HETATM 1 C ACE A 23 -1.096 0.420 -0.426 1.00 1.00 C HETATM 2 O ACE A 23 -1.638 0.265 -1.499 1.00 1.00 O HETATM 3 CH3 ACE A 23 -1.921 0.589 0.846 1.00 1.00 C HETATM 4 H1 ACE A 23 -1.760 1.580 1.246 1.00 1.00 H HETATM 5 H2 ACE A 23 -1.633 -0.152 1.576 1.00 1.00 H HETATM 6 H3 ACE A 23 -2.969 0.474 0.607 1.00 1.00 H ATOM 7 N LEU A 24 0.203 0.433 -0.292 1.00 1.00 N ATOM 8 CA LEU A 24 1.130 0.286 -1.456 1.00 1.00 C ATOM 9 C LEU A 24 0.888 -0.982 -2.246 1.00 1.00 C ATOM 10 O LEU A 24 1.371 -1.166 -3.346 1.00 1.00 O ATOM 11 CB LEU A 24 2.578 0.336 -0.901 1.00 1.00 C ATOM 12 CG LEU A 24 3.649 0.266 -2.026 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.431 1.397 -3.064 1.00 1.00 C ATOM 14 CD2 LEU A 24 5.036 0.435 -1.380 1.00 1.00 C ATOM 15 H LEU A 24 0.599 0.539 0.588 1.00 1.00 H ATOM 16 HA LEU A 24 0.920 1.086 -2.124 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.709 1.256 -0.349 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.731 -0.489 -0.218 1.00 1.00 H ATOM 19 HG LEU A 24 3.611 -0.695 -2.520 1.00 1.00 H ATOM 20 HD11 LEU A 24 3.018 2.280 -2.597 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.361 1.673 -3.542 1.00 1.00 H ATOM 22 HD13 LEU A 24 2.745 1.061 -3.825 1.00 1.00 H ATOM 23 HD21 LEU A 24 5.179 -0.295 -0.596 1.00 1.00 H ATOM 24 HD22 LEU A 24 5.806 0.295 -2.123 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.138 1.423 -0.954 1.00 1.00 H ATOM 26 N ARG A 25 0.107 -1.829 -1.658 1.00 1.00 N ATOM 27 CA ARG A 25 -0.203 -3.117 -2.334 1.00 1.00 C ATOM 28 C ARG A 25 -1.035 -2.702 -3.520 1.00 1.00 C ATOM 29 O ARG A 25 -0.891 -3.255 -4.587 1.00 1.00 O ATOM 30 CB ARG A 25 -0.995 -4.051 -1.370 1.00 1.00 C ATOM 31 CG ARG A 25 -0.081 -5.230 -0.999 1.00 1.00 C ATOM 32 CD ARG A 25 1.131 -4.700 -0.214 1.00 1.00 C ATOM 33 NE ARG A 25 0.955 -5.170 1.200 1.00 1.00 N ATOM 34 CZ ARG A 25 1.909 -5.724 1.910 1.00 1.00 C ATOM 35 NH1 ARG A 25 3.102 -5.865 1.400 1.00 1.00 N ATOM 36 NH2 ARG A 25 1.632 -6.114 3.118 1.00 1.00 N ATOM 37 H ARG A 25 -0.258 -1.557 -0.799 1.00 1.00 H ATOM 38 HA ARG A 25 0.716 -3.561 -2.693 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.319 -3.525 -0.483 1.00 1.00 H ATOM 40 HB3 ARG A 25 -1.868 -4.465 -1.844 1.00 1.00 H ATOM 41 HG2 ARG A 25 -0.643 -5.955 -0.425 1.00 1.00 H ATOM 42 HG3 ARG A 25 0.257 -5.724 -1.899 1.00 1.00 H ATOM 43 HD2 ARG A 25 2.012 -5.107 -0.683 1.00 1.00 H ATOM 44 HD3 ARG A 25 1.187 -3.618 -0.238 1.00 1.00 H ATOM 45 HE ARG A 25 0.050 -5.047 1.566 1.00 1.00 H ATOM 46 HH11 ARG A 25 3.307 -5.549 0.479 1.00 1.00 H ATOM 47 HH12 ARG A 25 3.843 -6.292 1.917 1.00 1.00 H ATOM 48 HH21 ARG A 25 0.719 -6.001 3.509 1.00 1.00 H ATOM 49 HH22 ARG A 25 2.328 -6.540 3.691 1.00 1.00 H ATOM 50 N HIS A 26 -1.873 -1.725 -3.318 1.00 1.00 N ATOM 51 CA HIS A 26 -2.729 -1.252 -4.434 1.00 1.00 C ATOM 52 C HIS A 26 -1.900 -0.992 -5.715 1.00 1.00 C ATOM 53 O HIS A 26 -2.394 -1.036 -6.823 1.00 1.00 O ATOM 54 CB HIS A 26 -3.430 0.045 -4.032 1.00 1.00 C ATOM 55 CG HIS A 26 -4.546 0.242 -5.056 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.400 0.969 -6.121 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.800 -0.302 -5.013 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.572 0.836 -6.683 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.458 0.088 -6.072 1.00 1.00 N ATOM 60 H HIS A 26 -1.937 -1.300 -2.436 1.00 1.00 H ATOM 61 HA HIS A 26 -3.458 -2.021 -4.604 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.864 -0.027 -3.046 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.752 0.885 -4.065 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.619 1.476 -6.430 1.00 1.00 H ATOM 65 HD2 HIS A 26 -6.168 -0.951 -4.234 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.801 1.320 -7.622 1.00 1.00 H ATOM 67 N TYR A 27 -0.638 -0.729 -5.499 1.00 1.00 N ATOM 68 CA TYR A 27 0.287 -0.450 -6.632 1.00 1.00 C ATOM 69 C TYR A 27 1.382 -1.505 -6.839 1.00 1.00 C ATOM 70 O TYR A 27 1.804 -1.706 -7.955 1.00 1.00 O ATOM 71 CB TYR A 27 0.926 0.940 -6.376 1.00 1.00 C ATOM 72 CG TYR A 27 2.092 1.126 -7.355 1.00 1.00 C ATOM 73 CD1 TYR A 27 1.846 1.568 -8.636 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.388 0.828 -6.978 1.00 1.00 C ATOM 75 CE1 TYR A 27 2.880 1.708 -9.535 1.00 1.00 C ATOM 76 CE2 TYR A 27 4.421 0.969 -7.881 1.00 1.00 C ATOM 77 CZ TYR A 27 4.170 1.408 -9.162 1.00 1.00 C ATOM 78 OH TYR A 27 5.202 1.532 -10.067 1.00 1.00 O ATOM 79 H TYR A 27 -0.301 -0.722 -4.579 1.00 1.00 H ATOM 80 HA TYR A 27 -0.286 -0.404 -7.544 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.201 1.726 -6.529 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.298 0.996 -5.365 1.00 1.00 H ATOM 83 HD1 TYR A 27 0.835 1.806 -8.936 1.00 1.00 H ATOM 84 HD2 TYR A 27 3.597 0.483 -5.974 1.00 1.00 H ATOM 85 HE1 TYR A 27 2.673 2.055 -10.536 1.00 1.00 H ATOM 86 HE2 TYR A 27 5.434 0.737 -7.587 1.00 1.00 H ATOM 87 HH TYR A 27 5.314 2.464 -10.268 1.00 1.00 H ATOM 88 N LEU A 28 1.810 -2.175 -5.809 1.00 1.00 N ATOM 89 CA LEU A 28 2.880 -3.199 -5.930 1.00 1.00 C ATOM 90 C LEU A 28 2.214 -4.482 -6.314 1.00 1.00 C ATOM 91 O LEU A 28 2.733 -5.299 -7.047 1.00 1.00 O ATOM 92 CB LEU A 28 3.550 -3.326 -4.585 1.00 1.00 C ATOM 93 CG LEU A 28 5.068 -3.607 -4.771 1.00 1.00 C ATOM 94 CD1 LEU A 28 5.798 -2.297 -5.149 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.657 -4.152 -3.458 1.00 1.00 C ATOM 96 H LEU A 28 1.437 -2.047 -4.922 1.00 1.00 H ATOM 97 HA LEU A 28 3.573 -2.905 -6.705 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.352 -2.420 -4.042 1.00 1.00 H ATOM 99 HB3 LEU A 28 3.051 -4.112 -4.043 1.00 1.00 H ATOM 100 HG LEU A 28 5.216 -4.341 -5.555 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.594 -1.527 -4.420 1.00 1.00 H ATOM 102 HD12 LEU A 28 6.867 -2.457 -5.190 1.00 1.00 H ATOM 103 HD13 LEU A 28 5.475 -1.950 -6.120 1.00 1.00 H ATOM 104 HD21 LEU A 28 5.423 -3.501 -2.628 1.00 1.00 H ATOM 105 HD22 LEU A 28 5.251 -5.133 -3.258 1.00 1.00 H ATOM 106 HD23 LEU A 28 6.733 -4.242 -3.533 1.00 1.00 H ATOM 107 N ASN A 29 1.037 -4.618 -5.795 1.00 1.00 N ATOM 108 CA ASN A 29 0.281 -5.842 -6.103 1.00 1.00 C ATOM 109 C ASN A 29 -0.196 -5.643 -7.534 1.00 1.00 C ATOM 110 O ASN A 29 -0.129 -6.533 -8.357 1.00 1.00 O ATOM 111 CB ASN A 29 -0.852 -5.941 -5.106 1.00 1.00 C ATOM 112 CG ASN A 29 -1.552 -7.271 -5.264 1.00 1.00 C ATOM 113 OD1 ASN A 29 -1.382 -8.196 -4.499 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.356 -7.392 -6.269 1.00 1.00 N ATOM 115 H ASN A 29 0.672 -3.915 -5.215 1.00 1.00 H ATOM 116 HA ASN A 29 0.958 -6.665 -6.066 1.00 1.00 H ATOM 117 HB2 ASN A 29 -0.472 -5.848 -4.104 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.562 -5.156 -5.294 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.484 -6.640 -6.881 1.00 1.00 H ATOM 120 HD22 ASN A 29 -2.822 -8.234 -6.403 1.00 1.00 H ATOM 121 N LEU A 30 -0.658 -4.454 -7.799 1.00 1.00 N ATOM 122 CA LEU A 30 -1.145 -4.146 -9.168 1.00 1.00 C ATOM 123 C LEU A 30 0.063 -4.296 -10.091 1.00 1.00 C ATOM 124 O LEU A 30 -0.061 -4.674 -11.239 1.00 1.00 O ATOM 125 CB LEU A 30 -1.674 -2.722 -9.147 1.00 1.00 C ATOM 126 CG LEU A 30 -2.165 -2.249 -10.553 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.184 -1.110 -10.357 1.00 1.00 C ATOM 128 CD2 LEU A 30 -0.968 -1.708 -11.387 1.00 1.00 C ATOM 129 H LEU A 30 -0.690 -3.753 -7.114 1.00 1.00 H ATOM 130 HA LEU A 30 -1.909 -4.856 -9.451 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.474 -2.709 -8.423 1.00 1.00 H ATOM 132 HB3 LEU A 30 -0.901 -2.071 -8.779 1.00 1.00 H ATOM 133 HG LEU A 30 -2.641 -3.067 -11.080 1.00 1.00 H ATOM 134 HD11 LEU A 30 -4.009 -1.462 -9.755 1.00 1.00 H ATOM 135 HD12 LEU A 30 -2.725 -0.272 -9.852 1.00 1.00 H ATOM 136 HD13 LEU A 30 -3.569 -0.781 -11.311 1.00 1.00 H ATOM 137 HD21 LEU A 30 -0.160 -1.392 -10.744 1.00 1.00 H ATOM 138 HD22 LEU A 30 -0.599 -2.492 -12.033 1.00 1.00 H ATOM 139 HD23 LEU A 30 -1.263 -0.875 -12.011 1.00 1.00 H ATOM 140 N LEU A 31 1.217 -4.024 -9.539 1.00 1.00 N ATOM 141 CA LEU A 31 2.453 -4.130 -10.367 1.00 1.00 C ATOM 142 C LEU A 31 2.701 -5.588 -10.645 1.00 1.00 C ATOM 143 O LEU A 31 3.088 -5.928 -11.745 1.00 1.00 O ATOM 144 CB LEU A 31 3.673 -3.518 -9.610 1.00 1.00 C ATOM 145 CG LEU A 31 4.436 -2.479 -10.487 1.00 1.00 C ATOM 146 CD1 LEU A 31 5.033 -3.149 -11.733 1.00 1.00 C ATOM 147 CD2 LEU A 31 3.510 -1.319 -10.918 1.00 1.00 C ATOM 148 H LEU A 31 1.244 -3.771 -8.587 1.00 1.00 H ATOM 149 HA LEU A 31 2.278 -3.659 -11.321 1.00 1.00 H ATOM 150 HB2 LEU A 31 3.335 -3.013 -8.726 1.00 1.00 H ATOM 151 HB3 LEU A 31 4.345 -4.299 -9.285 1.00 1.00 H ATOM 152 HG LEU A 31 5.243 -2.063 -9.899 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.654 -3.979 -11.433 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.260 -3.511 -12.392 1.00 1.00 H ATOM 155 HD13 LEU A 31 5.637 -2.435 -12.275 1.00 1.00 H ATOM 156 HD21 LEU A 31 2.923 -0.980 -10.076 1.00 1.00 H ATOM 157 HD22 LEU A 31 4.112 -0.493 -11.269 1.00 1.00 H ATOM 158 HD23 LEU A 31 2.841 -1.610 -11.713 1.00 1.00 H ATOM 159 N THR A 32 2.480 -6.434 -9.684 1.00 1.00 N ATOM 160 CA THR A 32 2.735 -7.866 -10.005 1.00 1.00 C ATOM 161 C THR A 32 1.609 -8.300 -10.961 1.00 1.00 C ATOM 162 O THR A 32 1.820 -9.140 -11.812 1.00 1.00 O ATOM 163 CB THR A 32 2.770 -8.647 -8.652 1.00 1.00 C ATOM 164 OG1 THR A 32 3.580 -9.790 -8.897 1.00 1.00 O ATOM 165 CG2 THR A 32 1.441 -9.260 -8.189 1.00 1.00 C ATOM 166 H THR A 32 2.164 -6.121 -8.804 1.00 1.00 H ATOM 167 HA THR A 32 3.682 -7.949 -10.520 1.00 1.00 H ATOM 168 HB THR A 32 3.240 -8.034 -7.903 1.00 1.00 H ATOM 169 HG1 THR A 32 4.391 -9.739 -8.380 1.00 1.00 H ATOM 170 HG21 THR A 32 0.617 -8.641 -8.491 1.00 1.00 H ATOM 171 HG22 THR A 32 1.312 -10.246 -8.614 1.00 1.00 H ATOM 172 HG23 THR A 32 1.437 -9.339 -7.113 1.00 1.00 H ATOM 173 N ARG A 33 0.446 -7.707 -10.837 1.00 1.00 N ATOM 174 CA ARG A 33 -0.667 -8.102 -11.745 1.00 1.00 C ATOM 175 C ARG A 33 -0.451 -7.518 -13.142 1.00 1.00 C ATOM 176 O ARG A 33 -0.973 -8.050 -14.103 1.00 1.00 O ATOM 177 CB ARG A 33 -2.006 -7.584 -11.180 1.00 1.00 C ATOM 178 CG ARG A 33 -2.303 -8.235 -9.812 1.00 1.00 C ATOM 179 CD ARG A 33 -2.932 -9.637 -10.020 1.00 1.00 C ATOM 180 NE ARG A 33 -2.501 -10.492 -8.862 1.00 1.00 N ATOM 181 CZ ARG A 33 -3.278 -11.374 -8.274 1.00 1.00 C ATOM 182 NH1 ARG A 33 -4.492 -11.567 -8.710 1.00 1.00 N ATOM 183 NH2 ARG A 33 -2.801 -12.046 -7.263 1.00 1.00 N ATOM 184 H ARG A 33 0.299 -7.010 -10.160 1.00 1.00 H ATOM 185 HA ARG A 33 -0.652 -9.180 -11.836 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.952 -6.509 -11.075 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.793 -7.803 -11.890 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.383 -8.310 -9.255 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.962 -7.584 -9.261 1.00 1.00 H ATOM 190 HD2 ARG A 33 -4.004 -9.513 -10.047 1.00 1.00 H ATOM 191 HD3 ARG A 33 -2.599 -10.095 -10.944 1.00 1.00 H ATOM 192 HE ARG A 33 -1.578 -10.334 -8.560 1.00 1.00 H ATOM 193 HH11 ARG A 33 -4.821 -11.052 -9.498 1.00 1.00 H ATOM 194 HH12 ARG A 33 -5.118 -12.221 -8.284 1.00 1.00 H ATOM 195 HH21 ARG A 33 -1.866 -11.893 -6.943 1.00 1.00 H ATOM 196 HH22 ARG A 33 -3.350 -12.729 -6.781 1.00 1.00 H ATOM 197 N GLN A 34 0.297 -6.448 -13.251 1.00 1.00 N ATOM 198 CA GLN A 34 0.527 -5.860 -14.607 1.00 1.00 C ATOM 199 C GLN A 34 1.841 -6.367 -15.209 1.00 1.00 C ATOM 200 O GLN A 34 1.967 -6.477 -16.413 1.00 1.00 O ATOM 201 CB GLN A 34 0.551 -4.310 -14.464 1.00 1.00 C ATOM 202 CG GLN A 34 1.951 -3.764 -13.996 1.00 1.00 C ATOM 203 CD GLN A 34 2.892 -3.437 -15.177 1.00 1.00 C ATOM 204 OE1 GLN A 34 3.938 -2.825 -15.050 1.00 1.00 O ATOM 205 NE2 GLN A 34 2.575 -3.830 -16.370 1.00 1.00 N ATOM 206 H GLN A 34 0.695 -6.017 -12.459 1.00 1.00 H ATOM 207 HA GLN A 34 -0.281 -6.153 -15.265 1.00 1.00 H ATOM 208 HB2 GLN A 34 0.255 -3.856 -15.397 1.00 1.00 H ATOM 209 HB3 GLN A 34 -0.185 -4.035 -13.725 1.00 1.00 H ATOM 210 HG2 GLN A 34 1.790 -2.882 -13.403 1.00 1.00 H ATOM 211 HG3 GLN A 34 2.448 -4.481 -13.370 1.00 1.00 H ATOM 212 HE21 GLN A 34 1.764 -4.357 -16.521 1.00 1.00 H ATOM 213 HE22 GLN A 34 3.148 -3.603 -17.122 1.00 1.00 H ATOM 214 N ARG A 35 2.776 -6.646 -14.343 1.00 1.00 N ATOM 215 CA ARG A 35 4.104 -7.141 -14.793 1.00 1.00 C ATOM 216 C ARG A 35 4.253 -8.661 -14.655 1.00 1.00 C ATOM 217 O ARG A 35 4.749 -9.281 -15.576 1.00 1.00 O ATOM 218 CB ARG A 35 5.152 -6.360 -13.960 1.00 1.00 C ATOM 219 CG ARG A 35 6.422 -6.053 -14.809 1.00 1.00 C ATOM 220 CD ARG A 35 7.017 -4.666 -14.437 1.00 1.00 C ATOM 221 NE ARG A 35 6.601 -3.647 -15.474 1.00 1.00 N ATOM 222 CZ ARG A 35 7.429 -3.123 -16.352 1.00 1.00 C ATOM 223 NH1 ARG A 35 8.677 -3.503 -16.383 1.00 1.00 N ATOM 224 NH2 ARG A 35 6.972 -2.231 -17.185 1.00 1.00 N ATOM 225 H ARG A 35 2.610 -6.522 -13.384 1.00 1.00 H ATOM 226 HA ARG A 35 4.202 -6.917 -15.846 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.709 -5.431 -13.634 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.389 -6.934 -13.076 1.00 1.00 H ATOM 229 HG2 ARG A 35 7.157 -6.824 -14.618 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.183 -6.074 -15.862 1.00 1.00 H ATOM 231 HD2 ARG A 35 6.619 -4.344 -13.484 1.00 1.00 H ATOM 232 HD3 ARG A 35 8.086 -4.715 -14.319 1.00 1.00 H ATOM 233 HE ARG A 35 5.647 -3.368 -15.450 1.00 1.00 H ATOM 234 HH11 ARG A 35 8.996 -4.213 -15.760 1.00 1.00 H ATOM 235 HH12 ARG A 35 9.337 -3.104 -17.020 1.00 1.00 H ATOM 236 HH21 ARG A 35 6.012 -1.951 -17.139 1.00 1.00 H ATOM 237 HH22 ARG A 35 7.553 -1.806 -17.880 1.00 1.00 H ATOM 238 N TYR A 36 3.842 -9.266 -13.566 1.00 1.00 N ATOM 239 CA TYR A 36 3.996 -10.743 -13.456 1.00 1.00 C ATOM 240 C TYR A 36 2.738 -11.333 -14.110 1.00 1.00 C ATOM 241 O TYR A 36 2.032 -12.161 -13.571 1.00 1.00 O ATOM 242 CB TYR A 36 4.092 -11.088 -11.964 1.00 1.00 C ATOM 243 CG TYR A 36 5.560 -11.210 -11.572 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.310 -10.076 -11.346 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.146 -12.447 -11.441 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.635 -10.176 -10.993 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.470 -12.549 -11.088 1.00 1.00 C ATOM 248 CZ TYR A 36 8.227 -11.418 -10.861 1.00 1.00 C ATOM 249 OH TYR A 36 9.554 -11.543 -10.509 1.00 1.00 O ATOM 250 H TYR A 36 3.428 -8.815 -12.797 1.00 1.00 H ATOM 251 HA TYR A 36 4.867 -11.072 -14.007 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.639 -10.340 -11.334 1.00 1.00 H ATOM 253 HB3 TYR A 36 3.581 -12.011 -11.778 1.00 1.00 H ATOM 254 HD1 TYR A 36 5.859 -9.102 -11.447 1.00 1.00 H ATOM 255 HD2 TYR A 36 5.562 -13.339 -11.614 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.195 -9.269 -10.821 1.00 1.00 H ATOM 257 HE2 TYR A 36 7.912 -13.526 -10.990 1.00 1.00 H ATOM 258 HH TYR A 36 10.080 -11.055 -11.146 1.00 1.00 H HETATM 259 N NH2 A 37 2.431 -10.897 -15.294 1.00 1.00 N HETATM 260 HN1 NH2 A 37 3.004 -10.230 -15.729 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.634 -11.236 -15.740 1.00 1.00 H TER 262 NH2 A 37