HETATM 1 C ACE A 23 -1.374 0.015 -0.484 1.00 1.00 C HETATM 2 O ACE A 23 -1.811 -0.023 -1.614 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.315 -0.026 0.714 1.00 1.00 C HETATM 4 H1 ACE A 23 -2.864 0.904 0.755 1.00 1.00 H HETATM 5 H2 ACE A 23 -1.758 -0.154 1.629 1.00 1.00 H HETATM 6 H3 ACE A 23 -3.012 -0.842 0.593 1.00 1.00 H ATOM 7 N LEU A 24 -0.092 0.073 -0.227 1.00 1.00 N ATOM 8 CA LEU A 24 0.928 0.122 -1.314 1.00 1.00 C ATOM 9 C LEU A 24 0.839 -1.077 -2.250 1.00 1.00 C ATOM 10 O LEU A 24 1.460 -1.153 -3.290 1.00 1.00 O ATOM 11 CB LEU A 24 2.294 0.218 -0.614 1.00 1.00 C ATOM 12 CG LEU A 24 3.419 0.555 -1.633 1.00 1.00 C ATOM 13 CD1 LEU A 24 4.097 1.884 -1.237 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.460 -0.569 -1.607 1.00 1.00 C ATOM 15 H LEU A 24 0.233 0.086 0.688 1.00 1.00 H ATOM 16 HA LEU A 24 0.703 0.979 -1.908 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.240 1.005 0.125 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.488 -0.705 -0.089 1.00 1.00 H ATOM 19 HG LEU A 24 3.026 0.655 -2.636 1.00 1.00 H ATOM 20 HD11 LEU A 24 4.503 1.827 -0.237 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.903 2.117 -1.920 1.00 1.00 H ATOM 22 HD13 LEU A 24 3.382 2.694 -1.271 1.00 1.00 H ATOM 23 HD21 LEU A 24 4.787 -0.758 -0.594 1.00 1.00 H ATOM 24 HD22 LEU A 24 4.030 -1.461 -2.030 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.320 -0.289 -2.199 1.00 1.00 H ATOM 26 N ARG A 25 0.031 -2.003 -1.841 1.00 1.00 N ATOM 27 CA ARG A 25 -0.174 -3.241 -2.643 1.00 1.00 C ATOM 28 C ARG A 25 -0.885 -2.700 -3.872 1.00 1.00 C ATOM 29 O ARG A 25 -0.600 -3.078 -4.989 1.00 1.00 O ATOM 30 CB ARG A 25 -1.074 -4.221 -1.882 1.00 1.00 C ATOM 31 CG ARG A 25 -0.242 -5.075 -0.915 1.00 1.00 C ATOM 32 CD ARG A 25 0.283 -4.189 0.218 1.00 1.00 C ATOM 33 NE ARG A 25 1.659 -3.713 -0.159 1.00 1.00 N ATOM 34 CZ ARG A 25 2.714 -3.819 0.619 1.00 1.00 C ATOM 35 NH1 ARG A 25 2.611 -4.351 1.802 1.00 1.00 N ATOM 36 NH2 ARG A 25 3.864 -3.382 0.185 1.00 1.00 N ATOM 37 H ARG A 25 -0.435 -1.831 -1.004 1.00 1.00 H ATOM 38 HA ARG A 25 0.776 -3.666 -2.934 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.865 -3.701 -1.359 1.00 1.00 H ATOM 40 HB3 ARG A 25 -1.531 -4.887 -2.593 1.00 1.00 H ATOM 41 HG2 ARG A 25 -0.881 -5.845 -0.502 1.00 1.00 H ATOM 42 HG3 ARG A 25 0.568 -5.567 -1.436 1.00 1.00 H ATOM 43 HD2 ARG A 25 -0.367 -3.337 0.362 1.00 1.00 H ATOM 44 HD3 ARG A 25 0.289 -4.785 1.108 1.00 1.00 H ATOM 45 HE ARG A 25 1.730 -3.312 -1.052 1.00 1.00 H ATOM 46 HH11 ARG A 25 1.743 -4.693 2.153 1.00 1.00 H ATOM 47 HH12 ARG A 25 3.405 -4.437 2.402 1.00 1.00 H ATOM 48 HH21 ARG A 25 3.953 -2.982 -0.726 1.00 1.00 H ATOM 49 HH22 ARG A 25 4.689 -3.436 0.753 1.00 1.00 H ATOM 50 N HIS A 26 -1.796 -1.801 -3.623 1.00 1.00 N ATOM 51 CA HIS A 26 -2.568 -1.178 -4.729 1.00 1.00 C ATOM 52 C HIS A 26 -1.634 -0.783 -5.889 1.00 1.00 C ATOM 53 O HIS A 26 -2.047 -0.654 -7.022 1.00 1.00 O ATOM 54 CB HIS A 26 -3.282 0.067 -4.213 1.00 1.00 C ATOM 55 CG HIS A 26 -4.359 0.397 -5.240 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.172 1.265 -6.185 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.611 -0.145 -5.323 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.322 1.217 -6.805 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.229 0.393 -6.340 1.00 1.00 N ATOM 60 H HIS A 26 -1.975 -1.524 -2.699 1.00 1.00 H ATOM 61 HA HIS A 26 -3.289 -1.903 -5.062 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.751 -0.116 -3.257 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.602 0.901 -4.120 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.373 1.801 -6.378 1.00 1.00 H ATOM 65 HD2 HIS A 26 -6.009 -0.897 -4.659 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.522 1.831 -7.671 1.00 1.00 H ATOM 67 N TYR A 27 -0.382 -0.600 -5.558 1.00 1.00 N ATOM 68 CA TYR A 27 0.620 -0.216 -6.583 1.00 1.00 C ATOM 69 C TYR A 27 1.745 -1.234 -6.775 1.00 1.00 C ATOM 70 O TYR A 27 2.311 -1.293 -7.842 1.00 1.00 O ATOM 71 CB TYR A 27 1.141 1.171 -6.146 1.00 1.00 C ATOM 72 CG TYR A 27 2.323 1.655 -6.993 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.265 1.603 -8.371 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.460 2.152 -6.383 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.326 2.039 -9.133 1.00 1.00 C ATOM 76 CE2 TYR A 27 4.522 2.588 -7.149 1.00 1.00 C ATOM 77 CZ TYR A 27 4.460 2.534 -8.526 1.00 1.00 C ATOM 78 OH TYR A 27 5.523 2.968 -9.289 1.00 1.00 O ATOM 79 H TYR A 27 -0.105 -0.718 -4.626 1.00 1.00 H ATOM 80 HA TYR A 27 0.118 -0.176 -7.530 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.343 1.893 -6.237 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.449 1.122 -5.112 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.380 1.218 -8.856 1.00 1.00 H ATOM 84 HD2 TYR A 27 3.518 2.197 -5.302 1.00 1.00 H ATOM 85 HE1 TYR A 27 3.263 1.990 -10.210 1.00 1.00 H ATOM 86 HE2 TYR A 27 5.409 2.978 -6.673 1.00 1.00 H ATOM 87 HH TYR A 27 5.708 2.279 -9.935 1.00 1.00 H ATOM 88 N LEU A 28 2.051 -2.018 -5.781 1.00 1.00 N ATOM 89 CA LEU A 28 3.141 -3.032 -5.891 1.00 1.00 C ATOM 90 C LEU A 28 2.519 -4.319 -6.360 1.00 1.00 C ATOM 91 O LEU A 28 3.042 -5.083 -7.140 1.00 1.00 O ATOM 92 CB LEU A 28 3.760 -3.247 -4.528 1.00 1.00 C ATOM 93 CG LEU A 28 5.207 -3.794 -4.697 1.00 1.00 C ATOM 94 CD1 LEU A 28 6.137 -2.685 -5.242 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.737 -4.297 -3.338 1.00 1.00 C ATOM 96 H LEU A 28 1.562 -1.968 -4.942 1.00 1.00 H ATOM 97 HA LEU A 28 3.867 -2.703 -6.623 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.690 -2.315 -4.000 1.00 1.00 H ATOM 99 HB3 LEU A 28 3.156 -3.961 -3.990 1.00 1.00 H ATOM 100 HG LEU A 28 5.201 -4.620 -5.399 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.822 -1.711 -4.899 1.00 1.00 H ATOM 102 HD12 LEU A 28 7.158 -2.846 -4.927 1.00 1.00 H ATOM 103 HD13 LEU A 28 6.117 -2.692 -6.324 1.00 1.00 H ATOM 104 HD21 LEU A 28 5.060 -5.027 -2.919 1.00 1.00 H ATOM 105 HD22 LEU A 28 6.704 -4.767 -3.466 1.00 1.00 H ATOM 106 HD23 LEU A 28 5.849 -3.476 -2.645 1.00 1.00 H ATOM 107 N ASN A 29 1.356 -4.493 -5.826 1.00 1.00 N ATOM 108 CA ASN A 29 0.569 -5.699 -6.140 1.00 1.00 C ATOM 109 C ASN A 29 -0.065 -5.475 -7.491 1.00 1.00 C ATOM 110 O ASN A 29 -0.100 -6.373 -8.306 1.00 1.00 O ATOM 111 CB ASN A 29 -0.439 -5.870 -5.037 1.00 1.00 C ATOM 112 CG ASN A 29 -1.119 -7.197 -5.247 1.00 1.00 C ATOM 113 OD1 ASN A 29 -0.753 -8.215 -4.703 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.129 -7.212 -6.048 1.00 1.00 N ATOM 115 H ASN A 29 1.020 -3.797 -5.222 1.00 1.00 H ATOM 116 HA ASN A 29 1.216 -6.548 -6.193 1.00 1.00 H ATOM 117 HB2 ASN A 29 0.065 -5.850 -4.086 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.179 -5.097 -5.074 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.412 -6.378 -6.472 1.00 1.00 H ATOM 120 HD22 ASN A 29 -2.579 -8.058 -6.207 1.00 1.00 H ATOM 121 N LEU A 30 -0.550 -4.288 -7.727 1.00 1.00 N ATOM 122 CA LEU A 30 -1.173 -4.035 -9.056 1.00 1.00 C ATOM 123 C LEU A 30 -0.023 -4.209 -10.067 1.00 1.00 C ATOM 124 O LEU A 30 -0.223 -4.601 -11.200 1.00 1.00 O ATOM 125 CB LEU A 30 -1.725 -2.621 -9.017 1.00 1.00 C ATOM 126 CG LEU A 30 -2.485 -2.238 -10.315 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.559 -1.184 -9.950 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.500 -1.644 -11.357 1.00 1.00 C ATOM 129 H LEU A 30 -0.510 -3.568 -7.056 1.00 1.00 H ATOM 130 HA LEU A 30 -1.941 -4.770 -9.246 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.407 -2.580 -8.181 1.00 1.00 H ATOM 132 HB3 LEU A 30 -0.919 -1.934 -8.806 1.00 1.00 H ATOM 133 HG LEU A 30 -2.972 -3.108 -10.736 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.143 -0.422 -9.304 1.00 1.00 H ATOM 135 HD12 LEU A 30 -3.948 -0.710 -10.839 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.381 -1.658 -9.432 1.00 1.00 H ATOM 137 HD21 LEU A 30 -0.633 -1.217 -10.874 1.00 1.00 H ATOM 138 HD22 LEU A 30 -1.168 -2.425 -12.026 1.00 1.00 H ATOM 139 HD23 LEU A 30 -1.974 -0.873 -11.949 1.00 1.00 H ATOM 140 N LEU A 31 1.167 -3.928 -9.592 1.00 1.00 N ATOM 141 CA LEU A 31 2.387 -4.049 -10.449 1.00 1.00 C ATOM 142 C LEU A 31 2.671 -5.512 -10.717 1.00 1.00 C ATOM 143 O LEU A 31 3.216 -5.858 -11.744 1.00 1.00 O ATOM 144 CB LEU A 31 3.613 -3.420 -9.739 1.00 1.00 C ATOM 145 CG LEU A 31 4.371 -2.432 -10.669 1.00 1.00 C ATOM 146 CD1 LEU A 31 4.853 -3.143 -11.952 1.00 1.00 C ATOM 147 CD2 LEU A 31 3.469 -1.232 -11.040 1.00 1.00 C ATOM 148 H LEU A 31 1.259 -3.637 -8.661 1.00 1.00 H ATOM 149 HA LEU A 31 2.178 -3.596 -11.401 1.00 1.00 H ATOM 150 HB2 LEU A 31 3.296 -2.900 -8.856 1.00 1.00 H ATOM 151 HB3 LEU A 31 4.291 -4.195 -9.405 1.00 1.00 H ATOM 152 HG LEU A 31 5.233 -2.056 -10.135 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.253 -4.119 -11.717 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.053 -3.263 -12.667 1.00 1.00 H ATOM 155 HD13 LEU A 31 5.633 -2.558 -12.413 1.00 1.00 H ATOM 156 HD21 LEU A 31 3.058 -0.784 -10.146 1.00 1.00 H ATOM 157 HD22 LEU A 31 4.057 -0.490 -11.559 1.00 1.00 H ATOM 158 HD23 LEU A 31 2.655 -1.526 -11.685 1.00 1.00 H ATOM 159 N THR A 32 2.299 -6.359 -9.803 1.00 1.00 N ATOM 160 CA THR A 32 2.569 -7.800 -10.060 1.00 1.00 C ATOM 161 C THR A 32 1.425 -8.259 -10.971 1.00 1.00 C ATOM 162 O THR A 32 1.632 -9.022 -11.893 1.00 1.00 O ATOM 163 CB THR A 32 2.614 -8.521 -8.681 1.00 1.00 C ATOM 164 OG1 THR A 32 3.529 -9.588 -8.884 1.00 1.00 O ATOM 165 CG2 THR A 32 1.310 -9.195 -8.207 1.00 1.00 C ATOM 166 H THR A 32 1.861 -6.051 -8.979 1.00 1.00 H ATOM 167 HA THR A 32 3.510 -7.905 -10.580 1.00 1.00 H ATOM 168 HB THR A 32 3.027 -7.855 -7.945 1.00 1.00 H ATOM 169 HG1 THR A 32 3.110 -10.443 -8.746 1.00 1.00 H ATOM 170 HG21 THR A 32 0.513 -8.474 -8.140 1.00 1.00 H ATOM 171 HG22 THR A 32 1.001 -9.981 -8.877 1.00 1.00 H ATOM 172 HG23 THR A 32 1.456 -9.602 -7.216 1.00 1.00 H ATOM 173 N ARG A 33 0.243 -7.758 -10.704 1.00 1.00 N ATOM 174 CA ARG A 33 -0.945 -8.130 -11.521 1.00 1.00 C ATOM 175 C ARG A 33 -0.733 -7.630 -12.952 1.00 1.00 C ATOM 176 O ARG A 33 -1.315 -8.168 -13.873 1.00 1.00 O ATOM 177 CB ARG A 33 -2.216 -7.473 -10.925 1.00 1.00 C ATOM 178 CG ARG A 33 -2.690 -8.221 -9.643 1.00 1.00 C ATOM 179 CD ARG A 33 -3.752 -9.290 -10.026 1.00 1.00 C ATOM 180 NE ARG A 33 -4.243 -9.947 -8.761 1.00 1.00 N ATOM 181 CZ ARG A 33 -5.507 -10.221 -8.510 1.00 1.00 C ATOM 182 NH1 ARG A 33 -6.435 -9.929 -9.377 1.00 1.00 N ATOM 183 NH2 ARG A 33 -5.815 -10.795 -7.379 1.00 1.00 N ATOM 184 H ARG A 33 0.137 -7.129 -9.963 1.00 1.00 H ATOM 185 HA ARG A 33 -1.020 -9.208 -11.549 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.990 -6.444 -10.688 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.992 -7.470 -11.679 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.835 -8.689 -9.174 1.00 1.00 H ATOM 189 HG3 ARG A 33 -3.099 -7.499 -8.950 1.00 1.00 H ATOM 190 HD2 ARG A 33 -4.558 -8.804 -10.554 1.00 1.00 H ATOM 191 HD3 ARG A 33 -3.314 -10.045 -10.670 1.00 1.00 H ATOM 192 HE ARG A 33 -3.544 -10.167 -8.108 1.00 1.00 H ATOM 193 HH11 ARG A 33 -6.210 -9.510 -10.251 1.00 1.00 H ATOM 194 HH12 ARG A 33 -7.399 -10.115 -9.196 1.00 1.00 H ATOM 195 HH21 ARG A 33 -5.102 -11.014 -6.713 1.00 1.00 H ATOM 196 HH22 ARG A 33 -6.759 -11.032 -7.147 1.00 1.00 H ATOM 197 N GLN A 34 0.084 -6.617 -13.098 1.00 1.00 N ATOM 198 CA GLN A 34 0.344 -6.076 -14.466 1.00 1.00 C ATOM 199 C GLN A 34 1.700 -6.509 -15.054 1.00 1.00 C ATOM 200 O GLN A 34 1.815 -6.659 -16.254 1.00 1.00 O ATOM 201 CB GLN A 34 0.220 -4.539 -14.349 1.00 1.00 C ATOM 202 CG GLN A 34 1.524 -3.846 -13.864 1.00 1.00 C ATOM 203 CD GLN A 34 2.297 -3.300 -15.055 1.00 1.00 C ATOM 204 OE1 GLN A 34 3.440 -3.630 -15.295 1.00 1.00 O ATOM 205 NE2 GLN A 34 1.706 -2.454 -15.839 1.00 1.00 N ATOM 206 H GLN A 34 0.509 -6.206 -12.310 1.00 1.00 H ATOM 207 HA GLN A 34 -0.423 -6.409 -15.148 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.079 -4.157 -15.312 1.00 1.00 H ATOM 209 HB3 GLN A 34 -0.569 -4.324 -13.642 1.00 1.00 H ATOM 210 HG2 GLN A 34 1.273 -3.017 -13.223 1.00 1.00 H ATOM 211 HG3 GLN A 34 2.164 -4.521 -13.324 1.00 1.00 H ATOM 212 HE21 GLN A 34 0.791 -2.155 -15.657 1.00 1.00 H ATOM 213 HE22 GLN A 34 2.192 -2.120 -16.615 1.00 1.00 H ATOM 214 N ARG A 35 2.682 -6.697 -14.213 1.00 1.00 N ATOM 215 CA ARG A 35 4.028 -7.116 -14.719 1.00 1.00 C ATOM 216 C ARG A 35 4.306 -8.612 -14.547 1.00 1.00 C ATOM 217 O ARG A 35 4.949 -9.202 -15.394 1.00 1.00 O ATOM 218 CB ARG A 35 5.091 -6.256 -13.976 1.00 1.00 C ATOM 219 CG ARG A 35 6.403 -6.145 -14.794 1.00 1.00 C ATOM 220 CD ARG A 35 6.273 -5.060 -15.898 1.00 1.00 C ATOM 221 NE ARG A 35 7.494 -5.193 -16.781 1.00 1.00 N ATOM 222 CZ ARG A 35 8.288 -4.206 -17.120 1.00 1.00 C ATOM 223 NH1 ARG A 35 8.054 -2.990 -16.717 1.00 1.00 N ATOM 224 NH2 ARG A 35 9.312 -4.484 -17.876 1.00 1.00 N ATOM 225 H ARG A 35 2.532 -6.561 -13.254 1.00 1.00 H ATOM 226 HA ARG A 35 4.058 -6.930 -15.783 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.683 -5.272 -13.797 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.307 -6.700 -13.016 1.00 1.00 H ATOM 229 HG2 ARG A 35 7.214 -5.891 -14.126 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.622 -7.108 -15.234 1.00 1.00 H ATOM 231 HD2 ARG A 35 5.376 -5.210 -16.488 1.00 1.00 H ATOM 232 HD3 ARG A 35 6.202 -4.089 -15.430 1.00 1.00 H ATOM 233 HE ARG A 35 7.685 -6.101 -17.101 1.00 1.00 H ATOM 234 HH11 ARG A 35 7.262 -2.806 -16.144 1.00 1.00 H ATOM 235 HH12 ARG A 35 8.646 -2.224 -16.963 1.00 1.00 H ATOM 236 HH21 ARG A 35 9.483 -5.421 -18.180 1.00 1.00 H ATOM 237 HH22 ARG A 35 9.952 -3.775 -18.172 1.00 1.00 H ATOM 238 N TYR A 36 3.829 -9.220 -13.491 1.00 1.00 N ATOM 239 CA TYR A 36 4.076 -10.668 -13.284 1.00 1.00 C ATOM 240 C TYR A 36 2.883 -11.383 -13.925 1.00 1.00 C ATOM 241 O TYR A 36 2.189 -12.190 -13.338 1.00 1.00 O ATOM 242 CB TYR A 36 4.156 -10.879 -11.785 1.00 1.00 C ATOM 243 CG TYR A 36 5.541 -10.490 -11.257 1.00 1.00 C ATOM 244 CD1 TYR A 36 5.952 -9.172 -11.290 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.393 -11.440 -10.738 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.189 -8.811 -10.812 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.634 -11.078 -10.259 1.00 1.00 C ATOM 248 CZ TYR A 36 8.037 -9.758 -10.294 1.00 1.00 C ATOM 249 OH TYR A 36 9.268 -9.375 -9.813 1.00 1.00 O ATOM 250 H TYR A 36 3.296 -8.783 -12.794 1.00 1.00 H ATOM 251 HA TYR A 36 4.987 -10.971 -13.783 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.417 -10.294 -11.265 1.00 1.00 H ATOM 253 HB3 TYR A 36 3.944 -11.903 -11.584 1.00 1.00 H ATOM 254 HD1 TYR A 36 5.300 -8.415 -11.691 1.00 1.00 H ATOM 255 HD2 TYR A 36 6.087 -12.475 -10.707 1.00 1.00 H ATOM 256 HE1 TYR A 36 7.496 -7.776 -10.845 1.00 1.00 H ATOM 257 HE2 TYR A 36 8.284 -11.839 -9.858 1.00 1.00 H ATOM 258 HH TYR A 36 9.677 -10.127 -9.380 1.00 1.00 H HETATM 259 N NH2 A 37 2.637 -11.067 -15.159 1.00 1.00 N HETATM 260 HN1 NH2 A 37 3.215 -10.413 -15.607 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.887 -11.473 -15.628 1.00 1.00 H TER 262 NH2 A 37