ATOM 10 N ILE A 2 4.671 5.272 9.805 1.00 0.00 N ATOM 11 CA ILE A 2 3.699 5.706 8.745 1.00 0.00 C ATOM 12 C ILE A 2 3.032 4.445 8.182 1.00 0.00 C ATOM 13 O ILE A 2 1.851 4.407 7.899 1.00 0.00 O ATOM 14 CB ILE A 2 4.463 6.526 7.593 1.00 0.00 C ATOM 15 CG1 ILE A 2 4.692 5.673 6.293 1.00 0.00 C ATOM 16 CG2 ILE A 2 5.822 7.064 8.136 1.00 0.00 C ATOM 17 CD1 ILE A 2 5.441 6.445 5.179 1.00 0.00 C ATOM 18 H ILE A 2 5.483 4.790 9.543 1.00 0.00 H ATOM 19 HA ILE A 2 2.929 6.299 9.201 1.00 0.00 H ATOM 20 HB ILE A 2 3.851 7.375 7.328 1.00 0.00 H ATOM 21 HG12 ILE A 2 5.229 4.774 6.527 1.00 0.00 H ATOM 22 HG13 ILE A 2 3.732 5.379 5.903 1.00 0.00 H ATOM 23 HG21 ILE A 2 5.650 7.685 9.004 1.00 0.00 H ATOM 24 HG22 ILE A 2 6.469 6.246 8.420 1.00 0.00 H ATOM 25 HG23 ILE A 2 6.326 7.660 7.391 1.00 0.00 H ATOM 26 HD11 ILE A 2 4.901 7.336 4.896 1.00 0.00 H ATOM 27 HD12 ILE A 2 6.434 6.724 5.499 1.00 0.00 H ATOM 28 HD13 ILE A 2 5.533 5.808 4.310 1.00 0.00 H ATOM 29 N VAL A 3 3.873 3.454 8.056 1.00 0.00 N ATOM 30 CA VAL A 3 3.499 2.109 7.529 1.00 0.00 C ATOM 31 C VAL A 3 3.412 1.166 8.733 1.00 0.00 C ATOM 32 O VAL A 3 2.677 0.199 8.739 1.00 0.00 O ATOM 33 CB VAL A 3 4.599 1.731 6.532 1.00 0.00 C ATOM 34 CG1 VAL A 3 5.896 1.235 7.192 1.00 0.00 C ATOM 35 CG2 VAL A 3 4.076 0.716 5.513 1.00 0.00 C ATOM 36 H VAL A 3 4.804 3.602 8.322 1.00 0.00 H ATOM 37 HA VAL A 3 2.533 2.167 7.045 1.00 0.00 H ATOM 38 HB VAL A 3 4.862 2.656 6.059 1.00 0.00 H ATOM 39 HG11 VAL A 3 6.294 1.982 7.862 1.00 0.00 H ATOM 40 HG12 VAL A 3 5.701 0.329 7.740 1.00 0.00 H ATOM 41 HG13 VAL A 3 6.634 1.023 6.433 1.00 0.00 H ATOM 42 HG21 VAL A 3 3.240 1.125 4.965 1.00 0.00 H ATOM 43 HG22 VAL A 3 4.855 0.451 4.814 1.00 0.00 H ATOM 44 HG23 VAL A 3 3.752 -0.170 6.033 1.00 0.00 H ATOM 45 N GLU A 4 4.193 1.518 9.720 1.00 0.00 N ATOM 46 CA GLU A 4 4.248 0.726 11.005 1.00 0.00 C ATOM 47 C GLU A 4 3.356 1.450 12.013 1.00 0.00 C ATOM 48 O GLU A 4 3.588 1.496 13.205 1.00 0.00 O ATOM 49 CB GLU A 4 5.715 0.663 11.503 1.00 0.00 C ATOM 50 CG GLU A 4 6.565 -0.141 10.493 1.00 0.00 C ATOM 51 CD GLU A 4 5.913 -1.517 10.221 1.00 0.00 C ATOM 52 OE1 GLU A 4 5.922 -2.312 11.146 1.00 0.00 O ATOM 53 OE2 GLU A 4 5.434 -1.700 9.112 1.00 0.00 O ATOM 54 H GLU A 4 4.735 2.328 9.566 1.00 0.00 H ATOM 55 HA GLU A 4 3.834 -0.266 10.897 1.00 0.00 H ATOM 56 HB2 GLU A 4 6.116 1.663 11.597 1.00 0.00 H ATOM 57 HB3 GLU A 4 5.759 0.184 12.470 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.668 0.408 9.572 1.00 0.00 H ATOM 59 HG3 GLU A 4 7.550 -0.303 10.907 1.00 0.00 H ATOM 60 N GLN A 5 2.329 1.984 11.410 1.00 0.00 N ATOM 61 CA GLN A 5 1.262 2.755 12.083 1.00 0.00 C ATOM 62 C GLN A 5 0.042 1.839 12.038 1.00 0.00 C ATOM 63 O GLN A 5 -0.701 1.715 12.984 1.00 0.00 O ATOM 64 CB GLN A 5 1.026 4.035 11.284 1.00 0.00 C ATOM 65 CG GLN A 5 0.140 5.044 12.056 1.00 0.00 C ATOM 66 CD GLN A 5 0.751 5.335 13.437 1.00 0.00 C ATOM 67 OE1 GLN A 5 1.909 5.682 13.559 1.00 0.00 O ATOM 68 NE2 GLN A 5 0.006 5.206 14.500 1.00 0.00 N ATOM 69 H GLN A 5 2.249 1.871 10.442 1.00 0.00 H ATOM 70 HA GLN A 5 1.545 2.959 13.103 1.00 0.00 H ATOM 71 HB2 GLN A 5 1.976 4.452 11.019 1.00 0.00 H ATOM 72 HB3 GLN A 5 0.537 3.782 10.357 1.00 0.00 H ATOM 73 HG2 GLN A 5 0.078 5.972 11.505 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.857 4.649 12.184 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.929 4.922 14.416 1.00 0.00 H ATOM 76 HE22 GLN A 5 0.383 5.391 15.385 1.00 0.00 H ATOM 77 N CYS A 6 -0.101 1.225 10.897 1.00 0.00 N ATOM 78 CA CYS A 6 -1.228 0.283 10.628 1.00 0.00 C ATOM 79 C CYS A 6 -1.084 -1.116 11.247 1.00 0.00 C ATOM 80 O CYS A 6 -2.037 -1.872 11.261 1.00 0.00 O ATOM 81 CB CYS A 6 -1.357 0.186 9.116 1.00 0.00 C ATOM 82 SG CYS A 6 -1.123 1.751 8.242 1.00 0.00 S ATOM 83 H CYS A 6 0.561 1.413 10.197 1.00 0.00 H ATOM 84 HA CYS A 6 -2.122 0.724 11.034 1.00 0.00 H ATOM 85 HB2 CYS A 6 -0.625 -0.511 8.736 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.339 -0.192 8.872 1.00 0.00 H ATOM 87 N CYS A 7 0.085 -1.433 11.741 1.00 0.00 N ATOM 88 CA CYS A 7 0.314 -2.777 12.368 1.00 0.00 C ATOM 89 C CYS A 7 0.410 -2.613 13.890 1.00 0.00 C ATOM 90 O CYS A 7 0.242 -3.560 14.634 1.00 0.00 O ATOM 91 CB CYS A 7 1.618 -3.387 11.833 1.00 0.00 C ATOM 92 SG CYS A 7 2.107 -4.965 12.574 1.00 0.00 S ATOM 93 H CYS A 7 0.819 -0.784 11.701 1.00 0.00 H ATOM 94 HA CYS A 7 -0.512 -3.435 12.146 1.00 0.00 H ATOM 95 HB2 CYS A 7 1.520 -3.542 10.770 1.00 0.00 H ATOM 96 HB3 CYS A 7 2.423 -2.683 11.988 1.00 0.00 H ATOM 97 N THR A 8 0.671 -1.394 14.287 1.00 0.00 N ATOM 98 CA THR A 8 0.803 -1.034 15.730 1.00 0.00 C ATOM 99 C THR A 8 -0.591 -0.499 16.133 1.00 0.00 C ATOM 100 O THR A 8 -1.111 -0.805 17.188 1.00 0.00 O ATOM 101 CB THR A 8 1.955 0.025 15.817 1.00 0.00 C ATOM 102 OG1 THR A 8 2.366 -0.010 17.178 1.00 0.00 O ATOM 103 CG2 THR A 8 1.510 1.489 15.603 1.00 0.00 C ATOM 104 H THR A 8 0.784 -0.690 13.615 1.00 0.00 H ATOM 105 HA THR A 8 1.033 -1.918 16.307 1.00 0.00 H ATOM 106 HB THR A 8 2.775 -0.226 15.147 1.00 0.00 H ATOM 107 HG1 THR A 8 2.226 0.852 17.575 1.00 0.00 H ATOM 108 HG21 THR A 8 0.775 1.788 16.336 1.00 0.00 H ATOM 109 HG22 THR A 8 2.370 2.136 15.694 1.00 0.00 H ATOM 110 HG23 THR A 8 1.092 1.607 14.619 1.00 0.00 H ATOM 111 N SER A 9 -1.126 0.293 15.241 1.00 0.00 N ATOM 112 CA SER A 9 -2.471 0.940 15.368 1.00 0.00 C ATOM 113 C SER A 9 -3.206 0.479 14.080 1.00 0.00 C ATOM 114 O SER A 9 -2.902 -0.588 13.584 1.00 0.00 O ATOM 115 CB SER A 9 -2.284 2.483 15.426 1.00 0.00 C ATOM 116 OG SER A 9 -3.581 2.995 15.711 1.00 0.00 O ATOM 117 H SER A 9 -0.610 0.474 14.433 1.00 0.00 H ATOM 118 HA SER A 9 -2.990 0.561 16.237 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.611 2.755 16.225 1.00 0.00 H ATOM 120 HB3 SER A 9 -1.938 2.902 14.495 1.00 0.00 H ATOM 121 HG SER A 9 -3.859 3.550 14.978 1.00 0.00 H ATOM 122 N ILE A 10 -4.131 1.250 13.558 1.00 0.00 N ATOM 123 CA ILE A 10 -4.860 0.821 12.310 1.00 0.00 C ATOM 124 C ILE A 10 -4.550 1.667 11.059 1.00 0.00 C ATOM 125 O ILE A 10 -4.174 1.112 10.046 1.00 0.00 O ATOM 126 CB ILE A 10 -6.395 0.870 12.574 1.00 0.00 C ATOM 127 CG1 ILE A 10 -6.782 -0.018 13.808 1.00 0.00 C ATOM 128 CG2 ILE A 10 -7.159 0.409 11.297 1.00 0.00 C ATOM 129 CD1 ILE A 10 -6.421 -1.506 13.609 1.00 0.00 C ATOM 130 H ILE A 10 -4.333 2.099 13.998 1.00 0.00 H ATOM 131 HA ILE A 10 -4.593 -0.199 12.078 1.00 0.00 H ATOM 132 HB ILE A 10 -6.684 1.891 12.786 1.00 0.00 H ATOM 133 HG12 ILE A 10 -6.270 0.347 14.685 1.00 0.00 H ATOM 134 HG13 ILE A 10 -7.844 0.061 13.987 1.00 0.00 H ATOM 135 HG21 ILE A 10 -6.921 1.049 10.460 1.00 0.00 H ATOM 136 HG22 ILE A 10 -6.899 -0.603 11.028 1.00 0.00 H ATOM 137 HG23 ILE A 10 -8.220 0.467 11.457 1.00 0.00 H ATOM 138 HD11 ILE A 10 -5.363 -1.623 13.440 1.00 0.00 H ATOM 139 HD12 ILE A 10 -6.690 -2.067 14.492 1.00 0.00 H ATOM 140 HD13 ILE A 10 -6.957 -1.916 12.770 1.00 0.00 H ATOM 141 N CYS A 11 -4.739 2.960 11.176 1.00 0.00 N ATOM 142 CA CYS A 11 -4.501 3.963 10.074 1.00 0.00 C ATOM 143 C CYS A 11 -5.802 4.125 9.270 1.00 0.00 C ATOM 144 O CYS A 11 -6.851 3.650 9.665 1.00 0.00 O ATOM 145 CB CYS A 11 -3.391 3.534 9.042 1.00 0.00 C ATOM 146 SG CYS A 11 -1.721 3.134 9.589 1.00 0.00 S ATOM 147 H CYS A 11 -5.056 3.294 12.040 1.00 0.00 H ATOM 148 HA CYS A 11 -4.252 4.915 10.521 1.00 0.00 H ATOM 149 HB2 CYS A 11 -3.749 2.718 8.432 1.00 0.00 H ATOM 150 HB3 CYS A 11 -3.235 4.364 8.374 1.00 0.00 H ATOM 151 N SER A 12 -5.675 4.801 8.158 1.00 0.00 N ATOM 152 CA SER A 12 -6.818 5.061 7.234 1.00 0.00 C ATOM 153 C SER A 12 -6.475 4.403 5.887 1.00 0.00 C ATOM 154 O SER A 12 -5.541 3.631 5.782 1.00 0.00 O ATOM 155 CB SER A 12 -6.983 6.573 7.056 1.00 0.00 C ATOM 156 OG SER A 12 -5.783 6.963 6.400 1.00 0.00 O ATOM 157 H SER A 12 -4.795 5.155 7.915 1.00 0.00 H ATOM 158 HA SER A 12 -7.726 4.620 7.621 1.00 0.00 H ATOM 159 HB2 SER A 12 -7.835 6.818 6.437 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.055 7.075 8.010 1.00 0.00 H ATOM 161 HG SER A 12 -6.009 7.231 5.507 1.00 0.00 H ATOM 162 N LEU A 13 -7.258 4.750 4.902 1.00 0.00 N ATOM 163 CA LEU A 13 -7.073 4.217 3.519 1.00 0.00 C ATOM 164 C LEU A 13 -6.464 5.324 2.630 1.00 0.00 C ATOM 165 O LEU A 13 -6.480 5.246 1.417 1.00 0.00 O ATOM 166 CB LEU A 13 -8.474 3.752 3.009 1.00 0.00 C ATOM 167 CG LEU A 13 -9.624 4.769 3.329 1.00 0.00 C ATOM 168 CD1 LEU A 13 -9.438 6.123 2.605 1.00 0.00 C ATOM 169 CD2 LEU A 13 -10.970 4.147 2.904 1.00 0.00 C ATOM 170 H LEU A 13 -7.987 5.379 5.079 1.00 0.00 H ATOM 171 HA LEU A 13 -6.392 3.378 3.538 1.00 0.00 H ATOM 172 HB2 LEU A 13 -8.431 3.593 1.941 1.00 0.00 H ATOM 173 HB3 LEU A 13 -8.710 2.806 3.474 1.00 0.00 H ATOM 174 HG LEU A 13 -9.666 4.947 4.394 1.00 0.00 H ATOM 175 HD11 LEU A 13 -9.394 5.978 1.535 1.00 0.00 H ATOM 176 HD12 LEU A 13 -10.269 6.776 2.833 1.00 0.00 H ATOM 177 HD13 LEU A 13 -8.534 6.610 2.934 1.00 0.00 H ATOM 178 HD21 LEU A 13 -10.961 3.923 1.846 1.00 0.00 H ATOM 179 HD22 LEU A 13 -11.150 3.232 3.453 1.00 0.00 H ATOM 180 HD23 LEU A 13 -11.776 4.837 3.109 1.00 0.00 H ATOM 181 N TYR A 14 -5.945 6.323 3.305 1.00 0.00 N ATOM 182 CA TYR A 14 -5.297 7.514 2.682 1.00 0.00 C ATOM 183 C TYR A 14 -3.778 7.500 2.943 1.00 0.00 C ATOM 184 O TYR A 14 -3.014 7.863 2.072 1.00 0.00 O ATOM 185 CB TYR A 14 -5.995 8.739 3.300 1.00 0.00 C ATOM 186 CG TYR A 14 -5.228 10.042 3.056 1.00 0.00 C ATOM 187 CD1 TYR A 14 -5.174 10.620 1.805 1.00 0.00 C ATOM 188 CD2 TYR A 14 -4.578 10.652 4.112 1.00 0.00 C ATOM 189 CE1 TYR A 14 -4.479 11.792 1.613 1.00 0.00 C ATOM 190 CE2 TYR A 14 -3.882 11.825 3.918 1.00 0.00 C ATOM 191 CZ TYR A 14 -3.829 12.401 2.667 1.00 0.00 C ATOM 192 OH TYR A 14 -3.125 13.569 2.475 1.00 0.00 O ATOM 193 H TYR A 14 -5.970 6.313 4.283 1.00 0.00 H ATOM 194 HA TYR A 14 -5.455 7.465 1.605 1.00 0.00 H ATOM 195 HB2 TYR A 14 -6.977 8.842 2.859 1.00 0.00 H ATOM 196 HB3 TYR A 14 -6.119 8.604 4.363 1.00 0.00 H ATOM 197 HD1 TYR A 14 -5.677 10.154 0.974 1.00 0.00 H ATOM 198 HD2 TYR A 14 -4.611 10.208 5.097 1.00 0.00 H ATOM 199 HE1 TYR A 14 -4.441 12.238 0.631 1.00 0.00 H ATOM 200 HE2 TYR A 14 -3.378 12.292 4.752 1.00 0.00 H ATOM 201 HH TYR A 14 -3.115 13.759 1.535 1.00 0.00 H ATOM 202 N GLN A 15 -3.381 7.112 4.133 1.00 0.00 N ATOM 203 CA GLN A 15 -1.916 7.053 4.483 1.00 0.00 C ATOM 204 C GLN A 15 -1.162 6.324 3.353 1.00 0.00 C ATOM 205 O GLN A 15 -0.434 6.948 2.608 1.00 0.00 O ATOM 206 CB GLN A 15 -1.782 6.306 5.836 1.00 0.00 C ATOM 207 CG GLN A 15 -2.455 7.119 6.970 1.00 0.00 C ATOM 208 CD GLN A 15 -1.688 8.423 7.235 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.619 8.423 7.812 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.197 9.554 6.826 1.00 0.00 N ATOM 211 H GLN A 15 -4.055 6.867 4.799 1.00 0.00 H ATOM 212 HA GLN A 15 -1.528 8.064 4.537 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.263 5.340 5.763 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.743 6.154 6.080 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.474 7.363 6.717 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.452 6.532 7.878 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.056 9.570 6.354 1.00 0.00 H ATOM 218 HE22 GLN A 15 -1.718 10.392 6.990 1.00 0.00 H ATOM 219 N LEU A 16 -1.340 5.030 3.232 1.00 0.00 N ATOM 220 CA LEU A 16 -0.635 4.284 2.134 1.00 0.00 C ATOM 221 C LEU A 16 -1.153 4.632 0.717 1.00 0.00 C ATOM 222 O LEU A 16 -0.834 3.966 -0.249 1.00 0.00 O ATOM 223 CB LEU A 16 -0.781 2.749 2.359 1.00 0.00 C ATOM 224 CG LEU A 16 0.487 2.261 3.091 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.400 2.613 4.583 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.646 0.772 2.933 1.00 0.00 C ATOM 227 H LEU A 16 -1.913 4.563 3.870 1.00 0.00 H ATOM 228 HA LEU A 16 0.405 4.560 2.177 1.00 0.00 H ATOM 229 HB2 LEU A 16 -1.655 2.552 2.965 1.00 0.00 H ATOM 230 HB3 LEU A 16 -0.898 2.221 1.425 1.00 0.00 H ATOM 231 HG LEU A 16 1.364 2.699 2.643 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.252 3.670 4.724 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.435 2.097 5.034 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.305 2.314 5.088 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.714 0.500 1.893 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.536 0.429 3.439 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.206 0.263 3.358 1.00 0.00 H ATOM 238 N GLU A 17 -1.930 5.681 0.639 1.00 0.00 N ATOM 239 CA GLU A 17 -2.511 6.165 -0.652 1.00 0.00 C ATOM 240 C GLU A 17 -1.552 7.306 -1.104 1.00 0.00 C ATOM 241 O GLU A 17 -1.680 7.853 -2.182 1.00 0.00 O ATOM 242 CB GLU A 17 -3.933 6.680 -0.352 1.00 0.00 C ATOM 243 CG GLU A 17 -4.865 6.688 -1.571 1.00 0.00 C ATOM 244 CD GLU A 17 -6.215 7.318 -1.163 1.00 0.00 C ATOM 245 OE1 GLU A 17 -6.210 8.512 -0.908 1.00 0.00 O ATOM 246 OE2 GLU A 17 -7.179 6.571 -1.126 1.00 0.00 O ATOM 247 H GLU A 17 -2.147 6.172 1.454 1.00 0.00 H ATOM 248 HA GLU A 17 -2.504 5.369 -1.380 1.00 0.00 H ATOM 249 HB2 GLU A 17 -4.368 6.060 0.417 1.00 0.00 H ATOM 250 HB3 GLU A 17 -3.876 7.696 0.005 1.00 0.00 H ATOM 251 HG2 GLU A 17 -4.437 7.253 -2.387 1.00 0.00 H ATOM 252 HG3 GLU A 17 -5.050 5.673 -1.890 1.00 0.00 H ATOM 253 N ASN A 18 -0.621 7.603 -0.222 1.00 0.00 N ATOM 254 CA ASN A 18 0.436 8.643 -0.382 1.00 0.00 C ATOM 255 C ASN A 18 1.787 7.913 -0.485 1.00 0.00 C ATOM 256 O ASN A 18 2.711 8.404 -1.104 1.00 0.00 O ATOM 257 CB ASN A 18 0.458 9.567 0.849 1.00 0.00 C ATOM 258 CG ASN A 18 -0.789 10.453 0.925 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.140 11.150 -0.008 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.481 10.462 2.029 1.00 0.00 N ATOM 261 H ASN A 18 -0.599 7.116 0.624 1.00 0.00 H ATOM 262 HA ASN A 18 0.267 9.198 -1.291 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.502 8.969 1.746 1.00 0.00 H ATOM 264 HB3 ASN A 18 1.325 10.205 0.839 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.225 9.882 2.777 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.255 11.052 2.104 1.00 0.00 H ATOM 267 N TYR A 19 1.844 6.757 0.136 1.00 0.00 N ATOM 268 CA TYR A 19 3.095 5.918 0.133 1.00 0.00 C ATOM 269 C TYR A 19 2.986 4.998 -1.086 1.00 0.00 C ATOM 270 O TYR A 19 3.021 3.791 -0.986 1.00 0.00 O ATOM 271 CB TYR A 19 3.181 5.076 1.474 1.00 0.00 C ATOM 272 CG TYR A 19 2.753 5.962 2.655 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.989 7.323 2.751 1.00 0.00 C ATOM 274 CD2 TYR A 19 2.068 5.347 3.659 1.00 0.00 C ATOM 275 CE1 TYR A 19 2.528 8.027 3.847 1.00 0.00 C ATOM 276 CE2 TYR A 19 1.609 6.031 4.737 1.00 0.00 C ATOM 277 CZ TYR A 19 1.831 7.384 4.851 1.00 0.00 C ATOM 278 OH TYR A 19 1.362 8.076 5.948 1.00 0.00 O ATOM 279 H TYR A 19 1.044 6.457 0.612 1.00 0.00 H ATOM 280 HA TYR A 19 3.966 6.548 0.026 1.00 0.00 H ATOM 281 HB2 TYR A 19 2.543 4.175 1.500 1.00 0.00 H ATOM 282 HB3 TYR A 19 4.205 4.769 1.634 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.534 7.842 1.977 1.00 0.00 H ATOM 284 HD2 TYR A 19 1.898 4.291 3.603 1.00 0.00 H ATOM 285 HE1 TYR A 19 2.711 9.089 3.921 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.061 5.469 5.472 1.00 0.00 H ATOM 287 HH TYR A 19 1.438 9.015 5.764 1.00 0.00 H ATOM 288 N CYS A 20 2.873 5.639 -2.222 1.00 0.00 N ATOM 289 CA CYS A 20 2.743 4.954 -3.529 1.00 0.00 C ATOM 290 C CYS A 20 4.102 4.507 -4.059 1.00 0.00 C ATOM 291 O CYS A 20 5.147 4.842 -3.536 1.00 0.00 O ATOM 292 CB CYS A 20 2.058 5.957 -4.474 1.00 0.00 C ATOM 293 SG CYS A 20 1.787 5.554 -6.218 1.00 0.00 S ATOM 294 H CYS A 20 2.874 6.612 -2.243 1.00 0.00 H ATOM 295 HA CYS A 20 2.110 4.085 -3.407 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.092 6.197 -4.052 1.00 0.00 H ATOM 297 HB3 CYS A 20 2.640 6.867 -4.459 1.00 0.00 H ATOM 365 N GLN B 4 -8.913 -3.782 11.109 1.00 0.00 N ATOM 366 CA GLN B 4 -7.840 -4.752 11.455 1.00 0.00 C ATOM 367 C GLN B 4 -6.465 -4.170 11.085 1.00 0.00 C ATOM 368 O GLN B 4 -6.351 -3.032 10.673 1.00 0.00 O ATOM 369 CB GLN B 4 -8.205 -6.049 10.682 1.00 0.00 C ATOM 370 CG GLN B 4 -7.357 -7.270 11.099 1.00 0.00 C ATOM 371 CD GLN B 4 -8.001 -8.541 10.530 1.00 0.00 C ATOM 372 OE1 GLN B 4 -8.100 -8.727 9.333 1.00 0.00 O ATOM 373 NE2 GLN B 4 -8.455 -9.440 11.359 1.00 0.00 N ATOM 374 H GLN B 4 -9.155 -3.703 10.167 1.00 0.00 H ATOM 375 HA GLN B 4 -7.858 -4.944 12.518 1.00 0.00 H ATOM 376 HB2 GLN B 4 -9.248 -6.272 10.856 1.00 0.00 H ATOM 377 HB3 GLN B 4 -8.075 -5.875 9.624 1.00 0.00 H ATOM 378 HG2 GLN B 4 -6.363 -7.205 10.685 1.00 0.00 H ATOM 379 HG3 GLN B 4 -7.294 -7.351 12.174 1.00 0.00 H ATOM 380 HE21 GLN B 4 -8.376 -9.295 12.325 1.00 0.00 H ATOM 381 HE22 GLN B 4 -8.872 -10.257 11.015 1.00 0.00 H ATOM 382 N HIS B 5 -5.465 -4.993 11.246 1.00 0.00 N ATOM 383 CA HIS B 5 -4.056 -4.619 10.954 1.00 0.00 C ATOM 384 C HIS B 5 -3.542 -5.158 9.615 1.00 0.00 C ATOM 385 O HIS B 5 -4.113 -6.019 8.972 1.00 0.00 O ATOM 386 CB HIS B 5 -3.154 -5.165 12.079 1.00 0.00 C ATOM 387 CG HIS B 5 -3.537 -4.573 13.437 1.00 0.00 C ATOM 388 ND1 HIS B 5 -3.400 -3.335 13.772 1.00 0.00 N ATOM 389 CD2 HIS B 5 -4.082 -5.174 14.558 1.00 0.00 C ATOM 390 CE1 HIS B 5 -3.816 -3.164 14.986 1.00 0.00 C ATOM 391 NE2 HIS B 5 -4.249 -4.281 15.513 1.00 0.00 N ATOM 392 H HIS B 5 -5.647 -5.888 11.569 1.00 0.00 H ATOM 393 HA HIS B 5 -3.979 -3.541 10.937 1.00 0.00 H ATOM 394 HB2 HIS B 5 -3.249 -6.240 12.132 1.00 0.00 H ATOM 395 HB3 HIS B 5 -2.122 -4.920 11.878 1.00 0.00 H ATOM 396 HD1 HIS B 5 -3.041 -2.628 13.199 1.00 0.00 H ATOM 397 HD2 HIS B 5 -4.336 -6.220 14.642 1.00 0.00 H ATOM 398 HE1 HIS B 5 -3.806 -2.217 15.504 1.00 0.00 H ATOM 399 N LEU B 6 -2.431 -4.560 9.291 1.00 0.00 N ATOM 400 CA LEU B 6 -1.644 -4.834 8.050 1.00 0.00 C ATOM 401 C LEU B 6 -0.192 -5.082 8.494 1.00 0.00 C ATOM 402 O LEU B 6 0.554 -4.131 8.617 1.00 0.00 O ATOM 403 CB LEU B 6 -1.723 -3.600 7.120 1.00 0.00 C ATOM 404 CG LEU B 6 -3.168 -3.355 6.627 1.00 0.00 C ATOM 405 CD1 LEU B 6 -3.248 -1.934 6.026 1.00 0.00 C ATOM 406 CD2 LEU B 6 -3.506 -4.371 5.512 1.00 0.00 C ATOM 407 H LEU B 6 -2.121 -3.887 9.928 1.00 0.00 H ATOM 408 HA LEU B 6 -2.024 -5.720 7.566 1.00 0.00 H ATOM 409 HB2 LEU B 6 -1.380 -2.734 7.666 1.00 0.00 H ATOM 410 HB3 LEU B 6 -1.070 -3.745 6.271 1.00 0.00 H ATOM 411 HG LEU B 6 -3.872 -3.450 7.441 1.00 0.00 H ATOM 412 HD11 LEU B 6 -2.990 -1.202 6.778 1.00 0.00 H ATOM 413 HD12 LEU B 6 -2.567 -1.831 5.194 1.00 0.00 H ATOM 414 HD13 LEU B 6 -4.253 -1.733 5.683 1.00 0.00 H ATOM 415 HD21 LEU B 6 -2.821 -4.258 4.683 1.00 0.00 H ATOM 416 HD22 LEU B 6 -3.434 -5.381 5.886 1.00 0.00 H ATOM 417 HD23 LEU B 6 -4.511 -4.209 5.153 1.00 0.00 H ATOM 418 N CYS B 7 0.179 -6.318 8.733 1.00 0.00 N ATOM 419 CA CYS B 7 1.589 -6.608 9.173 1.00 0.00 C ATOM 420 C CYS B 7 2.354 -7.579 8.252 1.00 0.00 C ATOM 421 O CYS B 7 1.800 -8.540 7.756 1.00 0.00 O ATOM 422 CB CYS B 7 1.549 -7.204 10.587 1.00 0.00 C ATOM 423 SG CYS B 7 0.722 -6.273 11.900 1.00 0.00 S ATOM 424 H CYS B 7 -0.462 -7.051 8.627 1.00 0.00 H ATOM 425 HA CYS B 7 2.149 -5.687 9.221 1.00 0.00 H ATOM 426 HB2 CYS B 7 1.064 -8.168 10.527 1.00 0.00 H ATOM 427 HB3 CYS B 7 2.564 -7.377 10.917 1.00 0.00 H ATOM 428 N GLY B 8 3.616 -7.277 8.061 1.00 0.00 N ATOM 429 CA GLY B 8 4.521 -8.114 7.204 1.00 0.00 C ATOM 430 C GLY B 8 4.803 -7.508 5.822 1.00 0.00 C ATOM 431 O GLY B 8 5.704 -6.711 5.648 1.00 0.00 O ATOM 432 H GLY B 8 3.980 -6.476 8.492 1.00 0.00 H ATOM 433 HA2 GLY B 8 5.463 -8.225 7.722 1.00 0.00 H ATOM 434 HA3 GLY B 8 4.092 -9.098 7.077 1.00 0.00 H ATOM 435 N SER B 9 3.988 -7.930 4.890 1.00 0.00 N ATOM 436 CA SER B 9 4.048 -7.499 3.464 1.00 0.00 C ATOM 437 C SER B 9 2.724 -6.805 3.152 1.00 0.00 C ATOM 438 O SER B 9 2.635 -6.049 2.206 1.00 0.00 O ATOM 439 CB SER B 9 4.226 -8.730 2.567 1.00 0.00 C ATOM 440 OG SER B 9 5.469 -9.270 2.989 1.00 0.00 O ATOM 441 H SER B 9 3.288 -8.562 5.127 1.00 0.00 H ATOM 442 HA SER B 9 4.861 -6.802 3.331 1.00 0.00 H ATOM 443 HB2 SER B 9 3.445 -9.459 2.724 1.00 0.00 H ATOM 444 HB3 SER B 9 4.285 -8.462 1.522 1.00 0.00 H ATOM 445 HG SER B 9 5.309 -10.158 3.316 1.00 0.00 H ATOM 446 N HIS B 10 1.729 -7.112 3.957 1.00 0.00 N ATOM 447 CA HIS B 10 0.352 -6.530 3.827 1.00 0.00 C ATOM 448 C HIS B 10 0.475 -5.073 3.373 1.00 0.00 C ATOM 449 O HIS B 10 -0.147 -4.642 2.424 1.00 0.00 O ATOM 450 CB HIS B 10 -0.351 -6.596 5.194 1.00 0.00 C ATOM 451 CG HIS B 10 -0.446 -8.038 5.711 1.00 0.00 C ATOM 452 ND1 HIS B 10 -0.967 -8.360 6.849 1.00 0.00 N ATOM 453 CD2 HIS B 10 -0.045 -9.250 5.166 1.00 0.00 C ATOM 454 CE1 HIS B 10 -0.903 -9.642 7.012 1.00 0.00 C ATOM 455 NE2 HIS B 10 -0.337 -10.236 5.991 1.00 0.00 N ATOM 456 H HIS B 10 1.894 -7.752 4.680 1.00 0.00 H ATOM 457 HA HIS B 10 -0.195 -7.089 3.083 1.00 0.00 H ATOM 458 HB2 HIS B 10 0.199 -6.014 5.918 1.00 0.00 H ATOM 459 HB3 HIS B 10 -1.351 -6.198 5.114 1.00 0.00 H ATOM 460 HD1 HIS B 10 -1.351 -7.727 7.491 1.00 0.00 H ATOM 461 HD2 HIS B 10 0.436 -9.376 4.208 1.00 0.00 H ATOM 462 HE1 HIS B 10 -1.270 -10.160 7.886 1.00 0.00 H ATOM 463 N LEU B 11 1.311 -4.391 4.117 1.00 0.00 N ATOM 464 CA LEU B 11 1.630 -2.948 3.901 1.00 0.00 C ATOM 465 C LEU B 11 1.906 -2.706 2.405 1.00 0.00 C ATOM 466 O LEU B 11 1.198 -1.986 1.729 1.00 0.00 O ATOM 467 CB LEU B 11 2.901 -2.544 4.710 1.00 0.00 C ATOM 468 CG LEU B 11 2.811 -2.648 6.270 1.00 0.00 C ATOM 469 CD1 LEU B 11 1.564 -1.915 6.806 1.00 0.00 C ATOM 470 CD2 LEU B 11 2.867 -4.104 6.788 1.00 0.00 C ATOM 471 H LEU B 11 1.749 -4.867 4.849 1.00 0.00 H ATOM 472 HA LEU B 11 0.777 -2.353 4.198 1.00 0.00 H ATOM 473 HB2 LEU B 11 3.727 -3.162 4.390 1.00 0.00 H ATOM 474 HB3 LEU B 11 3.144 -1.525 4.451 1.00 0.00 H ATOM 475 HG LEU B 11 3.676 -2.145 6.674 1.00 0.00 H ATOM 476 HD11 LEU B 11 1.600 -0.874 6.523 1.00 0.00 H ATOM 477 HD12 LEU B 11 0.663 -2.353 6.405 1.00 0.00 H ATOM 478 HD13 LEU B 11 1.530 -1.977 7.884 1.00 0.00 H ATOM 479 HD21 LEU B 11 3.763 -4.596 6.437 1.00 0.00 H ATOM 480 HD22 LEU B 11 2.890 -4.098 7.867 1.00 0.00 H ATOM 481 HD23 LEU B 11 2.007 -4.671 6.478 1.00 0.00 H ATOM 482 N VAL B 12 2.962 -3.347 1.964 1.00 0.00 N ATOM 483 CA VAL B 12 3.439 -3.276 0.546 1.00 0.00 C ATOM 484 C VAL B 12 2.258 -3.405 -0.416 1.00 0.00 C ATOM 485 O VAL B 12 2.035 -2.538 -1.235 1.00 0.00 O ATOM 486 CB VAL B 12 4.448 -4.434 0.252 1.00 0.00 C ATOM 487 CG1 VAL B 12 5.276 -4.081 -1.002 1.00 0.00 C ATOM 488 CG2 VAL B 12 5.378 -4.754 1.437 1.00 0.00 C ATOM 489 H VAL B 12 3.459 -3.900 2.600 1.00 0.00 H ATOM 490 HA VAL B 12 3.886 -2.300 0.385 1.00 0.00 H ATOM 491 HB VAL B 12 3.898 -5.332 0.039 1.00 0.00 H ATOM 492 HG11 VAL B 12 5.806 -3.152 -0.846 1.00 0.00 H ATOM 493 HG12 VAL B 12 5.994 -4.861 -1.212 1.00 0.00 H ATOM 494 HG13 VAL B 12 4.624 -3.972 -1.855 1.00 0.00 H ATOM 495 HG21 VAL B 12 4.817 -5.023 2.317 1.00 0.00 H ATOM 496 HG22 VAL B 12 6.034 -5.574 1.182 1.00 0.00 H ATOM 497 HG23 VAL B 12 5.980 -3.885 1.665 1.00 0.00 H ATOM 498 N GLU B 13 1.525 -4.484 -0.291 1.00 0.00 N ATOM 499 CA GLU B 13 0.360 -4.663 -1.207 1.00 0.00 C ATOM 500 C GLU B 13 -0.596 -3.479 -1.102 1.00 0.00 C ATOM 501 O GLU B 13 -0.852 -2.855 -2.104 1.00 0.00 O ATOM 502 CB GLU B 13 -0.478 -5.928 -0.889 1.00 0.00 C ATOM 503 CG GLU B 13 0.242 -7.280 -1.116 1.00 0.00 C ATOM 504 CD GLU B 13 1.377 -7.516 -0.110 1.00 0.00 C ATOM 505 OE1 GLU B 13 1.068 -8.053 0.942 1.00 0.00 O ATOM 506 OE2 GLU B 13 2.488 -7.147 -0.446 1.00 0.00 O ATOM 507 H GLU B 13 1.760 -5.137 0.399 1.00 0.00 H ATOM 508 HA GLU B 13 0.738 -4.676 -2.218 1.00 0.00 H ATOM 509 HB2 GLU B 13 -0.846 -5.883 0.125 1.00 0.00 H ATOM 510 HB3 GLU B 13 -1.325 -5.903 -1.563 1.00 0.00 H ATOM 511 HG2 GLU B 13 -0.473 -8.087 -1.023 1.00 0.00 H ATOM 512 HG3 GLU B 13 0.649 -7.314 -2.115 1.00 0.00 H ATOM 513 N ALA B 14 -1.090 -3.207 0.082 1.00 0.00 N ATOM 514 CA ALA B 14 -2.040 -2.070 0.316 1.00 0.00 C ATOM 515 C ALA B 14 -1.654 -0.799 -0.447 1.00 0.00 C ATOM 516 O ALA B 14 -2.446 -0.272 -1.204 1.00 0.00 O ATOM 517 CB ALA B 14 -2.092 -1.784 1.827 1.00 0.00 C ATOM 518 H ALA B 14 -0.827 -3.760 0.843 1.00 0.00 H ATOM 519 HA ALA B 14 -3.009 -2.374 -0.050 1.00 0.00 H ATOM 520 HB1 ALA B 14 -2.429 -2.664 2.355 1.00 0.00 H ATOM 521 HB2 ALA B 14 -1.115 -1.512 2.197 1.00 0.00 H ATOM 522 HB3 ALA B 14 -2.778 -0.974 2.032 1.00 0.00 H ATOM 523 N LEU B 15 -0.449 -0.331 -0.241 1.00 0.00 N ATOM 524 CA LEU B 15 -0.037 0.904 -0.971 1.00 0.00 C ATOM 525 C LEU B 15 0.046 0.602 -2.461 1.00 0.00 C ATOM 526 O LEU B 15 -0.322 1.431 -3.269 1.00 0.00 O ATOM 527 CB LEU B 15 1.345 1.424 -0.436 1.00 0.00 C ATOM 528 CG LEU B 15 2.491 0.380 -0.281 1.00 0.00 C ATOM 529 CD1 LEU B 15 3.296 0.246 -1.596 1.00 0.00 C ATOM 530 CD2 LEU B 15 3.479 0.857 0.813 1.00 0.00 C ATOM 531 H LEU B 15 0.150 -0.791 0.381 1.00 0.00 H ATOM 532 HA LEU B 15 -0.810 1.648 -0.846 1.00 0.00 H ATOM 533 HB2 LEU B 15 1.687 2.091 -1.199 1.00 0.00 H ATOM 534 HB3 LEU B 15 1.207 2.000 0.465 1.00 0.00 H ATOM 535 HG LEU B 15 2.084 -0.573 0.004 1.00 0.00 H ATOM 536 HD11 LEU B 15 2.678 -0.056 -2.421 1.00 0.00 H ATOM 537 HD12 LEU B 15 3.749 1.197 -1.841 1.00 0.00 H ATOM 538 HD13 LEU B 15 4.080 -0.487 -1.471 1.00 0.00 H ATOM 539 HD21 LEU B 15 2.975 0.987 1.758 1.00 0.00 H ATOM 540 HD22 LEU B 15 4.261 0.122 0.941 1.00 0.00 H ATOM 541 HD23 LEU B 15 3.929 1.798 0.527 1.00 0.00 H ATOM 542 N TYR B 16 0.514 -0.570 -2.802 1.00 0.00 N ATOM 543 CA TYR B 16 0.612 -0.916 -4.243 1.00 0.00 C ATOM 544 C TYR B 16 -0.776 -1.348 -4.735 1.00 0.00 C ATOM 545 O TYR B 16 -0.945 -1.645 -5.894 1.00 0.00 O ATOM 546 CB TYR B 16 1.742 -2.030 -4.362 1.00 0.00 C ATOM 547 CG TYR B 16 1.449 -3.554 -4.410 1.00 0.00 C ATOM 548 CD1 TYR B 16 0.293 -4.164 -4.865 1.00 0.00 C ATOM 549 CD2 TYR B 16 2.480 -4.379 -3.984 1.00 0.00 C ATOM 550 CE1 TYR B 16 0.173 -5.520 -4.903 1.00 0.00 C ATOM 551 CE2 TYR B 16 2.364 -5.752 -4.013 1.00 0.00 C ATOM 552 CZ TYR B 16 1.201 -6.339 -4.479 1.00 0.00 C ATOM 553 OH TYR B 16 1.072 -7.713 -4.522 1.00 0.00 O ATOM 554 H TYR B 16 0.812 -1.219 -2.135 1.00 0.00 H ATOM 555 HA TYR B 16 0.916 -0.038 -4.795 1.00 0.00 H ATOM 556 HB2 TYR B 16 2.328 -1.795 -5.239 1.00 0.00 H ATOM 557 HB3 TYR B 16 2.385 -1.904 -3.507 1.00 0.00 H ATOM 558 HD1 TYR B 16 -0.568 -3.626 -5.192 1.00 0.00 H ATOM 559 HD2 TYR B 16 3.398 -3.940 -3.620 1.00 0.00 H ATOM 560 HE1 TYR B 16 -0.757 -5.903 -5.295 1.00 0.00 H ATOM 561 HE2 TYR B 16 3.192 -6.353 -3.655 1.00 0.00 H ATOM 562 HH TYR B 16 0.177 -7.922 -4.802 1.00 0.00 H ATOM 563 N LEU B 17 -1.752 -1.366 -3.860 1.00 0.00 N ATOM 564 CA LEU B 17 -3.133 -1.769 -4.258 1.00 0.00 C ATOM 565 C LEU B 17 -3.632 -0.464 -4.889 1.00 0.00 C ATOM 566 O LEU B 17 -4.245 -0.467 -5.939 1.00 0.00 O ATOM 567 CB LEU B 17 -3.915 -2.160 -2.982 1.00 0.00 C ATOM 568 CG LEU B 17 -5.068 -3.138 -3.306 1.00 0.00 C ATOM 569 CD1 LEU B 17 -5.645 -3.668 -1.977 1.00 0.00 C ATOM 570 CD2 LEU B 17 -6.197 -2.431 -4.082 1.00 0.00 C ATOM 571 H LEU B 17 -1.590 -1.116 -2.925 1.00 0.00 H ATOM 572 HA LEU B 17 -3.097 -2.560 -4.994 1.00 0.00 H ATOM 573 HB2 LEU B 17 -3.243 -2.633 -2.284 1.00 0.00 H ATOM 574 HB3 LEU B 17 -4.319 -1.273 -2.515 1.00 0.00 H ATOM 575 HG LEU B 17 -4.677 -3.963 -3.888 1.00 0.00 H ATOM 576 HD11 LEU B 17 -6.010 -2.849 -1.373 1.00 0.00 H ATOM 577 HD12 LEU B 17 -6.458 -4.354 -2.164 1.00 0.00 H ATOM 578 HD13 LEU B 17 -4.873 -4.188 -1.429 1.00 0.00 H ATOM 579 HD21 LEU B 17 -6.587 -1.601 -3.510 1.00 0.00 H ATOM 580 HD22 LEU B 17 -5.823 -2.064 -5.024 1.00 0.00 H ATOM 581 HD23 LEU B 17 -7.001 -3.124 -4.281 1.00 0.00 H ATOM 582 N VAL B 18 -3.336 0.615 -4.205 1.00 0.00 N ATOM 583 CA VAL B 18 -3.731 1.972 -4.682 1.00 0.00 C ATOM 584 C VAL B 18 -2.891 2.225 -5.963 1.00 0.00 C ATOM 585 O VAL B 18 -3.371 2.771 -6.937 1.00 0.00 O ATOM 586 CB VAL B 18 -3.405 3.009 -3.548 1.00 0.00 C ATOM 587 CG1 VAL B 18 -3.876 4.433 -3.925 1.00 0.00 C ATOM 588 CG2 VAL B 18 -4.136 2.602 -2.247 1.00 0.00 C ATOM 589 H VAL B 18 -2.851 0.521 -3.357 1.00 0.00 H ATOM 590 HA VAL B 18 -4.774 1.967 -4.941 1.00 0.00 H ATOM 591 HB VAL B 18 -2.340 3.026 -3.363 1.00 0.00 H ATOM 592 HG11 VAL B 18 -3.409 4.740 -4.850 1.00 0.00 H ATOM 593 HG12 VAL B 18 -4.950 4.470 -4.049 1.00 0.00 H ATOM 594 HG13 VAL B 18 -3.582 5.125 -3.156 1.00 0.00 H ATOM 595 HG21 VAL B 18 -5.204 2.569 -2.410 1.00 0.00 H ATOM 596 HG22 VAL B 18 -3.806 1.629 -1.918 1.00 0.00 H ATOM 597 HG23 VAL B 18 -3.928 3.319 -1.466 1.00 0.00 H ATOM 598 N CYS B 19 -1.653 1.799 -5.881 1.00 0.00 N ATOM 599 CA CYS B 19 -0.645 1.928 -6.987 1.00 0.00 C ATOM 600 C CYS B 19 -0.032 0.575 -7.444 1.00 0.00 C ATOM 601 O CYS B 19 1.146 0.329 -7.256 1.00 0.00 O ATOM 602 CB CYS B 19 0.455 2.884 -6.482 1.00 0.00 C ATOM 603 SG CYS B 19 -0.001 4.618 -6.246 1.00 0.00 S ATOM 604 H CYS B 19 -1.382 1.377 -5.044 1.00 0.00 H ATOM 605 HA CYS B 19 -1.116 2.384 -7.847 1.00 0.00 H ATOM 606 HB2 CYS B 19 0.828 2.520 -5.535 1.00 0.00 H ATOM 607 HB3 CYS B 19 1.275 2.866 -7.186 1.00 0.00 H