HETATM 1 C ACE A 23 -1.459 0.547 -0.806 1.00 1.00 C HETATM 2 O ACE A 23 -1.803 0.385 -1.957 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.492 0.716 0.300 1.00 1.00 C HETATM 4 H1 ACE A 23 -2.147 1.449 1.013 1.00 1.00 H HETATM 5 H2 ACE A 23 -2.655 -0.231 0.792 1.00 1.00 H HETATM 6 H3 ACE A 23 -3.419 1.056 -0.140 1.00 1.00 H ATOM 7 N LEU A 24 -0.200 0.569 -0.447 1.00 1.00 N ATOM 8 CA LEU A 24 0.886 0.415 -1.460 1.00 1.00 C ATOM 9 C LEU A 24 0.786 -0.899 -2.229 1.00 1.00 C ATOM 10 O LEU A 24 1.426 -1.131 -3.237 1.00 1.00 O ATOM 11 CB LEU A 24 2.210 0.536 -0.698 1.00 1.00 C ATOM 12 CG LEU A 24 3.402 0.619 -1.686 1.00 1.00 C ATOM 13 CD1 LEU A 24 4.240 1.871 -1.361 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.268 -0.639 -1.523 1.00 1.00 C ATOM 15 H LEU A 24 0.056 0.687 0.488 1.00 1.00 H ATOM 16 HA LEU A 24 0.753 1.189 -2.181 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.174 1.435 -0.100 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.309 -0.302 -0.024 1.00 1.00 H ATOM 19 HG LEU A 24 3.064 0.690 -2.713 1.00 1.00 H ATOM 20 HD11 LEU A 24 4.548 1.871 -0.325 1.00 1.00 H ATOM 21 HD12 LEU A 24 5.122 1.908 -1.983 1.00 1.00 H ATOM 22 HD13 LEU A 24 3.659 2.765 -1.544 1.00 1.00 H ATOM 23 HD21 LEU A 24 3.675 -1.522 -1.718 1.00 1.00 H ATOM 24 HD22 LEU A 24 5.094 -0.616 -2.219 1.00 1.00 H ATOM 25 HD23 LEU A 24 4.661 -0.699 -0.518 1.00 1.00 H ATOM 26 N ARG A 25 -0.063 -1.733 -1.718 1.00 1.00 N ATOM 27 CA ARG A 25 -0.266 -3.056 -2.360 1.00 1.00 C ATOM 28 C ARG A 25 -0.928 -2.652 -3.660 1.00 1.00 C ATOM 29 O ARG A 25 -0.599 -3.161 -4.708 1.00 1.00 O ATOM 30 CB ARG A 25 -1.194 -3.936 -1.482 1.00 1.00 C ATOM 31 CG ARG A 25 -0.327 -5.036 -0.842 1.00 1.00 C ATOM 32 CD ARG A 25 0.589 -4.398 0.223 1.00 1.00 C ATOM 33 NE ARG A 25 0.066 -4.831 1.557 1.00 1.00 N ATOM 34 CZ ARG A 25 0.693 -4.557 2.669 1.00 1.00 C ATOM 35 NH1 ARG A 25 1.799 -3.869 2.607 1.00 1.00 N ATOM 36 NH2 ARG A 25 0.183 -4.977 3.790 1.00 1.00 N ATOM 37 H ARG A 25 -0.550 -1.435 -0.932 1.00 1.00 H ATOM 38 HA ARG A 25 0.693 -3.510 -2.574 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.692 -3.353 -0.720 1.00 1.00 H ATOM 40 HB3 ARG A 25 -1.954 -4.417 -2.079 1.00 1.00 H ATOM 41 HG2 ARG A 25 -0.972 -5.791 -0.417 1.00 1.00 H ATOM 42 HG3 ARG A 25 0.279 -5.519 -1.596 1.00 1.00 H ATOM 43 HD2 ARG A 25 1.598 -4.765 0.082 1.00 1.00 H ATOM 44 HD3 ARG A 25 0.585 -3.317 0.160 1.00 1.00 H ATOM 45 HE ARG A 25 -0.773 -5.341 1.553 1.00 1.00 H ATOM 46 HH11 ARG A 25 2.146 -3.573 1.721 1.00 1.00 H ATOM 47 HH12 ARG A 25 2.317 -3.626 3.426 1.00 1.00 H ATOM 48 HH21 ARG A 25 -0.665 -5.508 3.808 1.00 1.00 H ATOM 49 HH22 ARG A 25 0.625 -4.782 4.664 1.00 1.00 H ATOM 50 N HIS A 26 -1.834 -1.719 -3.569 1.00 1.00 N ATOM 51 CA HIS A 26 -2.537 -1.248 -4.788 1.00 1.00 C ATOM 52 C HIS A 26 -1.530 -0.924 -5.909 1.00 1.00 C ATOM 53 O HIS A 26 -1.879 -0.850 -7.069 1.00 1.00 O ATOM 54 CB HIS A 26 -3.344 0.007 -4.466 1.00 1.00 C ATOM 55 CG HIS A 26 -4.298 0.206 -5.640 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.030 0.992 -6.638 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.515 -0.394 -5.816 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.095 0.837 -7.379 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.024 0.021 -6.945 1.00 1.00 N ATOM 60 H HIS A 26 -2.050 -1.320 -2.699 1.00 1.00 H ATOM 61 HA HIS A 26 -3.193 -2.043 -5.098 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.918 -0.118 -3.560 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.704 0.873 -4.367 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.234 1.545 -6.798 1.00 1.00 H ATOM 65 HD2 HIS A 26 -5.966 -1.098 -5.134 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.210 1.359 -8.318 1.00 1.00 H ATOM 67 N TYR A 27 -0.292 -0.739 -5.528 1.00 1.00 N ATOM 68 CA TYR A 27 0.764 -0.420 -6.522 1.00 1.00 C ATOM 69 C TYR A 27 1.824 -1.493 -6.641 1.00 1.00 C ATOM 70 O TYR A 27 2.430 -1.595 -7.679 1.00 1.00 O ATOM 71 CB TYR A 27 1.350 0.936 -6.093 1.00 1.00 C ATOM 72 CG TYR A 27 2.559 1.384 -6.927 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.378 2.048 -8.124 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.847 1.143 -6.483 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.465 2.465 -8.862 1.00 1.00 C ATOM 76 CE2 TYR A 27 4.931 1.563 -7.224 1.00 1.00 C ATOM 77 CZ TYR A 27 4.746 2.226 -8.415 1.00 1.00 C ATOM 78 OH TYR A 27 5.833 2.648 -9.151 1.00 1.00 O ATOM 79 H TYR A 27 -0.059 -0.811 -4.581 1.00 1.00 H ATOM 80 HA TYR A 27 0.305 -0.407 -7.489 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.580 1.689 -6.170 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.656 0.864 -5.062 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.380 2.243 -8.487 1.00 1.00 H ATOM 84 HD2 TYR A 27 4.009 0.624 -5.549 1.00 1.00 H ATOM 85 HE1 TYR A 27 3.313 2.986 -9.796 1.00 1.00 H ATOM 86 HE2 TYR A 27 5.935 1.373 -6.872 1.00 1.00 H ATOM 87 HH TYR A 27 5.995 1.973 -9.816 1.00 1.00 H ATOM 88 N LEU A 28 2.044 -2.268 -5.623 1.00 1.00 N ATOM 89 CA LEU A 28 3.073 -3.347 -5.676 1.00 1.00 C ATOM 90 C LEU A 28 2.394 -4.630 -6.138 1.00 1.00 C ATOM 91 O LEU A 28 2.858 -5.423 -6.936 1.00 1.00 O ATOM 92 CB LEU A 28 3.634 -3.535 -4.274 1.00 1.00 C ATOM 93 CG LEU A 28 5.058 -4.144 -4.338 1.00 1.00 C ATOM 94 CD1 LEU A 28 6.075 -3.041 -4.694 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.408 -4.748 -2.958 1.00 1.00 C ATOM 96 H LEU A 28 1.528 -2.154 -4.804 1.00 1.00 H ATOM 97 HA LEU A 28 3.847 -3.075 -6.382 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.610 -2.582 -3.775 1.00 1.00 H ATOM 99 HB3 LEU A 28 2.975 -4.192 -3.728 1.00 1.00 H ATOM 100 HG LEU A 28 5.095 -4.926 -5.088 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.750 -2.078 -4.331 1.00 1.00 H ATOM 102 HD12 LEU A 28 7.047 -3.255 -4.268 1.00 1.00 H ATOM 103 HD13 LEU A 28 6.185 -2.983 -5.768 1.00 1.00 H ATOM 104 HD21 LEU A 28 5.333 -3.999 -2.185 1.00 1.00 H ATOM 105 HD22 LEU A 28 4.730 -5.558 -2.729 1.00 1.00 H ATOM 106 HD23 LEU A 28 6.417 -5.142 -2.959 1.00 1.00 H ATOM 107 N ASN A 29 1.230 -4.736 -5.575 1.00 1.00 N ATOM 108 CA ASN A 29 0.350 -5.902 -5.819 1.00 1.00 C ATOM 109 C ASN A 29 -0.288 -5.796 -7.180 1.00 1.00 C ATOM 110 O ASN A 29 -0.558 -6.785 -7.827 1.00 1.00 O ATOM 111 CB ASN A 29 -0.688 -5.922 -4.711 1.00 1.00 C ATOM 112 CG ASN A 29 -1.499 -7.200 -4.717 1.00 1.00 C ATOM 113 OD1 ASN A 29 -1.355 -8.060 -3.874 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.371 -7.357 -5.658 1.00 1.00 N ATOM 115 H ASN A 29 0.943 -3.996 -4.998 1.00 1.00 H ATOM 116 HA ASN A 29 0.956 -6.780 -5.770 1.00 1.00 H ATOM 117 HB2 ASN A 29 -0.202 -5.819 -3.758 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.367 -5.106 -4.857 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.486 -6.676 -6.352 1.00 1.00 H ATOM 120 HD22 ASN A 29 -2.912 -8.163 -5.666 1.00 1.00 H ATOM 121 N LEU A 30 -0.510 -4.585 -7.589 1.00 1.00 N ATOM 122 CA LEU A 30 -1.131 -4.394 -8.920 1.00 1.00 C ATOM 123 C LEU A 30 0.045 -4.433 -9.915 1.00 1.00 C ATOM 124 O LEU A 30 -0.133 -4.680 -11.091 1.00 1.00 O ATOM 125 CB LEU A 30 -1.845 -3.059 -8.820 1.00 1.00 C ATOM 126 CG LEU A 30 -2.895 -2.827 -9.932 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.812 -1.659 -9.471 1.00 1.00 C ATOM 128 CD2 LEU A 30 -2.200 -2.454 -11.262 1.00 1.00 C ATOM 129 H LEU A 30 -0.282 -3.801 -7.038 1.00 1.00 H ATOM 130 HA LEU A 30 -1.816 -5.201 -9.130 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.374 -3.043 -7.877 1.00 1.00 H ATOM 132 HB3 LEU A 30 -1.097 -2.289 -8.771 1.00 1.00 H ATOM 133 HG LEU A 30 -3.494 -3.716 -10.071 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.221 -0.807 -9.164 1.00 1.00 H ATOM 135 HD12 LEU A 30 -4.478 -1.354 -10.265 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.412 -1.967 -8.625 1.00 1.00 H ATOM 137 HD21 LEU A 30 -1.277 -1.923 -11.077 1.00 1.00 H ATOM 138 HD22 LEU A 30 -1.975 -3.355 -11.815 1.00 1.00 H ATOM 139 HD23 LEU A 30 -2.841 -1.835 -11.871 1.00 1.00 H ATOM 140 N LEU A 31 1.236 -4.220 -9.404 1.00 1.00 N ATOM 141 CA LEU A 31 2.451 -4.231 -10.275 1.00 1.00 C ATOM 142 C LEU A 31 2.699 -5.662 -10.631 1.00 1.00 C ATOM 143 O LEU A 31 2.880 -5.979 -11.785 1.00 1.00 O ATOM 144 CB LEU A 31 3.684 -3.668 -9.510 1.00 1.00 C ATOM 145 CG LEU A 31 4.462 -2.606 -10.340 1.00 1.00 C ATOM 146 CD1 LEU A 31 5.144 -3.262 -11.556 1.00 1.00 C ATOM 147 CD2 LEU A 31 3.527 -1.470 -10.826 1.00 1.00 C ATOM 148 H LEU A 31 1.332 -4.063 -8.440 1.00 1.00 H ATOM 149 HA LEU A 31 2.241 -3.725 -11.205 1.00 1.00 H ATOM 150 HB2 LEU A 31 3.365 -3.237 -8.582 1.00 1.00 H ATOM 151 HB3 LEU A 31 4.354 -4.470 -9.237 1.00 1.00 H ATOM 152 HG LEU A 31 5.222 -2.172 -9.704 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.592 -4.207 -11.280 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.426 -3.432 -12.344 1.00 1.00 H ATOM 155 HD13 LEU A 31 5.917 -2.607 -11.927 1.00 1.00 H ATOM 156 HD21 LEU A 31 2.876 -1.152 -10.023 1.00 1.00 H ATOM 157 HD22 LEU A 31 4.115 -0.622 -11.142 1.00 1.00 H ATOM 158 HD23 LEU A 31 2.918 -1.780 -11.662 1.00 1.00 H ATOM 159 N THR A 32 2.703 -6.522 -9.657 1.00 1.00 N ATOM 160 CA THR A 32 2.944 -7.941 -9.994 1.00 1.00 C ATOM 161 C THR A 32 1.784 -8.440 -10.855 1.00 1.00 C ATOM 162 O THR A 32 1.959 -9.382 -11.598 1.00 1.00 O ATOM 163 CB THR A 32 3.083 -8.669 -8.662 1.00 1.00 C ATOM 164 OG1 THR A 32 3.243 -10.056 -8.923 1.00 1.00 O ATOM 165 CG2 THR A 32 1.847 -8.596 -7.773 1.00 1.00 C ATOM 166 H THR A 32 2.557 -6.255 -8.723 1.00 1.00 H ATOM 167 HA THR A 32 3.859 -8.009 -10.564 1.00 1.00 H ATOM 168 HB THR A 32 3.942 -8.243 -8.176 1.00 1.00 H ATOM 169 HG1 THR A 32 3.048 -10.241 -9.852 1.00 1.00 H ATOM 170 HG21 THR A 32 0.955 -8.884 -8.305 1.00 1.00 H ATOM 171 HG22 THR A 32 1.972 -9.245 -6.920 1.00 1.00 H ATOM 172 HG23 THR A 32 1.738 -7.585 -7.425 1.00 1.00 H ATOM 173 N ARG A 33 0.649 -7.800 -10.746 1.00 1.00 N ATOM 174 CA ARG A 33 -0.520 -8.246 -11.566 1.00 1.00 C ATOM 175 C ARG A 33 -0.453 -7.700 -12.987 1.00 1.00 C ATOM 176 O ARG A 33 -0.890 -8.367 -13.903 1.00 1.00 O ATOM 177 CB ARG A 33 -1.818 -7.764 -10.915 1.00 1.00 C ATOM 178 CG ARG A 33 -2.011 -8.480 -9.566 1.00 1.00 C ATOM 179 CD ARG A 33 -2.779 -9.803 -9.765 1.00 1.00 C ATOM 180 NE ARG A 33 -2.116 -10.845 -8.903 1.00 1.00 N ATOM 181 CZ ARG A 33 -2.730 -11.524 -7.965 1.00 1.00 C ATOM 182 NH1 ARG A 33 -3.990 -11.311 -7.729 1.00 1.00 N ATOM 183 NH2 ARG A 33 -2.057 -12.411 -7.282 1.00 1.00 N ATOM 184 H ARG A 33 0.575 -7.040 -10.126 1.00 1.00 H ATOM 185 HA ARG A 33 -0.502 -9.326 -11.630 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.769 -6.695 -10.769 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.648 -7.965 -11.582 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.046 -8.675 -9.121 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.533 -7.811 -8.901 1.00 1.00 H ATOM 190 HD2 ARG A 33 -3.819 -9.660 -9.527 1.00 1.00 H ATOM 191 HD3 ARG A 33 -2.718 -10.133 -10.796 1.00 1.00 H ATOM 192 HE ARG A 33 -1.163 -11.001 -9.085 1.00 1.00 H ATOM 193 HH11 ARG A 33 -4.518 -10.649 -8.251 1.00 1.00 H ATOM 194 HH12 ARG A 33 -4.468 -11.811 -7.013 1.00 1.00 H ATOM 195 HH21 ARG A 33 -1.085 -12.563 -7.461 1.00 1.00 H ATOM 196 HH22 ARG A 33 -2.489 -12.964 -6.566 1.00 1.00 H ATOM 197 N GLN A 34 0.079 -6.518 -13.158 1.00 1.00 N ATOM 198 CA GLN A 34 0.171 -5.941 -14.531 1.00 1.00 C ATOM 199 C GLN A 34 1.558 -6.199 -15.132 1.00 1.00 C ATOM 200 O GLN A 34 1.749 -6.070 -16.325 1.00 1.00 O ATOM 201 CB GLN A 34 -0.105 -4.437 -14.419 1.00 1.00 C ATOM 202 CG GLN A 34 1.020 -3.715 -13.616 1.00 1.00 C ATOM 203 CD GLN A 34 1.997 -2.956 -14.515 1.00 1.00 C ATOM 204 OE1 GLN A 34 2.555 -1.956 -14.119 1.00 1.00 O ATOM 205 NE2 GLN A 34 2.254 -3.367 -15.721 1.00 1.00 N ATOM 206 H GLN A 34 0.407 -5.987 -12.402 1.00 1.00 H ATOM 207 HA GLN A 34 -0.572 -6.404 -15.167 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.206 -4.018 -15.404 1.00 1.00 H ATOM 209 HB3 GLN A 34 -1.035 -4.312 -13.882 1.00 1.00 H ATOM 210 HG2 GLN A 34 0.575 -3.005 -12.933 1.00 1.00 H ATOM 211 HG3 GLN A 34 1.595 -4.420 -13.044 1.00 1.00 H ATOM 212 HE21 GLN A 34 1.841 -4.178 -16.092 1.00 1.00 H ATOM 213 HE22 GLN A 34 2.878 -2.846 -16.262 1.00 1.00 H ATOM 214 N ARG A 35 2.485 -6.546 -14.279 1.00 1.00 N ATOM 215 CA ARG A 35 3.879 -6.827 -14.745 1.00 1.00 C ATOM 216 C ARG A 35 4.086 -8.332 -14.875 1.00 1.00 C ATOM 217 O ARG A 35 4.571 -8.773 -15.897 1.00 1.00 O ATOM 218 CB ARG A 35 4.879 -6.229 -13.726 1.00 1.00 C ATOM 219 CG ARG A 35 6.249 -5.941 -14.381 1.00 1.00 C ATOM 220 CD ARG A 35 6.364 -4.433 -14.710 1.00 1.00 C ATOM 221 NE ARG A 35 7.345 -4.290 -15.838 1.00 1.00 N ATOM 222 CZ ARG A 35 8.518 -3.709 -15.732 1.00 1.00 C ATOM 223 NH1 ARG A 35 8.929 -3.207 -14.602 1.00 1.00 N ATOM 224 NH2 ARG A 35 9.260 -3.654 -16.799 1.00 1.00 N ATOM 225 H ARG A 35 2.249 -6.604 -13.326 1.00 1.00 H ATOM 226 HA ARG A 35 4.004 -6.403 -15.730 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.458 -5.319 -13.329 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.004 -6.917 -12.903 1.00 1.00 H ATOM 229 HG2 ARG A 35 7.032 -6.221 -13.690 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.368 -6.541 -15.275 1.00 1.00 H ATOM 231 HD2 ARG A 35 5.406 -4.056 -15.052 1.00 1.00 H ATOM 232 HD3 ARG A 35 6.649 -3.867 -13.839 1.00 1.00 H ATOM 233 HE ARG A 35 7.063 -4.661 -16.704 1.00 1.00 H ATOM 234 HH11 ARG A 35 8.361 -3.265 -13.788 1.00 1.00 H ATOM 235 HH12 ARG A 35 9.816 -2.756 -14.523 1.00 1.00 H ATOM 236 HH21 ARG A 35 8.947 -4.042 -17.665 1.00 1.00 H ATOM 237 HH22 ARG A 35 10.164 -3.225 -16.787 1.00 1.00 H ATOM 238 N TYR A 36 3.723 -9.106 -13.883 1.00 1.00 N ATOM 239 CA TYR A 36 3.911 -10.573 -13.997 1.00 1.00 C ATOM 240 C TYR A 36 2.532 -11.010 -14.492 1.00 1.00 C ATOM 241 O TYR A 36 1.874 -11.881 -13.960 1.00 1.00 O ATOM 242 CB TYR A 36 4.245 -11.110 -12.609 1.00 1.00 C ATOM 243 CG TYR A 36 5.759 -11.086 -12.412 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.382 -9.898 -12.092 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.516 -12.230 -12.555 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.744 -9.853 -11.914 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.882 -12.183 -12.377 1.00 1.00 C ATOM 248 CZ TYR A 36 8.501 -10.991 -12.055 1.00 1.00 C ATOM 249 OH TYR A 36 9.866 -10.925 -11.877 1.00 1.00 O ATOM 250 H TYR A 36 3.321 -8.792 -13.045 1.00 1.00 H ATOM 251 HA TYR A 36 4.662 -10.814 -14.738 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.803 -10.518 -11.832 1.00 1.00 H ATOM 253 HB3 TYR A 36 3.859 -12.102 -12.521 1.00 1.00 H ATOM 254 HD1 TYR A 36 5.803 -8.995 -11.977 1.00 1.00 H ATOM 255 HD2 TYR A 36 6.038 -13.167 -12.804 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.223 -8.919 -11.663 1.00 1.00 H ATOM 257 HE2 TYR A 36 8.461 -13.087 -12.492 1.00 1.00 H ATOM 258 HH TYR A 36 10.140 -11.718 -11.413 1.00 1.00 H HETATM 259 N NH2 A 37 2.082 -10.370 -15.530 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.631 -9.670 -15.946 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.201 -10.584 -15.885 1.00 1.00 H TER 262 NH2 A 37