.00 1.00 N ATOM 206 H GLN A 34 0.401 -6.023 -12.391 1.00 1.00 H ATOM 207 HA GLN A 34 -0.548 -6.491 -15.161 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.111 -4.139 -15.473 1.00 1.00 H ATOM 209 HB3 GLN A 34 -0.950 -4.343 -13.940 1.00 1.00 H ATOM 210 HG2 GLN A 34 0.693 -3.080 -13.016 1.00 1.00 H ATOM 211 HG3 GLN A 34 1.704 -4.504 -13.129 1.00 1.00 H ATOM 212 HE21 GLN A 34 1.971 -4.406 -16.110 1.00 1.00 H ATOM 213 HE22 GLN A 34 2.945 -3.040 -16.384 1.00 1.00 H ATOM 214 N ARG A 35 2.497 -6.696 -14.201 1.00 1.00 N ATOM 215 CA ARG A 35 3.876 -7.060 -14.646 1.00 1.00 C ATOM 216 C ARG A 35 4.045 -8.579 -14.629 1.00 1.00 C ATOM 217 O ARG A 35 4.512 -9.117 -15.614 1.00 1.00 O ATOM 218 CB ARG A 35 4.896 -6.376 -13.704 1.00 1.00 C ATOM 219 CG ARG A 35 6.241 -6.088 -14.427 1.00 1.00 C ATOM 220 CD ARG A 35 6.136 -4.736 -15.183 1.00 1.00 C ATOM 221 NE ARG A 35 7.518 -4.259 -15.559 1.00 1.00 N ATOM 222 CZ ARG A 35 7.959 -4.178 -16.793 1.00 1.00 C ATOM 223 NH1 ARG A 35 7.203 -4.540 -17.792 1.00 1.00 N ATOM 224 NH2 ARG A 35 9.163 -3.722 -16.997 1.00 1.00 N ATOM 225 H ARG A 35 2.275 -6.678 -13.244 1.00 1.00 H ATOM 226 HA ARG A 35 3.998 -6.753 -15.674 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.468 -5.446 -13.367 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.048 -6.998 -12.834 1.00 1.00 H ATOM 229 HG2 ARG A 35 7.033 -6.049 -13.693 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.462 -6.891 -15.118 1.00 1.00 H ATOM 231 HD2 ARG A 35 5.483 -4.826 -16.035 1.00 1.00 H ATOM 232 HD3 ARG A 35 5.699 -3.992 -14.526 1.00 1.00 H ATOM 233 HE ARG A 35 8.104 -3.985 -14.818 1.00 1.00 H ATOM 234 HH11 ARG A 35 6.292 -4.907 -17.623 1.00 1.00 H ATOM 235 HH12 ARG A 35 7.514 -4.461 -18.740 1.00 1.00 H ATOM 236 HH21 ARG A 35 9.766 -3.446 -16.248 1.00 1.00 H ATOM 237 HH22 ARG A 35 9.527 -3.634 -17.924 1.00 1.00 H ATOM 238 N TYR A 36 3.678 -9.265 -13.571 1.00 1.00 N ATOM 239 CA TYR A 36 3.852 -10.739 -13.585 1.00 1.00 C ATOM 240 C TYR A 36 2.535 -11.253 -14.168 1.00 1.00 C ATOM 241 O TYR A 36 1.822 -12.057 -13.604 1.00 1.00 O ATOM 242 CB TYR A 36 4.081 -11.184 -12.143 1.00 1.00 C ATOM 243 CG TYR A 36 5.581 -11.152 -11.861 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.170 -9.983 -11.431 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.358 -12.277 -12.035 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.519 -9.931 -11.178 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.710 -12.227 -11.782 1.00 1.00 C ATOM 248 CZ TYR A 36 8.301 -11.058 -11.352 1.00 1.00 C ATOM 249 OH TYR A 36 9.658 -11.038 -11.105 1.00 1.00 O ATOM 250 H TYR A 36 3.288 -8.886 -12.750 1.00 1.00 H ATOM 251 HA TYR A 36 4.670 -11.023 -14.236 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.587 -10.544 -11.432 1.00 1.00 H ATOM 253 HB3 TYR A 36 3.692 -12.170 -12.014 1.00 1.00 H ATOM 254 HD1 TYR A 36 5.567 -9.100 -11.290 1.00 1.00 H ATOM 255 HD2 TYR A 36 5.909 -13.201 -12.370 1.00 1.00 H ATOM 256 HE1 TYR A 36 7.946 -8.998 -10.843 1.00 1.00 H ATOM 257 HE2 TYR A 36 8.310 -13.113 -11.920 1.00 1.00 H ATOM 258 HH TYR A 36 9.873 -10.200 -10.691 1.00 1.00 H HETATM 259 N NH2 A 37 2.188 -10.768 -15.322 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.775 -10.118 -15.767 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.351 -11.043 -15.735 1.00 1.00 H TER 262 NH2 A 37