ATOM 10 N ILE A 2 -9.793 -5.444 6.479 1.00 0.00 N ATOM 11 CA ILE A 2 -9.032 -4.154 6.372 1.00 0.00 C ATOM 12 C ILE A 2 -8.152 -4.186 5.114 1.00 0.00 C ATOM 13 O ILE A 2 -7.763 -3.163 4.585 1.00 0.00 O ATOM 14 CB ILE A 2 -8.158 -3.974 7.655 1.00 0.00 C ATOM 15 CG1 ILE A 2 -7.015 -5.047 7.679 1.00 0.00 C ATOM 16 CG2 ILE A 2 -9.062 -4.080 8.911 1.00 0.00 C ATOM 17 CD1 ILE A 2 -6.276 -5.113 9.034 1.00 0.00 C ATOM 18 H ILE A 2 -9.309 -6.260 6.725 1.00 0.00 H ATOM 19 HA ILE A 2 -9.729 -3.337 6.270 1.00 0.00 H ATOM 20 HB ILE A 2 -7.730 -2.987 7.634 1.00 0.00 H ATOM 21 HG12 ILE A 2 -7.415 -6.013 7.432 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.287 -4.794 6.922 1.00 0.00 H ATOM 23 HG21 ILE A 2 -9.843 -3.335 8.866 1.00 0.00 H ATOM 24 HG22 ILE A 2 -9.515 -5.059 8.971 1.00 0.00 H ATOM 25 HG23 ILE A 2 -8.485 -3.907 9.808 1.00 0.00 H ATOM 26 HD11 ILE A 2 -5.823 -4.164 9.268 1.00 0.00 H ATOM 27 HD12 ILE A 2 -6.956 -5.379 9.830 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.501 -5.864 8.990 1.00 0.00 H ATOM 29 N VAL A 3 -7.877 -5.393 4.694 1.00 0.00 N ATOM 30 CA VAL A 3 -7.037 -5.666 3.489 1.00 0.00 C ATOM 31 C VAL A 3 -8.011 -6.060 2.379 1.00 0.00 C ATOM 32 O VAL A 3 -7.783 -5.803 1.213 1.00 0.00 O ATOM 33 CB VAL A 3 -6.060 -6.808 3.852 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.687 -8.219 3.758 1.00 0.00 C ATOM 35 CG2 VAL A 3 -4.793 -6.717 2.991 1.00 0.00 C ATOM 36 H VAL A 3 -8.240 -6.155 5.191 1.00 0.00 H ATOM 37 HA VAL A 3 -6.512 -4.767 3.199 1.00 0.00 H ATOM 38 HB VAL A 3 -5.827 -6.665 4.890 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.528 -8.295 4.431 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.017 -8.420 2.749 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.956 -8.966 4.033 1.00 0.00 H ATOM 42 HG21 VAL A 3 -4.301 -5.772 3.147 1.00 0.00 H ATOM 43 HG22 VAL A 3 -4.109 -7.513 3.249 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.048 -6.808 1.944 1.00 0.00 H ATOM 45 N GLU A 4 -9.078 -6.679 2.817 1.00 0.00 N ATOM 46 CA GLU A 4 -10.154 -7.139 1.876 1.00 0.00 C ATOM 47 C GLU A 4 -11.205 -6.017 1.809 1.00 0.00 C ATOM 48 O GLU A 4 -12.393 -6.242 1.688 1.00 0.00 O ATOM 49 CB GLU A 4 -10.803 -8.433 2.411 1.00 0.00 C ATOM 50 CG GLU A 4 -9.775 -9.578 2.428 1.00 0.00 C ATOM 51 CD GLU A 4 -10.456 -10.877 2.898 1.00 0.00 C ATOM 52 OE1 GLU A 4 -10.859 -10.896 4.050 1.00 0.00 O ATOM 53 OE2 GLU A 4 -10.536 -11.780 2.079 1.00 0.00 O ATOM 54 H GLU A 4 -9.136 -6.829 3.787 1.00 0.00 H ATOM 55 HA GLU A 4 -9.753 -7.293 0.883 1.00 0.00 H ATOM 56 HB2 GLU A 4 -11.178 -8.263 3.410 1.00 0.00 H ATOM 57 HB3 GLU A 4 -11.633 -8.709 1.777 1.00 0.00 H ATOM 58 HG2 GLU A 4 -9.363 -9.722 1.438 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.974 -9.348 3.112 1.00 0.00 H ATOM 60 N GLN A 5 -10.672 -4.827 1.896 1.00 0.00 N ATOM 61 CA GLN A 5 -11.445 -3.557 1.854 1.00 0.00 C ATOM 62 C GLN A 5 -11.065 -2.952 0.502 1.00 0.00 C ATOM 63 O GLN A 5 -11.888 -2.514 -0.265 1.00 0.00 O ATOM 64 CB GLN A 5 -10.985 -2.647 2.997 1.00 0.00 C ATOM 65 CG GLN A 5 -11.864 -1.371 3.092 1.00 0.00 C ATOM 66 CD GLN A 5 -13.291 -1.726 3.544 1.00 0.00 C ATOM 67 OE1 GLN A 5 -13.486 -2.353 4.567 1.00 0.00 O ATOM 68 NE2 GLN A 5 -14.318 -1.352 2.828 1.00 0.00 N ATOM 69 H GLN A 5 -9.702 -4.757 1.994 1.00 0.00 H ATOM 70 HA GLN A 5 -12.507 -3.757 1.890 1.00 0.00 H ATOM 71 HB2 GLN A 5 -11.017 -3.200 3.919 1.00 0.00 H ATOM 72 HB3 GLN A 5 -9.958 -2.360 2.832 1.00 0.00 H ATOM 73 HG2 GLN A 5 -11.435 -0.688 3.811 1.00 0.00 H ATOM 74 HG3 GLN A 5 -11.914 -0.878 2.132 1.00 0.00 H ATOM 75 HE21 GLN A 5 -14.213 -0.846 1.997 1.00 0.00 H ATOM 76 HE22 GLN A 5 -15.219 -1.585 3.131 1.00 0.00 H ATOM 77 N CYS A 6 -9.781 -2.968 0.283 1.00 0.00 N ATOM 78 CA CYS A 6 -9.157 -2.431 -0.965 1.00 0.00 C ATOM 79 C CYS A 6 -9.573 -3.140 -2.267 1.00 0.00 C ATOM 80 O CYS A 6 -9.805 -2.482 -3.264 1.00 0.00 O ATOM 81 CB CYS A 6 -7.645 -2.518 -0.781 1.00 0.00 C ATOM 82 SG CYS A 6 -7.037 -1.990 0.839 1.00 0.00 S ATOM 83 H CYS A 6 -9.216 -3.354 0.987 1.00 0.00 H ATOM 84 HA CYS A 6 -9.427 -1.388 -1.053 1.00 0.00 H ATOM 85 HB2 CYS A 6 -7.331 -3.540 -0.929 1.00 0.00 H ATOM 86 HB3 CYS A 6 -7.160 -1.909 -1.532 1.00 0.00 H ATOM 87 N CYS A 7 -9.666 -4.448 -2.230 1.00 0.00 N ATOM 88 CA CYS A 7 -10.058 -5.217 -3.461 1.00 0.00 C ATOM 89 C CYS A 7 -11.555 -5.589 -3.491 1.00 0.00 C ATOM 90 O CYS A 7 -11.944 -6.539 -4.143 1.00 0.00 O ATOM 91 CB CYS A 7 -9.177 -6.490 -3.509 1.00 0.00 C ATOM 92 SG CYS A 7 -9.313 -7.598 -4.938 1.00 0.00 S ATOM 93 H CYS A 7 -9.478 -4.924 -1.395 1.00 0.00 H ATOM 94 HA CYS A 7 -9.844 -4.622 -4.337 1.00 0.00 H ATOM 95 HB2 CYS A 7 -8.144 -6.200 -3.414 1.00 0.00 H ATOM 96 HB3 CYS A 7 -9.419 -7.078 -2.636 1.00 0.00 H ATOM 97 N THR A 8 -12.353 -4.827 -2.785 1.00 0.00 N ATOM 98 CA THR A 8 -13.833 -5.076 -2.738 1.00 0.00 C ATOM 99 C THR A 8 -14.486 -3.684 -2.843 1.00 0.00 C ATOM 100 O THR A 8 -15.391 -3.440 -3.617 1.00 0.00 O ATOM 101 CB THR A 8 -14.178 -5.814 -1.387 1.00 0.00 C ATOM 102 OG1 THR A 8 -15.486 -6.327 -1.615 1.00 0.00 O ATOM 103 CG2 THR A 8 -14.357 -4.897 -0.151 1.00 0.00 C ATOM 104 H THR A 8 -11.979 -4.077 -2.276 1.00 0.00 H ATOM 105 HA THR A 8 -14.132 -5.670 -3.591 1.00 0.00 H ATOM 106 HB THR A 8 -13.491 -6.623 -1.177 1.00 0.00 H ATOM 107 HG1 THR A 8 -16.094 -5.934 -0.984 1.00 0.00 H ATOM 108 HG21 THR A 8 -15.161 -4.192 -0.302 1.00 0.00 H ATOM 109 HG22 THR A 8 -14.594 -5.496 0.715 1.00 0.00 H ATOM 110 HG23 THR A 8 -13.448 -4.355 0.044 1.00 0.00 H ATOM 111 N SER A 9 -13.949 -2.832 -2.013 1.00 0.00 N ATOM 112 CA SER A 9 -14.324 -1.399 -1.842 1.00 0.00 C ATOM 113 C SER A 9 -12.997 -0.633 -2.070 1.00 0.00 C ATOM 114 O SER A 9 -12.092 -1.167 -2.684 1.00 0.00 O ATOM 115 CB SER A 9 -14.873 -1.243 -0.405 1.00 0.00 C ATOM 116 OG SER A 9 -15.253 0.118 -0.252 1.00 0.00 O ATOM 117 H SER A 9 -13.228 -3.161 -1.446 1.00 0.00 H ATOM 118 HA SER A 9 -15.049 -1.108 -2.589 1.00 0.00 H ATOM 119 HB2 SER A 9 -15.737 -1.873 -0.256 1.00 0.00 H ATOM 120 HB3 SER A 9 -14.114 -1.488 0.321 1.00 0.00 H ATOM 121 HG SER A 9 -16.193 0.149 -0.060 1.00 0.00 H ATOM 122 N ILE A 10 -12.901 0.577 -1.582 1.00 0.00 N ATOM 123 CA ILE A 10 -11.650 1.384 -1.761 1.00 0.00 C ATOM 124 C ILE A 10 -10.982 1.604 -0.388 1.00 0.00 C ATOM 125 O ILE A 10 -11.632 1.568 0.639 1.00 0.00 O ATOM 126 CB ILE A 10 -12.034 2.746 -2.411 1.00 0.00 C ATOM 127 CG1 ILE A 10 -12.857 2.546 -3.725 1.00 0.00 C ATOM 128 CG2 ILE A 10 -10.774 3.594 -2.717 1.00 0.00 C ATOM 129 CD1 ILE A 10 -12.051 1.814 -4.817 1.00 0.00 C ATOM 130 H ILE A 10 -13.663 0.945 -1.093 1.00 0.00 H ATOM 131 HA ILE A 10 -10.955 0.852 -2.394 1.00 0.00 H ATOM 132 HB ILE A 10 -12.646 3.296 -1.711 1.00 0.00 H ATOM 133 HG12 ILE A 10 -13.755 1.984 -3.510 1.00 0.00 H ATOM 134 HG13 ILE A 10 -13.154 3.515 -4.100 1.00 0.00 H ATOM 135 HG21 ILE A 10 -10.100 3.080 -3.387 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.087 4.523 -3.162 1.00 0.00 H ATOM 137 HG23 ILE A 10 -10.248 3.826 -1.804 1.00 0.00 H ATOM 138 HD11 ILE A 10 -11.736 0.842 -4.471 1.00 0.00 H ATOM 139 HD12 ILE A 10 -12.666 1.691 -5.697 1.00 0.00 H ATOM 140 HD13 ILE A 10 -11.179 2.385 -5.087 1.00 0.00 H ATOM 141 N CYS A 11 -9.692 1.824 -0.442 1.00 0.00 N ATOM 142 CA CYS A 11 -8.859 2.065 0.781 1.00 0.00 C ATOM 143 C CYS A 11 -8.072 3.374 0.645 1.00 0.00 C ATOM 144 O CYS A 11 -8.193 4.097 -0.325 1.00 0.00 O ATOM 145 CB CYS A 11 -7.850 0.912 0.984 1.00 0.00 C ATOM 146 SG CYS A 11 -8.456 -0.711 1.497 1.00 0.00 S ATOM 147 H CYS A 11 -9.254 1.831 -1.318 1.00 0.00 H ATOM 148 HA CYS A 11 -9.498 2.141 1.649 1.00 0.00 H ATOM 149 HB2 CYS A 11 -7.322 0.771 0.052 1.00 0.00 H ATOM 150 HB3 CYS A 11 -7.118 1.205 1.721 1.00 0.00 H ATOM 151 N SER A 12 -7.281 3.611 1.658 1.00 0.00 N ATOM 152 CA SER A 12 -6.416 4.821 1.740 1.00 0.00 C ATOM 153 C SER A 12 -4.971 4.303 1.764 1.00 0.00 C ATOM 154 O SER A 12 -4.726 3.127 1.574 1.00 0.00 O ATOM 155 CB SER A 12 -6.742 5.582 3.039 1.00 0.00 C ATOM 156 OG SER A 12 -6.382 4.691 4.090 1.00 0.00 O ATOM 157 H SER A 12 -7.250 2.971 2.400 1.00 0.00 H ATOM 158 HA SER A 12 -6.558 5.449 0.872 1.00 0.00 H ATOM 159 HB2 SER A 12 -6.160 6.488 3.124 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.796 5.811 3.111 1.00 0.00 H ATOM 161 HG SER A 12 -6.067 3.864 3.716 1.00 0.00 H ATOM 162 N LEU A 13 -4.061 5.207 2.001 1.00 0.00 N ATOM 163 CA LEU A 13 -2.618 4.833 2.058 1.00 0.00 C ATOM 164 C LEU A 13 -2.229 4.858 3.549 1.00 0.00 C ATOM 165 O LEU A 13 -1.063 4.915 3.888 1.00 0.00 O ATOM 166 CB LEU A 13 -1.776 5.872 1.259 1.00 0.00 C ATOM 167 CG LEU A 13 -2.003 5.852 -0.293 1.00 0.00 C ATOM 168 CD1 LEU A 13 -1.673 4.465 -0.889 1.00 0.00 C ATOM 169 CD2 LEU A 13 -3.441 6.262 -0.690 1.00 0.00 C ATOM 170 H LEU A 13 -4.330 6.138 2.142 1.00 0.00 H ATOM 171 HA LEU A 13 -2.464 3.836 1.676 1.00 0.00 H ATOM 172 HB2 LEU A 13 -2.011 6.862 1.626 1.00 0.00 H ATOM 173 HB3 LEU A 13 -0.728 5.692 1.448 1.00 0.00 H ATOM 174 HG LEU A 13 -1.326 6.570 -0.732 1.00 0.00 H ATOM 175 HD11 LEU A 13 -0.645 4.206 -0.680 1.00 0.00 H ATOM 176 HD12 LEU A 13 -2.318 3.703 -0.477 1.00 0.00 H ATOM 177 HD13 LEU A 13 -1.808 4.488 -1.962 1.00 0.00 H ATOM 178 HD21 LEU A 13 -3.660 7.255 -0.322 1.00 0.00 H ATOM 179 HD22 LEU A 13 -3.537 6.265 -1.766 1.00 0.00 H ATOM 180 HD23 LEU A 13 -4.168 5.572 -0.295 1.00 0.00 H ATOM 181 N TYR A 14 -3.233 4.812 4.397 1.00 0.00 N ATOM 182 CA TYR A 14 -3.023 4.829 5.872 1.00 0.00 C ATOM 183 C TYR A 14 -3.359 3.484 6.534 1.00 0.00 C ATOM 184 O TYR A 14 -2.604 3.020 7.365 1.00 0.00 O ATOM 185 CB TYR A 14 -3.899 5.954 6.466 1.00 0.00 C ATOM 186 CG TYR A 14 -3.857 5.911 8.007 1.00 0.00 C ATOM 187 CD1 TYR A 14 -2.664 6.060 8.693 1.00 0.00 C ATOM 188 CD2 TYR A 14 -5.021 5.715 8.724 1.00 0.00 C ATOM 189 CE1 TYR A 14 -2.642 6.013 10.071 1.00 0.00 C ATOM 190 CE2 TYR A 14 -4.997 5.668 10.101 1.00 0.00 C ATOM 191 CZ TYR A 14 -3.809 5.817 10.782 1.00 0.00 C ATOM 192 OH TYR A 14 -3.793 5.769 12.161 1.00 0.00 O ATOM 193 H TYR A 14 -4.159 4.764 4.084 1.00 0.00 H ATOM 194 HA TYR A 14 -1.977 5.039 6.052 1.00 0.00 H ATOM 195 HB2 TYR A 14 -3.533 6.915 6.136 1.00 0.00 H ATOM 196 HB3 TYR A 14 -4.922 5.841 6.136 1.00 0.00 H ATOM 197 HD1 TYR A 14 -1.743 6.215 8.150 1.00 0.00 H ATOM 198 HD2 TYR A 14 -5.962 5.599 8.205 1.00 0.00 H ATOM 199 HE1 TYR A 14 -1.706 6.132 10.597 1.00 0.00 H ATOM 200 HE2 TYR A 14 -5.915 5.514 10.648 1.00 0.00 H ATOM 201 HH TYR A 14 -2.901 5.967 12.454 1.00 0.00 H ATOM 202 N GLN A 15 -4.480 2.901 6.176 1.00 0.00 N ATOM 203 CA GLN A 15 -4.858 1.581 6.793 1.00 0.00 C ATOM 204 C GLN A 15 -3.710 0.591 6.545 1.00 0.00 C ATOM 205 O GLN A 15 -2.987 0.301 7.476 1.00 0.00 O ATOM 206 CB GLN A 15 -6.189 1.092 6.150 1.00 0.00 C ATOM 207 CG GLN A 15 -7.275 2.192 6.270 1.00 0.00 C ATOM 208 CD GLN A 15 -7.508 2.668 7.721 1.00 0.00 C ATOM 209 OE1 GLN A 15 -7.894 3.799 7.943 1.00 0.00 O ATOM 210 NE2 GLN A 15 -7.306 1.876 8.741 1.00 0.00 N ATOM 211 H GLN A 15 -5.057 3.334 5.514 1.00 0.00 H ATOM 212 HA GLN A 15 -4.957 1.707 7.865 1.00 0.00 H ATOM 213 HB2 GLN A 15 -6.032 0.862 5.106 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.542 0.201 6.641 1.00 0.00 H ATOM 215 HG2 GLN A 15 -6.999 3.045 5.673 1.00 0.00 H ATOM 216 HG3 GLN A 15 -8.210 1.806 5.892 1.00 0.00 H ATOM 217 HE21 GLN A 15 -7.020 0.948 8.627 1.00 0.00 H ATOM 218 HE22 GLN A 15 -7.447 2.222 9.648 1.00 0.00 H ATOM 219 N LEU A 16 -3.548 0.086 5.345 1.00 0.00 N ATOM 220 CA LEU A 16 -2.417 -0.870 5.100 1.00 0.00 C ATOM 221 C LEU A 16 -1.010 -0.423 5.587 1.00 0.00 C ATOM 222 O LEU A 16 -0.125 -1.248 5.719 1.00 0.00 O ATOM 223 CB LEU A 16 -2.284 -1.214 3.595 1.00 0.00 C ATOM 224 CG LEU A 16 -2.799 -2.677 3.288 1.00 0.00 C ATOM 225 CD1 LEU A 16 -2.249 -3.831 4.098 1.00 0.00 C ATOM 226 CD2 LEU A 16 -4.319 -2.680 3.313 1.00 0.00 C ATOM 227 H LEU A 16 -4.175 0.315 4.631 1.00 0.00 H ATOM 228 HA LEU A 16 -2.706 -1.747 5.614 1.00 0.00 H ATOM 229 HB2 LEU A 16 -2.871 -0.511 3.021 1.00 0.00 H ATOM 230 HB3 LEU A 16 -1.259 -1.118 3.269 1.00 0.00 H ATOM 231 HG LEU A 16 -2.444 -3.025 2.361 1.00 0.00 H ATOM 232 HD11 LEU A 16 -1.172 -3.827 4.148 1.00 0.00 H ATOM 233 HD12 LEU A 16 -2.663 -3.800 5.063 1.00 0.00 H ATOM 234 HD13 LEU A 16 -2.571 -4.763 3.659 1.00 0.00 H ATOM 235 HD21 LEU A 16 -4.718 -2.294 4.235 1.00 0.00 H ATOM 236 HD22 LEU A 16 -4.685 -2.051 2.515 1.00 0.00 H ATOM 237 HD23 LEU A 16 -4.696 -3.676 3.154 1.00 0.00 H ATOM 238 N GLU A 17 -0.835 0.855 5.836 1.00 0.00 N ATOM 239 CA GLU A 17 0.493 1.379 6.316 1.00 0.00 C ATOM 240 C GLU A 17 0.766 0.925 7.766 1.00 0.00 C ATOM 241 O GLU A 17 1.864 1.019 8.275 1.00 0.00 O ATOM 242 CB GLU A 17 0.459 2.929 6.195 1.00 0.00 C ATOM 243 CG GLU A 17 1.656 3.650 6.893 1.00 0.00 C ATOM 244 CD GLU A 17 3.020 2.978 6.618 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.242 2.601 5.483 1.00 0.00 O ATOM 246 OE2 GLU A 17 3.779 2.877 7.567 1.00 0.00 O ATOM 247 H GLU A 17 -1.583 1.473 5.706 1.00 0.00 H ATOM 248 HA GLU A 17 1.264 0.979 5.675 1.00 0.00 H ATOM 249 HB2 GLU A 17 0.457 3.182 5.147 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.452 3.307 6.625 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.707 4.668 6.537 1.00 0.00 H ATOM 252 HG3 GLU A 17 1.479 3.675 7.959 1.00 0.00 H ATOM 253 N ASN A 18 -0.272 0.437 8.380 1.00 0.00 N ATOM 254 CA ASN A 18 -0.242 -0.069 9.780 1.00 0.00 C ATOM 255 C ASN A 18 -0.452 -1.596 9.720 1.00 0.00 C ATOM 256 O ASN A 18 -0.542 -2.257 10.736 1.00 0.00 O ATOM 257 CB ASN A 18 -1.373 0.648 10.523 1.00 0.00 C ATOM 258 CG ASN A 18 -0.932 2.088 10.805 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.239 2.356 11.765 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.296 3.049 10.001 1.00 0.00 N ATOM 261 H ASN A 18 -1.127 0.395 7.914 1.00 0.00 H ATOM 262 HA ASN A 18 0.718 0.141 10.231 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.259 0.670 9.905 1.00 0.00 H ATOM 264 HB3 ASN A 18 -1.621 0.162 11.452 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.831 2.869 9.203 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.025 3.969 10.200 1.00 0.00 H ATOM 267 N TYR A 19 -0.512 -2.089 8.505 1.00 0.00 N ATOM 268 CA TYR A 19 -0.715 -3.541 8.179 1.00 0.00 C ATOM 269 C TYR A 19 0.564 -4.086 7.505 1.00 0.00 C ATOM 270 O TYR A 19 0.646 -5.268 7.242 1.00 0.00 O ATOM 271 CB TYR A 19 -1.923 -3.639 7.222 1.00 0.00 C ATOM 272 CG TYR A 19 -3.218 -2.983 7.774 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.401 -2.546 9.078 1.00 0.00 C ATOM 274 CD2 TYR A 19 -4.238 -2.763 6.885 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.567 -1.903 9.449 1.00 0.00 C ATOM 276 CE2 TYR A 19 -5.381 -2.131 7.236 1.00 0.00 C ATOM 277 CZ TYR A 19 -5.570 -1.689 8.525 1.00 0.00 C ATOM 278 OH TYR A 19 -6.736 -1.044 8.879 1.00 0.00 O ATOM 279 H TYR A 19 -0.418 -1.471 7.752 1.00 0.00 H ATOM 280 HA TYR A 19 -0.900 -4.099 9.085 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.615 -2.988 6.423 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.116 -4.557 6.675 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.642 -2.708 9.823 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.164 -3.114 5.874 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.694 -1.567 10.468 1.00 0.00 H ATOM 286 HE2 TYR A 19 -6.099 -1.983 6.449 1.00 0.00 H ATOM 287 HH TYR A 19 -6.659 -0.765 9.794 1.00 0.00 H ATOM 288 N CYS A 20 1.490 -3.183 7.256 1.00 0.00 N ATOM 289 CA CYS A 20 2.825 -3.439 6.609 1.00 0.00 C ATOM 290 C CYS A 20 3.222 -4.881 6.262 1.00 0.00 C ATOM 291 O CYS A 20 3.561 -5.183 5.134 1.00 0.00 O ATOM 292 CB CYS A 20 3.901 -2.825 7.523 1.00 0.00 C ATOM 293 SG CYS A 20 3.798 -1.045 7.834 1.00 0.00 S ATOM 294 H CYS A 20 1.297 -2.257 7.512 1.00 0.00 H ATOM 295 HA CYS A 20 2.833 -2.892 5.687 1.00 0.00 H ATOM 296 HB2 CYS A 20 3.856 -3.321 8.482 1.00 0.00 H ATOM 297 HB3 CYS A 20 4.876 -3.023 7.101 1.00 0.00 H ATOM 365 N GLN B 4 -9.500 3.594 -6.683 1.00 0.00 N ATOM 366 CA GLN B 4 -9.173 2.382 -7.472 1.00 0.00 C ATOM 367 C GLN B 4 -8.961 1.221 -6.495 1.00 0.00 C ATOM 368 O GLN B 4 -8.845 1.405 -5.298 1.00 0.00 O ATOM 369 CB GLN B 4 -7.894 2.692 -8.290 1.00 0.00 C ATOM 370 CG GLN B 4 -7.597 1.592 -9.336 1.00 0.00 C ATOM 371 CD GLN B 4 -8.772 1.482 -10.318 1.00 0.00 C ATOM 372 OE1 GLN B 4 -9.058 2.393 -11.070 1.00 0.00 O ATOM 373 NE2 GLN B 4 -9.480 0.387 -10.340 1.00 0.00 N ATOM 374 H GLN B 4 -8.841 3.898 -6.031 1.00 0.00 H ATOM 375 HA GLN B 4 -10.010 2.141 -8.107 1.00 0.00 H ATOM 376 HB2 GLN B 4 -8.014 3.642 -8.789 1.00 0.00 H ATOM 377 HB3 GLN B 4 -7.050 2.767 -7.620 1.00 0.00 H ATOM 378 HG2 GLN B 4 -6.712 1.862 -9.893 1.00 0.00 H ATOM 379 HG3 GLN B 4 -7.425 0.635 -8.870 1.00 0.00 H ATOM 380 HE21 GLN B 4 -9.259 -0.353 -9.737 1.00 0.00 H ATOM 381 HE22 GLN B 4 -10.233 0.307 -10.962 1.00 0.00 H ATOM 382 N HIS B 5 -8.918 0.055 -7.074 1.00 0.00 N ATOM 383 CA HIS B 5 -8.723 -1.208 -6.322 1.00 0.00 C ATOM 384 C HIS B 5 -7.335 -1.783 -6.597 1.00 0.00 C ATOM 385 O HIS B 5 -6.740 -1.576 -7.637 1.00 0.00 O ATOM 386 CB HIS B 5 -9.759 -2.252 -6.762 1.00 0.00 C ATOM 387 CG HIS B 5 -11.189 -1.746 -6.578 1.00 0.00 C ATOM 388 ND1 HIS B 5 -11.763 -1.563 -5.439 1.00 0.00 N ATOM 389 CD2 HIS B 5 -12.151 -1.388 -7.508 1.00 0.00 C ATOM 390 CE1 HIS B 5 -12.971 -1.133 -5.622 1.00 0.00 C ATOM 391 NE2 HIS B 5 -13.255 -1.009 -6.895 1.00 0.00 N ATOM 392 H HIS B 5 -9.012 0.015 -8.038 1.00 0.00 H ATOM 393 HA HIS B 5 -8.825 -1.013 -5.262 1.00 0.00 H ATOM 394 HB2 HIS B 5 -9.616 -2.507 -7.803 1.00 0.00 H ATOM 395 HB3 HIS B 5 -9.643 -3.148 -6.170 1.00 0.00 H ATOM 396 HD1 HIS B 5 -11.335 -1.729 -4.575 1.00 0.00 H ATOM 397 HD2 HIS B 5 -12.016 -1.417 -8.580 1.00 0.00 H ATOM 398 HE1 HIS B 5 -13.661 -0.904 -4.825 1.00 0.00 H ATOM 399 N LEU B 6 -6.893 -2.497 -5.605 1.00 0.00 N ATOM 400 CA LEU B 6 -5.567 -3.188 -5.616 1.00 0.00 C ATOM 401 C LEU B 6 -5.818 -4.577 -5.030 1.00 0.00 C ATOM 402 O LEU B 6 -6.453 -4.681 -3.999 1.00 0.00 O ATOM 403 CB LEU B 6 -4.540 -2.429 -4.740 1.00 0.00 C ATOM 404 CG LEU B 6 -4.076 -1.126 -5.461 1.00 0.00 C ATOM 405 CD1 LEU B 6 -4.534 0.119 -4.674 1.00 0.00 C ATOM 406 CD2 LEU B 6 -2.532 -1.129 -5.568 1.00 0.00 C ATOM 407 H LEU B 6 -7.484 -2.563 -4.830 1.00 0.00 H ATOM 408 HA LEU B 6 -5.213 -3.293 -6.632 1.00 0.00 H ATOM 409 HB2 LEU B 6 -4.987 -2.196 -3.784 1.00 0.00 H ATOM 410 HB3 LEU B 6 -3.691 -3.073 -4.562 1.00 0.00 H ATOM 411 HG LEU B 6 -4.489 -1.076 -6.457 1.00 0.00 H ATOM 412 HD11 LEU B 6 -5.611 0.133 -4.594 1.00 0.00 H ATOM 413 HD12 LEU B 6 -4.109 0.110 -3.681 1.00 0.00 H ATOM 414 HD13 LEU B 6 -4.213 1.018 -5.179 1.00 0.00 H ATOM 415 HD21 LEU B 6 -2.081 -1.172 -4.587 1.00 0.00 H ATOM 416 HD22 LEU B 6 -2.205 -1.989 -6.134 1.00 0.00 H ATOM 417 HD23 LEU B 6 -2.191 -0.236 -6.069 1.00 0.00 H ATOM 418 N CYS B 7 -5.323 -5.594 -5.693 1.00 0.00 N ATOM 419 CA CYS B 7 -5.510 -7.001 -5.212 1.00 0.00 C ATOM 420 C CYS B 7 -4.162 -7.749 -5.141 1.00 0.00 C ATOM 421 O CYS B 7 -3.126 -7.136 -5.290 1.00 0.00 O ATOM 422 CB CYS B 7 -6.499 -7.675 -6.178 1.00 0.00 C ATOM 423 SG CYS B 7 -8.099 -6.846 -6.371 1.00 0.00 S ATOM 424 H CYS B 7 -4.821 -5.431 -6.518 1.00 0.00 H ATOM 425 HA CYS B 7 -5.943 -6.994 -4.222 1.00 0.00 H ATOM 426 HB2 CYS B 7 -6.045 -7.740 -7.157 1.00 0.00 H ATOM 427 HB3 CYS B 7 -6.691 -8.681 -5.835 1.00 0.00 H ATOM 428 N GLY B 8 -4.229 -9.041 -4.922 1.00 0.00 N ATOM 429 CA GLY B 8 -3.052 -9.962 -4.809 1.00 0.00 C ATOM 430 C GLY B 8 -1.657 -9.351 -4.599 1.00 0.00 C ATOM 431 O GLY B 8 -1.431 -8.522 -3.739 1.00 0.00 O ATOM 432 H GLY B 8 -5.109 -9.451 -4.827 1.00 0.00 H ATOM 433 HA2 GLY B 8 -3.239 -10.629 -3.981 1.00 0.00 H ATOM 434 HA3 GLY B 8 -3.025 -10.562 -5.708 1.00 0.00 H ATOM 435 N SER B 9 -0.754 -9.819 -5.415 1.00 0.00 N ATOM 436 CA SER B 9 0.674 -9.357 -5.378 1.00 0.00 C ATOM 437 C SER B 9 0.799 -7.834 -5.292 1.00 0.00 C ATOM 438 O SER B 9 1.436 -7.308 -4.400 1.00 0.00 O ATOM 439 CB SER B 9 1.378 -9.899 -6.644 1.00 0.00 C ATOM 440 OG SER B 9 2.733 -9.486 -6.516 1.00 0.00 O ATOM 441 H SER B 9 -1.049 -10.492 -6.063 1.00 0.00 H ATOM 442 HA SER B 9 1.119 -9.750 -4.484 1.00 0.00 H ATOM 443 HB2 SER B 9 1.333 -10.977 -6.674 1.00 0.00 H ATOM 444 HB3 SER B 9 0.954 -9.489 -7.550 1.00 0.00 H ATOM 445 HG SER B 9 3.286 -10.270 -6.471 1.00 0.00 H ATOM 446 N HIS B 10 0.183 -7.190 -6.248 1.00 0.00 N ATOM 447 CA HIS B 10 0.175 -5.687 -6.344 1.00 0.00 C ATOM 448 C HIS B 10 0.050 -5.120 -4.926 1.00 0.00 C ATOM 449 O HIS B 10 0.872 -4.333 -4.505 1.00 0.00 O ATOM 450 CB HIS B 10 -1.026 -5.235 -7.210 1.00 0.00 C ATOM 451 CG HIS B 10 -1.150 -6.156 -8.428 1.00 0.00 C ATOM 452 ND1 HIS B 10 -0.217 -6.376 -9.294 1.00 0.00 N ATOM 453 CD2 HIS B 10 -2.211 -6.930 -8.863 1.00 0.00 C ATOM 454 CE1 HIS B 10 -0.643 -7.207 -10.191 1.00 0.00 C ATOM 455 NE2 HIS B 10 -1.878 -7.578 -9.962 1.00 0.00 N ATOM 456 H HIS B 10 -0.284 -7.731 -6.916 1.00 0.00 H ATOM 457 HA HIS B 10 1.128 -5.355 -6.747 1.00 0.00 H ATOM 458 HB2 HIS B 10 -1.950 -5.270 -6.652 1.00 0.00 H ATOM 459 HB3 HIS B 10 -0.870 -4.225 -7.562 1.00 0.00 H ATOM 460 HD1 HIS B 10 0.676 -5.974 -9.274 1.00 0.00 H ATOM 461 HD2 HIS B 10 -3.173 -6.995 -8.375 1.00 0.00 H ATOM 462 HE1 HIS B 10 -0.051 -7.552 -11.026 1.00 0.00 H ATOM 463 N LEU B 11 -0.989 -5.554 -4.249 1.00 0.00 N ATOM 464 CA LEU B 11 -1.252 -5.108 -2.849 1.00 0.00 C ATOM 465 C LEU B 11 -0.025 -5.355 -1.982 1.00 0.00 C ATOM 466 O LEU B 11 0.480 -4.400 -1.435 1.00 0.00 O ATOM 467 CB LEU B 11 -2.452 -5.882 -2.212 1.00 0.00 C ATOM 468 CG LEU B 11 -3.767 -5.068 -2.265 1.00 0.00 C ATOM 469 CD1 LEU B 11 -4.908 -5.927 -1.672 1.00 0.00 C ATOM 470 CD2 LEU B 11 -3.660 -3.786 -1.398 1.00 0.00 C ATOM 471 H LEU B 11 -1.607 -6.179 -4.670 1.00 0.00 H ATOM 472 HA LEU B 11 -1.445 -4.047 -2.875 1.00 0.00 H ATOM 473 HB2 LEU B 11 -2.611 -6.805 -2.746 1.00 0.00 H ATOM 474 HB3 LEU B 11 -2.230 -6.130 -1.184 1.00 0.00 H ATOM 475 HG LEU B 11 -3.987 -4.812 -3.288 1.00 0.00 H ATOM 476 HD11 LEU B 11 -5.027 -6.842 -2.231 1.00 0.00 H ATOM 477 HD12 LEU B 11 -4.693 -6.177 -0.643 1.00 0.00 H ATOM 478 HD13 LEU B 11 -5.839 -5.379 -1.702 1.00 0.00 H ATOM 479 HD21 LEU B 11 -3.460 -4.048 -0.369 1.00 0.00 H ATOM 480 HD22 LEU B 11 -2.874 -3.133 -1.746 1.00 0.00 H ATOM 481 HD23 LEU B 11 -4.592 -3.242 -1.440 1.00 0.00 H ATOM 482 N VAL B 12 0.404 -6.599 -1.884 1.00 0.00 N ATOM 483 CA VAL B 12 1.613 -6.955 -1.050 1.00 0.00 C ATOM 484 C VAL B 12 2.666 -5.865 -1.126 1.00 0.00 C ATOM 485 O VAL B 12 3.159 -5.392 -0.125 1.00 0.00 O ATOM 486 CB VAL B 12 2.297 -8.272 -1.537 1.00 0.00 C ATOM 487 CG1 VAL B 12 3.440 -8.672 -0.573 1.00 0.00 C ATOM 488 CG2 VAL B 12 1.312 -9.422 -1.615 1.00 0.00 C ATOM 489 H VAL B 12 -0.079 -7.299 -2.375 1.00 0.00 H ATOM 490 HA VAL B 12 1.296 -7.004 -0.014 1.00 0.00 H ATOM 491 HB VAL B 12 2.723 -8.116 -2.517 1.00 0.00 H ATOM 492 HG11 VAL B 12 3.056 -8.830 0.424 1.00 0.00 H ATOM 493 HG12 VAL B 12 3.909 -9.584 -0.913 1.00 0.00 H ATOM 494 HG13 VAL B 12 4.191 -7.899 -0.538 1.00 0.00 H ATOM 495 HG21 VAL B 12 0.872 -9.610 -0.647 1.00 0.00 H ATOM 496 HG22 VAL B 12 0.524 -9.191 -2.315 1.00 0.00 H ATOM 497 HG23 VAL B 12 1.812 -10.319 -1.950 1.00 0.00 H ATOM 498 N GLU B 13 2.972 -5.500 -2.338 1.00 0.00 N ATOM 499 CA GLU B 13 3.992 -4.442 -2.523 1.00 0.00 C ATOM 500 C GLU B 13 3.439 -3.085 -2.137 1.00 0.00 C ATOM 501 O GLU B 13 3.979 -2.506 -1.227 1.00 0.00 O ATOM 502 CB GLU B 13 4.443 -4.421 -3.984 1.00 0.00 C ATOM 503 CG GLU B 13 4.984 -5.812 -4.379 1.00 0.00 C ATOM 504 CD GLU B 13 5.592 -5.759 -5.789 1.00 0.00 C ATOM 505 OE1 GLU B 13 4.819 -5.561 -6.714 1.00 0.00 O ATOM 506 OE2 GLU B 13 6.801 -5.917 -5.863 1.00 0.00 O ATOM 507 H GLU B 13 2.528 -5.934 -3.096 1.00 0.00 H ATOM 508 HA GLU B 13 4.810 -4.640 -1.848 1.00 0.00 H ATOM 509 HB2 GLU B 13 3.614 -4.155 -4.625 1.00 0.00 H ATOM 510 HB3 GLU B 13 5.212 -3.670 -4.071 1.00 0.00 H ATOM 511 HG2 GLU B 13 5.735 -6.139 -3.678 1.00 0.00 H ATOM 512 HG3 GLU B 13 4.180 -6.536 -4.380 1.00 0.00 H ATOM 513 N ALA B 14 2.415 -2.616 -2.801 1.00 0.00 N ATOM 514 CA ALA B 14 1.803 -1.284 -2.486 1.00 0.00 C ATOM 515 C ALA B 14 1.748 -0.979 -0.981 1.00 0.00 C ATOM 516 O ALA B 14 2.189 0.059 -0.535 1.00 0.00 O ATOM 517 CB ALA B 14 0.387 -1.260 -3.084 1.00 0.00 C ATOM 518 H ALA B 14 2.029 -3.152 -3.519 1.00 0.00 H ATOM 519 HA ALA B 14 2.420 -0.523 -2.940 1.00 0.00 H ATOM 520 HB1 ALA B 14 0.441 -1.411 -4.153 1.00 0.00 H ATOM 521 HB2 ALA B 14 -0.217 -2.046 -2.655 1.00 0.00 H ATOM 522 HB3 ALA B 14 -0.089 -0.310 -2.890 1.00 0.00 H ATOM 523 N LEU B 15 1.213 -1.910 -0.240 1.00 0.00 N ATOM 524 CA LEU B 15 1.086 -1.756 1.238 1.00 0.00 C ATOM 525 C LEU B 15 2.479 -1.740 1.857 1.00 0.00 C ATOM 526 O LEU B 15 2.744 -0.962 2.753 1.00 0.00 O ATOM 527 CB LEU B 15 0.197 -2.944 1.748 1.00 0.00 C ATOM 528 CG LEU B 15 0.819 -4.353 1.626 1.00 0.00 C ATOM 529 CD1 LEU B 15 1.678 -4.698 2.872 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.316 -5.396 1.517 1.00 0.00 C ATOM 531 H LEU B 15 0.895 -2.729 -0.662 1.00 0.00 H ATOM 532 HA LEU B 15 0.629 -0.796 1.448 1.00 0.00 H ATOM 533 HB2 LEU B 15 -0.022 -2.821 2.786 1.00 0.00 H ATOM 534 HB3 LEU B 15 -0.729 -2.912 1.193 1.00 0.00 H ATOM 535 HG LEU B 15 1.420 -4.376 0.739 1.00 0.00 H ATOM 536 HD11 LEU B 15 2.477 -3.992 3.020 1.00 0.00 H ATOM 537 HD12 LEU B 15 1.059 -4.694 3.757 1.00 0.00 H ATOM 538 HD13 LEU B 15 2.109 -5.683 2.762 1.00 0.00 H ATOM 539 HD21 LEU B 15 -0.945 -5.357 2.391 1.00 0.00 H ATOM 540 HD22 LEU B 15 -0.923 -5.202 0.645 1.00 0.00 H ATOM 541 HD23 LEU B 15 0.086 -6.393 1.446 1.00 0.00 H ATOM 542 N TYR B 16 3.340 -2.590 1.358 1.00 0.00 N ATOM 543 CA TYR B 16 4.719 -2.631 1.908 1.00 0.00 C ATOM 544 C TYR B 16 5.540 -1.519 1.252 1.00 0.00 C ATOM 545 O TYR B 16 6.680 -1.328 1.621 1.00 0.00 O ATOM 546 CB TYR B 16 5.299 -4.078 1.636 1.00 0.00 C ATOM 547 CG TYR B 16 6.081 -4.416 0.338 1.00 0.00 C ATOM 548 CD1 TYR B 16 6.833 -3.532 -0.415 1.00 0.00 C ATOM 549 CD2 TYR B 16 6.042 -5.732 -0.089 1.00 0.00 C ATOM 550 CE1 TYR B 16 7.516 -3.909 -1.519 1.00 0.00 C ATOM 551 CE2 TYR B 16 6.726 -6.139 -1.216 1.00 0.00 C ATOM 552 CZ TYR B 16 7.478 -5.225 -1.948 1.00 0.00 C ATOM 553 OH TYR B 16 8.171 -5.619 -3.075 1.00 0.00 O ATOM 554 H TYR B 16 3.091 -3.200 0.634 1.00 0.00 H ATOM 555 HA TYR B 16 4.680 -2.462 2.972 1.00 0.00 H ATOM 556 HB2 TYR B 16 5.919 -4.361 2.473 1.00 0.00 H ATOM 557 HB3 TYR B 16 4.453 -4.743 1.622 1.00 0.00 H ATOM 558 HD1 TYR B 16 6.921 -2.497 -0.205 1.00 0.00 H ATOM 559 HD2 TYR B 16 5.468 -6.456 0.472 1.00 0.00 H ATOM 560 HE1 TYR B 16 8.080 -3.113 -1.995 1.00 0.00 H ATOM 561 HE2 TYR B 16 6.645 -7.178 -1.516 1.00 0.00 H ATOM 562 HH TYR B 16 8.686 -4.870 -3.383 1.00 0.00 H ATOM 563 N LEU B 17 4.937 -0.817 0.313 1.00 0.00 N ATOM 564 CA LEU B 17 5.618 0.291 -0.414 1.00 0.00 C ATOM 565 C LEU B 17 5.351 1.494 0.470 1.00 0.00 C ATOM 566 O LEU B 17 6.259 2.259 0.705 1.00 0.00 O ATOM 567 CB LEU B 17 4.983 0.451 -1.819 1.00 0.00 C ATOM 568 CG LEU B 17 6.062 0.876 -2.854 1.00 0.00 C ATOM 569 CD1 LEU B 17 5.442 0.855 -4.266 1.00 0.00 C ATOM 570 CD2 LEU B 17 6.580 2.295 -2.555 1.00 0.00 C ATOM 571 H LEU B 17 4.007 -1.016 0.072 1.00 0.00 H ATOM 572 HA LEU B 17 6.680 0.099 -0.463 1.00 0.00 H ATOM 573 HB2 LEU B 17 4.563 -0.483 -2.149 1.00 0.00 H ATOM 574 HB3 LEU B 17 4.187 1.182 -1.788 1.00 0.00 H ATOM 575 HG LEU B 17 6.889 0.179 -2.820 1.00 0.00 H ATOM 576 HD11 LEU B 17 5.074 -0.135 -4.496 1.00 0.00 H ATOM 577 HD12 LEU B 17 4.621 1.555 -4.333 1.00 0.00 H ATOM 578 HD13 LEU B 17 6.192 1.125 -4.995 1.00 0.00 H ATOM 579 HD21 LEU B 17 5.765 3.004 -2.578 1.00 0.00 H ATOM 580 HD22 LEU B 17 7.046 2.323 -1.582 1.00 0.00 H ATOM 581 HD23 LEU B 17 7.316 2.582 -3.291 1.00 0.00 H ATOM 582 N VAL B 18 4.137 1.655 0.940 1.00 0.00 N ATOM 583 CA VAL B 18 3.867 2.824 1.831 1.00 0.00 C ATOM 584 C VAL B 18 4.768 2.557 3.068 1.00 0.00 C ATOM 585 O VAL B 18 5.282 3.471 3.681 1.00 0.00 O ATOM 586 CB VAL B 18 2.366 2.876 2.256 1.00 0.00 C ATOM 587 CG1 VAL B 18 2.132 4.184 3.049 1.00 0.00 C ATOM 588 CG2 VAL B 18 1.464 2.961 1.014 1.00 0.00 C ATOM 589 H VAL B 18 3.427 1.027 0.699 1.00 0.00 H ATOM 590 HA VAL B 18 4.184 3.729 1.347 1.00 0.00 H ATOM 591 HB VAL B 18 2.093 1.994 2.823 1.00 0.00 H ATOM 592 HG11 VAL B 18 2.792 4.266 3.895 1.00 0.00 H ATOM 593 HG12 VAL B 18 2.307 5.037 2.409 1.00 0.00 H ATOM 594 HG13 VAL B 18 1.115 4.220 3.399 1.00 0.00 H ATOM 595 HG21 VAL B 18 1.730 3.819 0.413 1.00 0.00 H ATOM 596 HG22 VAL B 18 1.567 2.075 0.412 1.00 0.00 H ATOM 597 HG23 VAL B 18 0.431 3.055 1.315 1.00 0.00 H ATOM 598 N CYS B 19 4.916 1.285 3.373 1.00 0.00 N ATOM 599 CA CYS B 19 5.752 0.803 4.529 1.00 0.00 C ATOM 600 C CYS B 19 7.139 0.330 4.007 1.00 0.00 C ATOM 601 O CYS B 19 7.827 -0.439 4.652 1.00 0.00 O ATOM 602 CB CYS B 19 5.080 -0.396 5.208 1.00 0.00 C ATOM 603 SG CYS B 19 3.460 -0.274 5.998 1.00 0.00 S ATOM 604 H CYS B 19 4.453 0.627 2.817 1.00 0.00 H ATOM 605 HA CYS B 19 5.897 1.607 5.237 1.00 0.00 H ATOM 606 HB2 CYS B 19 5.003 -1.179 4.474 1.00 0.00 H ATOM 607 HB3 CYS B 19 5.764 -0.747 5.965 1.00 0.00 H