ATOM 10 N ILE A 2 -6.825 2.316 2.997 1.00 0.00 N ATOM 11 CA ILE A 2 -5.390 2.443 2.628 1.00 0.00 C ATOM 12 C ILE A 2 -5.145 3.814 1.994 1.00 0.00 C ATOM 13 O ILE A 2 -4.290 4.563 2.421 1.00 0.00 O ATOM 14 CB ILE A 2 -5.028 1.345 1.628 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.734 0.045 2.019 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.517 1.126 1.642 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.419 -1.040 0.987 1.00 0.00 C ATOM 18 H ILE A 2 -7.461 1.934 2.358 1.00 0.00 H ATOM 19 HA ILE A 2 -4.780 2.341 3.513 1.00 0.00 H ATOM 20 HB ILE A 2 -5.339 1.643 0.637 1.00 0.00 H ATOM 21 HG12 ILE A 2 -5.390 -0.273 2.994 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.801 0.210 2.050 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.051 1.886 2.251 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.135 1.187 0.634 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.298 0.151 2.052 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.340 -1.398 0.549 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.909 -1.860 1.471 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.789 -0.629 0.213 1.00 0.00 H ATOM 29 N VAL A 3 -5.885 4.145 0.971 1.00 0.00 N ATOM 30 CA VAL A 3 -5.692 5.461 0.304 1.00 0.00 C ATOM 31 C VAL A 3 -5.534 6.558 1.361 1.00 0.00 C ATOM 32 O VAL A 3 -4.811 7.516 1.169 1.00 0.00 O ATOM 33 CB VAL A 3 -6.904 5.770 -0.574 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.005 4.728 -1.689 1.00 0.00 C ATOM 35 CG2 VAL A 3 -8.170 5.728 0.279 1.00 0.00 C ATOM 36 H VAL A 3 -6.565 3.526 0.638 1.00 0.00 H ATOM 37 HA VAL A 3 -4.809 5.421 -0.309 1.00 0.00 H ATOM 38 HB VAL A 3 -6.791 6.753 -1.009 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.794 5.196 -2.638 1.00 0.00 H ATOM 40 HG12 VAL A 3 -8.003 4.315 -1.705 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.291 3.938 -1.510 1.00 0.00 H ATOM 42 HG21 VAL A 3 -8.183 4.817 0.858 1.00 0.00 H ATOM 43 HG22 VAL A 3 -9.038 5.760 -0.364 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.183 6.578 0.944 1.00 0.00 H ATOM 45 N GLU A 4 -6.208 6.427 2.473 1.00 0.00 N ATOM 46 CA GLU A 4 -6.101 7.461 3.541 1.00 0.00 C ATOM 47 C GLU A 4 -4.642 7.894 3.696 1.00 0.00 C ATOM 48 O GLU A 4 -4.320 9.061 3.609 1.00 0.00 O ATOM 49 CB GLU A 4 -6.602 6.879 4.864 1.00 0.00 C ATOM 50 CG GLU A 4 -7.661 7.808 5.462 1.00 0.00 C ATOM 51 CD GLU A 4 -6.975 8.912 6.269 1.00 0.00 C ATOM 52 OE1 GLU A 4 -5.933 9.376 5.835 1.00 0.00 O ATOM 53 OE2 GLU A 4 -7.504 9.277 7.305 1.00 0.00 O ATOM 54 H GLU A 4 -6.786 5.650 2.604 1.00 0.00 H ATOM 55 HA GLU A 4 -6.703 8.315 3.273 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.036 5.905 4.687 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.777 6.787 5.552 1.00 0.00 H ATOM 58 HG2 GLU A 4 -8.242 8.251 4.666 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.311 7.242 6.112 1.00 0.00 H ATOM 60 N GLN A 5 -3.755 6.966 3.924 1.00 0.00 N ATOM 61 CA GLN A 5 -2.322 7.339 4.079 1.00 0.00 C ATOM 62 C GLN A 5 -1.557 6.941 2.818 1.00 0.00 C ATOM 63 O GLN A 5 -0.502 7.466 2.528 1.00 0.00 O ATOM 64 CB GLN A 5 -1.726 6.622 5.293 1.00 0.00 C ATOM 65 CG GLN A 5 -2.815 6.396 6.344 1.00 0.00 C ATOM 66 CD GLN A 5 -2.172 5.985 7.669 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.733 4.862 7.820 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.096 6.852 8.642 1.00 0.00 N ATOM 69 H GLN A 5 -4.031 6.028 3.991 1.00 0.00 H ATOM 70 HA GLN A 5 -2.248 8.407 4.216 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.320 5.670 4.983 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.939 7.228 5.717 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.376 7.309 6.482 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.480 5.613 6.010 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.450 7.757 8.519 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.686 6.597 9.494 1.00 0.00 H ATOM 77 N CYS A 6 -2.090 6.024 2.060 1.00 0.00 N ATOM 78 CA CYS A 6 -1.400 5.599 0.811 1.00 0.00 C ATOM 79 C CYS A 6 -1.856 6.489 -0.344 1.00 0.00 C ATOM 80 O CYS A 6 -1.790 6.110 -1.489 1.00 0.00 O ATOM 81 CB CYS A 6 -1.751 4.141 0.500 1.00 0.00 C ATOM 82 SG CYS A 6 -0.408 3.027 1.005 1.00 0.00 S ATOM 83 H CYS A 6 -2.946 5.618 2.307 1.00 0.00 H ATOM 84 HA CYS A 6 -0.336 5.701 0.932 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.653 3.871 1.029 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.919 4.038 -0.562 1.00 0.00 H ATOM 87 N CYS A 7 -2.313 7.672 -0.050 1.00 0.00 N ATOM 88 CA CYS A 7 -2.764 8.589 -1.134 1.00 0.00 C ATOM 89 C CYS A 7 -2.964 9.989 -0.553 1.00 0.00 C ATOM 90 O CYS A 7 -2.684 10.983 -1.192 1.00 0.00 O ATOM 91 CB CYS A 7 -4.081 8.081 -1.725 1.00 0.00 C ATOM 92 SG CYS A 7 -4.413 8.949 -3.282 1.00 0.00 S ATOM 93 H CYS A 7 -2.353 7.963 0.884 1.00 0.00 H ATOM 94 HA CYS A 7 -2.012 8.623 -1.908 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.006 7.021 -1.909 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.884 8.269 -1.029 1.00 0.00 H ATOM 97 N THR A 8 -3.432 10.072 0.664 1.00 0.00 N ATOM 98 CA THR A 8 -3.633 11.404 1.296 1.00 0.00 C ATOM 99 C THR A 8 -2.426 11.692 2.199 1.00 0.00 C ATOM 100 O THR A 8 -2.193 12.811 2.608 1.00 0.00 O ATOM 101 CB THR A 8 -4.951 11.385 2.100 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.963 12.038 1.347 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.793 12.098 3.448 1.00 0.00 C ATOM 104 H THR A 8 -3.640 9.256 1.167 1.00 0.00 H ATOM 105 HA THR A 8 -3.691 12.160 0.525 1.00 0.00 H ATOM 106 HB THR A 8 -5.246 10.362 2.273 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.815 11.747 1.679 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.454 13.110 3.283 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.069 11.571 4.052 1.00 0.00 H ATOM 110 HG23 THR A 8 -5.744 12.114 3.961 1.00 0.00 H ATOM 111 N SER A 9 -1.658 10.679 2.501 1.00 0.00 N ATOM 112 CA SER A 9 -0.462 10.871 3.364 1.00 0.00 C ATOM 113 C SER A 9 0.762 10.275 2.662 1.00 0.00 C ATOM 114 O SER A 9 0.850 10.270 1.450 1.00 0.00 O ATOM 115 CB SER A 9 -0.688 10.156 4.695 1.00 0.00 C ATOM 116 OG SER A 9 -0.104 10.918 5.744 1.00 0.00 O ATOM 117 H SER A 9 -1.867 9.789 2.155 1.00 0.00 H ATOM 118 HA SER A 9 -0.304 11.925 3.540 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.744 10.056 4.873 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.239 9.172 4.656 1.00 0.00 H ATOM 121 HG SER A 9 0.474 10.338 6.245 1.00 0.00 H ATOM 122 N ILE A 10 1.703 9.766 3.409 1.00 0.00 N ATOM 123 CA ILE A 10 2.911 9.167 2.777 1.00 0.00 C ATOM 124 C ILE A 10 2.987 7.685 3.142 1.00 0.00 C ATOM 125 O ILE A 10 3.056 7.326 4.302 1.00 0.00 O ATOM 126 CB ILE A 10 4.162 9.883 3.290 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.088 11.366 2.919 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.403 9.256 2.654 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.955 11.507 1.401 1.00 0.00 C ATOM 130 H ILE A 10 1.614 9.775 4.385 1.00 0.00 H ATOM 131 HA ILE A 10 2.849 9.273 1.704 1.00 0.00 H ATOM 132 HB ILE A 10 4.218 9.780 4.364 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.231 11.814 3.399 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.987 11.865 3.248 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.119 10.031 2.423 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.120 8.744 1.747 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.845 8.552 3.343 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.038 10.535 0.940 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.739 12.151 1.031 1.00 0.00 H ATOM 140 HD13 ILE A 10 2.993 11.938 1.164 1.00 0.00 H ATOM 141 N CYS A 11 2.968 6.814 2.168 1.00 0.00 N ATOM 142 CA CYS A 11 3.032 5.358 2.482 1.00 0.00 C ATOM 143 C CYS A 11 4.473 4.860 2.339 1.00 0.00 C ATOM 144 O CYS A 11 5.196 5.266 1.452 1.00 0.00 O ATOM 145 CB CYS A 11 2.124 4.587 1.523 1.00 0.00 C ATOM 146 SG CYS A 11 0.645 4.031 2.407 1.00 0.00 S ATOM 147 H CYS A 11 2.909 7.117 1.238 1.00 0.00 H ATOM 148 HA CYS A 11 2.699 5.196 3.496 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.835 5.230 0.706 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.656 3.730 1.136 1.00 0.00 H ATOM 151 N SER A 12 4.895 3.984 3.212 1.00 0.00 N ATOM 152 CA SER A 12 6.286 3.463 3.135 1.00 0.00 C ATOM 153 C SER A 12 6.263 1.943 2.938 1.00 0.00 C ATOM 154 O SER A 12 5.215 1.330 2.871 1.00 0.00 O ATOM 155 CB SER A 12 7.014 3.796 4.434 1.00 0.00 C ATOM 156 OG SER A 12 6.059 4.075 5.450 1.00 0.00 O ATOM 157 H SER A 12 4.299 3.673 3.923 1.00 0.00 H ATOM 158 HA SER A 12 6.801 3.926 2.308 1.00 0.00 H ATOM 159 HB2 SER A 12 7.609 2.954 4.733 1.00 0.00 H ATOM 160 HB3 SER A 12 7.654 4.654 4.279 1.00 0.00 H ATOM 161 HG SER A 12 5.967 5.028 5.516 1.00 0.00 H ATOM 162 N LEU A 13 7.415 1.333 2.847 1.00 0.00 N ATOM 163 CA LEU A 13 7.470 -0.145 2.652 1.00 0.00 C ATOM 164 C LEU A 13 7.012 -0.854 3.929 1.00 0.00 C ATOM 165 O LEU A 13 6.592 -1.994 3.898 1.00 0.00 O ATOM 166 CB LEU A 13 8.904 -0.560 2.329 1.00 0.00 C ATOM 167 CG LEU A 13 8.900 -1.533 1.149 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.235 -2.845 1.567 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.127 -0.919 -0.021 1.00 0.00 C ATOM 170 H LEU A 13 8.246 1.849 2.905 1.00 0.00 H ATOM 171 HA LEU A 13 6.826 -0.425 1.835 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.483 0.315 2.072 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.343 -1.042 3.188 1.00 0.00 H ATOM 174 HG LEU A 13 9.913 -1.728 0.846 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.275 -2.637 2.015 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.862 -3.354 2.283 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.097 -3.472 0.699 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.082 -1.174 0.065 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.516 -1.305 -0.952 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.239 0.155 -0.002 1.00 0.00 H ATOM 181 N TYR A 14 7.089 -0.195 5.051 1.00 0.00 N ATOM 182 CA TYR A 14 6.653 -0.845 6.318 1.00 0.00 C ATOM 183 C TYR A 14 5.147 -0.635 6.503 1.00 0.00 C ATOM 184 O TYR A 14 4.463 -1.452 7.085 1.00 0.00 O ATOM 185 CB TYR A 14 7.422 -0.238 7.499 1.00 0.00 C ATOM 186 CG TYR A 14 6.827 1.101 7.874 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.644 1.155 8.623 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.459 2.287 7.477 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.093 2.395 8.975 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.907 3.527 7.828 1.00 0.00 C ATOM 191 CZ TYR A 14 5.725 3.580 8.576 1.00 0.00 C ATOM 192 OH TYR A 14 5.182 4.801 8.922 1.00 0.00 O ATOM 193 H TYR A 14 7.429 0.724 5.061 1.00 0.00 H ATOM 194 HA TYR A 14 6.860 -1.905 6.264 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.362 -0.905 8.346 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.457 -0.104 7.221 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.157 0.241 8.930 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.370 2.246 6.899 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.182 2.436 9.552 1.00 0.00 H ATOM 200 HE2 TYR A 14 7.394 4.441 7.521 1.00 0.00 H ATOM 201 HH TYR A 14 5.466 5.447 8.271 1.00 0.00 H ATOM 202 N GLN A 15 4.629 0.457 6.010 1.00 0.00 N ATOM 203 CA GLN A 15 3.170 0.721 6.158 1.00 0.00 C ATOM 204 C GLN A 15 2.383 -0.250 5.284 1.00 0.00 C ATOM 205 O GLN A 15 1.394 -0.813 5.710 1.00 0.00 O ATOM 206 CB GLN A 15 2.864 2.158 5.731 1.00 0.00 C ATOM 207 CG GLN A 15 1.742 2.722 6.606 1.00 0.00 C ATOM 208 CD GLN A 15 1.796 4.250 6.585 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.250 4.876 5.697 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.436 4.882 7.530 1.00 0.00 N ATOM 211 H GLN A 15 5.199 1.104 5.544 1.00 0.00 H ATOM 212 HA GLN A 15 2.880 0.581 7.188 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.750 2.764 5.847 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.552 2.168 4.698 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.787 2.389 6.224 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.865 2.373 7.620 1.00 0.00 H ATOM 217 HE21 GLN A 15 2.876 4.377 8.246 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.478 5.861 7.524 1.00 0.00 H ATOM 219 N LEU A 16 2.803 -0.460 4.068 1.00 0.00 N ATOM 220 CA LEU A 16 2.066 -1.397 3.199 1.00 0.00 C ATOM 221 C LEU A 16 2.374 -2.826 3.648 1.00 0.00 C ATOM 222 O LEU A 16 1.620 -3.743 3.392 1.00 0.00 O ATOM 223 CB LEU A 16 2.459 -1.135 1.732 1.00 0.00 C ATOM 224 CG LEU A 16 3.513 -2.129 1.221 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.698 -2.158 2.180 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.903 -3.531 1.105 1.00 0.00 C ATOM 227 H LEU A 16 3.601 -0.007 3.729 1.00 0.00 H ATOM 228 HA LEU A 16 1.007 -1.219 3.318 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.582 -1.206 1.116 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.858 -0.134 1.659 1.00 0.00 H ATOM 231 HG LEU A 16 3.857 -1.808 0.247 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.789 -3.144 2.611 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.542 -1.434 2.966 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.600 -1.916 1.641 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.844 -3.479 1.307 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.368 -4.183 1.827 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.063 -3.915 0.109 1.00 0.00 H ATOM 238 N GLU A 17 3.465 -3.021 4.339 1.00 0.00 N ATOM 239 CA GLU A 17 3.793 -4.385 4.820 1.00 0.00 C ATOM 240 C GLU A 17 2.741 -4.755 5.852 1.00 0.00 C ATOM 241 O GLU A 17 2.266 -5.872 5.922 1.00 0.00 O ATOM 242 CB GLU A 17 5.183 -4.386 5.460 1.00 0.00 C ATOM 243 CG GLU A 17 6.205 -4.940 4.464 1.00 0.00 C ATOM 244 CD GLU A 17 6.056 -6.460 4.371 1.00 0.00 C ATOM 245 OE1 GLU A 17 4.938 -6.934 4.495 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.061 -7.123 4.177 1.00 0.00 O ATOM 247 H GLU A 17 4.053 -2.269 4.555 1.00 0.00 H ATOM 248 HA GLU A 17 3.761 -5.081 3.999 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.454 -3.375 5.729 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.171 -5.001 6.344 1.00 0.00 H ATOM 251 HG2 GLU A 17 6.036 -4.500 3.493 1.00 0.00 H ATOM 252 HG3 GLU A 17 7.202 -4.698 4.801 1.00 0.00 H ATOM 253 N ASN A 18 2.355 -3.790 6.627 1.00 0.00 N ATOM 254 CA ASN A 18 1.305 -4.011 7.649 1.00 0.00 C ATOM 255 C ASN A 18 -0.051 -4.026 6.946 1.00 0.00 C ATOM 256 O ASN A 18 -1.009 -4.605 7.420 1.00 0.00 O ATOM 257 CB ASN A 18 1.347 -2.862 8.656 1.00 0.00 C ATOM 258 CG ASN A 18 2.065 -3.320 9.927 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.807 -2.812 11.000 1.00 0.00 O ATOM 260 ND2 ASN A 18 2.961 -4.265 9.850 1.00 0.00 N ATOM 261 H ASN A 18 2.744 -2.900 6.515 1.00 0.00 H ATOM 262 HA ASN A 18 1.471 -4.950 8.154 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.884 -2.029 8.222 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.345 -2.553 8.894 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.169 -4.675 8.984 1.00 0.00 H ATOM 266 HD22 ASN A 18 3.426 -4.567 10.659 1.00 0.00 H ATOM 267 N TYR A 19 -0.128 -3.391 5.809 1.00 0.00 N ATOM 268 CA TYR A 19 -1.404 -3.355 5.050 1.00 0.00 C ATOM 269 C TYR A 19 -1.729 -4.758 4.536 1.00 0.00 C ATOM 270 O TYR A 19 -2.803 -5.010 4.025 1.00 0.00 O ATOM 271 CB TYR A 19 -1.249 -2.393 3.867 1.00 0.00 C ATOM 272 CG TYR A 19 -1.319 -0.959 4.353 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.336 -0.673 5.728 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.365 0.089 3.423 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.398 0.656 6.168 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.425 1.418 3.865 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.443 1.701 5.237 1.00 0.00 C ATOM 278 OH TYR A 19 -1.502 3.010 5.670 1.00 0.00 O ATOM 279 H TYR A 19 0.663 -2.937 5.452 1.00 0.00 H ATOM 280 HA TYR A 19 -2.200 -3.011 5.694 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.292 -2.562 3.394 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.035 -2.570 3.153 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.302 -1.478 6.447 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.352 -0.127 2.365 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.412 0.875 7.226 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.459 2.224 3.149 1.00 0.00 H ATOM 287 HH TYR A 19 -1.488 3.006 6.630 1.00 0.00 H ATOM 288 N CYS A 20 -0.809 -5.676 4.666 1.00 0.00 N ATOM 289 CA CYS A 20 -1.069 -7.063 4.185 1.00 0.00 C ATOM 290 C CYS A 20 -1.461 -7.947 5.371 1.00 0.00 C ATOM 291 O CYS A 20 -0.690 -8.771 5.825 1.00 0.00 O ATOM 292 CB CYS A 20 0.193 -7.621 3.524 1.00 0.00 C ATOM 293 SG CYS A 20 -0.221 -8.264 1.884 1.00 0.00 S ATOM 294 H CYS A 20 0.050 -5.455 5.081 1.00 0.00 H ATOM 295 HA CYS A 20 -1.875 -7.049 3.467 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.928 -6.835 3.428 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.597 -8.418 4.132 1.00 0.00 H ATOM 352 N ASN B 3 8.428 7.543 -0.680 1.00 0.00 N ATOM 353 CA ASN B 3 7.488 7.918 0.414 1.00 0.00 C ATOM 354 C ASN B 3 6.526 8.993 -0.093 1.00 0.00 C ATOM 355 O ASN B 3 6.564 10.129 0.339 1.00 0.00 O ATOM 356 CB ASN B 3 8.282 8.461 1.604 1.00 0.00 C ATOM 357 CG ASN B 3 9.526 7.599 1.823 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.685 6.570 1.196 1.00 0.00 O ATOM 359 ND2 ASN B 3 10.422 7.977 2.693 1.00 0.00 N ATOM 360 H ASN B 3 9.313 7.962 -0.731 1.00 0.00 H ATOM 361 HA ASN B 3 6.928 7.047 0.722 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.580 9.480 1.402 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.667 8.434 2.491 1.00 0.00 H ATOM 364 HD21 ASN B 3 10.294 8.807 3.199 1.00 0.00 H ATOM 365 HD22 ASN B 3 11.224 7.433 2.839 1.00 0.00 H ATOM 366 N GLN B 4 5.668 8.646 -1.012 1.00 0.00 N ATOM 367 CA GLN B 4 4.711 9.642 -1.556 1.00 0.00 C ATOM 368 C GLN B 4 3.301 9.045 -1.585 1.00 0.00 C ATOM 369 O GLN B 4 3.043 7.997 -1.021 1.00 0.00 O ATOM 370 CB GLN B 4 5.141 10.000 -2.977 1.00 0.00 C ATOM 371 CG GLN B 4 5.869 11.345 -2.973 1.00 0.00 C ATOM 372 CD GLN B 4 6.298 11.698 -4.398 1.00 0.00 C ATOM 373 OE1 GLN B 4 6.190 10.885 -5.296 1.00 0.00 O ATOM 374 NE2 GLN B 4 6.782 12.883 -4.648 1.00 0.00 N ATOM 375 H GLN B 4 5.658 7.731 -1.353 1.00 0.00 H ATOM 376 HA GLN B 4 4.717 10.529 -0.942 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.806 9.234 -3.351 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.275 10.058 -3.609 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.207 12.111 -2.595 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.742 11.281 -2.342 1.00 0.00 H ATOM 381 HE21 GLN B 4 6.869 13.539 -3.925 1.00 0.00 H ATOM 382 HE22 GLN B 4 7.061 13.117 -5.558 1.00 0.00 H ATOM 383 N HIS B 5 2.389 9.713 -2.241 1.00 0.00 N ATOM 384 CA HIS B 5 1.000 9.208 -2.328 1.00 0.00 C ATOM 385 C HIS B 5 0.894 8.232 -3.503 1.00 0.00 C ATOM 386 O HIS B 5 0.940 8.623 -4.653 1.00 0.00 O ATOM 387 CB HIS B 5 0.045 10.385 -2.548 1.00 0.00 C ATOM 388 CG HIS B 5 0.502 11.561 -1.728 1.00 0.00 C ATOM 389 ND1 HIS B 5 -0.113 11.889 -0.537 1.00 0.00 N ATOM 390 CD2 HIS B 5 1.504 12.470 -1.934 1.00 0.00 C ATOM 391 CE1 HIS B 5 0.522 12.970 -0.062 1.00 0.00 C ATOM 392 NE2 HIS B 5 1.518 13.361 -0.883 1.00 0.00 N ATOM 393 H HIS B 5 2.620 10.549 -2.676 1.00 0.00 H ATOM 394 HA HIS B 5 0.750 8.708 -1.413 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.041 10.654 -3.593 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.952 10.103 -2.246 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.175 12.485 -2.781 1.00 0.00 H ATOM 398 HE1 HIS B 5 0.267 13.465 0.864 1.00 0.00 H ATOM 399 HE2 HIS B 5 2.126 14.120 -0.757 1.00 0.00 H ATOM 400 N LEU B 6 0.772 6.964 -3.227 1.00 0.00 N ATOM 401 CA LEU B 6 0.687 5.963 -4.337 1.00 0.00 C ATOM 402 C LEU B 6 -0.775 5.617 -4.672 1.00 0.00 C ATOM 403 O LEU B 6 -1.050 4.988 -5.670 1.00 0.00 O ATOM 404 CB LEU B 6 1.443 4.678 -3.957 1.00 0.00 C ATOM 405 CG LEU B 6 1.655 4.592 -2.440 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.305 4.486 -1.730 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.496 3.356 -2.116 1.00 0.00 C ATOM 408 H LEU B 6 0.754 6.672 -2.294 1.00 0.00 H ATOM 409 HA LEU B 6 1.148 6.387 -5.217 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.868 3.826 -4.279 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.403 4.670 -4.451 1.00 0.00 H ATOM 412 HG LEU B 6 2.172 5.478 -2.100 1.00 0.00 H ATOM 413 HD11 LEU B 6 -0.481 4.782 -2.408 1.00 0.00 H ATOM 414 HD12 LEU B 6 0.299 5.138 -0.868 1.00 0.00 H ATOM 415 HD13 LEU B 6 0.142 3.468 -1.412 1.00 0.00 H ATOM 416 HD21 LEU B 6 3.373 3.652 -1.559 1.00 0.00 H ATOM 417 HD22 LEU B 6 2.799 2.876 -3.035 1.00 0.00 H ATOM 418 HD23 LEU B 6 1.911 2.667 -1.526 1.00 0.00 H ATOM 419 N CYS B 7 -1.714 6.026 -3.864 1.00 0.00 N ATOM 420 CA CYS B 7 -3.147 5.718 -4.150 1.00 0.00 C ATOM 421 C CYS B 7 -3.304 4.278 -4.659 1.00 0.00 C ATOM 422 O CYS B 7 -2.393 3.486 -4.602 1.00 0.00 O ATOM 423 CB CYS B 7 -3.677 6.709 -5.187 1.00 0.00 C ATOM 424 SG CYS B 7 -5.148 7.529 -4.520 1.00 0.00 S ATOM 425 H CYS B 7 -1.485 6.543 -3.068 1.00 0.00 H ATOM 426 HA CYS B 7 -3.716 5.822 -3.241 1.00 0.00 H ATOM 427 HB2 CYS B 7 -2.917 7.449 -5.400 1.00 0.00 H ATOM 428 HB3 CYS B 7 -3.934 6.184 -6.095 1.00 0.00 H ATOM 429 N GLY B 8 -4.474 3.928 -5.122 1.00 0.00 N ATOM 430 CA GLY B 8 -4.722 2.535 -5.603 1.00 0.00 C ATOM 431 C GLY B 8 -3.593 2.032 -6.513 1.00 0.00 C ATOM 432 O GLY B 8 -2.528 1.675 -6.058 1.00 0.00 O ATOM 433 H GLY B 8 -5.208 4.578 -5.130 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.808 1.876 -4.753 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.651 2.515 -6.156 1.00 0.00 H ATOM 436 N SER B 9 -3.862 1.974 -7.793 1.00 0.00 N ATOM 437 CA SER B 9 -2.877 1.465 -8.805 1.00 0.00 C ATOM 438 C SER B 9 -1.430 1.460 -8.291 1.00 0.00 C ATOM 439 O SER B 9 -0.749 0.456 -8.359 1.00 0.00 O ATOM 440 CB SER B 9 -2.955 2.342 -10.055 1.00 0.00 C ATOM 441 OG SER B 9 -3.977 1.848 -10.912 1.00 0.00 O ATOM 442 H SER B 9 -4.747 2.251 -8.099 1.00 0.00 H ATOM 443 HA SER B 9 -3.151 0.456 -9.076 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.189 3.355 -9.772 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.002 2.324 -10.566 1.00 0.00 H ATOM 446 HG SER B 9 -3.980 2.385 -11.708 1.00 0.00 H ATOM 447 N ASP B 10 -0.939 2.567 -7.810 1.00 0.00 N ATOM 448 CA ASP B 10 0.480 2.600 -7.339 1.00 0.00 C ATOM 449 C ASP B 10 0.626 1.962 -5.952 1.00 0.00 C ATOM 450 O ASP B 10 1.630 1.343 -5.656 1.00 0.00 O ATOM 451 CB ASP B 10 0.971 4.048 -7.304 1.00 0.00 C ATOM 452 CG ASP B 10 1.838 4.324 -8.535 1.00 0.00 C ATOM 453 OD1 ASP B 10 2.624 3.459 -8.887 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.701 5.394 -9.104 1.00 0.00 O ATOM 455 H ASP B 10 -1.488 3.378 -7.781 1.00 0.00 H ATOM 456 HA ASP B 10 1.088 2.044 -8.038 1.00 0.00 H ATOM 457 HB2 ASP B 10 0.122 4.715 -7.314 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.551 4.213 -6.412 1.00 0.00 H ATOM 459 N LEU B 11 -0.349 2.092 -5.096 1.00 0.00 N ATOM 460 CA LEU B 11 -0.222 1.471 -3.743 1.00 0.00 C ATOM 461 C LEU B 11 -0.501 -0.027 -3.855 1.00 0.00 C ATOM 462 O LEU B 11 0.135 -0.835 -3.209 1.00 0.00 O ATOM 463 CB LEU B 11 -1.201 2.124 -2.757 1.00 0.00 C ATOM 464 CG LEU B 11 -2.613 1.565 -2.941 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.766 0.281 -2.127 1.00 0.00 C ATOM 466 CD2 LEU B 11 -3.629 2.595 -2.443 1.00 0.00 C ATOM 467 H LEU B 11 -1.155 2.585 -5.341 1.00 0.00 H ATOM 468 HA LEU B 11 0.791 1.610 -3.386 1.00 0.00 H ATOM 469 HB2 LEU B 11 -0.871 1.928 -1.747 1.00 0.00 H ATOM 470 HB3 LEU B 11 -1.217 3.187 -2.924 1.00 0.00 H ATOM 471 HG LEU B 11 -2.788 1.355 -3.985 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.613 -0.572 -2.770 1.00 0.00 H ATOM 473 HD12 LEU B 11 -3.758 0.242 -1.702 1.00 0.00 H ATOM 474 HD13 LEU B 11 -2.034 0.271 -1.333 1.00 0.00 H ATOM 475 HD21 LEU B 11 -3.172 3.573 -2.429 1.00 0.00 H ATOM 476 HD22 LEU B 11 -3.947 2.334 -1.444 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.485 2.607 -3.100 1.00 0.00 H ATOM 478 N VAL B 12 -1.428 -0.409 -4.689 1.00 0.00 N ATOM 479 CA VAL B 12 -1.713 -1.857 -4.854 1.00 0.00 C ATOM 480 C VAL B 12 -0.538 -2.488 -5.599 1.00 0.00 C ATOM 481 O VAL B 12 -0.256 -3.662 -5.466 1.00 0.00 O ATOM 482 CB VAL B 12 -3.012 -2.046 -5.642 1.00 0.00 C ATOM 483 CG1 VAL B 12 -4.041 -1.011 -5.184 1.00 0.00 C ATOM 484 CG2 VAL B 12 -2.748 -1.863 -7.139 1.00 0.00 C ATOM 485 H VAL B 12 -1.918 0.251 -5.218 1.00 0.00 H ATOM 486 HA VAL B 12 -1.810 -2.317 -3.883 1.00 0.00 H ATOM 487 HB VAL B 12 -3.397 -3.039 -5.460 1.00 0.00 H ATOM 488 HG11 VAL B 12 -4.912 -1.517 -4.796 1.00 0.00 H ATOM 489 HG12 VAL B 12 -4.327 -0.393 -6.022 1.00 0.00 H ATOM 490 HG13 VAL B 12 -3.609 -0.392 -4.411 1.00 0.00 H ATOM 491 HG21 VAL B 12 -3.685 -1.880 -7.674 1.00 0.00 H ATOM 492 HG22 VAL B 12 -2.115 -2.664 -7.492 1.00 0.00 H ATOM 493 HG23 VAL B 12 -2.255 -0.917 -7.303 1.00 0.00 H ATOM 494 N GLU B 13 0.165 -1.700 -6.368 1.00 0.00 N ATOM 495 CA GLU B 13 1.341 -2.230 -7.100 1.00 0.00 C ATOM 496 C GLU B 13 2.389 -2.616 -6.064 1.00 0.00 C ATOM 497 O GLU B 13 2.907 -3.716 -6.059 1.00 0.00 O ATOM 498 CB GLU B 13 1.892 -1.146 -8.025 1.00 0.00 C ATOM 499 CG GLU B 13 1.319 -1.335 -9.430 1.00 0.00 C ATOM 500 CD GLU B 13 2.274 -2.193 -10.261 1.00 0.00 C ATOM 501 OE1 GLU B 13 3.430 -1.819 -10.374 1.00 0.00 O ATOM 502 OE2 GLU B 13 1.835 -3.211 -10.769 1.00 0.00 O ATOM 503 H GLU B 13 -0.069 -0.754 -6.445 1.00 0.00 H ATOM 504 HA GLU B 13 1.055 -3.099 -7.676 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.608 -0.174 -7.647 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.965 -1.218 -8.061 1.00 0.00 H ATOM 507 HG2 GLU B 13 0.358 -1.826 -9.363 1.00 0.00 H ATOM 508 HG3 GLU B 13 1.199 -0.371 -9.903 1.00 0.00 H ATOM 509 N ALA B 14 2.680 -1.722 -5.158 1.00 0.00 N ATOM 510 CA ALA B 14 3.661 -2.044 -4.093 1.00 0.00 C ATOM 511 C ALA B 14 3.135 -3.266 -3.346 1.00 0.00 C ATOM 512 O ALA B 14 3.871 -4.166 -2.993 1.00 0.00 O ATOM 513 CB ALA B 14 3.774 -0.858 -3.131 1.00 0.00 C ATOM 514 H ALA B 14 2.230 -0.852 -5.165 1.00 0.00 H ATOM 515 HA ALA B 14 4.624 -2.262 -4.529 1.00 0.00 H ATOM 516 HB1 ALA B 14 2.867 -0.781 -2.548 1.00 0.00 H ATOM 517 HB2 ALA B 14 3.914 0.051 -3.696 1.00 0.00 H ATOM 518 HB3 ALA B 14 4.615 -1.007 -2.471 1.00 0.00 H ATOM 519 N LEU B 15 1.848 -3.306 -3.130 1.00 0.00 N ATOM 520 CA LEU B 15 1.230 -4.459 -2.438 1.00 0.00 C ATOM 521 C LEU B 15 1.624 -5.742 -3.170 1.00 0.00 C ATOM 522 O LEU B 15 1.690 -6.808 -2.590 1.00 0.00 O ATOM 523 CB LEU B 15 -0.291 -4.282 -2.487 1.00 0.00 C ATOM 524 CG LEU B 15 -0.804 -3.452 -1.296 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.291 -4.391 -0.197 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.302 -2.545 -0.736 1.00 0.00 C ATOM 527 H LEU B 15 1.277 -2.575 -3.444 1.00 0.00 H ATOM 528 HA LEU B 15 1.567 -4.502 -1.413 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.557 -3.778 -3.403 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.759 -5.249 -2.473 1.00 0.00 H ATOM 531 HG LEU B 15 -1.630 -2.840 -1.629 1.00 0.00 H ATOM 532 HD11 LEU B 15 -0.476 -5.020 0.126 1.00 0.00 H ATOM 533 HD12 LEU B 15 -2.093 -5.007 -0.581 1.00 0.00 H ATOM 534 HD13 LEU B 15 -1.652 -3.811 0.638 1.00 0.00 H ATOM 535 HD21 LEU B 15 1.069 -3.153 -0.288 1.00 0.00 H ATOM 536 HD22 LEU B 15 -0.116 -1.887 0.012 1.00 0.00 H ATOM 537 HD23 LEU B 15 0.728 -1.959 -1.535 1.00 0.00 H ATOM 538 N TYR B 16 1.891 -5.643 -4.444 1.00 0.00 N ATOM 539 CA TYR B 16 2.286 -6.848 -5.223 1.00 0.00 C ATOM 540 C TYR B 16 3.742 -7.194 -4.908 1.00 0.00 C ATOM 541 O TYR B 16 4.026 -8.111 -4.163 1.00 0.00 O ATOM 542 CB TYR B 16 2.137 -6.553 -6.719 1.00 0.00 C ATOM 543 CG TYR B 16 2.852 -7.613 -7.525 1.00 0.00 C ATOM 544 CD1 TYR B 16 2.393 -8.936 -7.508 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.975 -7.271 -8.291 1.00 0.00 C ATOM 546 CE1 TYR B 16 3.055 -9.918 -8.258 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.637 -8.252 -9.040 1.00 0.00 C ATOM 548 CZ TYR B 16 4.177 -9.575 -9.024 1.00 0.00 C ATOM 549 OH TYR B 16 4.829 -10.541 -9.763 1.00 0.00 O ATOM 550 H TYR B 16 1.835 -4.772 -4.889 1.00 0.00 H ATOM 551 HA TYR B 16 1.650 -7.678 -4.952 1.00 0.00 H ATOM 552 HB2 TYR B 16 1.089 -6.550 -6.981 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.564 -5.587 -6.939 1.00 0.00 H ATOM 554 HD1 TYR B 16 1.529 -9.200 -6.917 1.00 0.00 H ATOM 555 HD2 TYR B 16 4.331 -6.251 -8.303 1.00 0.00 H ATOM 556 HE1 TYR B 16 2.700 -10.938 -8.246 1.00 0.00 H ATOM 557 HE2 TYR B 16 5.502 -7.988 -9.631 1.00 0.00 H ATOM 558 HH TYR B 16 5.116 -11.232 -9.161 1.00 0.00 H ATOM 559 N LEU B 17 4.667 -6.469 -5.474 1.00 0.00 N ATOM 560 CA LEU B 17 6.095 -6.754 -5.215 1.00 0.00 C ATOM 561 C LEU B 17 6.343 -6.841 -3.704 1.00 0.00 C ATOM 562 O LEU B 17 7.276 -7.478 -3.257 1.00 0.00 O ATOM 563 CB LEU B 17 6.944 -5.641 -5.837 1.00 0.00 C ATOM 564 CG LEU B 17 7.005 -4.441 -4.892 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.375 -4.393 -4.212 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.785 -3.154 -5.688 1.00 0.00 C ATOM 567 H LEU B 17 4.424 -5.739 -6.073 1.00 0.00 H ATOM 568 HA LEU B 17 6.354 -7.690 -5.671 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.936 -6.011 -6.016 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.503 -5.335 -6.773 1.00 0.00 H ATOM 571 HG LEU B 17 6.235 -4.543 -4.143 1.00 0.00 H ATOM 572 HD11 LEU B 17 8.773 -5.394 -4.132 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.272 -3.967 -3.226 1.00 0.00 H ATOM 574 HD13 LEU B 17 9.047 -3.786 -4.799 1.00 0.00 H ATOM 575 HD21 LEU B 17 7.490 -3.111 -6.505 1.00 0.00 H ATOM 576 HD22 LEU B 17 6.931 -2.302 -5.041 1.00 0.00 H ATOM 577 HD23 LEU B 17 5.778 -3.140 -6.080 1.00 0.00 H ATOM 578 N VAL B 18 5.516 -6.209 -2.915 1.00 0.00 N ATOM 579 CA VAL B 18 5.713 -6.264 -1.441 1.00 0.00 C ATOM 580 C VAL B 18 5.113 -7.561 -0.896 1.00 0.00 C ATOM 581 O VAL B 18 5.820 -8.452 -0.469 1.00 0.00 O ATOM 582 CB VAL B 18 5.020 -5.071 -0.783 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.130 -5.195 0.735 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.693 -3.770 -1.231 1.00 0.00 C ATOM 585 H VAL B 18 4.767 -5.700 -3.293 1.00 0.00 H ATOM 586 HA VAL B 18 6.768 -6.234 -1.218 1.00 0.00 H ATOM 587 HB VAL B 18 3.980 -5.057 -1.069 1.00 0.00 H ATOM 588 HG11 VAL B 18 4.238 -5.665 1.121 1.00 0.00 H ATOM 589 HG12 VAL B 18 5.237 -4.213 1.167 1.00 0.00 H ATOM 590 HG13 VAL B 18 5.991 -5.795 0.987 1.00 0.00 H ATOM 591 HG21 VAL B 18 6.206 -3.933 -2.166 1.00 0.00 H ATOM 592 HG22 VAL B 18 6.403 -3.456 -0.480 1.00 0.00 H ATOM 593 HG23 VAL B 18 4.943 -3.003 -1.360 1.00 0.00 H