HETATM 1 C ACE A 23 -1.056 0.465 -0.422 1.00 1.00 C HETATM 2 O ACE A 23 -1.504 0.602 -1.542 1.00 1.00 O HETATM 3 CH3 ACE A 23 -1.952 0.594 0.806 1.00 1.00 C HETATM 4 H1 ACE A 23 -1.684 1.487 1.352 1.00 1.00 H HETATM 5 H2 ACE A 23 -1.839 -0.273 1.437 1.00 1.00 H HETATM 6 H3 ACE A 23 -2.981 0.672 0.482 1.00 1.00 H ATOM 7 N LEU A 24 0.203 0.173 -0.209 1.00 1.00 N ATOM 8 CA LEU A 24 1.159 0.033 -1.341 1.00 1.00 C ATOM 9 C LEU A 24 0.850 -1.173 -2.199 1.00 1.00 C ATOM 10 O LEU A 24 1.455 -1.403 -3.224 1.00 1.00 O ATOM 11 CB LEU A 24 2.576 -0.040 -0.723 1.00 1.00 C ATOM 12 CG LEU A 24 3.690 0.104 -1.797 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.818 1.581 -2.241 1.00 1.00 C ATOM 14 CD2 LEU A 24 5.022 -0.338 -1.171 1.00 1.00 C ATOM 15 H LEU A 24 0.548 0.042 0.690 1.00 1.00 H ATOM 16 HA LEU A 24 1.034 0.877 -1.976 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.686 0.763 -0.008 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.677 -0.972 -0.190 1.00 1.00 H ATOM 19 HG LEU A 24 3.492 -0.515 -2.661 1.00 1.00 H ATOM 20 HD11 LEU A 24 4.075 2.217 -1.404 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.589 1.676 -2.991 1.00 1.00 H ATOM 22 HD13 LEU A 24 2.892 1.935 -2.669 1.00 1.00 H ATOM 23 HD21 LEU A 24 4.963 -1.361 -0.834 1.00 1.00 H ATOM 24 HD22 LEU A 24 5.818 -0.263 -1.898 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.268 0.291 -0.327 1.00 1.00 H ATOM 26 N ARG A 25 -0.117 -1.926 -1.781 1.00 1.00 N ATOM 27 CA ARG A 25 -0.491 -3.141 -2.563 1.00 1.00 C ATOM 28 C ARG A 25 -1.160 -2.624 -3.808 1.00 1.00 C ATOM 29 O ARG A 25 -1.101 -3.248 -4.850 1.00 1.00 O ATOM 30 CB ARG A 25 -1.439 -4.011 -1.712 1.00 1.00 C ATOM 31 CG ARG A 25 -0.622 -5.197 -1.143 1.00 1.00 C ATOM 32 CD ARG A 25 0.671 -4.701 -0.439 1.00 1.00 C ATOM 33 NE ARG A 25 0.278 -4.129 0.887 1.00 1.00 N ATOM 34 CZ ARG A 25 1.120 -3.460 1.632 1.00 1.00 C ATOM 35 NH1 ARG A 25 2.345 -3.289 1.224 1.00 1.00 N ATOM 36 NH2 ARG A 25 0.701 -2.989 2.771 1.00 1.00 N ATOM 37 H ARG A 25 -0.577 -1.655 -0.966 1.00 1.00 H ATOM 38 HA ARG A 25 0.398 -3.670 -2.873 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.889 -3.442 -0.913 1.00 1.00 H ATOM 40 HB3 ARG A 25 -2.233 -4.402 -2.336 1.00 1.00 H ATOM 41 HG2 ARG A 25 -1.236 -5.760 -0.452 1.00 1.00 H ATOM 42 HG3 ARG A 25 -0.354 -5.866 -1.949 1.00 1.00 H ATOM 43 HD2 ARG A 25 1.347 -5.530 -0.304 1.00 1.00 H ATOM 44 HD3 ARG A 25 1.166 -3.934 -1.019 1.00 1.00 H ATOM 45 HE ARG A 25 -0.647 -4.272 1.182 1.00 1.00 H ATOM 46 HH11 ARG A 25 2.628 -3.669 0.348 1.00 1.00 H ATOM 47 HH12 ARG A 25 3.023 -2.787 1.763 1.00 1.00 H ATOM 48 HH21 ARG A 25 -0.237 -3.134 3.089 1.00 1.00 H ATOM 49 HH22 ARG A 25 1.307 -2.469 3.374 1.00 1.00 H ATOM 50 N HIS A 26 -1.762 -1.474 -3.669 1.00 1.00 N ATOM 51 CA HIS A 26 -2.439 -0.882 -4.842 1.00 1.00 C ATOM 52 C HIS A 26 -1.364 -0.675 -5.927 1.00 1.00 C ATOM 53 O HIS A 26 -1.670 -0.503 -7.085 1.00 1.00 O ATOM 54 CB HIS A 26 -3.065 0.433 -4.408 1.00 1.00 C ATOM 55 CG HIS A 26 -3.669 1.133 -5.628 1.00 1.00 C ATOM 56 ND1 HIS A 26 -3.106 2.164 -6.181 1.00 1.00 N ATOM 57 CD2 HIS A 26 -4.825 0.805 -6.290 1.00 1.00 C ATOM 58 CE1 HIS A 26 -3.940 2.424 -7.154 1.00 1.00 C ATOM 59 NE2 HIS A 26 -4.990 1.647 -7.274 1.00 1.00 N ATOM 60 H HIS A 26 -1.767 -1.004 -2.805 1.00 1.00 H ATOM 61 HA HIS A 26 -3.182 -1.581 -5.186 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.856 0.229 -3.701 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.328 1.070 -3.949 1.00 1.00 H ATOM 64 HD1 HIS A 26 -2.273 2.618 -5.935 1.00 1.00 H ATOM 65 HD2 HIS A 26 -5.483 -0.014 -6.040 1.00 1.00 H ATOM 66 HE1 HIS A 26 -3.775 3.248 -7.835 1.00 1.00 H ATOM 67 N TYR A 27 -0.119 -0.696 -5.523 1.00 1.00 N ATOM 68 CA TYR A 27 1.000 -0.511 -6.493 1.00 1.00 C ATOM 69 C TYR A 27 1.978 -1.696 -6.485 1.00 1.00 C ATOM 70 O TYR A 27 2.754 -1.860 -7.401 1.00 1.00 O ATOM 71 CB TYR A 27 1.717 0.786 -6.126 1.00 1.00 C ATOM 72 CG TYR A 27 2.973 0.927 -6.998 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.835 1.181 -8.345 1.00 1.00 C ATOM 74 CD2 TYR A 27 4.241 0.779 -6.466 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.942 1.281 -9.157 1.00 1.00 C ATOM 76 CE2 TYR A 27 5.352 0.881 -7.284 1.00 1.00 C ATOM 77 CZ TYR A 27 5.205 1.130 -8.637 1.00 1.00 C ATOM 78 OH TYR A 27 6.292 1.218 -9.482 1.00 1.00 O ATOM 79 H TYR A 27 0.081 -0.827 -4.572 1.00 1.00 H ATOM 80 HA TYR A 27 0.595 -0.440 -7.492 1.00 1.00 H ATOM 81 HB2 TYR A 27 1.047 1.610 -6.316 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.988 0.748 -5.084 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.848 1.301 -8.766 1.00 1.00 H ATOM 84 HD2 TYR A 27 4.363 0.584 -5.409 1.00 1.00 H ATOM 85 HE1 TYR A 27 3.820 1.481 -10.211 1.00 1.00 H ATOM 86 HE2 TYR A 27 6.339 0.765 -6.862 1.00 1.00 H ATOM 87 HH TYR A 27 6.882 1.905 -9.161 1.00 1.00 H ATOM 88 N LEU A 28 1.944 -2.519 -5.482 1.00 1.00 N ATOM 89 CA LEU A 28 2.878 -3.674 -5.435 1.00 1.00 C ATOM 90 C LEU A 28 2.156 -4.802 -6.111 1.00 1.00 C ATOM 91 O LEU A 28 2.708 -5.594 -6.843 1.00 1.00 O ATOM 92 CB LEU A 28 3.146 -4.028 -3.990 1.00 1.00 C ATOM 93 CG LEU A 28 4.545 -4.695 -3.860 1.00 1.00 C ATOM 94 CD1 LEU A 28 5.638 -3.602 -3.811 1.00 1.00 C ATOM 95 CD2 LEU A 28 4.601 -5.543 -2.569 1.00 1.00 C ATOM 96 H LEU A 28 1.314 -2.405 -4.750 1.00 1.00 H ATOM 97 HA LEU A 28 3.781 -3.444 -5.984 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.043 -3.128 -3.415 1.00 1.00 H ATOM 99 HB3 LEU A 28 2.365 -4.694 -3.661 1.00 1.00 H ATOM 100 HG LEU A 28 4.729 -5.341 -4.711 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.423 -2.868 -3.047 1.00 1.00 H ATOM 102 HD12 LEU A 28 6.603 -4.042 -3.603 1.00 1.00 H ATOM 103 HD13 LEU A 28 5.697 -3.099 -4.766 1.00 1.00 H ATOM 104 HD21 LEU A 28 3.757 -6.217 -2.526 1.00 1.00 H ATOM 105 HD22 LEU A 28 5.504 -6.137 -2.563 1.00 1.00 H ATOM 106 HD23 LEU A 28 4.597 -4.915 -1.691 1.00 1.00 H ATOM 107 N ASN A 29 0.889 -4.816 -5.840 1.00 1.00 N ATOM 108 CA ASN A 29 0.032 -5.865 -6.416 1.00 1.00 C ATOM 109 C ASN A 29 -0.522 -5.453 -7.768 1.00 1.00 C ATOM 110 O ASN A 29 -0.560 -6.259 -8.676 1.00 1.00 O ATOM 111 CB ASN A 29 -1.060 -6.114 -5.420 1.00 1.00 C ATOM 112 CG ASN A 29 -1.797 -7.371 -5.829 1.00 1.00 C ATOM 113 OD1 ASN A 29 -1.547 -8.457 -5.356 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.722 -7.261 -6.722 1.00 1.00 N ATOM 115 H ASN A 29 0.508 -4.131 -5.251 1.00 1.00 H ATOM 116 HA ASN A 29 0.615 -6.759 -6.534 1.00 1.00 H ATOM 117 HB2 ASN A 29 -0.619 -6.241 -4.450 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.748 -5.286 -5.393 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.930 -6.384 -7.102 1.00 1.00 H ATOM 120 HD22 ASN A 29 -3.195 -8.065 -7.000 1.00 1.00 H ATOM 121 N LEU A 30 -0.928 -4.216 -7.897 1.00 1.00 N ATOM 122 CA LEU A 30 -1.483 -3.784 -9.220 1.00 1.00 C ATOM 123 C LEU A 30 -0.366 -3.898 -10.257 1.00 1.00 C ATOM 124 O LEU A 30 -0.591 -4.064 -11.437 1.00 1.00 O ATOM 125 CB LEU A 30 -1.945 -2.354 -9.066 1.00 1.00 C ATOM 126 CG LEU A 30 -2.595 -1.756 -10.351 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.604 -0.670 -9.912 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.509 -1.081 -11.239 1.00 1.00 C ATOM 129 H LEU A 30 -0.868 -3.565 -7.155 1.00 1.00 H ATOM 130 HA LEU A 30 -2.298 -4.435 -9.499 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.633 -2.313 -8.235 1.00 1.00 H ATOM 132 HB3 LEU A 30 -1.072 -1.786 -8.790 1.00 1.00 H ATOM 133 HG LEU A 30 -3.108 -2.519 -10.917 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.144 0.011 -9.205 1.00 1.00 H ATOM 135 HD12 LEU A 30 -3.948 -0.098 -10.760 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.465 -1.120 -9.439 1.00 1.00 H ATOM 137 HD21 LEU A 30 -0.710 -0.676 -10.636 1.00 1.00 H ATOM 138 HD22 LEU A 30 -1.090 -1.801 -11.927 1.00 1.00 H ATOM 139 HD23 LEU A 30 -1.934 -0.275 -11.822 1.00 1.00 H ATOM 140 N LEU A 31 0.826 -3.816 -9.745 1.00 1.00 N ATOM 141 CA LEU A 31 2.009 -3.900 -10.623 1.00 1.00 C ATOM 142 C LEU A 31 2.457 -5.326 -10.767 1.00 1.00 C ATOM 143 O LEU A 31 2.781 -5.705 -11.871 1.00 1.00 O ATOM 144 CB LEU A 31 3.109 -3.001 -9.993 1.00 1.00 C ATOM 145 CG LEU A 31 4.335 -2.731 -10.908 1.00 1.00 C ATOM 146 CD1 LEU A 31 5.308 -3.927 -10.845 1.00 1.00 C ATOM 147 CD2 LEU A 31 3.901 -2.443 -12.363 1.00 1.00 C ATOM 148 H LEU A 31 0.923 -3.705 -8.773 1.00 1.00 H ATOM 149 HA LEU A 31 1.728 -3.588 -11.619 1.00 1.00 H ATOM 150 HB2 LEU A 31 2.674 -2.046 -9.736 1.00 1.00 H ATOM 151 HB3 LEU A 31 3.450 -3.455 -9.073 1.00 1.00 H ATOM 152 HG LEU A 31 4.851 -1.858 -10.526 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.514 -4.183 -9.815 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.905 -4.795 -11.338 1.00 1.00 H ATOM 155 HD13 LEU A 31 6.242 -3.667 -11.318 1.00 1.00 H ATOM 156 HD21 LEU A 31 3.117 -1.698 -12.376 1.00 1.00 H ATOM 157 HD22 LEU A 31 4.736 -2.065 -12.928 1.00 1.00 H ATOM 158 HD23 LEU A 31 3.526 -3.335 -12.838 1.00 1.00 H ATOM 159 N THR A 32 2.479 -6.130 -9.744 1.00 1.00 N ATOM 160 CA THR A 32 2.951 -7.510 -10.031 1.00 1.00 C ATOM 161 C THR A 32 1.861 -8.254 -10.802 1.00 1.00 C ATOM 162 O THR A 32 2.169 -9.155 -11.557 1.00 1.00 O ATOM 163 CB THR A 32 3.296 -8.173 -8.676 1.00 1.00 C ATOM 164 OG1 THR A 32 4.391 -9.025 -8.982 1.00 1.00 O ATOM 165 CG2 THR A 32 2.222 -9.120 -8.112 1.00 1.00 C ATOM 166 H THR A 32 2.198 -5.859 -8.843 1.00 1.00 H ATOM 167 HA THR A 32 3.834 -7.460 -10.650 1.00 1.00 H ATOM 168 HB THR A 32 3.620 -7.425 -7.976 1.00 1.00 H ATOM 169 HG1 THR A 32 5.095 -8.869 -8.344 1.00 1.00 H ATOM 170 HG21 THR A 32 1.240 -8.679 -8.206 1.00 1.00 H ATOM 171 HG22 THR A 32 2.233 -10.067 -8.635 1.00 1.00 H ATOM 172 HG23 THR A 32 2.412 -9.303 -7.064 1.00 1.00 H ATOM 173 N ARG A 33 0.619 -7.863 -10.641 1.00 1.00 N ATOM 174 CA ARG A 33 -0.439 -8.595 -11.387 1.00 1.00 C ATOM 175 C ARG A 33 -0.532 -8.099 -12.826 1.00 1.00 C ATOM 176 O ARG A 33 -1.213 -8.703 -13.628 1.00 1.00 O ATOM 177 CB ARG A 33 -1.768 -8.410 -10.608 1.00 1.00 C ATOM 178 CG ARG A 33 -2.495 -7.083 -10.925 1.00 1.00 C ATOM 179 CD ARG A 33 -3.605 -7.319 -11.983 1.00 1.00 C ATOM 180 NE ARG A 33 -4.629 -6.251 -11.746 1.00 1.00 N ATOM 181 CZ ARG A 33 -5.930 -6.450 -11.705 1.00 1.00 C ATOM 182 NH1 ARG A 33 -6.440 -7.637 -11.898 1.00 1.00 N ATOM 183 NH2 ARG A 33 -6.688 -5.416 -11.469 1.00 1.00 N ATOM 184 H ARG A 33 0.369 -7.111 -10.054 1.00 1.00 H ATOM 185 HA ARG A 33 -0.179 -9.645 -11.413 1.00 1.00 H ATOM 186 HB2 ARG A 33 -2.396 -9.259 -10.825 1.00 1.00 H ATOM 187 HB3 ARG A 33 -1.539 -8.428 -9.550 1.00 1.00 H ATOM 188 HG2 ARG A 33 -2.929 -6.717 -10.006 1.00 1.00 H ATOM 189 HG3 ARG A 33 -1.790 -6.341 -11.277 1.00 1.00 H ATOM 190 HD2 ARG A 33 -3.205 -7.222 -12.986 1.00 1.00 H ATOM 191 HD3 ARG A 33 -4.023 -8.305 -11.869 1.00 1.00 H ATOM 192 HE ARG A 33 -4.236 -5.361 -11.608 1.00 1.00 H ATOM 193 HH11 ARG A 33 -5.846 -8.414 -12.092 1.00 1.00 H ATOM 194 HH12 ARG A 33 -7.426 -7.803 -11.860 1.00 1.00 H ATOM 195 HH21 ARG A 33 -6.269 -4.518 -11.340 1.00 1.00 H ATOM 196 HH22 ARG A 33 -7.684 -5.489 -11.411 1.00 1.00 H ATOM 197 N GLN A 34 0.135 -7.010 -13.123 1.00 1.00 N ATOM 198 CA GLN A 34 0.108 -6.471 -14.511 1.00 1.00 C ATOM 199 C GLN A 34 1.522 -6.598 -15.115 1.00 1.00 C ATOM 200 O GLN A 34 1.691 -6.592 -16.319 1.00 1.00 O ATOM 201 CB GLN A 34 -0.370 -5.014 -14.406 1.00 1.00 C ATOM 202 CG GLN A 34 0.782 -4.010 -14.139 1.00 1.00 C ATOM 203 CD GLN A 34 1.200 -3.308 -15.432 1.00 1.00 C ATOM 204 OE1 GLN A 34 1.546 -2.148 -15.431 1.00 1.00 O ATOM 205 NE2 GLN A 34 1.195 -3.944 -16.564 1.00 1.00 N ATOM 206 H GLN A 34 0.644 -6.519 -12.447 1.00 1.00 H ATOM 207 HA GLN A 34 -0.574 -7.050 -15.120 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.904 -4.755 -15.302 1.00 1.00 H ATOM 209 HB3 GLN A 34 -1.059 -4.955 -13.575 1.00 1.00 H ATOM 210 HG2 GLN A 34 0.428 -3.259 -13.451 1.00 1.00 H ATOM 211 HG3 GLN A 34 1.651 -4.476 -13.704 1.00 1.00 H ATOM 212 HE21 GLN A 34 0.932 -4.890 -16.608 1.00 1.00 H ATOM 213 HE22 GLN A 34 1.459 -3.469 -17.375 1.00 1.00 H ATOM 214 N ARG A 35 2.495 -6.701 -14.247 1.00 1.00 N ATOM 215 CA ARG A 35 3.915 -6.834 -14.688 1.00 1.00 C ATOM 216 C ARG A 35 4.320 -8.300 -14.652 1.00 1.00 C ATOM 217 O ARG A 35 4.860 -8.783 -15.628 1.00 1.00 O ATOM 218 CB ARG A 35 4.811 -6.006 -13.742 1.00 1.00 C ATOM 219 CG ARG A 35 6.112 -5.591 -14.431 1.00 1.00 C ATOM 220 CD ARG A 35 5.898 -4.252 -15.162 1.00 1.00 C ATOM 221 NE ARG A 35 7.185 -3.966 -15.874 1.00 1.00 N ATOM 222 CZ ARG A 35 7.948 -2.922 -15.657 1.00 1.00 C ATOM 223 NH1 ARG A 35 7.613 -2.024 -14.776 1.00 1.00 N ATOM 224 NH2 ARG A 35 9.051 -2.819 -16.349 1.00 1.00 N ATOM 225 H ARG A 35 2.280 -6.679 -13.291 1.00 1.00 H ATOM 226 HA ARG A 35 3.987 -6.503 -15.715 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.274 -5.125 -13.435 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.040 -6.585 -12.859 1.00 1.00 H ATOM 229 HG2 ARG A 35 6.889 -5.483 -13.687 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.418 -6.363 -15.122 1.00 1.00 H ATOM 231 HD2 ARG A 35 5.104 -4.352 -15.894 1.00 1.00 H ATOM 232 HD3 ARG A 35 5.623 -3.472 -14.475 1.00 1.00 H ATOM 233 HE ARG A 35 7.452 -4.632 -16.544 1.00 1.00 H ATOM 234 HH11 ARG A 35 6.768 -2.114 -14.265 1.00 1.00 H ATOM 235 HH12 ARG A 35 8.190 -1.230 -14.592 1.00 1.00 H ATOM 236 HH21 ARG A 35 9.301 -3.510 -17.025 1.00 1.00 H ATOM 237 HH22 ARG A 35 9.683 -2.052 -16.232 1.00 1.00 H ATOM 238 N TYR A 36 4.064 -9.002 -13.578 1.00 1.00 N ATOM 239 CA TYR A 36 4.455 -10.430 -13.542 1.00 1.00 C ATOM 240 C TYR A 36 3.208 -11.141 -14.073 1.00 1.00 C ATOM 241 O TYR A 36 2.670 -12.067 -13.503 1.00 1.00 O ATOM 242 CB TYR A 36 4.781 -10.772 -12.086 1.00 1.00 C ATOM 243 CG TYR A 36 6.277 -10.529 -11.864 1.00 1.00 C ATOM 244 CD1 TYR A 36 7.216 -11.487 -12.185 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.700 -9.325 -11.345 1.00 1.00 C ATOM 246 CE1 TYR A 36 8.560 -11.238 -11.991 1.00 1.00 C ATOM 247 CE2 TYR A 36 8.039 -9.076 -11.151 1.00 1.00 C ATOM 248 CZ TYR A 36 8.975 -10.027 -11.473 1.00 1.00 C ATOM 249 OH TYR A 36 10.310 -9.749 -11.276 1.00 1.00 O ATOM 250 H TYR A 36 3.620 -8.653 -12.772 1.00 1.00 H ATOM 251 HA TYR A 36 5.286 -10.616 -14.208 1.00 1.00 H ATOM 252 HB2 TYR A 36 4.222 -10.161 -11.392 1.00 1.00 H ATOM 253 HB3 TYR A 36 4.526 -11.794 -11.897 1.00 1.00 H ATOM 254 HD1 TYR A 36 6.901 -12.437 -12.591 1.00 1.00 H ATOM 255 HD2 TYR A 36 5.971 -8.572 -11.085 1.00 1.00 H ATOM 256 HE1 TYR A 36 9.284 -11.997 -12.246 1.00 1.00 H ATOM 257 HE2 TYR A 36 8.355 -8.126 -10.744 1.00 1.00 H ATOM 258 HH TYR A 36 10.711 -10.503 -10.837 1.00 1.00 H HETATM 259 N NH2 A 37 2.730 -10.687 -15.192 1.00 1.00 N HETATM 260 HN1 NH2 A 37 3.181 -9.938 -15.639 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.931 -11.088 -15.579 1.00 1.00 H TER 262 NH2 A 37