ATOM 10 N ILE A 2 -6.692 2.679 2.933 1.00 0.00 N ATOM 11 CA ILE A 2 -5.244 2.751 2.589 1.00 0.00 C ATOM 12 C ILE A 2 -4.942 4.095 1.924 1.00 0.00 C ATOM 13 O ILE A 2 -4.286 4.945 2.491 1.00 0.00 O ATOM 14 CB ILE A 2 -4.891 1.621 1.621 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.239 0.273 2.256 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.395 1.664 1.314 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.864 -0.854 1.291 1.00 0.00 C ATOM 18 H ILE A 2 -7.264 2.011 2.501 1.00 0.00 H ATOM 19 HA ILE A 2 -4.654 2.652 3.489 1.00 0.00 H ATOM 20 HB ILE A 2 -5.451 1.745 0.706 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.689 0.157 3.178 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.299 0.232 2.460 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.232 2.208 0.395 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.020 0.658 1.208 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.875 2.159 2.121 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.892 -1.245 1.554 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.836 -0.469 0.283 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.599 -1.643 1.355 1.00 0.00 H ATOM 29 N VAL A 3 -5.413 4.285 0.721 1.00 0.00 N ATOM 30 CA VAL A 3 -5.156 5.566 0.005 1.00 0.00 C ATOM 31 C VAL A 3 -5.290 6.741 0.975 1.00 0.00 C ATOM 32 O VAL A 3 -4.598 7.732 0.860 1.00 0.00 O ATOM 33 CB VAL A 3 -6.167 5.722 -1.128 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.964 4.601 -2.148 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.580 5.640 -0.555 1.00 0.00 C ATOM 36 H VAL A 3 -5.933 3.581 0.283 1.00 0.00 H ATOM 37 HA VAL A 3 -4.160 5.549 -0.406 1.00 0.00 H ATOM 38 HB VAL A 3 -6.024 6.679 -1.611 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.589 4.780 -3.010 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.232 3.655 -1.700 1.00 0.00 H ATOM 41 HG13 VAL A 3 -4.928 4.575 -2.452 1.00 0.00 H ATOM 42 HG21 VAL A 3 -8.247 5.233 -1.299 1.00 0.00 H ATOM 43 HG22 VAL A 3 -7.912 6.630 -0.275 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.577 5.003 0.316 1.00 0.00 H ATOM 45 N GLU A 4 -6.176 6.639 1.929 1.00 0.00 N ATOM 46 CA GLU A 4 -6.352 7.750 2.903 1.00 0.00 C ATOM 47 C GLU A 4 -4.980 8.267 3.336 1.00 0.00 C ATOM 48 O GLU A 4 -4.720 9.453 3.325 1.00 0.00 O ATOM 49 CB GLU A 4 -7.117 7.242 4.127 1.00 0.00 C ATOM 50 CG GLU A 4 -7.358 8.401 5.098 1.00 0.00 C ATOM 51 CD GLU A 4 -8.781 8.316 5.653 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.447 7.332 5.375 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.180 9.236 6.347 1.00 0.00 O ATOM 54 H GLU A 4 -6.725 5.833 2.004 1.00 0.00 H ATOM 55 HA GLU A 4 -6.908 8.548 2.437 1.00 0.00 H ATOM 56 HB2 GLU A 4 -8.066 6.830 3.814 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.538 6.476 4.622 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.649 8.343 5.911 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.232 9.339 4.577 1.00 0.00 H ATOM 60 N GLN A 5 -4.096 7.386 3.717 1.00 0.00 N ATOM 61 CA GLN A 5 -2.742 7.832 4.147 1.00 0.00 C ATOM 62 C GLN A 5 -1.721 7.505 3.055 1.00 0.00 C ATOM 63 O GLN A 5 -0.748 8.209 2.873 1.00 0.00 O ATOM 64 CB GLN A 5 -2.355 7.112 5.441 1.00 0.00 C ATOM 65 CG GLN A 5 -3.600 6.922 6.309 1.00 0.00 C ATOM 66 CD GLN A 5 -4.125 8.287 6.753 1.00 0.00 C ATOM 67 OE1 GLN A 5 -4.436 9.128 5.933 1.00 0.00 O ATOM 68 NE2 GLN A 5 -4.238 8.545 8.028 1.00 0.00 N ATOM 69 H GLN A 5 -4.322 6.432 3.718 1.00 0.00 H ATOM 70 HA GLN A 5 -2.754 8.898 4.317 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.929 6.148 5.204 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.631 7.704 5.980 1.00 0.00 H ATOM 73 HG2 GLN A 5 -4.362 6.410 5.739 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.347 6.335 7.179 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.988 7.867 8.690 1.00 0.00 H ATOM 76 HE22 GLN A 5 -4.574 9.417 8.323 1.00 0.00 H ATOM 77 N CYS A 6 -1.935 6.446 2.323 1.00 0.00 N ATOM 78 CA CYS A 6 -0.973 6.085 1.245 1.00 0.00 C ATOM 79 C CYS A 6 -1.235 6.960 0.018 1.00 0.00 C ATOM 80 O CYS A 6 -0.468 6.975 -0.924 1.00 0.00 O ATOM 81 CB CYS A 6 -1.151 4.611 0.873 1.00 0.00 C ATOM 82 SG CYS A 6 -0.211 3.582 2.029 1.00 0.00 S ATOM 83 H CYS A 6 -2.727 5.890 2.480 1.00 0.00 H ATOM 84 HA CYS A 6 0.036 6.249 1.594 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.198 4.350 0.928 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.791 4.445 -0.130 1.00 0.00 H ATOM 87 N CYS A 7 -2.314 7.693 0.023 1.00 0.00 N ATOM 88 CA CYS A 7 -2.626 8.569 -1.140 1.00 0.00 C ATOM 89 C CYS A 7 -2.806 10.009 -0.656 1.00 0.00 C ATOM 90 O CYS A 7 -2.429 10.950 -1.324 1.00 0.00 O ATOM 91 CB CYS A 7 -3.912 8.085 -1.806 1.00 0.00 C ATOM 92 SG CYS A 7 -4.135 8.939 -3.387 1.00 0.00 S ATOM 93 H CYS A 7 -2.920 7.669 0.792 1.00 0.00 H ATOM 94 HA CYS A 7 -1.814 8.526 -1.851 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.848 7.021 -1.973 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.751 8.295 -1.161 1.00 0.00 H ATOM 97 N THR A 8 -3.368 10.188 0.509 1.00 0.00 N ATOM 98 CA THR A 8 -3.555 11.568 1.037 1.00 0.00 C ATOM 99 C THR A 8 -2.360 11.898 1.935 1.00 0.00 C ATOM 100 O THR A 8 -1.989 13.041 2.108 1.00 0.00 O ATOM 101 CB THR A 8 -4.892 11.642 1.808 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.725 12.617 1.196 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.675 12.022 3.280 1.00 0.00 C ATOM 104 H THR A 8 -3.656 9.416 1.041 1.00 0.00 H ATOM 105 HA THR A 8 -3.577 12.261 0.210 1.00 0.00 H ATOM 106 HB THR A 8 -5.383 10.681 1.760 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.627 12.461 1.486 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.424 13.070 3.348 1.00 0.00 H ATOM 109 HG22 THR A 8 -3.868 11.432 3.689 1.00 0.00 H ATOM 110 HG23 THR A 8 -5.579 11.830 3.839 1.00 0.00 H ATOM 111 N SER A 9 -1.754 10.890 2.492 1.00 0.00 N ATOM 112 CA SER A 9 -0.575 11.108 3.369 1.00 0.00 C ATOM 113 C SER A 9 0.656 10.497 2.690 1.00 0.00 C ATOM 114 O SER A 9 0.823 10.605 1.491 1.00 0.00 O ATOM 115 CB SER A 9 -0.821 10.430 4.718 1.00 0.00 C ATOM 116 OG SER A 9 -0.029 11.064 5.714 1.00 0.00 O ATOM 117 H SER A 9 -2.074 9.981 2.323 1.00 0.00 H ATOM 118 HA SER A 9 -0.422 12.168 3.516 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.861 10.520 4.981 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.560 9.382 4.647 1.00 0.00 H ATOM 121 HG SER A 9 0.185 10.410 6.383 1.00 0.00 H ATOM 122 N ILE A 10 1.515 9.853 3.431 1.00 0.00 N ATOM 123 CA ILE A 10 2.718 9.240 2.800 1.00 0.00 C ATOM 124 C ILE A 10 2.685 7.724 3.007 1.00 0.00 C ATOM 125 O ILE A 10 2.612 7.239 4.118 1.00 0.00 O ATOM 126 CB ILE A 10 3.980 9.819 3.438 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.133 11.289 3.034 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.201 9.034 2.959 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.922 11.433 1.524 1.00 0.00 C ATOM 130 H ILE A 10 1.371 9.767 4.396 1.00 0.00 H ATOM 131 HA ILE A 10 2.717 9.457 1.743 1.00 0.00 H ATOM 132 HB ILE A 10 3.905 9.744 4.512 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.399 11.884 3.559 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.124 11.632 3.291 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.977 8.563 2.014 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.452 8.279 3.689 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.034 9.710 2.836 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.168 10.501 1.036 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.561 12.217 1.144 1.00 0.00 H ATOM 140 HD13 ILE A 10 2.890 11.682 1.327 1.00 0.00 H ATOM 141 N CYS A 11 2.738 6.973 1.941 1.00 0.00 N ATOM 142 CA CYS A 11 2.709 5.488 2.069 1.00 0.00 C ATOM 143 C CYS A 11 4.119 4.974 2.376 1.00 0.00 C ATOM 144 O CYS A 11 5.071 5.301 1.696 1.00 0.00 O ATOM 145 CB CYS A 11 2.216 4.873 0.757 1.00 0.00 C ATOM 146 SG CYS A 11 1.535 3.226 1.076 1.00 0.00 S ATOM 147 H CYS A 11 2.796 7.387 1.055 1.00 0.00 H ATOM 148 HA CYS A 11 2.042 5.208 2.871 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.449 5.503 0.330 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.041 4.792 0.064 1.00 0.00 H ATOM 151 N SER A 12 4.262 4.175 3.400 1.00 0.00 N ATOM 152 CA SER A 12 5.608 3.648 3.754 1.00 0.00 C ATOM 153 C SER A 12 5.690 2.159 3.406 1.00 0.00 C ATOM 154 O SER A 12 4.707 1.445 3.455 1.00 0.00 O ATOM 155 CB SER A 12 5.842 3.832 5.250 1.00 0.00 C ATOM 156 OG SER A 12 4.592 4.008 5.904 1.00 0.00 O ATOM 157 H SER A 12 3.484 3.926 3.941 1.00 0.00 H ATOM 158 HA SER A 12 6.363 4.187 3.203 1.00 0.00 H ATOM 159 HB2 SER A 12 6.328 2.961 5.646 1.00 0.00 H ATOM 160 HB3 SER A 12 6.471 4.698 5.413 1.00 0.00 H ATOM 161 HG SER A 12 4.656 4.785 6.464 1.00 0.00 H ATOM 162 N LEU A 13 6.856 1.686 3.059 1.00 0.00 N ATOM 163 CA LEU A 13 7.006 0.245 2.712 1.00 0.00 C ATOM 164 C LEU A 13 6.650 -0.617 3.924 1.00 0.00 C ATOM 165 O LEU A 13 6.003 -1.639 3.803 1.00 0.00 O ATOM 166 CB LEU A 13 8.449 -0.033 2.300 1.00 0.00 C ATOM 167 CG LEU A 13 8.456 -1.059 1.169 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.855 -2.374 1.665 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.628 -0.530 -0.005 1.00 0.00 C ATOM 170 H LEU A 13 7.635 2.280 3.029 1.00 0.00 H ATOM 171 HA LEU A 13 6.351 0.000 1.889 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.910 0.885 1.962 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.997 -0.424 3.144 1.00 0.00 H ATOM 174 HG LEU A 13 9.468 -1.227 0.847 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.242 -3.192 1.075 1.00 0.00 H ATOM 176 HD12 LEU A 13 6.780 -2.338 1.568 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.118 -2.522 2.701 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.160 -0.703 -0.928 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.460 0.529 0.122 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.679 -1.044 -0.035 1.00 0.00 H ATOM 181 N TYR A 14 7.066 -0.214 5.094 1.00 0.00 N ATOM 182 CA TYR A 14 6.752 -1.011 6.312 1.00 0.00 C ATOM 183 C TYR A 14 5.263 -0.881 6.633 1.00 0.00 C ATOM 184 O TYR A 14 4.627 -1.821 7.067 1.00 0.00 O ATOM 185 CB TYR A 14 7.576 -0.492 7.492 1.00 0.00 C ATOM 186 CG TYR A 14 7.135 0.910 7.839 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.991 1.111 8.624 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.869 2.011 7.378 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.582 2.412 8.947 1.00 0.00 C ATOM 190 CE2 TYR A 14 7.460 3.311 7.700 1.00 0.00 C ATOM 191 CZ TYR A 14 6.317 3.513 8.485 1.00 0.00 C ATOM 192 OH TYR A 14 5.915 4.793 8.803 1.00 0.00 O ATOM 193 H TYR A 14 7.585 0.613 5.171 1.00 0.00 H ATOM 194 HA TYR A 14 6.991 -2.050 6.135 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.430 -1.137 8.345 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.623 -0.482 7.224 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.425 0.263 8.980 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.751 1.855 6.773 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.701 2.567 9.552 1.00 0.00 H ATOM 200 HE2 TYR A 14 8.027 4.159 7.345 1.00 0.00 H ATOM 201 HH TYR A 14 6.654 5.385 8.645 1.00 0.00 H ATOM 202 N GLN A 15 4.701 0.277 6.423 1.00 0.00 N ATOM 203 CA GLN A 15 3.253 0.465 6.715 1.00 0.00 C ATOM 204 C GLN A 15 2.431 -0.432 5.797 1.00 0.00 C ATOM 205 O GLN A 15 1.450 -1.018 6.210 1.00 0.00 O ATOM 206 CB GLN A 15 2.867 1.927 6.486 1.00 0.00 C ATOM 207 CG GLN A 15 1.410 2.141 6.900 1.00 0.00 C ATOM 208 CD GLN A 15 1.031 3.610 6.701 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.159 4.411 7.605 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.565 4.000 5.545 1.00 0.00 N ATOM 211 H GLN A 15 5.232 1.023 6.071 1.00 0.00 H ATOM 212 HA GLN A 15 3.055 0.194 7.741 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.508 2.566 7.077 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.982 2.172 5.441 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.769 1.517 6.294 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.290 1.879 7.941 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.460 3.354 4.816 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.319 4.938 5.408 1.00 0.00 H ATOM 219 N LEU A 16 2.816 -0.560 4.557 1.00 0.00 N ATOM 220 CA LEU A 16 2.048 -1.429 3.648 1.00 0.00 C ATOM 221 C LEU A 16 2.410 -2.879 3.956 1.00 0.00 C ATOM 222 O LEU A 16 1.587 -3.767 3.866 1.00 0.00 O ATOM 223 CB LEU A 16 2.365 -1.035 2.198 1.00 0.00 C ATOM 224 CG LEU A 16 3.379 -1.988 1.556 1.00 0.00 C ATOM 225 CD1 LEU A 16 2.716 -3.338 1.282 1.00 0.00 C ATOM 226 CD2 LEU A 16 3.850 -1.388 0.234 1.00 0.00 C ATOM 227 H LEU A 16 3.609 -0.093 4.228 1.00 0.00 H ATOM 228 HA LEU A 16 0.997 -1.286 3.836 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.455 -1.048 1.625 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.770 -0.034 2.194 1.00 0.00 H ATOM 231 HG LEU A 16 4.222 -2.122 2.218 1.00 0.00 H ATOM 232 HD11 LEU A 16 2.903 -3.631 0.261 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.653 -3.254 1.446 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.125 -4.078 1.953 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.681 -0.322 0.243 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.294 -1.833 -0.579 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.901 -1.586 0.104 1.00 0.00 H ATOM 238 N GLU A 17 3.624 -3.123 4.356 1.00 0.00 N ATOM 239 CA GLU A 17 4.007 -4.510 4.709 1.00 0.00 C ATOM 240 C GLU A 17 2.993 -4.997 5.734 1.00 0.00 C ATOM 241 O GLU A 17 2.680 -6.168 5.827 1.00 0.00 O ATOM 242 CB GLU A 17 5.413 -4.516 5.311 1.00 0.00 C ATOM 243 CG GLU A 17 6.423 -4.952 4.248 1.00 0.00 C ATOM 244 CD GLU A 17 7.429 -5.924 4.865 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.105 -7.097 4.965 1.00 0.00 O ATOM 246 OE2 GLU A 17 8.505 -5.481 5.228 1.00 0.00 O ATOM 247 H GLU A 17 4.266 -2.392 4.454 1.00 0.00 H ATOM 248 HA GLU A 17 3.974 -5.134 3.831 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.660 -3.522 5.656 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.444 -5.201 6.139 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.901 -5.439 3.435 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.946 -4.085 3.871 1.00 0.00 H ATOM 253 N ASN A 18 2.455 -4.075 6.480 1.00 0.00 N ATOM 254 CA ASN A 18 1.424 -4.415 7.490 1.00 0.00 C ATOM 255 C ASN A 18 0.102 -4.644 6.758 1.00 0.00 C ATOM 256 O ASN A 18 -0.738 -5.413 7.180 1.00 0.00 O ATOM 257 CB ASN A 18 1.290 -3.246 8.472 1.00 0.00 C ATOM 258 CG ASN A 18 2.047 -3.570 9.760 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.920 -4.417 9.769 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.750 -2.929 10.857 1.00 0.00 N ATOM 261 H ASN A 18 2.717 -3.140 6.353 1.00 0.00 H ATOM 262 HA ASN A 18 1.711 -5.311 8.021 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.711 -2.357 8.024 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.252 -3.074 8.696 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.047 -2.245 10.850 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.229 -3.129 11.688 1.00 0.00 H ATOM 267 N TYR A 19 -0.071 -3.983 5.645 1.00 0.00 N ATOM 268 CA TYR A 19 -1.313 -4.146 4.844 1.00 0.00 C ATOM 269 C TYR A 19 -1.389 -5.585 4.328 1.00 0.00 C ATOM 270 O TYR A 19 -2.424 -6.045 3.887 1.00 0.00 O ATOM 271 CB TYR A 19 -1.265 -3.177 3.655 1.00 0.00 C ATOM 272 CG TYR A 19 -1.414 -1.748 4.136 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.663 -1.472 5.490 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.301 -0.694 3.220 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.797 -0.146 5.923 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.436 0.631 3.653 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.684 0.906 5.004 1.00 0.00 C ATOM 278 OH TYR A 19 -1.815 2.212 5.430 1.00 0.00 O ATOM 279 H TYR A 19 0.630 -3.379 5.328 1.00 0.00 H ATOM 280 HA TYR A 19 -2.176 -3.932 5.456 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.318 -3.283 3.148 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.062 -3.409 2.966 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.750 -2.281 6.200 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.110 -0.904 2.177 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.988 0.067 6.965 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.348 1.443 2.945 1.00 0.00 H ATOM 287 HH TYR A 19 -2.651 2.290 5.895 1.00 0.00 H ATOM 288 N CYS A 20 -0.297 -6.299 4.381 1.00 0.00 N ATOM 289 CA CYS A 20 -0.297 -7.708 3.894 1.00 0.00 C ATOM 290 C CYS A 20 -0.243 -8.661 5.091 1.00 0.00 C ATOM 291 O CYS A 20 -0.725 -8.354 6.163 1.00 0.00 O ATOM 292 CB CYS A 20 0.930 -7.939 3.007 1.00 0.00 C ATOM 293 SG CYS A 20 0.449 -8.870 1.533 1.00 0.00 S ATOM 294 H CYS A 20 0.526 -5.906 4.739 1.00 0.00 H ATOM 295 HA CYS A 20 -1.194 -7.894 3.324 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.343 -6.985 2.711 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.673 -8.496 3.559 1.00 0.00 H ATOM 352 N ASN B 3 7.740 6.838 -0.460 1.00 0.00 N ATOM 353 CA ASN B 3 7.006 7.560 0.617 1.00 0.00 C ATOM 354 C ASN B 3 6.161 8.677 -0.001 1.00 0.00 C ATOM 355 O ASN B 3 6.141 9.792 0.481 1.00 0.00 O ATOM 356 CB ASN B 3 8.016 8.162 1.597 1.00 0.00 C ATOM 357 CG ASN B 3 8.870 7.045 2.199 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.232 6.105 1.518 1.00 0.00 O ATOM 359 ND2 ASN B 3 9.212 7.107 3.457 1.00 0.00 N ATOM 360 H ASN B 3 8.514 7.257 -0.891 1.00 0.00 H ATOM 361 HA ASN B 3 6.363 6.869 1.140 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.652 8.861 1.074 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.491 8.674 2.387 1.00 0.00 H ATOM 364 HD21 ASN B 3 8.920 7.864 4.006 1.00 0.00 H ATOM 365 HD22 ASN B 3 9.759 6.397 3.851 1.00 0.00 H ATOM 366 N GLN B 4 5.465 8.386 -1.067 1.00 0.00 N ATOM 367 CA GLN B 4 4.626 9.425 -1.719 1.00 0.00 C ATOM 368 C GLN B 4 3.176 8.942 -1.803 1.00 0.00 C ATOM 369 O GLN B 4 2.812 7.932 -1.232 1.00 0.00 O ATOM 370 CB GLN B 4 5.161 9.679 -3.125 1.00 0.00 C ATOM 371 CG GLN B 4 6.003 10.956 -3.133 1.00 0.00 C ATOM 372 CD GLN B 4 7.268 10.730 -3.963 1.00 0.00 C ATOM 373 OE1 GLN B 4 7.328 11.110 -5.116 1.00 0.00 O ATOM 374 NE2 GLN B 4 8.289 10.124 -3.422 1.00 0.00 N ATOM 375 H GLN B 4 5.498 7.484 -1.444 1.00 0.00 H ATOM 376 HA GLN B 4 4.670 10.339 -1.146 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.775 8.843 -3.430 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.336 9.786 -3.808 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.428 11.763 -3.563 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.280 11.211 -2.121 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.241 9.819 -2.492 1.00 0.00 H ATOM 382 HE22 GLN B 4 9.104 9.974 -3.946 1.00 0.00 H ATOM 383 N HIS B 5 2.345 9.659 -2.512 1.00 0.00 N ATOM 384 CA HIS B 5 0.916 9.245 -2.638 1.00 0.00 C ATOM 385 C HIS B 5 0.758 8.302 -3.833 1.00 0.00 C ATOM 386 O HIS B 5 0.652 8.730 -4.966 1.00 0.00 O ATOM 387 CB HIS B 5 0.045 10.485 -2.847 1.00 0.00 C ATOM 388 CG HIS B 5 0.471 11.562 -1.889 1.00 0.00 C ATOM 389 ND1 HIS B 5 -0.237 11.821 -0.736 1.00 0.00 N ATOM 390 CD2 HIS B 5 1.528 12.431 -1.924 1.00 0.00 C ATOM 391 CE1 HIS B 5 0.398 12.823 -0.111 1.00 0.00 C ATOM 392 NE2 HIS B 5 1.484 13.229 -0.801 1.00 0.00 N ATOM 393 H HIS B 5 2.661 10.470 -2.961 1.00 0.00 H ATOM 394 HA HIS B 5 0.608 8.738 -1.736 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.159 10.837 -3.861 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.989 10.232 -2.668 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.274 12.482 -2.703 1.00 0.00 H ATOM 398 HE1 HIS B 5 0.081 13.251 0.829 1.00 0.00 H ATOM 399 HE2 HIS B 5 2.109 13.941 -0.556 1.00 0.00 H ATOM 400 N LEU B 6 0.749 7.021 -3.588 1.00 0.00 N ATOM 401 CA LEU B 6 0.606 6.044 -4.712 1.00 0.00 C ATOM 402 C LEU B 6 -0.868 5.664 -4.933 1.00 0.00 C ATOM 403 O LEU B 6 -1.207 5.046 -5.920 1.00 0.00 O ATOM 404 CB LEU B 6 1.422 4.771 -4.427 1.00 0.00 C ATOM 405 CG LEU B 6 1.752 4.649 -2.935 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.461 4.512 -2.122 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.624 3.411 -2.711 1.00 0.00 C ATOM 408 H LEU B 6 0.846 6.706 -2.669 1.00 0.00 H ATOM 409 HA LEU B 6 0.984 6.500 -5.614 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.848 3.913 -4.730 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.341 4.804 -4.992 1.00 0.00 H ATOM 412 HG LEU B 6 2.288 5.530 -2.613 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.342 3.488 -1.802 1.00 0.00 H ATOM 414 HD12 LEU B 6 -0.381 4.803 -2.731 1.00 0.00 H ATOM 415 HD13 LEU B 6 0.515 5.155 -1.255 1.00 0.00 H ATOM 416 HD21 LEU B 6 3.421 3.652 -2.023 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.046 3.094 -3.654 1.00 0.00 H ATOM 418 HD23 LEU B 6 2.021 2.615 -2.301 1.00 0.00 H ATOM 419 N CYS B 7 -1.750 6.031 -4.046 1.00 0.00 N ATOM 420 CA CYS B 7 -3.189 5.685 -4.243 1.00 0.00 C ATOM 421 C CYS B 7 -3.340 4.225 -4.690 1.00 0.00 C ATOM 422 O CYS B 7 -2.395 3.466 -4.711 1.00 0.00 O ATOM 423 CB CYS B 7 -3.786 6.620 -5.298 1.00 0.00 C ATOM 424 SG CYS B 7 -5.109 7.601 -4.548 1.00 0.00 S ATOM 425 H CYS B 7 -1.476 6.542 -3.259 1.00 0.00 H ATOM 426 HA CYS B 7 -3.716 5.816 -3.312 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.014 7.281 -5.669 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.184 6.038 -6.114 1.00 0.00 H ATOM 429 N GLY B 8 -4.539 3.824 -5.024 1.00 0.00 N ATOM 430 CA GLY B 8 -4.784 2.414 -5.447 1.00 0.00 C ATOM 431 C GLY B 8 -3.768 1.969 -6.504 1.00 0.00 C ATOM 432 O GLY B 8 -2.691 1.524 -6.179 1.00 0.00 O ATOM 433 H GLY B 8 -5.292 4.450 -4.977 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.706 1.765 -4.589 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.778 2.337 -5.861 1.00 0.00 H ATOM 436 N SER B 9 -4.143 2.065 -7.759 1.00 0.00 N ATOM 437 CA SER B 9 -3.265 1.633 -8.900 1.00 0.00 C ATOM 438 C SER B 9 -1.813 1.414 -8.466 1.00 0.00 C ATOM 439 O SER B 9 -1.246 0.363 -8.686 1.00 0.00 O ATOM 440 CB SER B 9 -3.306 2.701 -9.993 1.00 0.00 C ATOM 441 OG SER B 9 -3.041 2.094 -11.251 1.00 0.00 O ATOM 442 H SER B 9 -5.034 2.412 -7.957 1.00 0.00 H ATOM 443 HA SER B 9 -3.649 0.707 -9.302 1.00 0.00 H ATOM 444 HB2 SER B 9 -4.282 3.156 -10.017 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.562 3.458 -9.783 1.00 0.00 H ATOM 446 HG SER B 9 -2.131 2.283 -11.486 1.00 0.00 H ATOM 447 N ASP B 10 -1.200 2.392 -7.861 1.00 0.00 N ATOM 448 CA ASP B 10 0.217 2.217 -7.434 1.00 0.00 C ATOM 449 C ASP B 10 0.277 1.523 -6.070 1.00 0.00 C ATOM 450 O ASP B 10 0.877 0.476 -5.928 1.00 0.00 O ATOM 451 CB ASP B 10 0.901 3.582 -7.352 1.00 0.00 C ATOM 452 CG ASP B 10 1.758 3.798 -8.599 1.00 0.00 C ATOM 453 OD1 ASP B 10 1.407 3.260 -9.637 1.00 0.00 O ATOM 454 OD2 ASP B 10 2.753 4.498 -8.497 1.00 0.00 O ATOM 455 H ASP B 10 -1.668 3.237 -7.694 1.00 0.00 H ATOM 456 HA ASP B 10 0.731 1.607 -8.163 1.00 0.00 H ATOM 457 HB2 ASP B 10 0.151 4.356 -7.296 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.525 3.620 -6.475 1.00 0.00 H ATOM 459 N LEU B 11 -0.326 2.091 -5.061 1.00 0.00 N ATOM 460 CA LEU B 11 -0.278 1.443 -3.718 1.00 0.00 C ATOM 461 C LEU B 11 -0.584 -0.050 -3.865 1.00 0.00 C ATOM 462 O LEU B 11 0.060 -0.884 -3.260 1.00 0.00 O ATOM 463 CB LEU B 11 -1.278 2.121 -2.766 1.00 0.00 C ATOM 464 CG LEU B 11 -2.697 1.587 -2.978 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.853 0.243 -2.269 1.00 0.00 C ATOM 466 CD2 LEU B 11 -3.696 2.583 -2.383 1.00 0.00 C ATOM 467 H LEU B 11 -0.799 2.938 -5.184 1.00 0.00 H ATOM 468 HA LEU B 11 0.721 1.553 -3.317 1.00 0.00 H ATOM 469 HB2 LEU B 11 -0.979 1.933 -1.746 1.00 0.00 H ATOM 470 HB3 LEU B 11 -1.271 3.185 -2.946 1.00 0.00 H ATOM 471 HG LEU B 11 -2.888 1.466 -4.033 1.00 0.00 H ATOM 472 HD11 LEU B 11 -3.101 -0.517 -2.993 1.00 0.00 H ATOM 473 HD12 LEU B 11 -3.644 0.315 -1.537 1.00 0.00 H ATOM 474 HD13 LEU B 11 -1.928 -0.013 -1.777 1.00 0.00 H ATOM 475 HD21 LEU B 11 -4.626 2.534 -2.928 1.00 0.00 H ATOM 476 HD22 LEU B 11 -3.292 3.582 -2.450 1.00 0.00 H ATOM 477 HD23 LEU B 11 -3.875 2.336 -1.348 1.00 0.00 H ATOM 478 N VAL B 12 -1.543 -0.402 -4.680 1.00 0.00 N ATOM 479 CA VAL B 12 -1.856 -1.846 -4.873 1.00 0.00 C ATOM 480 C VAL B 12 -0.702 -2.491 -5.643 1.00 0.00 C ATOM 481 O VAL B 12 -0.424 -3.666 -5.503 1.00 0.00 O ATOM 482 CB VAL B 12 -3.162 -2.001 -5.656 1.00 0.00 C ATOM 483 CG1 VAL B 12 -3.189 -1.009 -6.818 1.00 0.00 C ATOM 484 CG2 VAL B 12 -3.269 -3.422 -6.213 1.00 0.00 C ATOM 485 H VAL B 12 -2.041 0.278 -5.172 1.00 0.00 H ATOM 486 HA VAL B 12 -1.955 -2.322 -3.911 1.00 0.00 H ATOM 487 HB VAL B 12 -3.997 -1.808 -4.996 1.00 0.00 H ATOM 488 HG11 VAL B 12 -3.307 -1.548 -7.746 1.00 0.00 H ATOM 489 HG12 VAL B 12 -2.264 -0.453 -6.840 1.00 0.00 H ATOM 490 HG13 VAL B 12 -4.017 -0.330 -6.689 1.00 0.00 H ATOM 491 HG21 VAL B 12 -2.892 -3.440 -7.225 1.00 0.00 H ATOM 492 HG22 VAL B 12 -4.303 -3.732 -6.208 1.00 0.00 H ATOM 493 HG23 VAL B 12 -2.687 -4.093 -5.600 1.00 0.00 H ATOM 494 N GLU B 13 -0.011 -1.723 -6.440 1.00 0.00 N ATOM 495 CA GLU B 13 1.141 -2.282 -7.192 1.00 0.00 C ATOM 496 C GLU B 13 2.217 -2.658 -6.177 1.00 0.00 C ATOM 497 O GLU B 13 2.759 -3.748 -6.196 1.00 0.00 O ATOM 498 CB GLU B 13 1.682 -1.228 -8.160 1.00 0.00 C ATOM 499 CG GLU B 13 1.159 -1.511 -9.570 1.00 0.00 C ATOM 500 CD GLU B 13 1.604 -0.392 -10.514 1.00 0.00 C ATOM 501 OE1 GLU B 13 2.726 0.067 -10.369 1.00 0.00 O ATOM 502 OE2 GLU B 13 0.816 -0.014 -11.365 1.00 0.00 O ATOM 503 H GLU B 13 -0.238 -0.775 -6.526 1.00 0.00 H ATOM 504 HA GLU B 13 0.830 -3.160 -7.739 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.353 -0.248 -7.844 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.758 -1.262 -8.162 1.00 0.00 H ATOM 507 HG2 GLU B 13 1.554 -2.455 -9.917 1.00 0.00 H ATOM 508 HG3 GLU B 13 0.081 -1.556 -9.552 1.00 0.00 H ATOM 509 N ALA B 14 2.505 -1.768 -5.265 1.00 0.00 N ATOM 510 CA ALA B 14 3.515 -2.075 -4.220 1.00 0.00 C ATOM 511 C ALA B 14 2.976 -3.228 -3.379 1.00 0.00 C ATOM 512 O ALA B 14 3.710 -4.083 -2.926 1.00 0.00 O ATOM 513 CB ALA B 14 3.727 -0.845 -3.335 1.00 0.00 C ATOM 514 H ALA B 14 2.037 -0.907 -5.256 1.00 0.00 H ATOM 515 HA ALA B 14 4.446 -2.362 -4.683 1.00 0.00 H ATOM 516 HB1 ALA B 14 4.738 -0.844 -2.954 1.00 0.00 H ATOM 517 HB2 ALA B 14 3.031 -0.871 -2.508 1.00 0.00 H ATOM 518 HB3 ALA B 14 3.560 0.050 -3.916 1.00 0.00 H ATOM 519 N LEU B 15 1.684 -3.260 -3.190 1.00 0.00 N ATOM 520 CA LEU B 15 1.061 -4.353 -2.407 1.00 0.00 C ATOM 521 C LEU B 15 1.487 -5.691 -3.009 1.00 0.00 C ATOM 522 O LEU B 15 1.566 -6.695 -2.332 1.00 0.00 O ATOM 523 CB LEU B 15 -0.460 -4.200 -2.502 1.00 0.00 C ATOM 524 CG LEU B 15 -1.016 -3.328 -1.360 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.611 -4.227 -0.279 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.088 -2.457 -0.742 1.00 0.00 C ATOM 527 H LEU B 15 1.115 -2.566 -3.581 1.00 0.00 H ATOM 528 HA LEU B 15 1.376 -4.296 -1.375 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.709 -3.739 -3.445 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.915 -5.173 -2.458 1.00 0.00 H ATOM 531 HG LEU B 15 -1.793 -2.689 -1.755 1.00 0.00 H ATOM 532 HD11 LEU B 15 -2.375 -3.685 0.259 1.00 0.00 H ATOM 533 HD12 LEU B 15 -0.834 -4.530 0.406 1.00 0.00 H ATOM 534 HD13 LEU B 15 -2.048 -5.101 -0.739 1.00 0.00 H ATOM 535 HD21 LEU B 15 0.667 -1.998 -1.528 1.00 0.00 H ATOM 536 HD22 LEU B 15 0.732 -3.074 -0.134 1.00 0.00 H ATOM 537 HD23 LEU B 15 -0.360 -1.691 -0.128 1.00 0.00 H ATOM 538 N TYR B 16 1.770 -5.704 -4.282 1.00 0.00 N ATOM 539 CA TYR B 16 2.202 -6.966 -4.940 1.00 0.00 C ATOM 540 C TYR B 16 3.690 -7.186 -4.668 1.00 0.00 C ATOM 541 O TYR B 16 4.072 -8.018 -3.870 1.00 0.00 O ATOM 542 CB TYR B 16 1.965 -6.859 -6.450 1.00 0.00 C ATOM 543 CG TYR B 16 2.746 -7.935 -7.168 1.00 0.00 C ATOM 544 CD1 TYR B 16 2.227 -9.232 -7.260 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.990 -7.636 -7.741 1.00 0.00 C ATOM 546 CE1 TYR B 16 2.950 -10.232 -7.924 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.714 -8.635 -8.405 1.00 0.00 C ATOM 548 CZ TYR B 16 4.194 -9.933 -8.497 1.00 0.00 C ATOM 549 OH TYR B 16 4.906 -10.917 -9.150 1.00 0.00 O ATOM 550 H TYR B 16 1.705 -4.879 -4.805 1.00 0.00 H ATOM 551 HA TYR B 16 1.634 -7.795 -4.541 1.00 0.00 H ATOM 552 HB2 TYR B 16 0.912 -6.979 -6.658 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.291 -5.888 -6.796 1.00 0.00 H ATOM 554 HD1 TYR B 16 1.270 -9.463 -6.819 1.00 0.00 H ATOM 555 HD2 TYR B 16 4.392 -6.635 -7.670 1.00 0.00 H ATOM 556 HE1 TYR B 16 2.549 -11.232 -7.995 1.00 0.00 H ATOM 557 HE2 TYR B 16 5.672 -8.405 -8.846 1.00 0.00 H ATOM 558 HH TYR B 16 5.398 -10.503 -9.864 1.00 0.00 H ATOM 559 N LEU B 17 4.535 -6.445 -5.331 1.00 0.00 N ATOM 560 CA LEU B 17 5.989 -6.609 -5.123 1.00 0.00 C ATOM 561 C LEU B 17 6.306 -6.602 -3.622 1.00 0.00 C ATOM 562 O LEU B 17 7.323 -7.106 -3.192 1.00 0.00 O ATOM 563 CB LEU B 17 6.722 -5.469 -5.836 1.00 0.00 C ATOM 564 CG LEU B 17 6.739 -4.224 -4.953 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.131 -4.047 -4.344 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.390 -2.997 -5.796 1.00 0.00 C ATOM 567 H LEU B 17 4.211 -5.785 -5.973 1.00 0.00 H ATOM 568 HA LEU B 17 6.300 -7.544 -5.545 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.729 -5.775 -6.050 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.214 -5.242 -6.762 1.00 0.00 H ATOM 571 HG LEU B 17 6.013 -4.342 -4.164 1.00 0.00 H ATOM 572 HD11 LEU B 17 8.042 -3.574 -3.376 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.732 -3.427 -4.994 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.600 -5.013 -4.231 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.263 -2.140 -5.150 1.00 0.00 H ATOM 576 HD22 LEU B 17 5.472 -3.180 -6.336 1.00 0.00 H ATOM 577 HD23 LEU B 17 7.187 -2.802 -6.499 1.00 0.00 H ATOM 578 N VAL B 18 5.439 -6.039 -2.820 1.00 0.00 N ATOM 579 CA VAL B 18 5.698 -6.012 -1.353 1.00 0.00 C ATOM 580 C VAL B 18 5.330 -7.369 -0.748 1.00 0.00 C ATOM 581 O VAL B 18 6.004 -7.871 0.129 1.00 0.00 O ATOM 582 CB VAL B 18 4.853 -4.917 -0.702 1.00 0.00 C ATOM 583 CG1 VAL B 18 4.889 -5.078 0.818 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.416 -3.545 -1.077 1.00 0.00 C ATOM 585 H VAL B 18 4.621 -5.638 -3.182 1.00 0.00 H ATOM 586 HA VAL B 18 6.744 -5.811 -1.176 1.00 0.00 H ATOM 587 HB VAL B 18 3.833 -4.997 -1.047 1.00 0.00 H ATOM 588 HG11 VAL B 18 3.981 -5.558 1.150 1.00 0.00 H ATOM 589 HG12 VAL B 18 4.971 -4.105 1.280 1.00 0.00 H ATOM 590 HG13 VAL B 18 5.740 -5.681 1.095 1.00 0.00 H ATOM 591 HG21 VAL B 18 6.121 -3.653 -1.888 1.00 0.00 H ATOM 592 HG22 VAL B 18 5.917 -3.116 -0.221 1.00 0.00 H ATOM 593 HG23 VAL B 18 4.610 -2.896 -1.386 1.00 0.00 H