HETATM 1 C ACE A 23 -1.187 0.571 -0.453 1.00 1.00 C HETATM 2 O ACE A 23 -1.617 0.582 -1.588 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.124 0.745 0.736 1.00 1.00 C HETATM 4 H1 ACE A 23 -3.146 0.705 0.386 1.00 1.00 H HETATM 5 H2 ACE A 23 -1.945 1.707 1.193 1.00 1.00 H HETATM 6 H3 ACE A 23 -1.958 -0.042 1.454 1.00 1.00 H ATOM 7 N LEU A 24 0.083 0.390 -0.196 1.00 1.00 N ATOM 8 CA LEU A 24 1.070 0.216 -1.308 1.00 1.00 C ATOM 9 C LEU A 24 0.813 -1.022 -2.148 1.00 1.00 C ATOM 10 O LEU A 24 1.362 -1.221 -3.216 1.00 1.00 O ATOM 11 CB LEU A 24 2.471 0.178 -0.662 1.00 1.00 C ATOM 12 CG LEU A 24 3.604 0.157 -1.720 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.637 1.501 -2.487 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.938 -0.029 -0.982 1.00 1.00 C ATOM 15 H LEU A 24 0.406 0.367 0.726 1.00 1.00 H ATOM 16 HA LEU A 24 0.942 1.041 -1.969 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.594 1.057 -0.046 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.548 -0.691 -0.025 1.00 1.00 H ATOM 19 HG LEU A 24 3.473 -0.662 -2.413 1.00 1.00 H ATOM 20 HD11 LEU A 24 3.612 2.342 -1.807 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.538 1.572 -3.078 1.00 1.00 H ATOM 22 HD13 LEU A 24 2.793 1.577 -3.158 1.00 1.00 H ATOM 23 HD21 LEU A 24 4.896 -0.896 -0.339 1.00 1.00 H ATOM 24 HD22 LEU A 24 5.738 -0.168 -1.695 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.160 0.838 -0.376 1.00 1.00 H ATOM 26 N ARG A 25 -0.065 -1.828 -1.643 1.00 1.00 N ATOM 27 CA ARG A 25 -0.400 -3.082 -2.368 1.00 1.00 C ATOM 28 C ARG A 25 -1.088 -2.628 -3.629 1.00 1.00 C ATOM 29 O ARG A 25 -0.986 -3.271 -4.654 1.00 1.00 O ATOM 30 CB ARG A 25 -1.334 -3.966 -1.487 1.00 1.00 C ATOM 31 CG ARG A 25 -0.557 -5.224 -1.084 1.00 1.00 C ATOM 32 CD ARG A 25 0.604 -4.804 -0.172 1.00 1.00 C ATOM 33 NE ARG A 25 0.300 -5.368 1.184 1.00 1.00 N ATOM 34 CZ ARG A 25 1.184 -6.001 1.919 1.00 1.00 C ATOM 35 NH1 ARG A 25 2.407 -6.137 1.485 1.00 1.00 N ATOM 36 NH2 ARG A 25 0.806 -6.470 3.070 1.00 1.00 N ATOM 37 H ARG A 25 -0.487 -1.556 -0.811 1.00 1.00 H ATOM 38 HA ARG A 25 0.515 -3.586 -2.644 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.666 -3.430 -0.609 1.00 1.00 H ATOM 40 HB3 ARG A 25 -2.210 -4.293 -2.020 1.00 1.00 H ATOM 41 HG2 ARG A 25 -1.226 -5.913 -0.587 1.00 1.00 H ATOM 42 HG3 ARG A 25 -0.174 -5.721 -1.966 1.00 1.00 H ATOM 43 HD2 ARG A 25 1.504 -5.205 -0.607 1.00 1.00 H ATOM 44 HD3 ARG A 25 0.700 -3.726 -0.108 1.00 1.00 H ATOM 45 HE ARG A 25 -0.627 -5.243 1.488 1.00 1.00 H ATOM 46 HH11 ARG A 25 2.685 -5.765 0.605 1.00 1.00 H ATOM 47 HH12 ARG A 25 3.099 -6.616 2.022 1.00 1.00 H ATOM 48 HH21 ARG A 25 -0.129 -6.353 3.400 1.00 1.00 H ATOM 49 HH22 ARG A 25 1.441 -6.962 3.661 1.00 1.00 H ATOM 50 N HIS A 26 -1.756 -1.513 -3.537 1.00 1.00 N ATOM 51 CA HIS A 26 -2.452 -1.018 -4.744 1.00 1.00 C ATOM 52 C HIS A 26 -1.451 -0.773 -5.889 1.00 1.00 C ATOM 53 O HIS A 26 -1.816 -0.677 -7.039 1.00 1.00 O ATOM 54 CB HIS A 26 -3.173 0.285 -4.419 1.00 1.00 C ATOM 55 CG HIS A 26 -4.212 0.460 -5.525 1.00 1.00 C ATOM 56 ND1 HIS A 26 -3.995 1.173 -6.588 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.466 -0.090 -5.565 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.125 1.027 -7.228 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.049 0.283 -6.671 1.00 1.00 N ATOM 60 H HIS A 26 -1.797 -1.008 -2.694 1.00 1.00 H ATOM 61 HA HIS A 26 -3.165 -1.775 -5.013 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.677 0.227 -3.466 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.496 1.128 -4.413 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.195 1.679 -6.848 1.00 1.00 H ATOM 65 HD2 HIS A 26 -5.890 -0.730 -4.807 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.296 1.502 -8.183 1.00 1.00 H ATOM 67 N TYR A 27 -0.198 -0.682 -5.532 1.00 1.00 N ATOM 68 CA TYR A 27 0.886 -0.442 -6.536 1.00 1.00 C ATOM 69 C TYR A 27 1.933 -1.558 -6.567 1.00 1.00 C ATOM 70 O TYR A 27 2.679 -1.692 -7.514 1.00 1.00 O ATOM 71 CB TYR A 27 1.468 0.915 -6.151 1.00 1.00 C ATOM 72 CG TYR A 27 2.754 1.293 -6.892 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.697 1.902 -8.130 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.987 1.039 -6.320 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.857 2.253 -8.786 1.00 1.00 C ATOM 76 CE2 TYR A 27 5.144 1.393 -6.979 1.00 1.00 C ATOM 77 CZ TYR A 27 5.082 2.001 -8.210 1.00 1.00 C ATOM 78 OH TYR A 27 6.244 2.352 -8.857 1.00 1.00 O ATOM 79 H TYR A 27 0.034 -0.768 -4.582 1.00 1.00 H ATOM 80 HA TYR A 27 0.445 -0.401 -7.519 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.722 1.671 -6.341 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.674 0.898 -5.092 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.741 2.107 -8.592 1.00 1.00 H ATOM 84 HD2 TYR A 27 4.048 0.562 -5.351 1.00 1.00 H ATOM 85 HE1 TYR A 27 3.804 2.732 -9.753 1.00 1.00 H ATOM 86 HE2 TYR A 27 6.108 1.196 -6.533 1.00 1.00 H ATOM 87 HH TYR A 27 6.260 1.902 -9.705 1.00 1.00 H ATOM 88 N LEU A 28 1.960 -2.350 -5.535 1.00 1.00 N ATOM 89 CA LEU A 28 2.931 -3.472 -5.437 1.00 1.00 C ATOM 90 C LEU A 28 2.238 -4.668 -6.053 1.00 1.00 C ATOM 91 O LEU A 28 2.797 -5.465 -6.781 1.00 1.00 O ATOM 92 CB LEU A 28 3.221 -3.730 -3.967 1.00 1.00 C ATOM 93 CG LEU A 28 4.656 -4.308 -3.773 1.00 1.00 C ATOM 94 CD1 LEU A 28 5.598 -3.195 -3.278 1.00 1.00 C ATOM 95 CD2 LEU A 28 4.629 -5.445 -2.726 1.00 1.00 C ATOM 96 H LEU A 28 1.333 -2.228 -4.797 1.00 1.00 H ATOM 97 HA LEU A 28 3.822 -3.235 -6.003 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.073 -2.804 -3.441 1.00 1.00 H ATOM 99 HB3 LEU A 28 2.473 -4.412 -3.596 1.00 1.00 H ATOM 100 HG LEU A 28 5.037 -4.705 -4.705 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.507 -2.322 -3.909 1.00 1.00 H ATOM 102 HD12 LEU A 28 5.366 -2.914 -2.261 1.00 1.00 H ATOM 103 HD13 LEU A 28 6.625 -3.532 -3.315 1.00 1.00 H ATOM 104 HD21 LEU A 28 3.933 -6.212 -3.036 1.00 1.00 H ATOM 105 HD22 LEU A 28 5.611 -5.892 -2.648 1.00 1.00 H ATOM 106 HD23 LEU A 28 4.341 -5.071 -1.754 1.00 1.00 H ATOM 107 N ASN A 29 0.979 -4.731 -5.734 1.00 1.00 N ATOM 108 CA ASN A 29 0.153 -5.838 -6.238 1.00 1.00 C ATOM 109 C ASN A 29 -0.410 -5.505 -7.601 1.00 1.00 C ATOM 110 O ASN A 29 -0.409 -6.348 -8.473 1.00 1.00 O ATOM 111 CB ASN A 29 -0.942 -6.077 -5.236 1.00 1.00 C ATOM 112 CG ASN A 29 -1.630 -7.380 -5.606 1.00 1.00 C ATOM 113 OD1 ASN A 29 -1.316 -8.446 -5.124 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.585 -7.324 -6.475 1.00 1.00 N ATOM 115 H ASN A 29 0.579 -4.042 -5.164 1.00 1.00 H ATOM 116 HA ASN A 29 0.756 -6.718 -6.305 1.00 1.00 H ATOM 117 HB2 ASN A 29 -0.517 -6.141 -4.249 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.652 -5.270 -5.268 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.837 -6.458 -6.853 1.00 1.00 H ATOM 120 HD22 ASN A 29 -3.030 -8.150 -6.734 1.00 1.00 H ATOM 121 N LEU A 30 -0.864 -4.294 -7.792 1.00 1.00 N ATOM 122 CA LEU A 30 -1.433 -3.935 -9.130 1.00 1.00 C ATOM 123 C LEU A 30 -0.337 -4.095 -10.168 1.00 1.00 C ATOM 124 O LEU A 30 -0.584 -4.301 -11.338 1.00 1.00 O ATOM 125 CB LEU A 30 -1.894 -2.500 -9.066 1.00 1.00 C ATOM 126 CG LEU A 30 -2.439 -1.951 -10.424 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.469 -0.836 -10.120 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.271 -1.319 -11.249 1.00 1.00 C ATOM 129 H LEU A 30 -0.831 -3.611 -7.086 1.00 1.00 H ATOM 130 HA LEU A 30 -2.249 -4.601 -9.366 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.627 -2.445 -8.277 1.00 1.00 H ATOM 132 HB3 LEU A 30 -1.050 -1.903 -8.762 1.00 1.00 H ATOM 133 HG LEU A 30 -2.910 -2.739 -10.997 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.038 -0.096 -9.460 1.00 1.00 H ATOM 135 HD12 LEU A 30 -3.780 -0.344 -11.031 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.346 -1.251 -9.640 1.00 1.00 H ATOM 137 HD21 LEU A 30 -0.542 -0.852 -10.601 1.00 1.00 H ATOM 138 HD22 LEU A 30 -0.777 -2.075 -11.840 1.00 1.00 H ATOM 139 HD23 LEU A 30 -1.645 -0.566 -11.929 1.00 1.00 H ATOM 140 N LEU A 31 0.862 -4.019 -9.673 1.00 1.00 N ATOM 141 CA LEU A 31 2.032 -4.141 -10.563 1.00 1.00 C ATOM 142 C LEU A 31 2.382 -5.569 -10.745 1.00 1.00 C ATOM 143 O LEU A 31 2.512 -5.946 -11.883 1.00 1.00 O ATOM 144 CB LEU A 31 3.186 -3.367 -9.938 1.00 1.00 C ATOM 145 CG LEU A 31 4.350 -3.248 -10.945 1.00 1.00 C ATOM 146 CD1 LEU A 31 4.657 -1.759 -11.151 1.00 1.00 C ATOM 147 CD2 LEU A 31 5.586 -3.982 -10.385 1.00 1.00 C ATOM 148 H LEU A 31 0.983 -3.891 -8.707 1.00 1.00 H ATOM 149 HA LEU A 31 1.788 -3.791 -11.559 1.00 1.00 H ATOM 150 HB2 LEU A 31 2.820 -2.387 -9.675 1.00 1.00 H ATOM 151 HB3 LEU A 31 3.498 -3.849 -9.021 1.00 1.00 H ATOM 152 HG LEU A 31 4.076 -3.689 -11.891 1.00 1.00 H ATOM 153 HD11 LEU A 31 3.779 -1.246 -11.521 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.948 -1.307 -10.212 1.00 1.00 H ATOM 155 HD13 LEU A 31 5.458 -1.633 -11.864 1.00 1.00 H ATOM 156 HD21 LEU A 31 5.723 -3.749 -9.338 1.00 1.00 H ATOM 157 HD22 LEU A 31 5.460 -5.052 -10.482 1.00 1.00 H ATOM 158 HD23 LEU A 31 6.479 -3.694 -10.918 1.00 1.00 H ATOM 159 N THR A 32 2.526 -6.358 -9.725 1.00 1.00 N ATOM 160 CA THR A 32 2.880 -7.774 -10.048 1.00 1.00 C ATOM 161 C THR A 32 1.777 -8.353 -10.944 1.00 1.00 C ATOM 162 O THR A 32 2.013 -9.137 -11.841 1.00 1.00 O ATOM 163 CB THR A 32 3.014 -8.537 -8.727 1.00 1.00 C ATOM 164 OG1 THR A 32 3.647 -9.750 -9.103 1.00 1.00 O ATOM 165 CG2 THR A 32 1.682 -8.954 -8.068 1.00 1.00 C ATOM 166 H THR A 32 2.403 -6.029 -8.806 1.00 1.00 H ATOM 167 HA THR A 32 3.816 -7.789 -10.587 1.00 1.00 H ATOM 168 HB THR A 32 3.661 -7.972 -8.078 1.00 1.00 H ATOM 169 HG1 THR A 32 3.104 -10.506 -8.861 1.00 1.00 H ATOM 170 HG21 THR A 32 1.052 -8.090 -7.942 1.00 1.00 H ATOM 171 HG22 THR A 32 1.147 -9.680 -8.663 1.00 1.00 H ATOM 172 HG23 THR A 32 1.869 -9.378 -7.091 1.00 1.00 H ATOM 173 N ARG A 33 0.589 -7.892 -10.665 1.00 1.00 N ATOM 174 CA ARG A 33 -0.608 -8.342 -11.418 1.00 1.00 C ATOM 175 C ARG A 33 -0.547 -7.945 -12.872 1.00 1.00 C ATOM 176 O ARG A 33 -1.107 -8.612 -13.716 1.00 1.00 O ATOM 177 CB ARG A 33 -1.833 -7.721 -10.777 1.00 1.00 C ATOM 178 CG ARG A 33 -2.063 -8.369 -9.403 1.00 1.00 C ATOM 179 CD ARG A 33 -3.137 -9.429 -9.475 1.00 1.00 C ATOM 180 NE ARG A 33 -4.355 -8.745 -8.945 1.00 1.00 N ATOM 181 CZ ARG A 33 -5.076 -9.192 -7.945 1.00 1.00 C ATOM 182 NH1 ARG A 33 -4.744 -10.306 -7.357 1.00 1.00 N ATOM 183 NH2 ARG A 33 -6.111 -8.495 -7.567 1.00 1.00 N ATOM 184 H ARG A 33 0.484 -7.225 -9.952 1.00 1.00 H ATOM 185 HA ARG A 33 -0.644 -9.422 -11.375 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.642 -6.662 -10.643 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.680 -7.818 -11.439 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.160 -8.806 -9.021 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.347 -7.582 -8.725 1.00 1.00 H ATOM 190 HD2 ARG A 33 -3.318 -9.759 -10.492 1.00 1.00 H ATOM 191 HD3 ARG A 33 -2.832 -10.276 -8.884 1.00 1.00 H ATOM 192 HE ARG A 33 -4.571 -7.910 -9.413 1.00 1.00 H ATOM 193 HH11 ARG A 33 -3.959 -10.835 -7.660 1.00 1.00 H ATOM 194 HH12 ARG A 33 -5.262 -10.669 -6.587 1.00 1.00 H ATOM 195 HH21 ARG A 33 -6.350 -7.643 -8.031 1.00 1.00 H ATOM 196 HH22 ARG A 33 -6.699 -8.787 -6.810 1.00 1.00 H ATOM 197 N GLN A 34 0.127 -6.864 -13.125 1.00 1.00 N ATOM 198 CA GLN A 34 0.237 -6.391 -14.535 1.00 1.00 C ATOM 199 C GLN A 34 1.667 -6.455 -15.106 1.00 1.00 C ATOM 200 O GLN A 34 1.897 -6.220 -16.277 1.00 1.00 O ATOM 201 CB GLN A 34 -0.380 -4.981 -14.491 1.00 1.00 C ATOM 202 CG GLN A 34 0.632 -3.840 -14.250 1.00 1.00 C ATOM 203 CD GLN A 34 0.692 -2.990 -15.513 1.00 1.00 C ATOM 204 OE1 GLN A 34 1.754 -2.612 -15.963 1.00 1.00 O ATOM 205 NE2 GLN A 34 -0.407 -2.660 -16.124 1.00 1.00 N ATOM 206 H GLN A 34 0.546 -6.372 -12.383 1.00 1.00 H ATOM 207 HA GLN A 34 -0.386 -7.010 -15.169 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.910 -4.854 -15.419 1.00 1.00 H ATOM 209 HB3 GLN A 34 -1.103 -4.953 -13.688 1.00 1.00 H ATOM 210 HG2 GLN A 34 0.284 -3.214 -13.442 1.00 1.00 H ATOM 211 HG3 GLN A 34 1.619 -4.203 -14.003 1.00 1.00 H ATOM 212 HE21 GLN A 34 -1.273 -2.950 -15.772 1.00 1.00 H ATOM 213 HE22 GLN A 34 -0.365 -2.118 -16.937 1.00 1.00 H ATOM 214 N ARG A 35 2.586 -6.763 -14.234 1.00 1.00 N ATOM 215 CA ARG A 35 4.032 -6.884 -14.600 1.00 1.00 C ATOM 216 C ARG A 35 4.374 -8.357 -14.754 1.00 1.00 C ATOM 217 O ARG A 35 4.949 -8.735 -15.754 1.00 1.00 O ATOM 218 CB ARG A 35 4.908 -6.251 -13.490 1.00 1.00 C ATOM 219 CG ARG A 35 6.354 -5.994 -14.001 1.00 1.00 C ATOM 220 CD ARG A 35 6.463 -4.582 -14.610 1.00 1.00 C ATOM 221 NE ARG A 35 5.613 -4.529 -15.854 1.00 1.00 N ATOM 222 CZ ARG A 35 4.467 -3.894 -15.899 1.00 1.00 C ATOM 223 NH1 ARG A 35 4.014 -3.289 -14.841 1.00 1.00 N ATOM 224 NH2 ARG A 35 3.800 -3.889 -17.017 1.00 1.00 N ATOM 225 H ARG A 35 2.295 -6.903 -13.310 1.00 1.00 H ATOM 226 HA ARG A 35 4.172 -6.441 -15.571 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.452 -5.335 -13.154 1.00 1.00 H ATOM 228 HB3 ARG A 35 4.951 -6.925 -12.645 1.00 1.00 H ATOM 229 HG2 ARG A 35 7.041 -6.073 -13.167 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.636 -6.743 -14.730 1.00 1.00 H ATOM 231 HD2 ARG A 35 6.202 -3.817 -13.893 1.00 1.00 H ATOM 232 HD3 ARG A 35 7.492 -4.407 -14.894 1.00 1.00 H ATOM 233 HE ARG A 35 5.950 -4.987 -16.656 1.00 1.00 H ATOM 234 HH11 ARG A 35 4.518 -3.303 -13.987 1.00 1.00 H ATOM 235 HH12 ARG A 35 3.142 -2.795 -14.876 1.00 1.00 H ATOM 236 HH21 ARG A 35 4.130 -4.333 -17.850 1.00 1.00 H ATOM 237 HH22 ARG A 35 2.911 -3.422 -17.048 1.00 1.00 H ATOM 238 N TYR A 36 4.025 -9.158 -13.776 1.00 1.00 N ATOM 239 CA TYR A 36 4.333 -10.603 -13.895 1.00 1.00 C ATOM 240 C TYR A 36 3.229 -11.161 -14.799 1.00 1.00 C ATOM 241 O TYR A 36 3.285 -12.269 -15.285 1.00 1.00 O ATOM 242 CB TYR A 36 4.282 -11.229 -12.498 1.00 1.00 C ATOM 243 CG TYR A 36 5.701 -11.346 -11.937 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.578 -12.287 -12.436 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.125 -10.506 -10.927 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.854 -12.381 -11.929 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.401 -10.601 -10.421 1.00 1.00 C ATOM 248 CZ TYR A 36 8.277 -11.541 -10.920 1.00 1.00 C ATOM 249 OH TYR A 36 9.558 -11.636 -10.420 1.00 1.00 O ATOM 250 H TYR A 36 3.571 -8.864 -12.954 1.00 1.00 H ATOM 251 HA TYR A 36 5.290 -10.736 -14.382 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.688 -10.642 -11.818 1.00 1.00 H ATOM 253 HB3 TYR A 36 3.832 -12.200 -12.564 1.00 1.00 H ATOM 254 HD1 TYR A 36 6.266 -12.957 -13.226 1.00 1.00 H ATOM 255 HD2 TYR A 36 5.452 -9.766 -10.520 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.525 -13.122 -12.330 1.00 1.00 H ATOM 257 HE2 TYR A 36 7.704 -9.932 -9.631 1.00 1.00 H ATOM 258 HH TYR A 36 10.142 -11.194 -11.041 1.00 1.00 H HETATM 259 N NH2 A 37 2.205 -10.399 -15.054 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.162 -9.507 -14.658 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.493 -10.718 -15.635 1.00 1.00 H TER 262 NH2 A 37