ATOM 10 N ILE A 2 -6.528 2.284 3.273 1.00 0.00 N ATOM 11 CA ILE A 2 -5.112 2.483 2.874 1.00 0.00 C ATOM 12 C ILE A 2 -4.989 3.826 2.162 1.00 0.00 C ATOM 13 O ILE A 2 -4.198 4.673 2.528 1.00 0.00 O ATOM 14 CB ILE A 2 -4.689 1.362 1.919 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.478 0.086 2.233 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.199 1.089 2.092 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.258 -0.936 1.117 1.00 0.00 C ATOM 18 H ILE A 2 -7.197 2.067 2.592 1.00 0.00 H ATOM 19 HA ILE A 2 -4.480 2.473 3.750 1.00 0.00 H ATOM 20 HB ILE A 2 -4.883 1.667 0.900 1.00 0.00 H ATOM 21 HG12 ILE A 2 -5.137 -0.326 3.172 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.529 0.319 2.302 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.653 1.557 1.286 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.027 0.024 2.075 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.869 1.495 3.036 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.210 -1.339 0.804 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.629 -1.736 1.479 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.778 -0.455 0.277 1.00 0.00 H ATOM 29 N VAL A 3 -5.777 4.020 1.145 1.00 0.00 N ATOM 30 CA VAL A 3 -5.737 5.296 0.390 1.00 0.00 C ATOM 31 C VAL A 3 -5.630 6.472 1.373 1.00 0.00 C ATOM 32 O VAL A 3 -4.951 7.445 1.112 1.00 0.00 O ATOM 33 CB VAL A 3 -7.021 5.401 -0.449 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.433 6.862 -0.632 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.777 4.771 -1.822 1.00 0.00 C ATOM 36 H VAL A 3 -6.404 3.319 0.877 1.00 0.00 H ATOM 37 HA VAL A 3 -4.880 5.294 -0.265 1.00 0.00 H ATOM 38 HB VAL A 3 -7.817 4.867 0.051 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.551 7.485 -0.638 1.00 0.00 H ATOM 40 HG12 VAL A 3 -8.076 7.156 0.186 1.00 0.00 H ATOM 41 HG13 VAL A 3 -7.961 6.972 -1.565 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.519 4.009 -2.006 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.792 4.327 -1.844 1.00 0.00 H ATOM 44 HG23 VAL A 3 -6.845 5.532 -2.585 1.00 0.00 H ATOM 45 N GLU A 4 -6.302 6.390 2.492 1.00 0.00 N ATOM 46 CA GLU A 4 -6.248 7.501 3.487 1.00 0.00 C ATOM 47 C GLU A 4 -4.823 8.047 3.587 1.00 0.00 C ATOM 48 O GLU A 4 -4.586 9.220 3.382 1.00 0.00 O ATOM 49 CB GLU A 4 -6.690 6.978 4.856 1.00 0.00 C ATOM 50 CG GLU A 4 -8.025 6.244 4.715 1.00 0.00 C ATOM 51 CD GLU A 4 -8.883 6.498 5.956 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.180 7.651 6.221 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.227 5.535 6.620 1.00 0.00 O ATOM 54 H GLU A 4 -6.848 5.599 2.675 1.00 0.00 H ATOM 55 HA GLU A 4 -6.911 8.293 3.175 1.00 0.00 H ATOM 56 HB2 GLU A 4 -5.943 6.297 5.239 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.807 7.806 5.538 1.00 0.00 H ATOM 58 HG2 GLU A 4 -8.544 6.606 3.838 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.845 5.185 4.615 1.00 0.00 H ATOM 60 N GLN A 5 -3.867 7.215 3.891 1.00 0.00 N ATOM 61 CA GLN A 5 -2.468 7.712 3.987 1.00 0.00 C ATOM 62 C GLN A 5 -1.689 7.264 2.754 1.00 0.00 C ATOM 63 O GLN A 5 -0.616 7.756 2.472 1.00 0.00 O ATOM 64 CB GLN A 5 -1.799 7.164 5.249 1.00 0.00 C ATOM 65 CG GLN A 5 -2.555 7.654 6.485 1.00 0.00 C ATOM 66 CD GLN A 5 -3.520 6.564 6.959 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.937 5.728 6.184 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.893 6.540 8.209 1.00 0.00 N ATOM 69 H GLN A 5 -4.067 6.269 4.051 1.00 0.00 H ATOM 70 HA GLN A 5 -2.480 8.789 4.023 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.810 6.085 5.222 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.777 7.512 5.293 1.00 0.00 H ATOM 73 HG2 GLN A 5 -1.851 7.878 7.272 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.115 8.544 6.236 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.556 7.215 8.834 1.00 0.00 H ATOM 76 HE22 GLN A 5 -4.511 5.846 8.522 1.00 0.00 H ATOM 77 N CYS A 6 -2.227 6.339 2.011 1.00 0.00 N ATOM 78 CA CYS A 6 -1.522 5.869 0.791 1.00 0.00 C ATOM 79 C CYS A 6 -1.972 6.706 -0.402 1.00 0.00 C ATOM 80 O CYS A 6 -1.878 6.286 -1.533 1.00 0.00 O ATOM 81 CB CYS A 6 -1.860 4.398 0.532 1.00 0.00 C ATOM 82 SG CYS A 6 -0.515 3.321 1.101 1.00 0.00 S ATOM 83 H CYS A 6 -3.098 5.959 2.253 1.00 0.00 H ATOM 84 HA CYS A 6 -0.463 5.986 0.922 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.767 4.142 1.057 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.009 4.253 -0.527 1.00 0.00 H ATOM 87 N CYS A 7 -2.458 7.889 -0.159 1.00 0.00 N ATOM 88 CA CYS A 7 -2.911 8.754 -1.283 1.00 0.00 C ATOM 89 C CYS A 7 -3.230 10.147 -0.745 1.00 0.00 C ATOM 90 O CYS A 7 -2.989 11.146 -1.392 1.00 0.00 O ATOM 91 CB CYS A 7 -4.160 8.149 -1.924 1.00 0.00 C ATOM 92 SG CYS A 7 -4.426 8.900 -3.550 1.00 0.00 S ATOM 93 H CYS A 7 -2.522 8.210 0.764 1.00 0.00 H ATOM 94 HA CYS A 7 -2.125 8.823 -2.021 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.026 7.084 -2.035 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.015 8.340 -1.293 1.00 0.00 H ATOM 97 N THR A 8 -3.758 10.221 0.445 1.00 0.00 N ATOM 98 CA THR A 8 -4.079 11.545 1.041 1.00 0.00 C ATOM 99 C THR A 8 -2.934 11.936 1.985 1.00 0.00 C ATOM 100 O THR A 8 -2.838 13.063 2.432 1.00 0.00 O ATOM 101 CB THR A 8 -5.422 11.444 1.793 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.458 11.937 0.956 1.00 0.00 O ATOM 103 CG2 THR A 8 -5.394 12.263 3.089 1.00 0.00 C ATOM 104 H THR A 8 -3.932 9.402 0.956 1.00 0.00 H ATOM 105 HA THR A 8 -4.160 12.280 0.252 1.00 0.00 H ATOM 106 HB THR A 8 -5.622 10.410 2.030 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.367 12.890 0.901 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.806 11.742 3.830 1.00 0.00 H ATOM 109 HG22 THR A 8 -6.402 12.391 3.455 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.956 13.230 2.895 1.00 0.00 H ATOM 111 N SER A 9 -2.066 11.006 2.287 1.00 0.00 N ATOM 112 CA SER A 9 -0.926 11.303 3.195 1.00 0.00 C ATOM 113 C SER A 9 0.356 10.708 2.605 1.00 0.00 C ATOM 114 O SER A 9 0.504 10.600 1.403 1.00 0.00 O ATOM 115 CB SER A 9 -1.203 10.666 4.554 1.00 0.00 C ATOM 116 OG SER A 9 -0.790 11.552 5.587 1.00 0.00 O ATOM 117 H SER A 9 -2.167 10.107 1.918 1.00 0.00 H ATOM 118 HA SER A 9 -0.816 12.371 3.309 1.00 0.00 H ATOM 119 HB2 SER A 9 -2.257 10.475 4.647 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.666 9.729 4.630 1.00 0.00 H ATOM 121 HG SER A 9 -0.329 11.037 6.253 1.00 0.00 H ATOM 122 N ILE A 10 1.280 10.314 3.438 1.00 0.00 N ATOM 123 CA ILE A 10 2.545 9.719 2.924 1.00 0.00 C ATOM 124 C ILE A 10 2.571 8.232 3.275 1.00 0.00 C ATOM 125 O ILE A 10 2.473 7.858 4.428 1.00 0.00 O ATOM 126 CB ILE A 10 3.740 10.419 3.573 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.752 11.895 3.165 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.034 9.752 3.109 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.561 12.008 1.652 1.00 0.00 C ATOM 130 H ILE A 10 1.141 10.404 4.404 1.00 0.00 H ATOM 131 HA ILE A 10 2.592 9.840 1.851 1.00 0.00 H ATOM 132 HB ILE A 10 3.661 10.340 4.647 1.00 0.00 H ATOM 133 HG12 ILE A 10 2.951 12.413 3.671 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.698 12.336 3.441 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.820 9.076 2.294 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.468 9.199 3.929 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.730 10.507 2.775 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.506 12.059 1.426 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.992 11.145 1.169 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.050 12.902 1.294 1.00 0.00 H ATOM 141 N CYS A 11 2.693 7.375 2.298 1.00 0.00 N ATOM 142 CA CYS A 11 2.712 5.914 2.600 1.00 0.00 C ATOM 143 C CYS A 11 4.137 5.370 2.478 1.00 0.00 C ATOM 144 O CYS A 11 4.876 5.730 1.584 1.00 0.00 O ATOM 145 CB CYS A 11 1.803 5.180 1.615 1.00 0.00 C ATOM 146 SG CYS A 11 0.456 4.379 2.521 1.00 0.00 S ATOM 147 H CYS A 11 2.765 7.689 1.373 1.00 0.00 H ATOM 148 HA CYS A 11 2.353 5.752 3.604 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.394 5.886 0.908 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.375 4.432 1.086 1.00 0.00 H ATOM 151 N SER A 12 4.523 4.501 3.373 1.00 0.00 N ATOM 152 CA SER A 12 5.893 3.925 3.318 1.00 0.00 C ATOM 153 C SER A 12 5.810 2.431 3.010 1.00 0.00 C ATOM 154 O SER A 12 4.752 1.831 3.065 1.00 0.00 O ATOM 155 CB SER A 12 6.573 4.121 4.668 1.00 0.00 C ATOM 156 OG SER A 12 5.585 4.372 5.658 1.00 0.00 O ATOM 157 H SER A 12 3.909 4.225 4.083 1.00 0.00 H ATOM 158 HA SER A 12 6.465 4.423 2.551 1.00 0.00 H ATOM 159 HB2 SER A 12 7.112 3.230 4.926 1.00 0.00 H ATOM 160 HB3 SER A 12 7.261 4.952 4.608 1.00 0.00 H ATOM 161 HG SER A 12 5.206 3.530 5.919 1.00 0.00 H ATOM 162 N LEU A 13 6.918 1.820 2.690 1.00 0.00 N ATOM 163 CA LEU A 13 6.891 0.366 2.383 1.00 0.00 C ATOM 164 C LEU A 13 6.652 -0.426 3.668 1.00 0.00 C ATOM 165 O LEU A 13 5.861 -1.339 3.698 1.00 0.00 O ATOM 166 CB LEU A 13 8.215 -0.069 1.759 1.00 0.00 C ATOM 167 CG LEU A 13 7.978 -1.337 0.938 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.455 -1.117 -0.497 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.747 -2.504 1.560 1.00 0.00 C ATOM 170 H LEU A 13 7.762 2.317 2.653 1.00 0.00 H ATOM 171 HA LEU A 13 6.090 0.164 1.687 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.588 0.717 1.117 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.935 -0.274 2.537 1.00 0.00 H ATOM 174 HG LEU A 13 6.921 -1.565 0.931 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.362 -1.677 -0.663 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.643 -0.066 -0.656 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.692 -1.454 -1.184 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.472 -3.422 1.063 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.501 -2.576 2.609 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.807 -2.337 1.449 1.00 0.00 H ATOM 181 N TYR A 14 7.313 -0.092 4.740 1.00 0.00 N ATOM 182 CA TYR A 14 7.072 -0.864 5.989 1.00 0.00 C ATOM 183 C TYR A 14 5.588 -0.765 6.332 1.00 0.00 C ATOM 184 O TYR A 14 5.042 -1.586 7.043 1.00 0.00 O ATOM 185 CB TYR A 14 7.914 -0.304 7.143 1.00 0.00 C ATOM 186 CG TYR A 14 8.110 1.184 6.979 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.139 2.078 7.450 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.273 1.672 6.366 1.00 0.00 C ATOM 189 CE1 TYR A 14 7.331 3.459 7.309 1.00 0.00 C ATOM 190 CE2 TYR A 14 9.462 3.053 6.223 1.00 0.00 C ATOM 191 CZ TYR A 14 8.492 3.946 6.695 1.00 0.00 C ATOM 192 OH TYR A 14 8.680 5.306 6.556 1.00 0.00 O ATOM 193 H TYR A 14 7.947 0.653 4.724 1.00 0.00 H ATOM 194 HA TYR A 14 7.331 -1.900 5.823 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.408 -0.496 8.077 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.876 -0.793 7.151 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.243 1.702 7.922 1.00 0.00 H ATOM 198 HD2 TYR A 14 10.020 0.983 6.002 1.00 0.00 H ATOM 199 HE1 TYR A 14 6.582 4.147 7.672 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.357 3.428 5.749 1.00 0.00 H ATOM 201 HH TYR A 14 9.465 5.443 6.018 1.00 0.00 H ATOM 202 N GLN A 15 4.931 0.237 5.817 1.00 0.00 N ATOM 203 CA GLN A 15 3.483 0.406 6.101 1.00 0.00 C ATOM 204 C GLN A 15 2.663 -0.561 5.252 1.00 0.00 C ATOM 205 O GLN A 15 1.596 -0.984 5.650 1.00 0.00 O ATOM 206 CB GLN A 15 3.065 1.843 5.781 1.00 0.00 C ATOM 207 CG GLN A 15 2.709 2.572 7.078 1.00 0.00 C ATOM 208 CD GLN A 15 3.158 4.030 6.983 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.816 4.535 7.871 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.828 4.733 5.934 1.00 0.00 N ATOM 211 H GLN A 15 5.395 0.881 5.242 1.00 0.00 H ATOM 212 HA GLN A 15 3.295 0.202 7.141 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.881 2.354 5.292 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.204 1.831 5.130 1.00 0.00 H ATOM 215 HG2 GLN A 15 1.640 2.531 7.232 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.212 2.096 7.907 1.00 0.00 H ATOM 217 HE21 GLN A 15 2.298 4.325 5.218 1.00 0.00 H ATOM 218 HE22 GLN A 15 3.110 5.668 5.862 1.00 0.00 H ATOM 219 N LEU A 16 3.129 -0.923 4.087 1.00 0.00 N ATOM 220 CA LEU A 16 2.328 -1.857 3.265 1.00 0.00 C ATOM 221 C LEU A 16 2.417 -3.245 3.908 1.00 0.00 C ATOM 222 O LEU A 16 1.610 -4.116 3.649 1.00 0.00 O ATOM 223 CB LEU A 16 2.837 -1.838 1.806 1.00 0.00 C ATOM 224 CG LEU A 16 3.653 -3.087 1.431 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.738 -3.338 2.464 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.723 -4.300 1.353 1.00 0.00 C ATOM 227 H LEU A 16 3.986 -0.583 3.758 1.00 0.00 H ATOM 228 HA LEU A 16 1.298 -1.536 3.284 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.996 -1.760 1.145 1.00 0.00 H ATOM 230 HB3 LEU A 16 3.460 -0.964 1.680 1.00 0.00 H ATOM 231 HG LEU A 16 4.115 -2.930 0.467 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.706 -3.166 2.022 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.673 -4.358 2.813 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.593 -2.670 3.284 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.706 -3.987 1.533 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.014 -5.025 2.100 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.795 -4.746 0.372 1.00 0.00 H ATOM 238 N GLU A 17 3.377 -3.444 4.784 1.00 0.00 N ATOM 239 CA GLU A 17 3.489 -4.757 5.469 1.00 0.00 C ATOM 240 C GLU A 17 2.308 -4.855 6.418 1.00 0.00 C ATOM 241 O GLU A 17 1.725 -5.902 6.619 1.00 0.00 O ATOM 242 CB GLU A 17 4.801 -4.821 6.254 1.00 0.00 C ATOM 243 CG GLU A 17 5.834 -5.624 5.462 1.00 0.00 C ATOM 244 CD GLU A 17 5.975 -7.021 6.071 1.00 0.00 C ATOM 245 OE1 GLU A 17 5.028 -7.784 5.977 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.026 -7.302 6.621 1.00 0.00 O ATOM 247 H GLU A 17 3.999 -2.722 5.006 1.00 0.00 H ATOM 248 HA GLU A 17 3.447 -5.554 4.746 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.171 -3.820 6.420 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.626 -5.301 7.204 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.512 -5.709 4.433 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.788 -5.119 5.500 1.00 0.00 H ATOM 253 N ASN A 18 1.936 -3.737 6.963 1.00 0.00 N ATOM 254 CA ASN A 18 0.766 -3.688 7.869 1.00 0.00 C ATOM 255 C ASN A 18 -0.486 -3.874 7.015 1.00 0.00 C ATOM 256 O ASN A 18 -1.518 -4.317 7.478 1.00 0.00 O ATOM 257 CB ASN A 18 0.736 -2.321 8.552 1.00 0.00 C ATOM 258 CG ASN A 18 1.279 -2.446 9.976 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.091 -3.306 10.256 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.861 -1.621 10.896 1.00 0.00 N ATOM 261 H ASN A 18 2.416 -2.913 6.744 1.00 0.00 H ATOM 262 HA ASN A 18 0.834 -4.472 8.607 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.355 -1.631 7.994 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.272 -1.951 8.578 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.205 -0.928 10.672 1.00 0.00 H ATOM 266 HD22 ASN A 18 1.203 -1.693 11.812 1.00 0.00 H ATOM 267 N TYR A 19 -0.381 -3.539 5.759 1.00 0.00 N ATOM 268 CA TYR A 19 -1.532 -3.687 4.830 1.00 0.00 C ATOM 269 C TYR A 19 -1.626 -5.142 4.365 1.00 0.00 C ATOM 270 O TYR A 19 -2.613 -5.560 3.795 1.00 0.00 O ATOM 271 CB TYR A 19 -1.306 -2.778 3.620 1.00 0.00 C ATOM 272 CG TYR A 19 -1.289 -1.328 4.058 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.860 -0.947 5.283 1.00 0.00 C ATOM 274 CD2 TYR A 19 -0.694 -0.362 3.236 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.833 0.396 5.681 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.668 0.981 3.637 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.238 1.359 4.858 1.00 0.00 C ATOM 278 OH TYR A 19 -1.210 2.681 5.252 1.00 0.00 O ATOM 279 H TYR A 19 0.470 -3.189 5.421 1.00 0.00 H ATOM 280 HA TYR A 19 -2.446 -3.408 5.331 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.358 -3.023 3.164 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.093 -2.927 2.902 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.320 -1.686 5.919 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.255 -0.651 2.294 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.272 0.687 6.624 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.207 1.723 3.002 1.00 0.00 H ATOM 287 HH TYR A 19 -2.030 2.870 5.716 1.00 0.00 H ATOM 288 N CYS A 20 -0.603 -5.919 4.607 1.00 0.00 N ATOM 289 CA CYS A 20 -0.633 -7.346 4.179 1.00 0.00 C ATOM 290 C CYS A 20 -0.224 -8.241 5.351 1.00 0.00 C ATOM 291 O CYS A 20 0.870 -8.768 5.388 1.00 0.00 O ATOM 292 CB CYS A 20 0.340 -7.553 3.016 1.00 0.00 C ATOM 293 SG CYS A 20 -0.462 -7.069 1.467 1.00 0.00 S ATOM 294 H CYS A 20 0.184 -5.563 5.068 1.00 0.00 H ATOM 295 HA CYS A 20 -1.632 -7.605 3.861 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.221 -6.948 3.170 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.624 -8.594 2.963 1.00 0.00 H ATOM 352 N ASN B 3 7.681 7.403 -0.216 1.00 0.00 N ATOM 353 CA ASN B 3 6.871 8.038 0.861 1.00 0.00 C ATOM 354 C ASN B 3 5.973 9.117 0.252 1.00 0.00 C ATOM 355 O ASN B 3 5.952 10.247 0.698 1.00 0.00 O ATOM 356 CB ASN B 3 7.806 8.672 1.893 1.00 0.00 C ATOM 357 CG ASN B 3 8.381 7.582 2.801 1.00 0.00 C ATOM 358 OD1 ASN B 3 7.683 7.040 3.634 1.00 0.00 O ATOM 359 ND2 ASN B 3 9.634 7.238 2.673 1.00 0.00 N ATOM 360 H ASN B 3 8.612 7.677 -0.354 1.00 0.00 H ATOM 361 HA ASN B 3 6.259 7.289 1.342 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.613 9.180 1.383 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.256 9.382 2.491 1.00 0.00 H ATOM 364 HD21 ASN B 3 10.196 7.677 2.002 1.00 0.00 H ATOM 365 HD22 ASN B 3 10.011 6.542 3.250 1.00 0.00 H ATOM 366 N GLN B 4 5.236 8.780 -0.772 1.00 0.00 N ATOM 367 CA GLN B 4 4.348 9.782 -1.416 1.00 0.00 C ATOM 368 C GLN B 4 2.931 9.215 -1.544 1.00 0.00 C ATOM 369 O GLN B 4 2.610 8.185 -0.980 1.00 0.00 O ATOM 370 CB GLN B 4 4.897 10.097 -2.808 1.00 0.00 C ATOM 371 CG GLN B 4 5.660 11.422 -2.772 1.00 0.00 C ATOM 372 CD GLN B 4 7.139 11.167 -3.066 1.00 0.00 C ATOM 373 OE1 GLN B 4 7.601 10.044 -2.991 1.00 0.00 O ATOM 374 NE2 GLN B 4 7.909 12.166 -3.401 1.00 0.00 N ATOM 375 H GLN B 4 5.271 7.869 -1.125 1.00 0.00 H ATOM 376 HA GLN B 4 4.325 10.684 -0.825 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.566 9.306 -3.114 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.083 10.168 -3.506 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.254 12.091 -3.517 1.00 0.00 H ATOM 380 HG3 GLN B 4 5.562 11.869 -1.795 1.00 0.00 H ATOM 381 HE21 GLN B 4 7.537 13.072 -3.462 1.00 0.00 H ATOM 382 HE22 GLN B 4 8.858 12.013 -3.591 1.00 0.00 H ATOM 383 N HIS B 5 2.085 9.885 -2.282 1.00 0.00 N ATOM 384 CA HIS B 5 0.694 9.404 -2.461 1.00 0.00 C ATOM 385 C HIS B 5 0.656 8.382 -3.601 1.00 0.00 C ATOM 386 O HIS B 5 0.659 8.733 -4.764 1.00 0.00 O ATOM 387 CB HIS B 5 -0.212 10.586 -2.805 1.00 0.00 C ATOM 388 CG HIS B 5 0.004 11.687 -1.805 1.00 0.00 C ATOM 389 ND1 HIS B 5 -0.754 11.775 -0.657 1.00 0.00 N ATOM 390 CD2 HIS B 5 0.889 12.730 -1.792 1.00 0.00 C ATOM 391 CE1 HIS B 5 -0.316 12.851 0.011 1.00 0.00 C ATOM 392 NE2 HIS B 5 0.690 13.467 -0.644 1.00 0.00 N ATOM 393 H HIS B 5 2.366 10.706 -2.714 1.00 0.00 H ATOM 394 HA HIS B 5 0.361 8.949 -1.551 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.029 10.946 -3.795 1.00 0.00 H ATOM 396 HB3 HIS B 5 -1.243 10.271 -2.778 1.00 0.00 H ATOM 397 HD2 HIS B 5 1.624 12.940 -2.554 1.00 0.00 H ATOM 398 HE1 HIS B 5 -0.717 13.183 0.958 1.00 0.00 H ATOM 399 HE2 HIS B 5 1.176 14.270 -0.363 1.00 0.00 H ATOM 400 N LEU B 6 0.633 7.120 -3.275 1.00 0.00 N ATOM 401 CA LEU B 6 0.612 6.071 -4.344 1.00 0.00 C ATOM 402 C LEU B 6 -0.827 5.641 -4.682 1.00 0.00 C ATOM 403 O LEU B 6 -1.058 4.978 -5.670 1.00 0.00 O ATOM 404 CB LEU B 6 1.427 4.842 -3.904 1.00 0.00 C ATOM 405 CG LEU B 6 1.641 4.833 -2.384 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.298 4.687 -1.663 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.546 3.658 -2.008 1.00 0.00 C ATOM 408 H LEU B 6 0.645 6.865 -2.333 1.00 0.00 H ATOM 409 HA LEU B 6 1.064 6.482 -5.234 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.895 3.949 -4.187 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.387 4.856 -4.397 1.00 0.00 H ATOM 412 HG LEU B 6 2.111 5.758 -2.083 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.185 3.672 -1.316 1.00 0.00 H ATOM 414 HD12 LEU B 6 -0.504 4.928 -2.345 1.00 0.00 H ATOM 415 HD13 LEU B 6 0.267 5.361 -0.820 1.00 0.00 H ATOM 416 HD21 LEU B 6 1.940 2.792 -1.788 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.131 3.918 -1.137 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.209 3.436 -2.832 1.00 0.00 H ATOM 419 N CYS B 7 -1.791 6.014 -3.888 1.00 0.00 N ATOM 420 CA CYS B 7 -3.204 5.624 -4.179 1.00 0.00 C ATOM 421 C CYS B 7 -3.288 4.153 -4.599 1.00 0.00 C ATOM 422 O CYS B 7 -2.318 3.427 -4.571 1.00 0.00 O ATOM 423 CB CYS B 7 -3.759 6.515 -5.291 1.00 0.00 C ATOM 424 SG CYS B 7 -5.205 7.412 -4.672 1.00 0.00 S ATOM 425 H CYS B 7 -1.595 6.558 -3.102 1.00 0.00 H ATOM 426 HA CYS B 7 -3.795 5.760 -3.288 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.001 7.221 -5.599 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.047 5.905 -6.133 1.00 0.00 H ATOM 429 N GLY B 8 -4.459 3.706 -4.964 1.00 0.00 N ATOM 430 CA GLY B 8 -4.640 2.280 -5.364 1.00 0.00 C ATOM 431 C GLY B 8 -3.603 1.867 -6.412 1.00 0.00 C ATOM 432 O GLY B 8 -2.498 1.497 -6.081 1.00 0.00 O ATOM 433 H GLY B 8 -5.233 4.308 -4.958 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.533 1.649 -4.493 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.629 2.151 -5.776 1.00 0.00 H ATOM 436 N SER B 9 -3.986 1.907 -7.666 1.00 0.00 N ATOM 437 CA SER B 9 -3.087 1.500 -8.799 1.00 0.00 C ATOM 438 C SER B 9 -1.618 1.398 -8.375 1.00 0.00 C ATOM 439 O SER B 9 -0.975 0.389 -8.586 1.00 0.00 O ATOM 440 CB SER B 9 -3.212 2.527 -9.925 1.00 0.00 C ATOM 441 OG SER B 9 -2.212 2.274 -10.905 1.00 0.00 O ATOM 442 H SER B 9 -4.897 2.195 -7.869 1.00 0.00 H ATOM 443 HA SER B 9 -3.409 0.537 -9.169 1.00 0.00 H ATOM 444 HB2 SER B 9 -4.184 2.447 -10.381 1.00 0.00 H ATOM 445 HB3 SER B 9 -3.088 3.521 -9.518 1.00 0.00 H ATOM 446 HG SER B 9 -2.256 2.974 -11.559 1.00 0.00 H ATOM 447 N ASP B 10 -1.073 2.429 -7.794 1.00 0.00 N ATOM 448 CA ASP B 10 0.360 2.367 -7.384 1.00 0.00 C ATOM 449 C ASP B 10 0.500 1.690 -6.016 1.00 0.00 C ATOM 450 O ASP B 10 1.205 0.711 -5.874 1.00 0.00 O ATOM 451 CB ASP B 10 0.936 3.783 -7.326 1.00 0.00 C ATOM 452 CG ASP B 10 1.756 4.053 -8.590 1.00 0.00 C ATOM 453 OD1 ASP B 10 2.731 3.350 -8.800 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.396 4.958 -9.323 1.00 0.00 O ATOM 455 H ASP B 10 -1.598 3.242 -7.636 1.00 0.00 H ATOM 456 HA ASP B 10 0.908 1.794 -8.117 1.00 0.00 H ATOM 457 HB2 ASP B 10 0.129 4.497 -7.268 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.567 3.881 -6.459 1.00 0.00 H ATOM 459 N LEU B 11 -0.149 2.197 -5.004 1.00 0.00 N ATOM 460 CA LEU B 11 -0.020 1.564 -3.657 1.00 0.00 C ATOM 461 C LEU B 11 -0.262 0.056 -3.774 1.00 0.00 C ATOM 462 O LEU B 11 0.415 -0.736 -3.151 1.00 0.00 O ATOM 463 CB LEU B 11 -1.016 2.202 -2.677 1.00 0.00 C ATOM 464 CG LEU B 11 -2.408 1.582 -2.825 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.480 0.291 -2.016 1.00 0.00 C ATOM 466 CD2 LEU B 11 -3.450 2.568 -2.289 1.00 0.00 C ATOM 467 H LEU B 11 -0.707 2.991 -5.124 1.00 0.00 H ATOM 468 HA LEU B 11 0.987 1.723 -3.293 1.00 0.00 H ATOM 469 HB2 LEU B 11 -0.667 2.053 -1.668 1.00 0.00 H ATOM 470 HB3 LEU B 11 -1.079 3.260 -2.879 1.00 0.00 H ATOM 471 HG LEU B 11 -2.606 1.374 -3.865 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.858 -0.503 -2.642 1.00 0.00 H ATOM 473 HD12 LEU B 11 -3.143 0.433 -1.175 1.00 0.00 H ATOM 474 HD13 LEU B 11 -1.495 0.034 -1.662 1.00 0.00 H ATOM 475 HD21 LEU B 11 -4.239 2.692 -3.014 1.00 0.00 H ATOM 476 HD22 LEU B 11 -2.980 3.522 -2.102 1.00 0.00 H ATOM 477 HD23 LEU B 11 -3.865 2.186 -1.367 1.00 0.00 H ATOM 478 N VAL B 12 -1.201 -0.353 -4.581 1.00 0.00 N ATOM 479 CA VAL B 12 -1.445 -1.814 -4.739 1.00 0.00 C ATOM 480 C VAL B 12 -0.276 -2.414 -5.519 1.00 0.00 C ATOM 481 O VAL B 12 0.057 -3.573 -5.369 1.00 0.00 O ATOM 482 CB VAL B 12 -2.760 -2.054 -5.485 1.00 0.00 C ATOM 483 CG1 VAL B 12 -2.870 -1.089 -6.664 1.00 0.00 C ATOM 484 CG2 VAL B 12 -2.803 -3.490 -6.008 1.00 0.00 C ATOM 485 H VAL B 12 -1.729 0.292 -5.090 1.00 0.00 H ATOM 486 HA VAL B 12 -1.497 -2.272 -3.764 1.00 0.00 H ATOM 487 HB VAL B 12 -3.585 -1.893 -4.806 1.00 0.00 H ATOM 488 HG11 VAL B 12 -3.721 -0.443 -6.518 1.00 0.00 H ATOM 489 HG12 VAL B 12 -2.998 -1.652 -7.576 1.00 0.00 H ATOM 490 HG13 VAL B 12 -1.972 -0.496 -6.731 1.00 0.00 H ATOM 491 HG21 VAL B 12 -2.809 -4.177 -5.176 1.00 0.00 H ATOM 492 HG22 VAL B 12 -1.935 -3.675 -6.623 1.00 0.00 H ATOM 493 HG23 VAL B 12 -3.697 -3.631 -6.599 1.00 0.00 H ATOM 494 N GLU B 13 0.372 -1.625 -6.334 1.00 0.00 N ATOM 495 CA GLU B 13 1.539 -2.145 -7.092 1.00 0.00 C ATOM 496 C GLU B 13 2.620 -2.501 -6.076 1.00 0.00 C ATOM 497 O GLU B 13 3.174 -3.584 -6.090 1.00 0.00 O ATOM 498 CB GLU B 13 2.056 -1.070 -8.051 1.00 0.00 C ATOM 499 CG GLU B 13 1.548 -1.360 -9.463 1.00 0.00 C ATOM 500 CD GLU B 13 2.115 -2.696 -9.945 1.00 0.00 C ATOM 501 OE1 GLU B 13 3.136 -3.108 -9.420 1.00 0.00 O ATOM 502 OE2 GLU B 13 1.517 -3.287 -10.831 1.00 0.00 O ATOM 503 H GLU B 13 0.106 -0.688 -6.428 1.00 0.00 H ATOM 504 HA GLU B 13 1.251 -3.028 -7.645 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.699 -0.102 -7.732 1.00 0.00 H ATOM 506 HB3 GLU B 13 3.133 -1.075 -8.049 1.00 0.00 H ATOM 507 HG2 GLU B 13 0.468 -1.409 -9.455 1.00 0.00 H ATOM 508 HG3 GLU B 13 1.868 -0.574 -10.130 1.00 0.00 H ATOM 509 N ALA B 14 2.893 -1.605 -5.167 1.00 0.00 N ATOM 510 CA ALA B 14 3.903 -1.897 -4.119 1.00 0.00 C ATOM 511 C ALA B 14 3.404 -3.102 -3.328 1.00 0.00 C ATOM 512 O ALA B 14 4.165 -3.933 -2.875 1.00 0.00 O ATOM 513 CB ALA B 14 4.036 -0.686 -3.190 1.00 0.00 C ATOM 514 H ALA B 14 2.412 -0.751 -5.160 1.00 0.00 H ATOM 515 HA ALA B 14 4.856 -2.122 -4.575 1.00 0.00 H ATOM 516 HB1 ALA B 14 4.952 -0.159 -3.414 1.00 0.00 H ATOM 517 HB2 ALA B 14 4.054 -1.021 -2.163 1.00 0.00 H ATOM 518 HB3 ALA B 14 3.195 -0.025 -3.339 1.00 0.00 H ATOM 519 N LEU B 15 2.111 -3.203 -3.182 1.00 0.00 N ATOM 520 CA LEU B 15 1.514 -4.347 -2.451 1.00 0.00 C ATOM 521 C LEU B 15 1.834 -5.637 -3.208 1.00 0.00 C ATOM 522 O LEU B 15 1.908 -6.706 -2.636 1.00 0.00 O ATOM 523 CB LEU B 15 -0.007 -4.144 -2.413 1.00 0.00 C ATOM 524 CG LEU B 15 -0.442 -3.283 -1.215 1.00 0.00 C ATOM 525 CD1 LEU B 15 -0.978 -4.189 -0.110 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.733 -2.462 -0.669 1.00 0.00 C ATOM 527 H LEU B 15 1.522 -2.526 -3.572 1.00 0.00 H ATOM 528 HA LEU B 15 1.911 -4.396 -1.446 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.320 -3.654 -3.321 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.487 -5.104 -2.352 1.00 0.00 H ATOM 531 HG LEU B 15 -1.228 -2.611 -1.533 1.00 0.00 H ATOM 532 HD11 LEU B 15 -0.293 -5.006 0.047 1.00 0.00 H ATOM 533 HD12 LEU B 15 -1.943 -4.577 -0.402 1.00 0.00 H ATOM 534 HD13 LEU B 15 -1.081 -3.621 0.802 1.00 0.00 H ATOM 535 HD21 LEU B 15 1.430 -3.119 -0.173 1.00 0.00 H ATOM 536 HD22 LEU B 15 0.366 -1.730 0.036 1.00 0.00 H ATOM 537 HD23 LEU B 15 1.231 -1.958 -1.484 1.00 0.00 H ATOM 538 N TYR B 16 2.023 -5.538 -4.496 1.00 0.00 N ATOM 539 CA TYR B 16 2.339 -6.747 -5.305 1.00 0.00 C ATOM 540 C TYR B 16 3.785 -7.165 -5.038 1.00 0.00 C ATOM 541 O TYR B 16 4.048 -8.093 -4.300 1.00 0.00 O ATOM 542 CB TYR B 16 2.162 -6.417 -6.793 1.00 0.00 C ATOM 543 CG TYR B 16 2.846 -7.467 -7.639 1.00 0.00 C ATOM 544 CD1 TYR B 16 2.803 -8.814 -7.258 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.525 -7.090 -8.806 1.00 0.00 C ATOM 546 CE1 TYR B 16 3.437 -9.786 -8.044 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.159 -8.061 -9.592 1.00 0.00 C ATOM 548 CZ TYR B 16 4.115 -9.409 -9.211 1.00 0.00 C ATOM 549 OH TYR B 16 4.741 -10.366 -9.985 1.00 0.00 O ATOM 550 H TYR B 16 1.960 -4.663 -4.934 1.00 0.00 H ATOM 551 HA TYR B 16 1.672 -7.550 -5.030 1.00 0.00 H ATOM 552 HB2 TYR B 16 1.109 -6.395 -7.032 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.598 -5.451 -7.000 1.00 0.00 H ATOM 554 HD1 TYR B 16 2.281 -9.104 -6.357 1.00 0.00 H ATOM 555 HD2 TYR B 16 3.559 -6.052 -9.100 1.00 0.00 H ATOM 556 HE1 TYR B 16 3.404 -10.824 -7.751 1.00 0.00 H ATOM 557 HE2 TYR B 16 4.682 -7.771 -10.491 1.00 0.00 H ATOM 558 HH TYR B 16 5.600 -10.022 -10.244 1.00 0.00 H ATOM 559 N LEU B 17 4.722 -6.487 -5.637 1.00 0.00 N ATOM 560 CA LEU B 17 6.145 -6.838 -5.428 1.00 0.00 C ATOM 561 C LEU B 17 6.416 -7.054 -3.936 1.00 0.00 C ATOM 562 O LEU B 17 7.343 -7.743 -3.559 1.00 0.00 O ATOM 563 CB LEU B 17 7.014 -5.701 -5.968 1.00 0.00 C ATOM 564 CG LEU B 17 7.079 -4.569 -4.944 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.441 -4.585 -4.248 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.882 -3.227 -5.651 1.00 0.00 C ATOM 567 H LEU B 17 4.493 -5.746 -6.229 1.00 0.00 H ATOM 568 HA LEU B 17 6.368 -7.740 -5.965 1.00 0.00 H ATOM 569 HB2 LEU B 17 8.002 -6.073 -6.162 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.586 -5.327 -6.886 1.00 0.00 H ATOM 571 HG LEU B 17 6.299 -4.713 -4.212 1.00 0.00 H ATOM 572 HD11 LEU B 17 8.645 -3.609 -3.833 1.00 0.00 H ATOM 573 HD12 LEU B 17 9.208 -4.841 -4.963 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.430 -5.317 -3.454 1.00 0.00 H ATOM 575 HD21 LEU B 17 7.453 -3.215 -6.567 1.00 0.00 H ATOM 576 HD22 LEU B 17 7.219 -2.428 -5.007 1.00 0.00 H ATOM 577 HD23 LEU B 17 5.836 -3.089 -5.878 1.00 0.00 H ATOM 578 N VAL B 18 5.619 -6.468 -3.082 1.00 0.00 N ATOM 579 CA VAL B 18 5.845 -6.643 -1.621 1.00 0.00 C ATOM 580 C VAL B 18 5.133 -7.907 -1.127 1.00 0.00 C ATOM 581 O VAL B 18 5.664 -8.997 -1.201 1.00 0.00 O ATOM 582 CB VAL B 18 5.302 -5.426 -0.872 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.407 -5.676 0.631 1.00 0.00 C ATOM 584 CG2 VAL B 18 6.121 -4.188 -1.239 1.00 0.00 C ATOM 585 H VAL B 18 4.878 -5.911 -3.401 1.00 0.00 H ATOM 586 HA VAL B 18 6.903 -6.733 -1.432 1.00 0.00 H ATOM 587 HB VAL B 18 4.269 -5.271 -1.140 1.00 0.00 H ATOM 588 HG11 VAL B 18 6.008 -6.554 0.808 1.00 0.00 H ATOM 589 HG12 VAL B 18 4.420 -5.829 1.039 1.00 0.00 H ATOM 590 HG13 VAL B 18 5.867 -4.824 1.104 1.00 0.00 H ATOM 591 HG21 VAL B 18 5.476 -3.320 -1.246 1.00 0.00 H ATOM 592 HG22 VAL B 18 6.555 -4.321 -2.218 1.00 0.00 H ATOM 593 HG23 VAL B 18 6.906 -4.046 -0.512 1.00 0.00 H