ATOM 19 N VAL A 2 3.499 -4.781 8.567 1.00 1.00 N ATOM 20 CA VAL A 2 3.824 -3.331 8.735 1.00 1.00 C ATOM 21 C VAL A 2 5.285 -3.122 8.338 1.00 1.00 C ATOM 22 O VAL A 2 6.165 -3.754 8.897 1.00 1.00 O ATOM 23 CB VAL A 2 3.533 -2.960 10.231 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.306 -3.862 11.231 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.870 -1.482 10.535 1.00 1.00 C ATOM 26 H VAL A 2 3.350 -5.340 9.358 1.00 1.00 H ATOM 27 HA VAL A 2 3.212 -2.766 8.057 1.00 1.00 H ATOM 28 HB VAL A 2 2.477 -3.110 10.381 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.037 -4.898 11.091 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.372 -3.758 11.107 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.054 -3.580 12.243 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.909 -1.276 10.326 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.257 -0.822 9.942 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.678 -1.270 11.574 1.00 0.00 H ATOM 35 N ILE A 3 5.509 -2.249 7.381 1.00 1.00 N ATOM 36 CA ILE A 3 6.922 -1.995 6.935 1.00 1.00 C ATOM 37 C ILE A 3 7.300 -0.532 6.729 1.00 1.00 C ATOM 38 O ILE A 3 6.472 0.340 6.555 1.00 1.00 O ATOM 39 CB ILE A 3 7.220 -2.757 5.589 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.426 -2.180 4.382 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.794 -4.206 5.773 1.00 1.00 C ATOM 42 CD1 ILE A 3 6.916 -2.795 3.052 1.00 1.00 C ATOM 43 H ILE A 3 4.755 -1.772 6.979 1.00 1.00 H ATOM 44 HA ILE A 3 7.593 -2.385 7.683 1.00 1.00 H ATOM 45 HB ILE A 3 8.280 -2.720 5.380 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.381 -2.423 4.480 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.526 -1.104 4.359 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.313 -4.627 6.618 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.734 -4.233 5.959 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.007 -4.779 4.889 1.00 0.00 H ATOM 51 HD11 ILE A 3 7.966 -2.587 2.908 1.00 0.00 H ATOM 52 HD12 ILE A 3 6.768 -3.864 3.042 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.360 -2.371 2.230 1.00 0.00 H ATOM 54 N GLY A 4 8.597 -0.373 6.756 1.00 1.00 N ATOM 55 CA GLY A 4 9.253 0.940 6.582 1.00 1.00 C ATOM 56 C GLY A 4 8.761 1.639 5.318 1.00 1.00 C ATOM 57 O GLY A 4 8.490 2.819 5.381 1.00 1.00 O ATOM 58 H GLY A 4 9.163 -1.160 6.900 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.029 1.555 7.441 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.322 0.796 6.513 1.00 1.00 H ATOM 61 N GLN A 5 8.674 0.881 4.239 1.00 1.00 N ATOM 62 CA GLN A 5 8.205 1.404 2.908 1.00 1.00 C ATOM 63 C GLN A 5 7.314 2.638 3.036 1.00 1.00 C ATOM 64 O GLN A 5 6.115 2.528 3.191 1.00 1.00 O ATOM 65 CB GLN A 5 7.444 0.287 2.133 1.00 1.00 C ATOM 66 CG GLN A 5 6.890 0.788 0.773 1.00 1.00 C ATOM 67 CD GLN A 5 7.993 1.478 -0.040 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.958 0.866 -0.451 1.00 1.00 O ATOM 69 NE2 GLN A 5 7.880 2.753 -0.286 1.00 1.00 N ATOM 70 H GLN A 5 8.910 -0.064 4.313 1.00 1.00 H ATOM 71 HA GLN A 5 9.087 1.678 2.344 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.099 -0.547 1.970 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.597 -0.031 2.714 1.00 1.00 H ATOM 74 HG2 GLN A 5 6.528 -0.045 0.207 1.00 1.00 H ATOM 75 HG3 GLN A 5 6.079 1.480 0.924 1.00 1.00 H ATOM 76 HE21 GLN A 5 7.102 3.249 0.043 1.00 0.00 H ATOM 77 HE22 GLN A 5 8.570 3.216 -0.806 1.00 0.00 H ATOM 78 N ARG A 6 7.968 3.771 2.978 1.00 1.00 N ATOM 79 CA ARG A 6 7.270 5.085 3.087 1.00 1.00 C ATOM 80 C ARG A 6 5.934 5.117 2.335 1.00 1.00 C ATOM 81 O ARG A 6 5.769 4.450 1.332 1.00 1.00 O ATOM 82 CB ARG A 6 8.208 6.184 2.540 1.00 1.00 C ATOM 83 CG ARG A 6 8.555 5.925 1.051 1.00 1.00 C ATOM 84 CD ARG A 6 9.486 7.030 0.522 1.00 1.00 C ATOM 85 NE ARG A 6 10.751 7.022 1.316 1.00 1.00 N ATOM 86 CZ ARG A 6 11.150 8.107 1.928 1.00 1.00 C ATOM 87 NH1 ARG A 6 10.560 8.472 3.033 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.130 8.793 1.406 1.00 1.00 N ATOM 89 H ARG A 6 8.939 3.756 2.861 1.00 1.00 H ATOM 90 HA ARG A 6 7.088 5.269 4.132 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.734 7.149 2.641 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.114 6.183 3.126 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.040 4.966 0.949 1.00 1.00 H ATOM 94 HG3 ARG A 6 7.652 5.917 0.459 1.00 1.00 H ATOM 95 HD2 ARG A 6 9.730 6.845 -0.508 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.010 7.999 0.603 1.00 1.00 H ATOM 97 HE ARG A 6 11.283 6.202 1.381 1.00 1.00 H ATOM 98 HH11 ARG A 6 9.811 7.925 3.406 1.00 0.00 H ATOM 99 HH12 ARG A 6 10.859 9.300 3.507 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.558 8.484 0.556 1.00 0.00 H ATOM 101 HH22 ARG A 6 12.451 9.626 1.856 1.00 0.00 H ATOM 102 N CYS A 7 5.033 5.899 2.862 1.00 1.00 N ATOM 103 CA CYS A 7 3.693 6.031 2.241 1.00 1.00 C ATOM 104 C CYS A 7 3.475 7.407 1.602 1.00 1.00 C ATOM 105 O CYS A 7 4.066 8.394 1.993 1.00 1.00 O ATOM 106 CB CYS A 7 2.622 5.814 3.303 1.00 1.00 C ATOM 107 SG CYS A 7 0.982 6.440 2.873 1.00 1.00 S ATOM 108 H CYS A 7 5.246 6.386 3.676 1.00 1.00 H ATOM 109 HA CYS A 7 3.560 5.272 1.493 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.538 4.759 3.500 1.00 1.00 H ATOM 111 HB3 CYS A 7 2.926 6.299 4.214 1.00 1.00 H ATOM 112 N TYR A 8 2.609 7.387 0.621 1.00 1.00 N ATOM 113 CA TYR A 8 2.218 8.596 -0.146 1.00 1.00 C ATOM 114 C TYR A 8 0.705 8.653 0.060 1.00 1.00 C ATOM 115 O TYR A 8 0.165 9.578 0.635 1.00 1.00 O ATOM 116 CB TYR A 8 2.555 8.363 -1.617 1.00 1.00 C ATOM 117 CG TYR A 8 2.339 9.607 -2.512 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.986 10.855 -2.012 1.00 1.00 C ATOM 119 CD2 TYR A 8 2.502 9.471 -3.875 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.805 11.927 -2.858 1.00 1.00 C ATOM 121 CE2 TYR A 8 2.319 10.545 -4.722 1.00 1.00 C ATOM 122 CZ TYR A 8 1.969 11.780 -4.220 1.00 1.00 C ATOM 123 OH TYR A 8 1.782 12.856 -5.063 1.00 1.00 O ATOM 124 H TYR A 8 2.192 6.539 0.369 1.00 1.00 H ATOM 125 HA TYR A 8 2.691 9.476 0.260 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.572 8.040 -1.671 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.944 7.561 -1.999 1.00 1.00 H ATOM 128 HD1 TYR A 8 1.849 11.003 -0.951 1.00 1.00 H ATOM 129 HD2 TYR A 8 2.772 8.515 -4.286 1.00 1.00 H ATOM 130 HE1 TYR A 8 1.530 12.888 -2.453 1.00 1.00 H ATOM 131 HE2 TYR A 8 2.453 10.415 -5.787 1.00 1.00 H ATOM 132 HH TYR A 8 1.882 12.551 -5.969 1.00 1.00 H ATOM 133 N ARG A 9 0.103 7.607 -0.434 1.00 1.00 N ATOM 134 CA ARG A 9 -1.368 7.403 -0.363 1.00 1.00 C ATOM 135 C ARG A 9 -1.573 6.101 0.425 1.00 1.00 C ATOM 136 O ARG A 9 -0.625 5.361 0.621 1.00 1.00 O ATOM 137 CB ARG A 9 -1.946 7.233 -1.785 1.00 1.00 C ATOM 138 CG ARG A 9 -1.331 8.230 -2.802 1.00 1.00 C ATOM 139 CD ARG A 9 -1.611 9.692 -2.424 1.00 1.00 C ATOM 140 NE ARG A 9 -0.887 10.543 -3.413 1.00 1.00 N ATOM 141 CZ ARG A 9 -1.522 11.420 -4.141 1.00 1.00 C ATOM 142 NH1 ARG A 9 -2.466 11.018 -4.949 1.00 1.00 N ATOM 143 NH2 ARG A 9 -1.188 12.677 -4.037 1.00 1.00 N ATOM 144 H ARG A 9 0.661 6.935 -0.881 1.00 1.00 H ATOM 145 HA ARG A 9 -1.837 8.222 0.154 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.765 6.226 -2.128 1.00 1.00 H ATOM 147 HB3 ARG A 9 -3.012 7.384 -1.742 1.00 1.00 H ATOM 148 HG2 ARG A 9 -0.265 8.073 -2.868 1.00 1.00 H ATOM 149 HG3 ARG A 9 -1.756 8.035 -3.776 1.00 1.00 H ATOM 150 HD2 ARG A 9 -2.671 9.901 -2.474 1.00 1.00 H ATOM 151 HD3 ARG A 9 -1.249 9.925 -1.435 1.00 1.00 H ATOM 152 HE ARG A 9 0.075 10.439 -3.517 1.00 1.00 H ATOM 153 HH11 ARG A 9 -2.694 10.046 -5.001 1.00 0.00 H ATOM 154 HH12 ARG A 9 -2.958 11.681 -5.512 1.00 0.00 H ATOM 155 HH21 ARG A 9 -0.462 12.950 -3.407 1.00 0.00 H ATOM 156 HH22 ARG A 9 -1.663 13.368 -4.585 1.00 0.00 H ATOM 157 N SER A 10 -2.787 5.863 0.856 1.00 1.00 N ATOM 158 CA SER A 10 -3.116 4.622 1.642 1.00 1.00 C ATOM 159 C SER A 10 -2.296 3.383 1.239 1.00 1.00 C ATOM 160 O SER A 10 -1.648 2.803 2.091 1.00 1.00 O ATOM 161 CB SER A 10 -4.607 4.273 1.490 1.00 1.00 C ATOM 162 OG SER A 10 -5.284 5.355 2.114 1.00 1.00 O ATOM 163 H SER A 10 -3.496 6.509 0.660 1.00 1.00 H ATOM 164 HA SER A 10 -2.920 4.830 2.685 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.916 4.208 0.461 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.830 3.344 1.999 1.00 1.00 H ATOM 167 HG SER A 10 -5.800 5.003 2.841 1.00 1.00 H ATOM 168 N PRO A 11 -2.334 3.002 -0.015 1.00 1.00 N ATOM 169 CA PRO A 11 -1.487 1.895 -0.524 1.00 1.00 C ATOM 170 C PRO A 11 0.003 2.232 -0.436 1.00 1.00 C ATOM 171 O PRO A 11 0.592 2.022 0.598 1.00 1.00 O ATOM 172 CB PRO A 11 -2.000 1.679 -1.958 1.00 1.00 C ATOM 173 CG PRO A 11 -2.436 3.103 -2.371 1.00 1.00 C ATOM 174 CD PRO A 11 -3.174 3.566 -1.118 1.00 1.00 C ATOM 175 HA PRO A 11 -1.680 1.013 0.063 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.233 1.294 -2.613 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.850 1.014 -1.963 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.600 3.741 -2.589 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.105 3.069 -3.219 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.215 4.642 -1.072 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.163 3.138 -1.083 1.00 1.00 H ATOM 182 N ASP A 12 0.543 2.750 -1.514 1.00 1.00 N ATOM 183 CA ASP A 12 1.996 3.139 -1.645 1.00 1.00 C ATOM 184 C ASP A 12 2.869 2.141 -0.847 1.00 1.00 C ATOM 185 O ASP A 12 3.870 2.457 -0.234 1.00 1.00 O ATOM 186 CB ASP A 12 2.146 4.582 -1.110 1.00 1.00 C ATOM 187 CG ASP A 12 3.464 5.200 -1.622 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.528 5.412 -2.822 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.336 5.429 -0.803 1.00 1.00 O ATOM 190 H ASP A 12 -0.024 2.893 -2.292 1.00 1.00 H ATOM 191 HA ASP A 12 2.270 3.083 -2.688 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.321 5.190 -1.458 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.138 4.583 -0.029 1.00 1.00 H ATOM 194 N CYS A 13 2.369 0.940 -0.945 1.00 1.00 N ATOM 195 CA CYS A 13 2.926 -0.278 -0.308 1.00 1.00 C ATOM 196 C CYS A 13 2.260 -1.559 -0.854 1.00 1.00 C ATOM 197 O CYS A 13 2.873 -2.604 -0.801 1.00 1.00 O ATOM 198 CB CYS A 13 2.699 -0.229 1.174 1.00 1.00 C ATOM 199 SG CYS A 13 3.377 -1.625 2.098 1.00 1.00 S ATOM 200 H CYS A 13 1.561 0.867 -1.481 1.00 1.00 H ATOM 201 HA CYS A 13 3.986 -0.325 -0.517 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.129 0.679 1.552 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.632 -0.190 1.345 1.00 1.00 H ATOM 204 N TYR A 14 1.042 -1.460 -1.351 1.00 1.00 N ATOM 205 CA TYR A 14 0.292 -2.634 -1.914 1.00 1.00 C ATOM 206 C TYR A 14 1.211 -3.570 -2.676 1.00 1.00 C ATOM 207 O TYR A 14 1.280 -4.738 -2.355 1.00 1.00 O ATOM 208 CB TYR A 14 -0.796 -2.096 -2.854 1.00 1.00 C ATOM 209 CG TYR A 14 -2.125 -1.701 -2.159 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.267 -1.576 -0.789 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.228 -1.465 -2.962 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.485 -1.229 -0.245 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.442 -1.120 -2.413 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.579 -0.999 -1.049 1.00 1.00 C ATOM 215 OH TYR A 14 -5.794 -0.651 -0.495 1.00 1.00 O ATOM 216 H TYR A 14 0.575 -0.602 -1.360 1.00 1.00 H ATOM 217 HA TYR A 14 -0.110 -3.221 -1.111 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.413 -1.205 -3.332 1.00 1.00 H ATOM 219 HB3 TYR A 14 -0.970 -2.816 -3.635 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.425 -1.745 -0.138 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.140 -1.557 -4.035 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.589 -1.136 0.816 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.291 -0.944 -3.057 1.00 1.00 H ATOM 224 HH TYR A 14 -5.688 -0.608 0.452 1.00 1.00 H ATOM 225 N SER A 15 1.872 -3.023 -3.658 1.00 1.00 N ATOM 226 CA SER A 15 2.818 -3.830 -4.486 1.00 1.00 C ATOM 227 C SER A 15 3.760 -4.610 -3.557 1.00 1.00 C ATOM 228 O SER A 15 3.897 -5.805 -3.693 1.00 1.00 O ATOM 229 CB SER A 15 3.618 -2.882 -5.391 1.00 1.00 C ATOM 230 OG SER A 15 4.448 -3.732 -6.177 1.00 1.00 O ATOM 231 H SER A 15 1.730 -2.075 -3.837 1.00 1.00 H ATOM 232 HA SER A 15 2.250 -4.537 -5.067 1.00 1.00 H ATOM 233 HB2 SER A 15 2.966 -2.318 -6.042 1.00 1.00 H ATOM 234 HB3 SER A 15 4.237 -2.208 -4.817 1.00 1.00 H ATOM 235 HG SER A 15 4.281 -4.642 -5.943 1.00 1.00 H ATOM 236 N ALA A 16 4.375 -3.912 -2.638 1.00 1.00 N ATOM 237 CA ALA A 16 5.318 -4.582 -1.681 1.00 1.00 C ATOM 238 C ALA A 16 4.652 -5.734 -0.910 1.00 1.00 C ATOM 239 O ALA A 16 5.122 -6.855 -0.938 1.00 1.00 O ATOM 240 CB ALA A 16 5.854 -3.532 -0.684 1.00 1.00 C ATOM 241 H ALA A 16 4.204 -2.947 -2.587 1.00 1.00 H ATOM 242 HA ALA A 16 6.139 -4.987 -2.243 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.363 -2.742 -1.218 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.053 -3.098 -0.105 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.554 -3.996 -0.005 1.00 1.00 H ATOM 246 N CYS A 17 3.566 -5.415 -0.251 1.00 1.00 N ATOM 247 CA CYS A 17 2.822 -6.446 0.538 1.00 1.00 C ATOM 248 C CYS A 17 2.380 -7.573 -0.387 1.00 1.00 C ATOM 249 O CYS A 17 2.214 -8.693 0.038 1.00 1.00 O ATOM 250 CB CYS A 17 1.570 -5.849 1.209 1.00 1.00 C ATOM 251 SG CYS A 17 0.997 -6.782 2.656 1.00 1.00 S ATOM 252 H CYS A 17 3.257 -4.494 -0.297 1.00 1.00 H ATOM 253 HA CYS A 17 3.485 -6.852 1.289 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.771 -4.835 1.515 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.763 -5.819 0.491 1.00 1.00 H ATOM 256 N LYS A 18 2.180 -7.249 -1.639 1.00 1.00 N ATOM 257 CA LYS A 18 1.763 -8.273 -2.630 1.00 1.00 C ATOM 258 C LYS A 18 2.964 -9.203 -2.858 1.00 1.00 C ATOM 259 O LYS A 18 2.846 -10.412 -2.867 1.00 1.00 O ATOM 260 CB LYS A 18 1.381 -7.591 -3.942 1.00 1.00 C ATOM 261 CG LYS A 18 0.683 -8.605 -4.878 1.00 1.00 C ATOM 262 CD LYS A 18 0.441 -8.016 -6.295 1.00 1.00 C ATOM 263 CE LYS A 18 -0.566 -6.852 -6.273 1.00 1.00 C ATOM 264 NZ LYS A 18 0.012 -5.632 -5.646 1.00 1.00 N ATOM 265 H LYS A 18 2.286 -6.330 -1.937 1.00 1.00 H ATOM 266 HA LYS A 18 0.941 -8.800 -2.200 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.746 -6.760 -3.700 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.259 -7.218 -4.442 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.287 -9.496 -4.972 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.259 -8.884 -4.448 1.00 1.00 H ATOM 271 HD2 LYS A 18 1.378 -7.665 -6.703 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.063 -8.794 -6.940 1.00 1.00 H ATOM 273 HE2 LYS A 18 -0.866 -6.607 -7.282 1.00 1.00 H ATOM 274 HE3 LYS A 18 -1.443 -7.144 -5.714 1.00 1.00 H ATOM 275 HZ1 LYS A 18 0.996 -5.822 -5.374 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -0.003 -4.847 -6.329 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -0.529 -5.372 -4.802 1.00 1.00 H ATOM 278 N LYS A 19 4.098 -8.580 -3.040 1.00 1.00 N ATOM 279 CA LYS A 19 5.376 -9.329 -3.275 1.00 1.00 C ATOM 280 C LYS A 19 5.879 -10.071 -2.022 1.00 1.00 C ATOM 281 O LYS A 19 6.627 -11.021 -2.137 1.00 1.00 O ATOM 282 CB LYS A 19 6.480 -8.345 -3.759 1.00 1.00 C ATOM 283 CG LYS A 19 6.441 -8.152 -5.305 1.00 1.00 C ATOM 284 CD LYS A 19 5.193 -7.369 -5.763 1.00 1.00 C ATOM 285 CE LYS A 19 5.129 -7.316 -7.299 1.00 1.00 C ATOM 286 NZ LYS A 19 6.309 -6.597 -7.844 1.00 1.00 N ATOM 287 H LYS A 19 4.084 -7.601 -3.009 1.00 1.00 H ATOM 288 HA LYS A 19 5.195 -10.067 -4.046 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.349 -7.388 -3.276 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.457 -8.724 -3.489 1.00 1.00 H ATOM 291 HG2 LYS A 19 7.327 -7.615 -5.605 1.00 1.00 H ATOM 292 HG3 LYS A 19 6.458 -9.120 -5.784 1.00 1.00 H ATOM 293 HD2 LYS A 19 4.289 -7.817 -5.379 1.00 1.00 H ATOM 294 HD3 LYS A 19 5.273 -6.355 -5.405 1.00 1.00 H ATOM 295 HE2 LYS A 19 5.112 -8.316 -7.712 1.00 1.00 H ATOM 296 HE3 LYS A 19 4.235 -6.797 -7.611 1.00 1.00 H ATOM 297 HZ1 LYS A 19 6.920 -6.282 -7.062 1.00 1.00 H ATOM 298 HZ2 LYS A 19 6.844 -7.232 -8.467 1.00 0.00 H ATOM 299 HZ3 LYS A 19 5.987 -5.770 -8.384 1.00 1.00 H ATOM 300 N LEU A 20 5.451 -9.619 -0.869 1.00 1.00 N ATOM 301 CA LEU A 20 5.871 -10.250 0.424 1.00 1.00 C ATOM 302 C LEU A 20 4.823 -11.210 1.020 1.00 1.00 C ATOM 303 O LEU A 20 5.174 -12.195 1.642 1.00 1.00 O ATOM 304 CB LEU A 20 6.166 -9.130 1.447 1.00 1.00 C ATOM 305 CG LEU A 20 7.632 -8.623 1.346 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.956 -7.991 -0.017 1.00 1.00 C ATOM 307 CD2 LEU A 20 7.860 -7.565 2.448 1.00 1.00 C ATOM 308 H LEU A 20 4.847 -8.844 -0.853 1.00 1.00 H ATOM 309 HA LEU A 20 6.778 -10.816 0.259 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.492 -8.305 1.267 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.973 -9.497 2.446 1.00 1.00 H ATOM 312 HG LEU A 20 8.304 -9.452 1.518 1.00 1.00 H ATOM 313 HD11 LEU A 20 7.816 -8.706 -0.811 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.327 -7.135 -0.195 1.00 0.00 H ATOM 315 HD13 LEU A 20 8.981 -7.667 -0.037 1.00 0.00 H ATOM 316 HD21 LEU A 20 7.691 -7.998 3.423 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.873 -7.195 2.403 1.00 0.00 H ATOM 318 HD23 LEU A 20 7.181 -6.734 2.318 1.00 0.00 H ATOM 319 N VAL A 21 3.577 -10.886 0.807 1.00 1.00 N ATOM 320 CA VAL A 21 2.429 -11.705 1.322 1.00 1.00 C ATOM 321 C VAL A 21 1.657 -12.349 0.160 1.00 1.00 C ATOM 322 O VAL A 21 1.314 -13.512 0.243 1.00 1.00 O ATOM 323 CB VAL A 21 1.476 -10.791 2.149 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.364 -11.639 2.813 1.00 1.00 C ATOM 325 CG2 VAL A 21 2.269 -10.048 3.248 1.00 1.00 C ATOM 326 H VAL A 21 3.405 -10.080 0.288 1.00 1.00 H ATOM 327 HA VAL A 21 2.809 -12.493 1.957 1.00 1.00 H ATOM 328 HB VAL A 21 1.001 -10.069 1.501 1.00 1.00 H ATOM 329 HG11 VAL A 21 0.797 -12.377 3.474 1.00 0.00 H ATOM 330 HG12 VAL A 21 -0.286 -11.004 3.386 1.00 0.00 H ATOM 331 HG13 VAL A 21 -0.214 -12.150 2.061 1.00 0.00 H ATOM 332 HG21 VAL A 21 2.742 -10.757 3.913 1.00 0.00 H ATOM 333 HG22 VAL A 21 3.033 -9.425 2.804 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.607 -9.420 3.824 1.00 0.00 H ATOM 335 N GLY A 22 1.406 -11.589 -0.874 1.00 1.00 N ATOM 336 CA GLY A 22 0.659 -12.119 -2.049 1.00 1.00 C ATOM 337 C GLY A 22 -0.435 -11.192 -2.572 1.00 1.00 C ATOM 338 O GLY A 22 -0.778 -11.280 -3.736 1.00 1.00 O ATOM 339 H GLY A 22 1.704 -10.662 -0.899 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.379 -12.282 -2.836 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.210 -13.060 -1.781 1.00 1.00 H ATOM 342 N LYS A 23 -0.965 -10.338 -1.727 1.00 1.00 N ATOM 343 CA LYS A 23 -2.057 -9.402 -2.168 1.00 1.00 C ATOM 344 C LYS A 23 -1.700 -7.916 -1.989 1.00 1.00 C ATOM 345 O LYS A 23 -0.868 -7.573 -1.174 1.00 1.00 O ATOM 346 CB LYS A 23 -3.333 -9.710 -1.353 1.00 1.00 C ATOM 347 CG LYS A 23 -3.763 -11.196 -1.482 1.00 1.00 C ATOM 348 CD LYS A 23 -4.201 -11.527 -2.928 1.00 1.00 C ATOM 349 CE LYS A 23 -4.623 -13.009 -3.014 1.00 1.00 C ATOM 350 NZ LYS A 23 -5.800 -13.273 -2.139 1.00 1.00 N ATOM 351 H LYS A 23 -0.640 -10.312 -0.801 1.00 1.00 H ATOM 352 HA LYS A 23 -2.265 -9.560 -3.216 1.00 1.00 H ATOM 353 HB2 LYS A 23 -3.149 -9.491 -0.311 1.00 1.00 H ATOM 354 HB3 LYS A 23 -4.140 -9.075 -1.692 1.00 1.00 H ATOM 355 HG2 LYS A 23 -2.943 -11.839 -1.194 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.585 -11.377 -0.803 1.00 1.00 H ATOM 357 HD2 LYS A 23 -5.034 -10.900 -3.212 1.00 1.00 H ATOM 358 HD3 LYS A 23 -3.391 -11.355 -3.619 1.00 1.00 H ATOM 359 HE2 LYS A 23 -4.889 -13.258 -4.031 1.00 1.00 H ATOM 360 HE3 LYS A 23 -3.810 -13.650 -2.704 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -6.085 -12.397 -1.660 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -6.591 -13.623 -2.716 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -5.547 -13.990 -1.426 1.00 1.00 H ATOM 364 N ALA A 24 -2.361 -7.102 -2.783 1.00 1.00 N ATOM 365 CA ALA A 24 -2.180 -5.611 -2.779 1.00 1.00 C ATOM 366 C ALA A 24 -2.803 -5.025 -1.503 1.00 1.00 C ATOM 367 O ALA A 24 -3.816 -4.352 -1.536 1.00 1.00 O ATOM 368 CB ALA A 24 -2.867 -5.031 -4.034 1.00 1.00 C ATOM 369 H ALA A 24 -3.003 -7.491 -3.413 1.00 1.00 H ATOM 370 HA ALA A 24 -1.124 -5.391 -2.754 1.00 1.00 H ATOM 371 HB1 ALA A 24 -2.434 -5.444 -4.930 1.00 1.00 H ATOM 372 HB2 ALA A 24 -3.920 -5.271 -4.024 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.758 -3.959 -4.064 1.00 1.00 H ATOM 374 N THR A 25 -2.160 -5.313 -0.406 1.00 1.00 N ATOM 375 CA THR A 25 -2.586 -4.862 0.919 1.00 1.00 C ATOM 376 C THR A 25 -1.591 -3.903 1.581 1.00 1.00 C ATOM 377 O THR A 25 -0.511 -3.657 1.083 1.00 1.00 O ATOM 378 CB THR A 25 -2.759 -6.137 1.718 1.00 1.00 C ATOM 379 OG1 THR A 25 -1.622 -6.947 1.440 1.00 1.00 O ATOM 380 CG2 THR A 25 -3.984 -6.949 1.278 1.00 1.00 C ATOM 381 H THR A 25 -1.354 -5.852 -0.401 1.00 1.00 H ATOM 382 HA THR A 25 -3.538 -4.357 0.843 1.00 1.00 H ATOM 383 HB THR A 25 -2.729 -5.899 2.747 1.00 1.00 H ATOM 384 HG1 THR A 25 -1.903 -7.748 0.993 1.00 1.00 H ATOM 385 HG21 THR A 25 -3.896 -7.223 0.236 1.00 0.00 H ATOM 386 HG22 THR A 25 -4.058 -7.848 1.872 1.00 0.00 H ATOM 387 HG23 THR A 25 -4.881 -6.362 1.413 1.00 0.00 H ATOM 388 N GLY A 26 -2.018 -3.392 2.705 1.00 1.00 N ATOM 389 CA GLY A 26 -1.203 -2.436 3.507 1.00 1.00 C ATOM 390 C GLY A 26 -1.930 -1.121 3.696 1.00 1.00 C ATOM 391 O GLY A 26 -2.750 -0.729 2.889 1.00 1.00 O ATOM 392 H GLY A 26 -2.905 -3.648 3.034 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.031 -2.866 4.477 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.256 -2.246 3.029 1.00 1.00 H ATOM 395 N LYS A 27 -1.592 -0.483 4.781 1.00 1.00 N ATOM 396 CA LYS A 27 -2.210 0.814 5.113 1.00 1.00 C ATOM 397 C LYS A 27 -1.074 1.823 5.315 1.00 1.00 C ATOM 398 O LYS A 27 0.079 1.466 5.366 1.00 1.00 O ATOM 399 CB LYS A 27 -3.074 0.592 6.388 1.00 1.00 C ATOM 400 CG LYS A 27 -4.014 1.803 6.650 1.00 1.00 C ATOM 401 CD LYS A 27 -3.509 2.666 7.826 1.00 1.00 C ATOM 402 CE LYS A 27 -3.744 1.949 9.173 1.00 1.00 C ATOM 403 NZ LYS A 27 -5.202 1.728 9.399 1.00 1.00 N ATOM 404 H LYS A 27 -0.920 -0.875 5.380 1.00 1.00 H ATOM 405 HA LYS A 27 -2.829 1.159 4.296 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.678 -0.285 6.249 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.426 0.418 7.233 1.00 1.00 H ATOM 408 HG2 LYS A 27 -4.090 2.420 5.766 1.00 1.00 H ATOM 409 HG3 LYS A 27 -5.005 1.433 6.873 1.00 1.00 H ATOM 410 HD2 LYS A 27 -2.454 2.841 7.708 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.018 3.620 7.825 1.00 1.00 H ATOM 412 HE2 LYS A 27 -3.244 0.995 9.192 1.00 1.00 H ATOM 413 HE3 LYS A 27 -3.366 2.556 9.981 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -5.741 2.111 8.596 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -5.388 0.708 9.485 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -5.495 2.208 10.273 1.00 1.00 H ATOM 417 N CYS A 28 -1.463 3.061 5.428 1.00 1.00 N ATOM 418 CA CYS A 28 -0.493 4.179 5.627 1.00 1.00 C ATOM 419 C CYS A 28 -0.576 4.552 7.086 1.00 1.00 C ATOM 420 O CYS A 28 -1.557 5.100 7.560 1.00 1.00 O ATOM 421 CB CYS A 28 -0.921 5.300 4.759 1.00 1.00 C ATOM 422 SG CYS A 28 0.083 6.792 4.640 1.00 1.00 S ATOM 423 H CYS A 28 -2.422 3.264 5.382 1.00 1.00 H ATOM 424 HA CYS A 28 0.505 3.862 5.382 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.960 4.862 3.780 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.916 5.580 5.056 1.00 1.00 H ATOM 427 N THR A 29 0.481 4.221 7.742 1.00 1.00 N ATOM 428 CA THR A 29 0.573 4.501 9.212 1.00 1.00 C ATOM 429 C THR A 29 1.917 5.120 9.475 1.00 1.00 C ATOM 430 O THR A 29 2.906 4.569 9.047 1.00 1.00 O ATOM 431 CB THR A 29 0.432 3.187 9.958 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.796 2.659 9.497 1.00 1.00 O ATOM 433 CG2 THR A 29 0.202 3.377 11.458 1.00 1.00 C ATOM 434 H THR A 29 1.217 3.805 7.229 1.00 1.00 H ATOM 435 HA THR A 29 -0.188 5.203 9.502 1.00 1.00 H ATOM 436 HB THR A 29 1.252 2.530 9.726 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.609 1.991 8.837 1.00 1.00 H ATOM 438 HG21 THR A 29 1.028 3.910 11.901 1.00 0.00 H ATOM 439 HG22 THR A 29 -0.700 3.934 11.627 1.00 0.00 H ATOM 440 HG23 THR A 29 0.116 2.408 11.929 1.00 0.00 H ATOM 441 N ASN A 30 1.916 6.214 10.188 1.00 1.00 N ATOM 442 CA ASN A 30 3.168 6.957 10.529 1.00 1.00 C ATOM 443 C ASN A 30 4.104 7.103 9.315 1.00 1.00 C ATOM 444 O ASN A 30 5.303 6.914 9.390 1.00 1.00 O ATOM 445 CB ASN A 30 3.904 6.228 11.685 1.00 1.00 C ATOM 446 CG ASN A 30 4.240 4.752 11.433 1.00 1.00 C ATOM 447 OD1 ASN A 30 3.418 3.869 11.569 1.00 1.00 O ATOM 448 ND2 ASN A 30 5.448 4.445 11.059 1.00 1.00 N ATOM 449 H ASN A 30 1.059 6.555 10.515 1.00 1.00 H ATOM 450 HA ASN A 30 2.888 7.948 10.858 1.00 1.00 H ATOM 451 HB2 ASN A 30 4.827 6.753 11.858 1.00 1.00 H ATOM 452 HB3 ASN A 30 3.283 6.279 12.560 1.00 1.00 H ATOM 453 HD21 ASN A 30 6.115 5.153 10.945 1.00 0.00 H ATOM 454 HD22 ASN A 30 5.689 3.510 10.890 1.00 0.00 H ATOM 455 N GLY A 31 3.475 7.445 8.219 1.00 1.00 N ATOM 456 CA GLY A 31 4.176 7.645 6.923 1.00 1.00 C ATOM 457 C GLY A 31 4.911 6.397 6.440 1.00 1.00 C ATOM 458 O GLY A 31 5.742 6.487 5.561 1.00 1.00 O ATOM 459 H GLY A 31 2.505 7.570 8.246 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.448 7.921 6.173 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.877 8.452 7.040 1.00 1.00 H ATOM 462 N ARG A 32 4.589 5.284 7.035 1.00 1.00 N ATOM 463 CA ARG A 32 5.209 3.985 6.668 1.00 1.00 C ATOM 464 C ARG A 32 4.109 2.968 6.462 1.00 1.00 C ATOM 465 O ARG A 32 2.981 3.175 6.839 1.00 1.00 O ATOM 466 CB ARG A 32 6.083 3.508 7.777 1.00 1.00 C ATOM 467 CG ARG A 32 7.248 4.499 7.940 1.00 1.00 C ATOM 468 CD ARG A 32 8.045 4.080 9.146 1.00 1.00 C ATOM 469 NE ARG A 32 9.374 4.760 9.098 1.00 1.00 N ATOM 470 CZ ARG A 32 10.462 4.047 9.009 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.765 3.503 7.862 1.00 1.00 N ATOM 472 NH2 ARG A 32 11.208 3.899 10.068 1.00 1.00 N ATOM 473 H ARG A 32 3.923 5.285 7.752 1.00 1.00 H ATOM 474 HA ARG A 32 5.768 4.085 5.749 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.482 3.410 8.666 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.447 2.525 7.519 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.876 4.487 7.060 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.885 5.498 8.087 1.00 1.00 H ATOM 479 HD2 ARG A 32 7.533 4.397 10.034 1.00 1.00 H ATOM 480 HD3 ARG A 32 8.148 3.008 9.156 1.00 1.00 H ATOM 481 HE ARG A 32 9.426 5.730 9.136 1.00 1.00 H ATOM 482 HH11 ARG A 32 10.169 3.638 7.074 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.596 2.955 7.774 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.939 4.327 10.932 1.00 0.00 H ATOM 485 HH22 ARG A 32 12.045 3.355 10.019 1.00 0.00 H ATOM 486 N CYS A 33 4.477 1.878 5.857 1.00 1.00 N ATOM 487 CA CYS A 33 3.458 0.822 5.614 1.00 1.00 C ATOM 488 C CYS A 33 3.028 0.063 6.867 1.00 1.00 C ATOM 489 O CYS A 33 3.812 -0.174 7.760 1.00 1.00 O ATOM 490 CB CYS A 33 3.961 -0.245 4.674 1.00 1.00 C ATOM 491 SG CYS A 33 2.724 -1.364 3.987 1.00 1.00 S ATOM 492 H CYS A 33 5.412 1.760 5.580 1.00 1.00 H ATOM 493 HA CYS A 33 2.572 1.351 5.261 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.578 0.135 3.879 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.602 -0.866 5.284 1.00 1.00 H ATOM 496 N ASP A 34 1.772 -0.266 6.837 1.00 1.00 N ATOM 497 CA ASP A 34 1.107 -1.029 7.923 1.00 1.00 C ATOM 498 C ASP A 34 0.248 -2.124 7.270 1.00 1.00 C ATOM 499 O ASP A 34 -0.932 -1.935 7.085 1.00 1.00 O ATOM 500 CB ASP A 34 0.263 -0.071 8.739 1.00 1.00 C ATOM 501 CG ASP A 34 -0.417 -0.817 9.893 1.00 1.00 C ATOM 502 OD1 ASP A 34 0.308 -1.282 10.753 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.633 -0.881 9.846 1.00 1.00 O ATOM 504 H ASP A 34 1.261 0.016 6.068 1.00 1.00 H ATOM 505 HA ASP A 34 1.861 -1.501 8.530 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.911 0.673 9.152 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.465 0.394 8.110 1.00 1.00 H ATOM 508 N CYS A 35 0.859 -3.234 6.926 1.00 1.00 N ATOM 509 CA CYS A 35 0.101 -4.357 6.276 1.00 1.00 C ATOM 510 C CYS A 35 0.108 -5.606 7.182 1.00 1.00 C ATOM 511 O CYS A 35 0.415 -5.425 8.345 1.00 1.00 O ATOM 512 CB CYS A 35 0.765 -4.645 4.890 1.00 1.00 C ATOM 513 SG CYS A 35 -0.228 -5.555 3.687 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.200 -6.670 6.672 1.00 1.00 O ATOM 515 H CYS A 35 1.815 -3.347 7.086 1.00 1.00 H ATOM 516 HA CYS A 35 -0.920 -4.070 6.130 1.00 1.00 H ATOM 517 HB2 CYS A 35 1.057 -3.710 4.434 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.662 -5.218 5.045 1.00 1.00 H