ATOM 1 N VAL A 1 -4.277 -9.441 0.344 1.00 0.00 N ATOM 2 CA VAL A 1 -3.015 -8.942 0.922 1.00 0.00 C ATOM 3 C VAL A 1 -3.267 -8.347 2.309 1.00 0.00 C ATOM 4 O VAL A 1 -4.289 -7.698 2.526 1.00 0.00 O ATOM 5 CB VAL A 1 -2.330 -7.924 -0.013 1.00 0.00 C ATOM 6 CG1 VAL A 1 -0.938 -7.540 0.509 1.00 0.00 C ATOM 7 CG2 VAL A 1 -2.166 -8.480 -1.435 1.00 0.00 C ATOM 8 H1 VAL A 1 -4.695 -10.106 0.980 1.00 0.00 H ATOM 9 H2 VAL A 1 -4.910 -8.665 0.211 1.00 0.00 H ATOM 10 H3 VAL A 1 -4.098 -9.892 -0.541 1.00 0.00 H ATOM 11 HA VAL A 1 -2.358 -9.807 1.028 1.00 0.00 H ATOM 12 HB VAL A 1 -2.942 -7.022 -0.069 1.00 0.00 H ATOM 13 HG11 VAL A 1 -0.326 -8.433 0.637 1.00 0.00 H ATOM 14 HG12 VAL A 1 -0.447 -6.878 -0.204 1.00 0.00 H ATOM 15 HG13 VAL A 1 -1.016 -7.017 1.461 1.00 0.00 H ATOM 16 HG21 VAL A 1 -1.615 -9.421 -1.407 1.00 0.00 H ATOM 17 HG22 VAL A 1 -3.139 -8.644 -1.899 1.00 0.00 H ATOM 18 HG23 VAL A 1 -1.617 -7.766 -2.049 1.00 0.00 H ATOM 19 N GLN A 2 -2.333 -8.566 3.244 1.00 0.00 N ATOM 20 CA GLN A 2 -2.393 -8.051 4.609 1.00 0.00 C ATOM 21 C GLN A 2 -1.946 -6.584 4.643 1.00 0.00 C ATOM 22 O GLN A 2 -0.987 -6.227 5.325 1.00 0.00 O ATOM 23 CB GLN A 2 -1.605 -8.970 5.567 1.00 0.00 C ATOM 24 CG GLN A 2 -0.289 -9.560 5.028 1.00 0.00 C ATOM 25 CD GLN A 2 0.690 -8.510 4.509 1.00 0.00 C ATOM 26 OE1 GLN A 2 0.682 -8.188 3.323 1.00 0.00 O ATOM 27 NE2 GLN A 2 1.538 -7.977 5.390 1.00 0.00 N ATOM 28 H GLN A 2 -1.502 -9.071 2.972 1.00 0.00 H ATOM 29 HA GLN A 2 -3.430 -8.068 4.950 1.00 0.00 H ATOM 30 HB2 GLN A 2 -1.410 -8.444 6.503 1.00 0.00 H ATOM 31 HB3 GLN A 2 -2.247 -9.820 5.804 1.00 0.00 H ATOM 32 HG2 GLN A 2 0.189 -10.122 5.832 1.00 0.00 H ATOM 33 HG3 GLN A 2 -0.506 -10.267 4.227 1.00 0.00 H ATOM 34 HE21 GLN A 2 1.509 -8.261 6.358 1.00 0.00 H ATOM 35 HE22 GLN A 2 2.194 -7.274 5.084 1.00 0.00 H ATOM 36 N CYS A 3 -2.655 -5.732 3.894 1.00 0.00 N ATOM 37 CA CYS A 3 -2.310 -4.334 3.685 1.00 0.00 C ATOM 38 C CYS A 3 -3.593 -3.525 3.457 1.00 0.00 C ATOM 39 O CYS A 3 -4.445 -3.972 2.690 1.00 0.00 O ATOM 40 CB CYS A 3 -1.393 -4.249 2.465 1.00 0.00 C ATOM 41 SG CYS A 3 -0.961 -2.565 1.984 1.00 0.00 S ATOM 42 H CYS A 3 -3.455 -6.087 3.386 1.00 0.00 H ATOM 43 HA CYS A 3 -1.767 -3.967 4.554 1.00 0.00 H ATOM 44 HB2 CYS A 3 -0.477 -4.804 2.666 1.00 0.00 H ATOM 45 HB3 CYS A 3 -1.902 -4.714 1.624 1.00 0.00 H ATOM 46 N PRO A 4 -3.760 -2.355 4.100 1.00 0.00 N ATOM 47 CA PRO A 4 -4.977 -1.561 4.008 1.00 0.00 C ATOM 48 C PRO A 4 -5.106 -0.843 2.658 1.00 0.00 C ATOM 49 O PRO A 4 -4.158 -0.771 1.877 1.00 0.00 O ATOM 50 CB PRO A 4 -4.910 -0.576 5.178 1.00 0.00 C ATOM 51 CG PRO A 4 -3.409 -0.368 5.357 1.00 0.00 C ATOM 52 CD PRO A 4 -2.834 -1.748 5.045 1.00 0.00 C ATOM 53 HA PRO A 4 -5.848 -2.205 4.143 1.00 0.00 H ATOM 54 HB2 PRO A 4 -5.439 0.357 4.985 1.00 0.00 H ATOM 55 HB3 PRO A 4 -5.310 -1.053 6.073 1.00 0.00 H ATOM 56 HG2 PRO A 4 -3.061 0.350 4.615 1.00 0.00 H ATOM 57 HG3 PRO A 4 -3.150 -0.031 6.361 1.00 0.00 H ATOM 58 HD2 PRO A 4 -1.828 -1.646 4.638 1.00 0.00 H ATOM 59 HD3 PRO A 4 -2.812 -2.345 5.958 1.00 0.00 H ATOM 60 N HIS A 5 -6.313 -0.325 2.399 1.00 0.00 N ATOM 61 CA HIS A 5 -6.737 0.222 1.117 1.00 0.00 C ATOM 62 C HIS A 5 -5.930 1.447 0.685 1.00 0.00 C ATOM 63 O HIS A 5 -5.536 1.533 -0.477 1.00 0.00 O ATOM 64 CB HIS A 5 -8.230 0.561 1.194 1.00 0.00 C ATOM 65 CG HIS A 5 -8.789 1.105 -0.097 1.00 0.00 C ATOM 66 ND1 HIS A 5 -9.268 2.401 -0.215 1.00 0.00 N ATOM 67 CD2 HIS A 5 -8.945 0.546 -1.342 1.00 0.00 C ATOM 68 CE1 HIS A 5 -9.700 2.552 -1.478 1.00 0.00 C ATOM 69 NE2 HIS A 5 -9.530 1.455 -2.219 1.00 0.00 N ATOM 70 H HIS A 5 -7.019 -0.399 3.117 1.00 0.00 H ATOM 71 HA HIS A 5 -6.613 -0.557 0.364 1.00 0.00 H ATOM 72 HB2 HIS A 5 -8.785 -0.343 1.447 1.00 0.00 H ATOM 73 HB3 HIS A 5 -8.391 1.294 1.985 1.00 0.00 H ATOM 74 HD1 HIS A 5 -9.297 3.099 0.514 1.00 0.00 H ATOM 75 HD2 HIS A 5 -8.666 -0.464 -1.602 1.00 0.00 H ATOM 76 HE1 HIS A 5 -10.136 3.466 -1.855 1.00 0.00 H ATOM 77 N PHE A 6 -5.705 2.399 1.602 1.00 0.00 N ATOM 78 CA PHE A 6 -5.087 3.687 1.296 1.00 0.00 C ATOM 79 C PHE A 6 -3.713 3.550 0.632 1.00 0.00 C ATOM 80 O PHE A 6 -3.340 4.400 -0.172 1.00 0.00 O ATOM 81 CB PHE A 6 -5.020 4.566 2.550 1.00 0.00 C ATOM 82 CG PHE A 6 -4.125 4.050 3.661 1.00 0.00 C ATOM 83 CD1 PHE A 6 -2.748 4.349 3.656 1.00 0.00 C ATOM 84 CD2 PHE A 6 -4.676 3.320 4.731 1.00 0.00 C ATOM 85 CE1 PHE A 6 -1.926 3.904 4.705 1.00 0.00 C ATOM 86 CE2 PHE A 6 -3.853 2.881 5.783 1.00 0.00 C ATOM 87 CZ PHE A 6 -2.476 3.164 5.764 1.00 0.00 C ATOM 88 H PHE A 6 -6.028 2.245 2.545 1.00 0.00 H ATOM 89 HA PHE A 6 -5.741 4.199 0.589 1.00 0.00 H ATOM 90 HB2 PHE A 6 -4.662 5.554 2.253 1.00 0.00 H ATOM 91 HB3 PHE A 6 -6.032 4.694 2.937 1.00 0.00 H ATOM 92 HD1 PHE A 6 -2.317 4.923 2.849 1.00 0.00 H ATOM 93 HD2 PHE A 6 -5.733 3.099 4.754 1.00 0.00 H ATOM 94 HE1 PHE A 6 -0.871 4.139 4.701 1.00 0.00 H ATOM 95 HE2 PHE A 6 -4.280 2.329 6.607 1.00 0.00 H ATOM 96 HZ PHE A 6 -1.843 2.818 6.569 1.00 0.00 H ATOM 97 N CYS A 7 -2.975 2.480 0.955 1.00 0.00 N ATOM 98 CA CYS A 7 -1.685 2.160 0.356 1.00 0.00 C ATOM 99 C CYS A 7 -1.763 2.083 -1.171 1.00 0.00 C ATOM 100 O CYS A 7 -0.791 2.404 -1.848 1.00 0.00 O ATOM 101 CB CYS A 7 -1.184 0.827 0.917 1.00 0.00 C ATOM 102 SG CYS A 7 -0.958 0.789 2.712 1.00 0.00 S ATOM 103 H CYS A 7 -3.343 1.830 1.635 1.00 0.00 H ATOM 104 HA CYS A 7 -0.973 2.941 0.625 1.00 0.00 H ATOM 105 HB2 CYS A 7 -1.897 0.047 0.648 1.00 0.00 H ATOM 106 HB3 CYS A 7 -0.227 0.582 0.454 1.00 0.00 H ATOM 107 N TYR A 8 -2.915 1.669 -1.711 1.00 0.00 N ATOM 108 CA TYR A 8 -3.124 1.465 -3.137 1.00 0.00 C ATOM 109 C TYR A 8 -3.831 2.661 -3.783 1.00 0.00 C ATOM 110 O TYR A 8 -3.994 2.680 -5.001 1.00 0.00 O ATOM 111 CB TYR A 8 -3.936 0.182 -3.333 1.00 0.00 C ATOM 112 CG TYR A 8 -3.319 -1.035 -2.670 1.00 0.00 C ATOM 113 CD1 TYR A 8 -2.121 -1.573 -3.174 1.00 0.00 C ATOM 114 CD2 TYR A 8 -3.921 -1.610 -1.535 1.00 0.00 C ATOM 115 CE1 TYR A 8 -1.566 -2.724 -2.590 1.00 0.00 C ATOM 116 CE2 TYR A 8 -3.368 -2.762 -0.952 1.00 0.00 C ATOM 117 CZ TYR A 8 -2.202 -3.331 -1.494 1.00 0.00 C ATOM 118 OH TYR A 8 -1.689 -4.473 -0.958 1.00 0.00 O ATOM 119 H TYR A 8 -3.689 1.446 -1.100 1.00 0.00 H ATOM 120 HA TYR A 8 -2.166 1.334 -3.642 1.00 0.00 H ATOM 121 HB2 TYR A 8 -4.942 0.339 -2.941 1.00 0.00 H ATOM 122 HB3 TYR A 8 -4.024 -0.019 -4.402 1.00 0.00 H ATOM 123 HD1 TYR A 8 -1.631 -1.114 -4.020 1.00 0.00 H ATOM 124 HD2 TYR A 8 -4.814 -1.180 -1.109 1.00 0.00 H ATOM 125 HE1 TYR A 8 -0.656 -3.143 -2.993 1.00 0.00 H ATOM 126 HE2 TYR A 8 -3.842 -3.208 -0.090 1.00 0.00 H ATOM 127 HH TYR A 8 -2.267 -4.871 -0.304 1.00 0.00 H ATOM 128 N GLU A 9 -4.226 3.664 -2.988 1.00 0.00 N ATOM 129 CA GLU A 9 -4.710 4.944 -3.484 1.00 0.00 C ATOM 130 C GLU A 9 -3.499 5.865 -3.626 1.00 0.00 C ATOM 131 O GLU A 9 -3.281 6.460 -4.679 1.00 0.00 O ATOM 132 CB GLU A 9 -5.757 5.525 -2.522 1.00 0.00 C ATOM 133 CG GLU A 9 -6.908 4.548 -2.243 1.00 0.00 C ATOM 134 CD GLU A 9 -7.572 4.057 -3.526 1.00 0.00 C ATOM 135 OE1 GLU A 9 -8.400 4.822 -4.065 1.00 0.00 O ATOM 136 OE2 GLU A 9 -7.240 2.926 -3.943 1.00 0.00 O ATOM 137 H GLU A 9 -4.087 3.588 -1.990 1.00 0.00 H ATOM 138 HA GLU A 9 -5.168 4.826 -4.467 1.00 0.00 H ATOM 139 HB2 GLU A 9 -5.287 5.782 -1.572 1.00 0.00 H ATOM 140 HB3 GLU A 9 -6.164 6.437 -2.961 1.00 0.00 H ATOM 141 HG2 GLU A 9 -6.538 3.689 -1.684 1.00 0.00 H ATOM 142 HG3 GLU A 9 -7.654 5.052 -1.628 1.00 0.00 H ATOM 143 N LEU A 10 -2.699 5.948 -2.557 1.00 0.00 N ATOM 144 CA LEU A 10 -1.396 6.587 -2.542 1.00 0.00 C ATOM 145 C LEU A 10 -0.367 5.519 -2.919 1.00 0.00 C ATOM 146 O LEU A 10 0.388 5.052 -2.070 1.00 0.00 O ATOM 147 CB LEU A 10 -1.143 7.185 -1.149 1.00 0.00 C ATOM 148 CG LEU A 10 -2.219 8.196 -0.707 1.00 0.00 C ATOM 149 CD1 LEU A 10 -1.907 8.691 0.709 1.00 0.00 C ATOM 150 CD2 LEU A 10 -2.308 9.401 -1.652 1.00 0.00 C ATOM 151 H LEU A 10 -2.966 5.446 -1.722 1.00 0.00 H ATOM 152 HA LEU A 10 -1.343 7.385 -3.284 1.00 0.00 H ATOM 153 HB2 LEU A 10 -1.125 6.375 -0.418 1.00 0.00 H ATOM 154 HB3 LEU A 10 -0.169 7.673 -1.148 1.00 0.00 H ATOM 155 HG LEU A 10 -3.192 7.704 -0.676 1.00 0.00 H ATOM 156 HD11 LEU A 10 -2.701 9.356 1.050 1.00 0.00 H ATOM 157 HD12 LEU A 10 -1.842 7.844 1.393 1.00 0.00 H ATOM 158 HD13 LEU A 10 -0.962 9.235 0.716 1.00 0.00 H ATOM 159 HD21 LEU A 10 -2.662 9.091 -2.634 1.00 0.00 H ATOM 160 HD22 LEU A 10 -3.013 10.129 -1.250 1.00 0.00 H ATOM 161 HD23 LEU A 10 -1.330 9.872 -1.750 1.00 0.00 H ATOM 162 N ASP A 11 -0.374 5.129 -4.202 1.00 0.00 N ATOM 163 CA ASP A 11 0.355 3.990 -4.758 1.00 0.00 C ATOM 164 C ASP A 11 1.850 3.971 -4.431 1.00 0.00 C ATOM 165 O ASP A 11 2.419 2.890 -4.290 1.00 0.00 O ATOM 166 CB ASP A 11 0.149 3.936 -6.275 1.00 0.00 C ATOM 167 CG ASP A 11 -1.303 3.635 -6.634 1.00 0.00 C ATOM 168 OD1 ASP A 11 -2.081 4.609 -6.725 1.00 0.00 O ATOM 169 OD2 ASP A 11 -1.608 2.435 -6.811 1.00 0.00 O ATOM 170 H ASP A 11 -1.026 5.592 -4.821 1.00 0.00 H ATOM 171 HA ASP A 11 -0.079 3.083 -4.336 1.00 0.00 H ATOM 172 HB2 ASP A 11 0.450 4.884 -6.723 1.00 0.00 H ATOM 173 HB3 ASP A 11 0.775 3.146 -6.692 1.00 0.00 H ATOM 174 N TYR A 12 2.491 5.142 -4.317 1.00 0.00 N ATOM 175 CA TYR A 12 3.891 5.236 -3.918 1.00 0.00 C ATOM 176 C TYR A 12 4.103 4.555 -2.561 1.00 0.00 C ATOM 177 O TYR A 12 3.195 4.524 -1.734 1.00 0.00 O ATOM 178 CB TYR A 12 4.359 6.695 -3.928 1.00 0.00 C ATOM 179 CG TYR A 12 3.592 7.636 -3.019 1.00 0.00 C ATOM 180 CD1 TYR A 12 2.439 8.292 -3.491 1.00 0.00 C ATOM 181 CD2 TYR A 12 4.049 7.883 -1.711 1.00 0.00 C ATOM 182 CE1 TYR A 12 1.741 9.181 -2.657 1.00 0.00 C ATOM 183 CE2 TYR A 12 3.367 8.794 -0.888 1.00 0.00 C ATOM 184 CZ TYR A 12 2.202 9.429 -1.353 1.00 0.00 C ATOM 185 OH TYR A 12 1.517 10.287 -0.543 1.00 0.00 O ATOM 186 H TYR A 12 1.973 5.996 -4.455 1.00 0.00 H ATOM 187 HA TYR A 12 4.482 4.699 -4.663 1.00 0.00 H ATOM 188 HB2 TYR A 12 5.415 6.720 -3.652 1.00 0.00 H ATOM 189 HB3 TYR A 12 4.285 7.068 -4.951 1.00 0.00 H ATOM 190 HD1 TYR A 12 2.086 8.119 -4.497 1.00 0.00 H ATOM 191 HD2 TYR A 12 4.913 7.361 -1.326 1.00 0.00 H ATOM 192 HE1 TYR A 12 0.854 9.676 -3.022 1.00 0.00 H ATOM 193 HE2 TYR A 12 3.747 9.006 0.100 1.00 0.00 H ATOM 194 HH TYR A 12 1.911 10.383 0.327 1.00 0.00 H ATOM 195 N GLU A 13 5.298 3.990 -2.346 1.00 0.00 N ATOM 196 CA GLU A 13 5.572 3.101 -1.225 1.00 0.00 C ATOM 197 C GLU A 13 5.777 3.820 0.113 1.00 0.00 C ATOM 198 O GLU A 13 6.858 3.752 0.695 1.00 0.00 O ATOM 199 CB GLU A 13 6.747 2.169 -1.563 1.00 0.00 C ATOM 200 CG GLU A 13 6.499 1.376 -2.853 1.00 0.00 C ATOM 201 CD GLU A 13 7.492 0.225 -2.992 1.00 0.00 C ATOM 202 OE1 GLU A 13 8.671 0.525 -3.283 1.00 0.00 O ATOM 203 OE2 GLU A 13 7.057 -0.932 -2.805 1.00 0.00 O ATOM 204 H GLU A 13 6.017 4.093 -3.047 1.00 0.00 H ATOM 205 HA GLU A 13 4.701 2.459 -1.093 1.00 0.00 H ATOM 206 HB2 GLU A 13 7.667 2.746 -1.667 1.00 0.00 H ATOM 207 HB3 GLU A 13 6.869 1.462 -0.741 1.00 0.00 H ATOM 208 HG2 GLU A 13 5.488 0.972 -2.846 1.00 0.00 H ATOM 209 HG3 GLU A 13 6.600 2.034 -3.717 1.00 0.00 H ATOM 210 N LEU A 14 4.726 4.482 0.614 1.00 0.00 N ATOM 211 CA LEU A 14 4.678 4.992 1.979 1.00 0.00 C ATOM 212 C LEU A 14 4.337 3.856 2.954 1.00 0.00 C ATOM 213 O LEU A 14 4.704 3.923 4.126 1.00 0.00 O ATOM 214 CB LEU A 14 3.739 6.205 2.121 1.00 0.00 C ATOM 215 CG LEU A 14 2.430 6.230 1.308 1.00 0.00 C ATOM 216 CD1 LEU A 14 1.558 4.983 1.459 1.00 0.00 C ATOM 217 CD2 LEU A 14 1.607 7.437 1.771 1.00 0.00 C ATOM 218 H LEU A 14 3.885 4.538 0.055 1.00 0.00 H ATOM 219 HA LEU A 14 5.671 5.349 2.258 1.00 0.00 H ATOM 220 HB2 LEU A 14 3.501 6.323 3.179 1.00 0.00 H ATOM 221 HB3 LEU A 14 4.308 7.084 1.816 1.00 0.00 H ATOM 222 HG LEU A 14 2.663 6.352 0.252 1.00 0.00 H ATOM 223 HD11 LEU A 14 1.437 4.748 2.516 1.00 0.00 H ATOM 224 HD12 LEU A 14 0.579 5.165 1.018 1.00 0.00 H ATOM 225 HD13 LEU A 14 2.006 4.146 0.930 1.00 0.00 H ATOM 226 HD21 LEU A 14 2.207 8.345 1.739 1.00 0.00 H ATOM 227 HD22 LEU A 14 0.744 7.562 1.119 1.00 0.00 H ATOM 228 HD23 LEU A 14 1.259 7.283 2.793 1.00 0.00 H ATOM 229 N CYS A 15 3.663 2.807 2.465 1.00 0.00 N ATOM 230 CA CYS A 15 3.402 1.567 3.180 1.00 0.00 C ATOM 231 C CYS A 15 4.558 0.599 2.904 1.00 0.00 C ATOM 232 O CYS A 15 5.262 0.771 1.908 1.00 0.00 O ATOM 233 CB CYS A 15 2.070 0.992 2.685 1.00 0.00 C ATOM 234 SG CYS A 15 0.632 2.029 3.044 1.00 0.00 S ATOM 235 H CYS A 15 3.392 2.820 1.493 1.00 0.00 H ATOM 236 HA CYS A 15 3.326 1.767 4.250 1.00 0.00 H ATOM 237 HB2 CYS A 15 2.123 0.831 1.608 1.00 0.00 H ATOM 238 HB3 CYS A 15 1.891 0.029 3.154 1.00 0.00 H ATOM 239 N PRO A 16 4.779 -0.418 3.755 1.00 0.00 N ATOM 240 CA PRO A 16 5.850 -1.384 3.560 1.00 0.00 C ATOM 241 C PRO A 16 5.685 -2.154 2.248 1.00 0.00 C ATOM 242 O PRO A 16 4.568 -2.390 1.787 1.00 0.00 O ATOM 243 CB PRO A 16 5.817 -2.304 4.785 1.00 0.00 C ATOM 244 CG PRO A 16 4.383 -2.169 5.294 1.00 0.00 C ATOM 245 CD PRO A 16 4.058 -0.710 4.983 1.00 0.00 C ATOM 246 HA PRO A 16 6.805 -0.856 3.545 1.00 0.00 H ATOM 247 HB2 PRO A 16 6.078 -3.337 4.549 1.00 0.00 H ATOM 248 HB3 PRO A 16 6.497 -1.915 5.543 1.00 0.00 H ATOM 249 HG2 PRO A 16 3.726 -2.817 4.712 1.00 0.00 H ATOM 250 HG3 PRO A 16 4.295 -2.398 6.357 1.00 0.00 H ATOM 251 HD2 PRO A 16 2.981 -0.585 4.903 1.00 0.00 H ATOM 252 HD3 PRO A 16 4.443 -0.071 5.779 1.00 0.00 H ATOM 253 N ASP A 17 6.825 -2.528 1.654 1.00 0.00 N ATOM 254 CA ASP A 17 6.940 -3.116 0.325 1.00 0.00 C ATOM 255 C ASP A 17 6.036 -4.333 0.119 1.00 0.00 C ATOM 256 O ASP A 17 5.566 -4.545 -0.995 1.00 0.00 O ATOM 257 CB ASP A 17 8.403 -3.482 0.049 1.00 0.00 C ATOM 258 CG ASP A 17 9.305 -2.250 0.059 1.00 0.00 C ATOM 259 OD1 ASP A 17 9.710 -1.853 1.174 1.00 0.00 O ATOM 260 OD2 ASP A 17 9.571 -1.726 -1.044 1.00 0.00 O ATOM 261 H ASP A 17 7.693 -2.308 2.124 1.00 0.00 H ATOM 262 HA ASP A 17 6.649 -2.356 -0.400 1.00 0.00 H ATOM 263 HB2 ASP A 17 8.752 -4.194 0.799 1.00 0.00 H ATOM 264 HB3 ASP A 17 8.473 -3.954 -0.931 1.00 0.00 H ATOM 265 N VAL A 18 5.791 -5.117 1.178 1.00 0.00 N ATOM 266 CA VAL A 18 4.936 -6.303 1.165 1.00 0.00 C ATOM 267 C VAL A 18 3.570 -6.048 0.510 1.00 0.00 C ATOM 268 O VAL A 18 3.028 -6.941 -0.137 1.00 0.00 O ATOM 269 CB VAL A 18 4.808 -6.854 2.597 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.010 -5.923 3.522 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.176 -8.252 2.603 1.00 0.00 C ATOM 272 H VAL A 18 6.219 -4.871 2.058 1.00 0.00 H ATOM 273 HA VAL A 18 5.453 -7.056 0.568 1.00 0.00 H ATOM 274 HB VAL A 18 5.814 -6.952 3.008 1.00 0.00 H ATOM 275 HG11 VAL A 18 2.960 -5.895 3.228 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.077 -6.289 4.546 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.419 -4.915 3.486 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.166 -8.645 3.620 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.153 -8.213 2.231 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.760 -8.924 1.973 1.00 0.00 H ATOM 281 N CYS A 19 3.025 -4.833 0.665 1.00 0.00 N ATOM 282 CA CYS A 19 1.782 -4.406 0.033 1.00 0.00 C ATOM 283 C CYS A 19 1.826 -4.592 -1.485 1.00 0.00 C ATOM 284 O CYS A 19 0.886 -5.119 -2.075 1.00 0.00 O ATOM 285 CB CYS A 19 1.545 -2.924 0.337 1.00 0.00 C ATOM 286 SG CYS A 19 1.085 -2.526 2.038 1.00 0.00 S ATOM 287 H CYS A 19 3.523 -4.145 1.215 1.00 0.00 H ATOM 288 HA CYS A 19 0.953 -4.986 0.440 1.00 0.00 H ATOM 289 HB2 CYS A 19 2.453 -2.371 0.107 1.00 0.00 H ATOM 290 HB3 CYS A 19 0.752 -2.549 -0.311 1.00 0.00 H ATOM 291 N TYR A 20 2.920 -4.151 -2.113 1.00 0.00 N ATOM 292 CA TYR A 20 3.040 -4.027 -3.557 1.00 0.00 C ATOM 293 C TYR A 20 3.787 -5.233 -4.125 1.00 0.00 C ATOM 294 O TYR A 20 3.285 -5.905 -5.024 1.00 0.00 O ATOM 295 CB TYR A 20 3.765 -2.711 -3.878 1.00 0.00 C ATOM 296 CG TYR A 20 3.234 -1.507 -3.117 1.00 0.00 C ATOM 297 CD1 TYR A 20 2.089 -0.826 -3.568 1.00 0.00 C ATOM 298 CD2 TYR A 20 3.848 -1.112 -1.913 1.00 0.00 C ATOM 299 CE1 TYR A 20 1.597 0.279 -2.851 1.00 0.00 C ATOM 300 CE2 TYR A 20 3.357 -0.009 -1.197 1.00 0.00 C ATOM 301 CZ TYR A 20 2.246 0.704 -1.676 1.00 0.00 C ATOM 302 OH TYR A 20 1.805 1.799 -0.993 1.00 0.00 O ATOM 303 H TYR A 20 3.696 -3.819 -1.555 1.00 0.00 H ATOM 304 HA TYR A 20 2.048 -3.975 -4.009 1.00 0.00 H ATOM 305 HB2 TYR A 20 4.825 -2.816 -3.642 1.00 0.00 H ATOM 306 HB3 TYR A 20 3.685 -2.520 -4.949 1.00 0.00 H ATOM 307 HD1 TYR A 20 1.586 -1.147 -4.469 1.00 0.00 H ATOM 308 HD2 TYR A 20 4.696 -1.657 -1.529 1.00 0.00 H ATOM 309 HE1 TYR A 20 0.728 0.804 -3.217 1.00 0.00 H ATOM 310 HE2 TYR A 20 3.837 0.290 -0.278 1.00 0.00 H ATOM 311 HH TYR A 20 1.065 2.239 -1.422 1.00 0.00 H ATOM 312 N VAL A 21 4.978 -5.504 -3.581 1.00 0.00 N ATOM 313 CA VAL A 21 5.810 -6.656 -3.885 1.00 0.00 C ATOM 314 C VAL A 21 5.892 -7.518 -2.620 1.00 0.00 C ATOM 315 O VAL A 21 6.917 -7.596 -1.947 1.00 0.00 O ATOM 316 CB VAL A 21 7.158 -6.186 -4.474 1.00 0.00 C ATOM 317 CG1 VAL A 21 7.943 -5.207 -3.587 1.00 0.00 C ATOM 318 CG2 VAL A 21 8.046 -7.369 -4.879 1.00 0.00 C ATOM 319 H VAL A 21 5.303 -4.898 -2.840 1.00 0.00 H ATOM 320 HA VAL A 21 5.331 -7.265 -4.653 1.00 0.00 H ATOM 321 HB VAL A 21 6.920 -5.647 -5.393 1.00 0.00 H ATOM 322 HG11 VAL A 21 7.333 -4.340 -3.336 1.00 0.00 H ATOM 323 HG12 VAL A 21 8.281 -5.686 -2.670 1.00 0.00 H ATOM 324 HG13 VAL A 21 8.821 -4.858 -4.132 1.00 0.00 H ATOM 325 HG21 VAL A 21 7.487 -8.046 -5.527 1.00 0.00 H ATOM 326 HG22 VAL A 21 8.915 -7.001 -5.426 1.00 0.00 H ATOM 327 HG23 VAL A 21 8.393 -7.917 -4.004 1.00 0.00 H