ATOM 10 N LEU A 2 -5.269 -15.573 0.790 1.00 13.40 N ATOM 11 CA LEU A 2 -5.632 -14.456 -0.077 1.00 35.21 C ATOM 12 C LEU A 2 -5.014 -13.155 0.424 1.00 12.34 C ATOM 13 O LEU A 2 -4.201 -12.537 -0.265 1.00 41.35 O ATOM 14 CB LEU A 2 -7.153 -14.316 -0.150 1.00 72.13 C ATOM 15 CG LEU A 2 -7.737 -14.055 -1.540 1.00 35.40 C ATOM 16 CD1 LEU A 2 -7.182 -12.762 -2.117 1.00 61.44 C ATOM 17 CD2 LEU A 2 -7.444 -15.225 -2.468 1.00 34.43 C ATOM 18 H LEU A 2 -5.969 -16.018 1.312 1.00 13.45 H ATOM 19 HA LEU A 2 -5.249 -14.667 -1.064 1.00 40.35 H ATOM 20 HB2 LEU A 2 -7.588 -15.230 0.225 1.00 44.33 H ATOM 21 HB3 LEU A 2 -7.440 -13.493 0.490 1.00 73.51 H ATOM 22 HG LEU A 2 -8.810 -13.952 -1.458 1.00 3.44 H ATOM 23 HD11 LEU A 2 -7.624 -12.582 -3.085 1.00 25.52 H ATOM 24 HD12 LEU A 2 -6.111 -12.844 -2.220 1.00 51.02 H ATOM 25 HD13 LEU A 2 -7.419 -11.942 -1.455 1.00 34.10 H ATOM 26 HD21 LEU A 2 -8.374 -15.633 -2.836 1.00 61.21 H ATOM 27 HD22 LEU A 2 -6.904 -15.989 -1.926 1.00 63.45 H ATOM 28 HD23 LEU A 2 -6.847 -14.884 -3.301 1.00 54.35 H ATOM 29 N PHE A 3 -5.401 -12.745 1.627 1.00 32.35 N ATOM 30 CA PHE A 3 -4.884 -11.518 2.220 1.00 71.20 C ATOM 31 C PHE A 3 -3.374 -11.605 2.419 1.00 14.43 C ATOM 32 O PHE A 3 -2.675 -10.593 2.399 1.00 3.23 O ATOM 33 CB PHE A 3 -5.571 -11.245 3.559 1.00 75.01 C ATOM 34 CG PHE A 3 -6.210 -9.888 3.640 1.00 44.11 C ATOM 35 CD1 PHE A 3 -5.471 -8.781 4.025 1.00 64.12 C ATOM 36 CD2 PHE A 3 -7.551 -9.720 3.331 1.00 75.42 C ATOM 37 CE1 PHE A 3 -6.057 -7.531 4.099 1.00 23.31 C ATOM 38 CE2 PHE A 3 -8.142 -8.472 3.403 1.00 32.24 C ATOM 39 CZ PHE A 3 -7.394 -7.377 3.789 1.00 21.45 C ATOM 40 H PHE A 3 -6.052 -13.282 2.128 1.00 30.22 H ATOM 41 HA PHE A 3 -5.100 -10.707 1.543 1.00 0.35 H ATOM 42 HB2 PHE A 3 -6.342 -11.984 3.718 1.00 71.10 H ATOM 43 HB3 PHE A 3 -4.841 -11.316 4.352 1.00 31.13 H ATOM 44 HD1 PHE A 3 -4.425 -8.900 4.268 1.00 23.34 H ATOM 45 HD2 PHE A 3 -8.137 -10.577 3.031 1.00 41.30 H ATOM 46 HE1 PHE A 3 -5.470 -6.677 4.400 1.00 12.03 H ATOM 47 HE2 PHE A 3 -9.187 -8.355 3.160 1.00 33.31 H ATOM 48 HZ PHE A 3 -7.853 -6.401 3.845 1.00 33.30 H ATOM 49 N GLY A 4 -2.876 -12.823 2.614 1.00 63.43 N ATOM 50 CA GLY A 4 -1.453 -13.020 2.814 1.00 42.21 C ATOM 51 C GLY A 4 -0.618 -12.360 1.735 1.00 54.53 C ATOM 52 O GLY A 4 0.525 -11.971 1.975 1.00 54.11 O ATOM 53 H GLY A 4 -3.482 -13.594 2.620 1.00 72.20 H ATOM 54 HA2 GLY A 4 -1.176 -12.608 3.773 1.00 3.23 H ATOM 55 HA3 GLY A 4 -1.245 -14.080 2.816 1.00 24.43 H ATOM 56 N VAL A 5 -1.190 -12.232 0.542 1.00 64.20 N ATOM 57 CA VAL A 5 -0.490 -11.615 -0.578 1.00 44.43 C ATOM 58 C VAL A 5 -0.877 -10.147 -0.726 1.00 15.53 C ATOM 59 O VAL A 5 -0.112 -9.343 -1.260 1.00 2.32 O ATOM 60 CB VAL A 5 -0.790 -12.347 -1.900 1.00 22.03 C ATOM 61 CG1 VAL A 5 -0.080 -11.668 -3.060 1.00 3.51 C ATOM 62 CG2 VAL A 5 -0.387 -13.811 -1.800 1.00 41.11 C ATOM 63 H VAL A 5 -2.104 -12.561 0.413 1.00 45.31 H ATOM 64 HA VAL A 5 0.571 -11.680 -0.387 1.00 21.42 H ATOM 65 HB VAL A 5 -1.854 -12.300 -2.081 1.00 74.22 H ATOM 66 HG11 VAL A 5 0.949 -11.475 -2.790 1.00 62.44 H ATOM 67 HG12 VAL A 5 -0.110 -12.311 -3.928 1.00 44.13 H ATOM 68 HG13 VAL A 5 -0.571 -10.734 -3.286 1.00 64.24 H ATOM 69 HG21 VAL A 5 -1.082 -14.331 -1.158 1.00 25.32 H ATOM 70 HG22 VAL A 5 -0.402 -14.257 -2.784 1.00 62.14 H ATOM 71 HG23 VAL A 5 0.609 -13.883 -1.388 1.00 71.33 H ATOM 72 N LEU A 6 -2.067 -9.803 -0.246 1.00 43.11 N ATOM 73 CA LEU A 6 -2.555 -8.431 -0.324 1.00 41.25 C ATOM 74 C LEU A 6 -1.567 -7.464 0.321 1.00 3.53 C ATOM 75 O LEU A 6 -1.525 -6.283 -0.023 1.00 54.45 O ATOM 76 CB LEU A 6 -3.919 -8.315 0.360 1.00 4.31 C ATOM 77 CG LEU A 6 -5.139 -8.562 -0.529 1.00 53.51 C ATOM 78 CD1 LEU A 6 -6.412 -8.569 0.303 1.00 31.24 C ATOM 79 CD2 LEU A 6 -5.221 -7.510 -1.625 1.00 3.35 C ATOM 80 H LEU A 6 -2.632 -10.488 0.168 1.00 53.01 H ATOM 81 HA LEU A 6 -2.662 -8.175 -1.368 1.00 74.20 H ATOM 82 HB2 LEU A 6 -3.947 -9.032 1.165 1.00 73.31 H ATOM 83 HB3 LEU A 6 -4.001 -7.316 0.766 1.00 32.02 H ATOM 84 HG LEU A 6 -5.042 -9.530 -1.000 1.00 72.12 H ATOM 85 HD11 LEU A 6 -7.015 -9.421 0.028 1.00 52.13 H ATOM 86 HD12 LEU A 6 -6.966 -7.661 0.119 1.00 73.35 H ATOM 87 HD13 LEU A 6 -6.157 -8.630 1.351 1.00 41.41 H ATOM 88 HD21 LEU A 6 -6.217 -7.093 -1.650 1.00 74.30 H ATOM 89 HD22 LEU A 6 -4.998 -7.966 -2.579 1.00 64.11 H ATOM 90 HD23 LEU A 6 -4.507 -6.725 -1.425 1.00 53.55 H ATOM 91 N ALA A 7 -0.771 -7.975 1.255 1.00 1.54 N ATOM 92 CA ALA A 7 0.221 -7.158 1.944 1.00 63.12 C ATOM 93 C ALA A 7 1.245 -6.596 0.963 1.00 55.51 C ATOM 94 O ALA A 7 1.832 -5.539 1.201 1.00 30.55 O ATOM 95 CB ALA A 7 0.913 -7.971 3.027 1.00 4.21 C ATOM 96 H ALA A 7 -0.852 -8.924 1.484 1.00 10.31 H ATOM 97 HA ALA A 7 -0.296 -6.336 2.419 1.00 74.01 H ATOM 98 HB1 ALA A 7 0.276 -8.792 3.323 1.00 3.44 H ATOM 99 HB2 ALA A 7 1.847 -8.358 2.645 1.00 43.02 H ATOM 100 HB3 ALA A 7 1.108 -7.340 3.881 1.00 45.31 H ATOM 101 N LYS A 8 1.457 -7.309 -0.137 1.00 62.14 N ATOM 102 CA LYS A 8 2.411 -6.882 -1.154 1.00 40.40 C ATOM 103 C LYS A 8 2.017 -5.527 -1.735 1.00 63.42 C ATOM 104 O LYS A 8 2.839 -4.833 -2.331 1.00 3.15 O ATOM 105 CB LYS A 8 2.497 -7.923 -2.272 1.00 73.53 C ATOM 106 CG LYS A 8 3.908 -8.149 -2.785 1.00 73.30 C ATOM 107 CD LYS A 8 4.211 -7.274 -3.989 1.00 4.21 C ATOM 108 CE LYS A 8 5.091 -7.997 -4.998 1.00 42.44 C ATOM 109 NZ LYS A 8 5.740 -7.049 -5.946 1.00 31.44 N ATOM 110 H LYS A 8 0.959 -8.142 -0.270 1.00 71.31 H ATOM 111 HA LYS A 8 3.378 -6.790 -0.683 1.00 4.11 H ATOM 112 HB2 LYS A 8 2.116 -8.863 -1.901 1.00 32.24 H ATOM 113 HB3 LYS A 8 1.883 -7.597 -3.099 1.00 44.21 H ATOM 114 HG2 LYS A 8 4.610 -7.914 -1.999 1.00 33.51 H ATOM 115 HG3 LYS A 8 4.017 -9.186 -3.070 1.00 71.31 H ATOM 116 HD2 LYS A 8 3.282 -7.002 -4.469 1.00 52.10 H ATOM 117 HD3 LYS A 8 4.720 -6.380 -3.655 1.00 65.32 H ATOM 118 HE2 LYS A 8 5.856 -8.539 -4.464 1.00 54.02 H ATOM 119 HE3 LYS A 8 4.480 -8.691 -5.556 1.00 3.02 H ATOM 120 HZ1 LYS A 8 5.016 -6.532 -6.484 1.00 5.03 H ATOM 121 HZ2 LYS A 8 6.345 -7.571 -6.613 1.00 44.41 H ATOM 122 HZ3 LYS A 8 6.325 -6.366 -5.426 1.00 32.03 H ATOM 123 N VAL A 9 0.752 -5.158 -1.558 1.00 73.42 N ATOM 124 CA VAL A 9 0.248 -3.886 -2.063 1.00 2.05 C ATOM 125 C VAL A 9 -0.622 -3.188 -1.024 1.00 2.45 C ATOM 126 O VAL A 9 -1.728 -2.743 -1.325 1.00 43.24 O ATOM 127 CB VAL A 9 -0.568 -4.078 -3.355 1.00 31.31 C ATOM 128 CG1 VAL A 9 -0.757 -2.750 -4.070 1.00 0.41 C ATOM 129 CG2 VAL A 9 0.108 -5.093 -4.265 1.00 40.30 C ATOM 130 H VAL A 9 0.143 -5.755 -1.075 1.00 52.25 H ATOM 131 HA VAL A 9 1.098 -3.258 -2.289 1.00 3.10 H ATOM 132 HB VAL A 9 -1.542 -4.460 -3.087 1.00 40.13 H ATOM 133 HG11 VAL A 9 -1.148 -2.927 -5.061 1.00 20.03 H ATOM 134 HG12 VAL A 9 -1.448 -2.136 -3.513 1.00 10.42 H ATOM 135 HG13 VAL A 9 0.195 -2.244 -4.145 1.00 43.21 H ATOM 136 HG21 VAL A 9 -0.182 -6.090 -3.970 1.00 70.53 H ATOM 137 HG22 VAL A 9 -0.197 -4.918 -5.288 1.00 34.33 H ATOM 138 HG23 VAL A 9 1.179 -4.990 -4.187 1.00 32.11 H ATOM 139 N ALA A 10 -0.112 -3.095 0.200 1.00 71.41 N ATOM 140 CA ALA A 10 -0.842 -2.448 1.284 1.00 34.14 C ATOM 141 C ALA A 10 0.104 -2.013 2.399 1.00 32.51 C ATOM 142 O ALA A 10 0.449 -2.841 3.220 1.00 64.22 O ATOM 143 CB ALA A 10 -1.911 -3.382 1.830 1.00 54.14 C ATOM 144 H ALA A 10 0.776 -3.469 0.378 1.00 62.33 H ATOM 145 HA ALA A 10 -1.332 -1.575 0.881 1.00 41.23 H ATOM 146 HB1 ALA A 10 -2.664 -3.548 1.073 1.00 31.01 H ATOM 147 HB2 ALA A 10 -1.462 -4.324 2.105 1.00 13.24 H ATOM 148 HB3 ALA A 10 -2.369 -2.934 2.700 1.00 34.11 H ATOM 168 N HIS A 12 3.114 0.147 1.499 1.00 32.21 N ATOM 169 CA HIS A 12 4.208 0.709 0.714 1.00 32.41 C ATOM 170 C HIS A 12 3.672 1.484 -0.486 1.00 52.22 C ATOM 171 O HIS A 12 4.354 2.353 -1.030 1.00 63.13 O ATOM 172 CB HIS A 12 5.147 -0.401 0.241 1.00 65.20 C ATOM 173 CG HIS A 12 4.679 -1.092 -1.003 1.00 52.20 C ATOM 174 ND1 HIS A 12 5.473 -1.250 -2.120 1.00 74.22 N ATOM 175 CD2 HIS A 12 3.492 -1.669 -1.302 1.00 44.22 C ATOM 176 CE1 HIS A 12 4.793 -1.893 -3.052 1.00 35.23 C ATOM 177 NE2 HIS A 12 3.589 -2.159 -2.581 1.00 62.12 N ATOM 178 H HIS A 12 2.662 -0.661 1.178 1.00 72.44 H ATOM 179 HA HIS A 12 4.757 1.387 1.349 1.00 1.32 H ATOM 180 HB2 HIS A 12 6.120 0.022 0.039 1.00 14.41 H ATOM 181 HB3 HIS A 12 5.237 -1.144 1.021 1.00 23.12 H ATOM 182 HD1 HIS A 12 6.396 -0.937 -2.214 1.00 5.41 H ATOM 183 HD2 HIS A 12 2.628 -1.732 -0.656 1.00 53.42 H ATOM 184 HE1 HIS A 12 5.160 -2.158 -4.032 1.00 0.53 H ATOM 185 N VAL A 13 2.448 1.163 -0.893 1.00 3.24 N ATOM 186 CA VAL A 13 1.821 1.829 -2.029 1.00 54.35 C ATOM 187 C VAL A 13 1.790 3.341 -1.830 1.00 11.33 C ATOM 188 O VAL A 13 2.252 4.100 -2.683 1.00 2.11 O ATOM 189 CB VAL A 13 0.384 1.323 -2.253 1.00 0.43 C ATOM 190 CG1 VAL A 13 -0.310 2.144 -3.329 1.00 52.52 C ATOM 191 CG2 VAL A 13 0.391 -0.153 -2.619 1.00 24.00 C ATOM 192 H VAL A 13 1.955 0.463 -0.419 1.00 34.03 H ATOM 193 HA VAL A 13 2.402 1.605 -2.911 1.00 32.45 H ATOM 194 HB VAL A 13 -0.166 1.441 -1.331 1.00 73.22 H ATOM 195 HG11 VAL A 13 -1.180 1.611 -3.683 1.00 44.41 H ATOM 196 HG12 VAL A 13 -0.612 3.096 -2.917 1.00 3.13 H ATOM 197 HG13 VAL A 13 0.371 2.307 -4.152 1.00 5.42 H ATOM 198 HG21 VAL A 13 1.233 -0.636 -2.146 1.00 33.44 H ATOM 199 HG22 VAL A 13 -0.525 -0.613 -2.279 1.00 24.12 H ATOM 200 HG23 VAL A 13 0.470 -0.259 -3.691 1.00 15.12 H ATOM 201 N VAL A 14 1.244 3.773 -0.698 1.00 34.24 N ATOM 202 CA VAL A 14 1.154 5.194 -0.386 1.00 55.11 C ATOM 203 C VAL A 14 2.504 5.881 -0.558 1.00 64.21 C ATOM 204 O VAL A 14 2.577 7.029 -0.994 1.00 50.21 O ATOM 205 CB VAL A 14 0.655 5.422 1.053 1.00 72.24 C ATOM 206 CG1 VAL A 14 0.644 6.907 1.386 1.00 32.11 C ATOM 207 CG2 VAL A 14 -0.728 4.815 1.239 1.00 44.34 C ATOM 208 H VAL A 14 0.894 3.119 -0.057 1.00 44.51 H ATOM 209 HA VAL A 14 0.444 5.642 -1.066 1.00 23.33 H ATOM 210 HB VAL A 14 1.335 4.929 1.731 1.00 34.03 H ATOM 211 HG11 VAL A 14 1.658 7.251 1.525 1.00 1.35 H ATOM 212 HG12 VAL A 14 0.183 7.454 0.577 1.00 10.23 H ATOM 213 HG13 VAL A 14 0.082 7.068 2.295 1.00 35.33 H ATOM 214 HG21 VAL A 14 -1.379 5.542 1.703 1.00 65.11 H ATOM 215 HG22 VAL A 14 -1.131 4.534 0.276 1.00 52.42 H ATOM 216 HG23 VAL A 14 -0.657 3.942 1.868 1.00 30.13 H ATOM 217 N GLY A 15 3.573 5.170 -0.213 1.00 33.41 N ATOM 218 CA GLY A 15 4.907 5.726 -0.337 1.00 13.51 C ATOM 219 C GLY A 15 5.234 6.137 -1.759 1.00 73.43 C ATOM 220 O GLY A 15 6.001 7.073 -1.981 1.00 55.14 O ATOM 221 H GLY A 15 3.454 4.259 0.129 1.00 73.52 H ATOM 222 HA2 GLY A 15 4.985 6.592 0.304 1.00 41.23 H ATOM 223 HA3 GLY A 15 5.625 4.986 -0.013 1.00 3.20 H ATOM 224 N ALA A 16 4.652 5.433 -2.724 1.00 31.14 N ATOM 225 CA ALA A 16 4.887 5.729 -4.132 1.00 63.12 C ATOM 226 C ALA A 16 3.801 6.645 -4.688 1.00 32.30 C ATOM 227 O ALA A 16 4.092 7.619 -5.383 1.00 12.44 O ATOM 228 CB ALA A 16 4.956 4.441 -4.939 1.00 34.31 C ATOM 229 H ALA A 16 4.051 4.697 -2.485 1.00 14.41 H ATOM 230 HA ALA A 16 5.841 6.229 -4.214 1.00 23.23 H ATOM 231 HB1 ALA A 16 4.267 4.498 -5.768 1.00 3.23 H ATOM 232 HB2 ALA A 16 5.960 4.305 -5.312 1.00 72.20 H ATOM 233 HB3 ALA A 16 4.691 3.607 -4.306 1.00 24.22 H ATOM 234 N ILE A 17 2.549 6.325 -4.379 1.00 44.01 N ATOM 235 CA ILE A 17 1.421 7.120 -4.848 1.00 61.44 C ATOM 236 C ILE A 17 1.562 8.578 -4.425 1.00 43.25 C ATOM 237 O ILE A 17 1.215 9.489 -5.176 1.00 64.43 O ATOM 238 CB ILE A 17 0.084 6.569 -4.315 1.00 14.44 C ATOM 239 CG1 ILE A 17 -0.099 5.113 -4.744 1.00 75.33 C ATOM 240 CG2 ILE A 17 -1.074 7.423 -4.809 1.00 63.32 C ATOM 241 CD1 ILE A 17 -0.055 4.913 -6.242 1.00 0.42 C ATOM 242 H ILE A 17 2.380 5.537 -3.823 1.00 74.13 H ATOM 243 HA ILE A 17 1.403 7.069 -5.927 1.00 44.05 H ATOM 244 HB ILE A 17 0.104 6.620 -3.237 1.00 40.14 H ATOM 245 HG12 ILE A 17 0.684 4.513 -4.307 1.00 55.04 H ATOM 246 HG13 ILE A 17 -1.057 4.759 -4.390 1.00 75.52 H ATOM 247 HG21 ILE A 17 -0.936 7.647 -5.856 1.00 3.22 H ATOM 248 HG22 ILE A 17 -2.000 6.883 -4.678 1.00 61.54 H ATOM 249 HG23 ILE A 17 -1.111 8.342 -4.244 1.00 5.14 H ATOM 250 HD11 ILE A 17 0.959 5.043 -6.593 1.00 64.33 H ATOM 251 HD12 ILE A 17 -0.396 3.918 -6.484 1.00 3.03 H ATOM 252 HD13 ILE A 17 -0.695 5.640 -6.721 1.00 21.54 H ATOM 253 N ALA A 18 2.075 8.791 -3.218 1.00 52.20 N ATOM 254 CA ALA A 18 2.265 10.139 -2.696 1.00 3.13 C ATOM 255 C ALA A 18 3.444 10.829 -3.376 1.00 74.21 C ATOM 256 O ALA A 18 3.643 12.033 -3.220 1.00 71.31 O ATOM 257 CB ALA A 18 2.474 10.097 -1.190 1.00 51.51 C ATOM 258 H ALA A 18 2.333 8.024 -2.666 1.00 40.04 H ATOM 259 HA ALA A 18 1.367 10.704 -2.895 1.00 4.21 H ATOM 260 HB1 ALA A 18 3.300 9.441 -0.959 1.00 24.25 H ATOM 261 HB2 ALA A 18 2.692 11.091 -0.829 1.00 51.34 H ATOM 262 HB3 ALA A 18 1.577 9.729 -0.713 1.00 2.12 H ATOM 263 N GLU A 19 4.221 10.057 -4.130 1.00 52.11 N ATOM 264 CA GLU A 19 5.380 10.596 -4.831 1.00 21.12 C ATOM 265 C GLU A 19 4.952 11.372 -6.073 1.00 22.11 C ATOM 266 O GLU A 19 5.378 12.507 -6.286 1.00 44.21 O ATOM 267 CB GLU A 19 6.335 9.467 -5.225 1.00 44.10 C ATOM 268 CG GLU A 19 7.785 9.908 -5.341 1.00 60.22 C ATOM 269 CD GLU A 19 8.514 9.868 -4.012 1.00 23.41 C ATOM 270 OE1 GLU A 19 8.353 10.818 -3.219 1.00 14.05 O ATOM 271 OE2 GLU A 19 9.247 8.886 -3.768 1.00 40.23 O ATOM 272 H GLU A 19 4.010 9.104 -4.215 1.00 74.12 H ATOM 273 HA GLU A 19 5.891 11.268 -4.159 1.00 4.42 H ATOM 274 HB2 GLU A 19 6.276 8.685 -4.483 1.00 43.13 H ATOM 275 HB3 GLU A 19 6.025 9.068 -6.180 1.00 12.20 H ATOM 276 HG2 GLU A 19 8.292 9.254 -6.034 1.00 41.20 H ATOM 277 HG3 GLU A 19 7.810 10.920 -5.719 1.00 55.45 H ATOM 278 N HIS A 20 4.107 10.751 -6.891 1.00 53.42 N ATOM 279 CA HIS A 20 3.620 11.383 -8.112 1.00 13.35 C ATOM 280 C HIS A 20 2.529 12.401 -7.799 1.00 73.51 C ATOM 281 O HIS A 20 2.294 13.331 -8.570 1.00 41.14 O ATOM 282 CB HIS A 20 3.088 10.327 -9.080 1.00 61.40 C ATOM 283 CG HIS A 20 1.643 9.992 -8.866 1.00 11.21 C ATOM 284 ND1 HIS A 20 0.619 10.601 -9.560 1.00 51.53 N ATOM 285 CD2 HIS A 20 1.054 9.105 -8.030 1.00 13.21 C ATOM 286 CE1 HIS A 20 -0.537 10.105 -9.158 1.00 44.11 C ATOM 287 NE2 HIS A 20 -0.301 9.195 -8.231 1.00 61.42 N ATOM 288 H HIS A 20 3.804 9.847 -6.666 1.00 53.34 H ATOM 289 HA HIS A 20 4.451 11.895 -8.573 1.00 12.11 H ATOM 290 HB2 HIS A 20 3.197 10.687 -10.092 1.00 32.12 H ATOM 291 HB3 HIS A 20 3.660 9.417 -8.962 1.00 1.31 H ATOM 292 HD1 HIS A 20 0.724 11.295 -10.243 1.00 53.33 H ATOM 293 HD2 HIS A 20 1.556 8.449 -7.333 1.00 53.32 H ATOM 294 HE1 HIS A 20 -1.511 10.393 -9.527 1.00 12.11 H ATOM 295 N PHE A 21 1.863 12.218 -6.663 1.00 22.14 N ATOM 296 CA PHE A 21 0.795 13.120 -6.249 1.00 72.51 C ATOM 297 C PHE A 21 1.132 13.789 -4.920 1.00 5.13 C ATOM 298 O PHE A 21 0.281 14.048 -4.105 1.00 12.14 O ATOM 299 CB PHE A 21 -0.526 12.356 -6.127 1.00 54.43 C ATOM 300 CG PHE A 21 -1.677 13.037 -6.812 1.00 20.30 C ATOM 301 CD1 PHE A 21 -1.716 13.137 -8.194 1.00 33.43 C ATOM 302 CD2 PHE A 21 -2.720 13.575 -6.076 1.00 32.34 C ATOM 303 CE1 PHE A 21 -2.773 13.762 -8.827 1.00 43.14 C ATOM 304 CE2 PHE A 21 -3.779 14.201 -6.703 1.00 64.11 C ATOM 305 CZ PHE A 21 -3.807 14.294 -8.081 1.00 45.12 C ATOM 306 H PHE A 21 2.096 11.457 -6.090 1.00 72.30 H ATOM 307 HA PHE A 21 0.692 13.880 -7.007 1.00 71.11 H ATOM 308 HB2 PHE A 21 -0.411 11.377 -6.567 1.00 3.24 H ATOM 309 HB3 PHE A 21 -0.777 12.250 -5.082 1.00 44.00 H ATOM 310 HD1 PHE A 21 -0.910 12.720 -8.779 1.00 2.05 H ATOM 311 HD2 PHE A 21 -2.699 13.503 -4.997 1.00 63.50 H ATOM 312 HE1 PHE A 21 -2.793 13.833 -9.904 1.00 0.52 H ATOM 313 HE2 PHE A 21 -4.586 14.616 -6.117 1.00 11.23 H ATOM 314 HZ PHE A 21 -4.633 14.784 -8.573 1.00 63.22 H