ATOM 19 N VAL A 2 3.835 -4.568 9.142 1.00 1.00 N ATOM 20 CA VAL A 2 4.141 -3.108 9.120 1.00 1.00 C ATOM 21 C VAL A 2 5.601 -2.892 8.697 1.00 1.00 C ATOM 22 O VAL A 2 6.497 -3.400 9.341 1.00 1.00 O ATOM 23 CB VAL A 2 3.837 -2.554 10.550 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.617 -3.303 11.663 1.00 1.00 C ATOM 25 CG2 VAL A 2 4.125 -1.039 10.668 1.00 1.00 C ATOM 26 H VAL A 2 3.711 -5.026 9.996 1.00 1.00 H ATOM 27 HA VAL A 2 3.514 -2.651 8.377 1.00 1.00 H ATOM 28 HB VAL A 2 2.783 -2.703 10.706 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.364 -4.355 11.660 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.683 -3.201 11.532 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.354 -2.897 12.629 1.00 0.00 H ATOM 32 HG21 VAL A 2 5.154 -0.824 10.423 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.478 -0.481 10.012 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.935 -0.710 11.679 1.00 0.00 H ATOM 35 N ILE A 3 5.799 -2.154 7.628 1.00 1.00 N ATOM 36 CA ILE A 3 7.205 -1.904 7.168 1.00 1.00 C ATOM 37 C ILE A 3 7.542 -0.425 7.011 1.00 1.00 C ATOM 38 O ILE A 3 6.708 0.412 6.718 1.00 1.00 O ATOM 39 CB ILE A 3 7.494 -2.614 5.789 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.795 -1.957 4.563 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.975 -4.047 5.902 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.379 -2.518 3.246 1.00 1.00 C ATOM 43 H ILE A 3 5.031 -1.779 7.152 1.00 1.00 H ATOM 44 HA ILE A 3 7.894 -2.316 7.893 1.00 1.00 H ATOM 45 HB ILE A 3 8.564 -2.641 5.626 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.751 -2.217 4.556 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.884 -0.878 4.590 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.451 -4.537 6.735 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.907 -4.020 6.061 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.178 -4.593 4.997 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.440 -2.331 3.198 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.211 -3.582 3.172 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.901 -2.044 2.402 1.00 0.00 H ATOM 54 N GLY A 4 8.813 -0.211 7.225 1.00 1.00 N ATOM 55 CA GLY A 4 9.441 1.125 7.142 1.00 1.00 C ATOM 56 C GLY A 4 9.126 1.836 5.833 1.00 1.00 C ATOM 57 O GLY A 4 8.911 3.028 5.859 1.00 1.00 O ATOM 58 H GLY A 4 9.383 -0.977 7.449 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.083 1.724 7.962 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.510 1.012 7.229 1.00 1.00 H ATOM 61 N GLN A 5 9.117 1.075 4.753 1.00 1.00 N ATOM 62 CA GLN A 5 8.828 1.624 3.386 1.00 1.00 C ATOM 63 C GLN A 5 7.870 2.817 3.414 1.00 1.00 C ATOM 64 O GLN A 5 6.666 2.636 3.414 1.00 1.00 O ATOM 65 CB GLN A 5 8.245 0.503 2.487 1.00 1.00 C ATOM 66 CG GLN A 5 7.926 0.988 1.046 1.00 1.00 C ATOM 67 CD GLN A 5 9.167 1.583 0.362 1.00 1.00 C ATOM 68 OE1 GLN A 5 9.626 2.660 0.693 1.00 1.00 O ATOM 69 NE2 GLN A 5 9.742 0.914 -0.592 1.00 1.00 N ATOM 70 H GLN A 5 9.289 0.108 4.851 1.00 1.00 H ATOM 71 HA GLN A 5 9.771 1.953 2.976 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.942 -0.313 2.442 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.323 0.154 2.920 1.00 1.00 H ATOM 74 HG2 GLN A 5 7.576 0.153 0.456 1.00 1.00 H ATOM 75 HG3 GLN A 5 7.150 1.739 1.060 1.00 1.00 H ATOM 76 HE21 GLN A 5 9.380 0.046 -0.868 1.00 0.00 H ATOM 77 HE22 GLN A 5 10.533 1.279 -1.038 1.00 0.00 H ATOM 78 N ARG A 6 8.451 3.990 3.456 1.00 1.00 N ATOM 79 CA ARG A 6 7.658 5.255 3.488 1.00 1.00 C ATOM 80 C ARG A 6 6.442 5.196 2.550 1.00 1.00 C ATOM 81 O ARG A 6 6.518 4.606 1.487 1.00 1.00 O ATOM 82 CB ARG A 6 8.582 6.432 3.096 1.00 1.00 C ATOM 83 CG ARG A 6 9.099 6.266 1.650 1.00 1.00 C ATOM 84 CD ARG A 6 10.100 7.386 1.312 1.00 1.00 C ATOM 85 NE ARG A 6 11.270 7.277 2.234 1.00 1.00 N ATOM 86 CZ ARG A 6 12.463 7.051 1.753 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.842 5.818 1.565 1.00 1.00 N ATOM 88 NH2 ARG A 6 13.237 8.067 1.477 1.00 1.00 N ATOM 89 H ARG A 6 9.431 4.039 3.466 1.00 1.00 H ATOM 90 HA ARG A 6 7.315 5.391 4.499 1.00 1.00 H ATOM 91 HB2 ARG A 6 8.038 7.360 3.183 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.417 6.461 3.784 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.572 5.302 1.537 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.268 6.326 0.964 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.433 7.292 0.289 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.642 8.356 1.445 1.00 1.00 H ATOM 97 HE ARG A 6 11.143 7.374 3.201 1.00 1.00 H ATOM 98 HH11 ARG A 6 12.222 5.065 1.789 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.752 5.625 1.199 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.912 8.998 1.635 1.00 0.00 H ATOM 101 HH22 ARG A 6 14.152 7.910 1.108 1.00 0.00 H ATOM 102 N CYS A 7 5.369 5.810 2.970 1.00 1.00 N ATOM 103 CA CYS A 7 4.141 5.810 2.134 1.00 1.00 C ATOM 104 C CYS A 7 3.709 7.235 1.797 1.00 1.00 C ATOM 105 O CYS A 7 4.103 8.176 2.460 1.00 1.00 O ATOM 106 CB CYS A 7 3.051 5.058 2.898 1.00 1.00 C ATOM 107 SG CYS A 7 2.546 5.674 4.517 1.00 1.00 S ATOM 108 H CYS A 7 5.387 6.262 3.835 1.00 1.00 H ATOM 109 HA CYS A 7 4.329 5.282 1.214 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.169 5.023 2.276 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.381 4.045 3.033 1.00 1.00 H ATOM 112 N TYR A 8 2.904 7.338 0.771 1.00 1.00 N ATOM 113 CA TYR A 8 2.384 8.658 0.302 1.00 1.00 C ATOM 114 C TYR A 8 0.862 8.613 0.395 1.00 1.00 C ATOM 115 O TYR A 8 0.243 9.419 1.063 1.00 1.00 O ATOM 116 CB TYR A 8 2.837 8.847 -1.132 1.00 1.00 C ATOM 117 CG TYR A 8 2.799 10.326 -1.552 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.599 11.011 -1.640 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.970 10.994 -1.851 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.577 12.337 -2.017 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.945 12.320 -2.229 1.00 1.00 C ATOM 122 CZ TYR A 8 2.747 13.000 -2.314 1.00 1.00 C ATOM 123 OH TYR A 8 2.727 14.328 -2.691 1.00 1.00 O ATOM 124 H TYR A 8 2.631 6.532 0.286 1.00 1.00 H ATOM 125 HA TYR A 8 2.757 9.451 0.933 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.817 8.428 -1.249 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.188 8.304 -1.793 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.670 10.511 -1.412 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.915 10.476 -1.788 1.00 1.00 H ATOM 130 HE1 TYR A 8 0.632 12.858 -2.080 1.00 1.00 H ATOM 131 HE2 TYR A 8 4.871 12.829 -2.458 1.00 1.00 H ATOM 132 HH TYR A 8 1.819 14.635 -2.658 1.00 1.00 H ATOM 133 N ARG A 9 0.333 7.645 -0.296 1.00 1.00 N ATOM 134 CA ARG A 9 -1.139 7.430 -0.337 1.00 1.00 C ATOM 135 C ARG A 9 -1.433 6.172 0.476 1.00 1.00 C ATOM 136 O ARG A 9 -0.529 5.413 0.776 1.00 1.00 O ATOM 137 CB ARG A 9 -1.664 7.165 -1.777 1.00 1.00 C ATOM 138 CG ARG A 9 -0.956 7.984 -2.886 1.00 1.00 C ATOM 139 CD ARG A 9 0.292 7.231 -3.393 1.00 1.00 C ATOM 140 NE ARG A 9 -0.118 5.918 -3.959 1.00 1.00 N ATOM 141 CZ ARG A 9 0.181 5.607 -5.190 1.00 1.00 C ATOM 142 NH1 ARG A 9 -0.603 5.993 -6.152 1.00 1.00 N ATOM 143 NH2 ARG A 9 1.269 4.923 -5.409 1.00 1.00 N ATOM 144 H ARG A 9 0.937 7.061 -0.798 1.00 1.00 H ATOM 145 HA ARG A 9 -1.652 8.271 0.099 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.584 6.111 -2.002 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.710 7.419 -1.794 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.637 8.136 -3.713 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.669 8.952 -2.502 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.792 7.818 -4.150 1.00 1.00 H ATOM 151 HD3 ARG A 9 0.981 7.034 -2.596 1.00 1.00 H ATOM 152 HE ARG A 9 -0.617 5.282 -3.408 1.00 1.00 H ATOM 153 HH11 ARG A 9 -1.428 6.518 -5.941 1.00 0.00 H ATOM 154 HH12 ARG A 9 -0.383 5.764 -7.100 1.00 0.00 H ATOM 155 HH21 ARG A 9 1.850 4.644 -4.645 1.00 0.00 H ATOM 156 HH22 ARG A 9 1.522 4.674 -6.343 1.00 0.00 H ATOM 157 N SER A 10 -2.687 6.005 0.805 1.00 1.00 N ATOM 158 CA SER A 10 -3.135 4.818 1.604 1.00 1.00 C ATOM 159 C SER A 10 -2.409 3.533 1.185 1.00 1.00 C ATOM 160 O SER A 10 -1.800 2.906 2.029 1.00 1.00 O ATOM 161 CB SER A 10 -4.647 4.592 1.439 1.00 1.00 C ATOM 162 OG SER A 10 -5.238 5.731 2.046 1.00 1.00 O ATOM 163 H SER A 10 -3.339 6.677 0.520 1.00 1.00 H ATOM 164 HA SER A 10 -2.921 5.010 2.644 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.949 4.543 0.405 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.946 3.689 1.949 1.00 1.00 H ATOM 167 HG SER A 10 -5.744 6.196 1.378 1.00 1.00 H ATOM 168 N PRO A 11 -2.472 3.157 -0.073 1.00 1.00 N ATOM 169 CA PRO A 11 -1.677 2.022 -0.572 1.00 1.00 C ATOM 170 C PRO A 11 -0.171 2.320 -0.494 1.00 1.00 C ATOM 171 O PRO A 11 0.415 2.094 0.536 1.00 1.00 O ATOM 172 CB PRO A 11 -2.206 1.809 -2.003 1.00 1.00 C ATOM 173 CG PRO A 11 -2.597 3.246 -2.426 1.00 1.00 C ATOM 174 CD PRO A 11 -3.294 3.757 -1.170 1.00 1.00 C ATOM 175 HA PRO A 11 -1.892 1.167 0.041 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.450 1.399 -2.657 1.00 1.00 H ATOM 177 HB3 PRO A 11 -3.076 1.167 -2.008 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.743 3.848 -2.671 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.279 3.224 -3.264 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.280 4.834 -1.127 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.304 3.380 -1.118 1.00 1.00 H ATOM 182 N ASP A 12 0.364 2.825 -1.575 1.00 1.00 N ATOM 183 CA ASP A 12 1.816 3.184 -1.724 1.00 1.00 C ATOM 184 C ASP A 12 2.686 2.166 -0.947 1.00 1.00 C ATOM 185 O ASP A 12 3.716 2.465 -0.372 1.00 1.00 O ATOM 186 CB ASP A 12 1.983 4.624 -1.186 1.00 1.00 C ATOM 187 CG ASP A 12 3.206 5.294 -1.837 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.104 5.560 -3.024 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.176 5.504 -1.129 1.00 1.00 O ATOM 190 H ASP A 12 -0.205 2.981 -2.347 1.00 1.00 H ATOM 191 HA ASP A 12 2.073 3.131 -2.771 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.103 5.202 -1.420 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.100 4.605 -0.111 1.00 1.00 H ATOM 194 N CYS A 13 2.157 0.975 -1.009 1.00 1.00 N ATOM 195 CA CYS A 13 2.706 -0.252 -0.379 1.00 1.00 C ATOM 196 C CYS A 13 1.980 -1.509 -0.923 1.00 1.00 C ATOM 197 O CYS A 13 2.576 -2.566 -0.960 1.00 1.00 O ATOM 198 CB CYS A 13 2.522 -0.182 1.127 1.00 1.00 C ATOM 199 SG CYS A 13 3.350 -1.497 2.059 1.00 1.00 S ATOM 200 H CYS A 13 1.327 0.919 -1.516 1.00 1.00 H ATOM 201 HA CYS A 13 3.758 -0.326 -0.622 1.00 1.00 H ATOM 202 HB2 CYS A 13 2.891 0.765 1.466 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.462 -0.225 1.332 1.00 1.00 H ATOM 204 N TYR A 14 0.729 -1.369 -1.323 1.00 1.00 N ATOM 205 CA TYR A 14 -0.102 -2.491 -1.879 1.00 1.00 C ATOM 206 C TYR A 14 0.711 -3.438 -2.758 1.00 1.00 C ATOM 207 O TYR A 14 0.694 -4.635 -2.554 1.00 1.00 O ATOM 208 CB TYR A 14 -1.235 -1.869 -2.719 1.00 1.00 C ATOM 209 CG TYR A 14 -2.584 -1.665 -1.987 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.682 -1.129 -0.720 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.747 -2.024 -2.645 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.920 -0.958 -0.131 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.979 -1.853 -2.052 1.00 1.00 C ATOM 214 CZ TYR A 14 -5.074 -1.317 -0.790 1.00 1.00 C ATOM 215 OH TYR A 14 -6.302 -1.139 -0.186 1.00 1.00 O ATOM 216 H TYR A 14 0.294 -0.500 -1.258 1.00 1.00 H ATOM 217 HA TYR A 14 -0.501 -3.082 -1.064 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.910 -0.897 -3.059 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.384 -2.473 -3.602 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.787 -0.850 -0.187 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.696 -2.446 -3.637 1.00 1.00 H ATOM 222 HE1 TYR A 14 -4.005 -0.530 0.847 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.874 -2.142 -2.584 1.00 1.00 H ATOM 224 HH TYR A 14 -6.983 -1.439 -0.793 1.00 1.00 H ATOM 225 N SER A 15 1.400 -2.872 -3.712 1.00 1.00 N ATOM 226 CA SER A 15 2.241 -3.697 -4.629 1.00 1.00 C ATOM 227 C SER A 15 3.238 -4.513 -3.794 1.00 1.00 C ATOM 228 O SER A 15 3.217 -5.727 -3.826 1.00 1.00 O ATOM 229 CB SER A 15 2.985 -2.757 -5.598 1.00 1.00 C ATOM 230 OG SER A 15 1.957 -2.069 -6.294 1.00 1.00 O ATOM 231 H SER A 15 1.352 -1.900 -3.814 1.00 1.00 H ATOM 232 HA SER A 15 1.598 -4.377 -5.173 1.00 1.00 H ATOM 233 HB2 SER A 15 3.596 -2.046 -5.063 1.00 1.00 H ATOM 234 HB3 SER A 15 3.586 -3.312 -6.301 1.00 1.00 H ATOM 235 HG SER A 15 1.105 -2.355 -5.971 1.00 1.00 H ATOM 236 N ALA A 16 4.078 -3.806 -3.074 1.00 1.00 N ATOM 237 CA ALA A 16 5.115 -4.462 -2.200 1.00 1.00 C ATOM 238 C ALA A 16 4.516 -5.633 -1.422 1.00 1.00 C ATOM 239 O ALA A 16 4.994 -6.750 -1.475 1.00 1.00 O ATOM 240 CB ALA A 16 5.682 -3.414 -1.224 1.00 1.00 C ATOM 241 H ALA A 16 4.015 -2.829 -3.111 1.00 1.00 H ATOM 242 HA ALA A 16 5.888 -4.851 -2.832 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.130 -2.601 -1.776 1.00 1.00 H ATOM 244 HB2 ALA A 16 4.904 -3.018 -0.591 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.439 -3.867 -0.598 1.00 1.00 H ATOM 246 N CYS A 17 3.463 -5.305 -0.721 1.00 1.00 N ATOM 247 CA CYS A 17 2.706 -6.252 0.099 1.00 1.00 C ATOM 248 C CYS A 17 2.410 -7.469 -0.760 1.00 1.00 C ATOM 249 O CYS A 17 2.724 -8.572 -0.382 1.00 1.00 O ATOM 250 CB CYS A 17 1.477 -5.504 0.531 1.00 1.00 C ATOM 251 SG CYS A 17 1.566 -4.369 1.939 1.00 1.00 S ATOM 252 H CYS A 17 3.120 -4.401 -0.725 1.00 1.00 H ATOM 253 HA CYS A 17 3.304 -6.544 0.951 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.145 -4.907 -0.296 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.716 -6.217 0.703 1.00 1.00 H ATOM 256 N LYS A 18 1.811 -7.249 -1.899 1.00 1.00 N ATOM 257 CA LYS A 18 1.486 -8.386 -2.819 1.00 1.00 C ATOM 258 C LYS A 18 2.740 -9.249 -3.019 1.00 1.00 C ATOM 259 O LYS A 18 2.688 -10.458 -2.918 1.00 1.00 O ATOM 260 CB LYS A 18 1.026 -7.812 -4.156 1.00 1.00 C ATOM 261 CG LYS A 18 0.363 -8.895 -5.026 1.00 1.00 C ATOM 262 CD LYS A 18 -0.173 -8.316 -6.363 1.00 1.00 C ATOM 263 CE LYS A 18 0.944 -7.734 -7.258 1.00 1.00 C ATOM 264 NZ LYS A 18 1.448 -6.434 -6.723 1.00 1.00 N ATOM 265 H LYS A 18 1.571 -6.333 -2.148 1.00 1.00 H ATOM 266 HA LYS A 18 0.747 -9.003 -2.327 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.384 -6.967 -3.984 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.901 -7.460 -4.677 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.072 -9.682 -5.237 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.459 -9.323 -4.483 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.677 -9.104 -6.902 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.898 -7.542 -6.150 1.00 1.00 H ATOM 273 HE2 LYS A 18 1.771 -8.426 -7.314 1.00 1.00 H ATOM 274 HE3 LYS A 18 0.564 -7.568 -8.258 1.00 1.00 H ATOM 275 HZ1 LYS A 18 0.924 -6.186 -5.860 1.00 1.00 H ATOM 276 HZ2 LYS A 18 2.461 -6.518 -6.506 1.00 0.00 H ATOM 277 HZ3 LYS A 18 1.307 -5.690 -7.437 1.00 1.00 H ATOM 278 N LYS A 19 3.831 -8.582 -3.299 1.00 1.00 N ATOM 279 CA LYS A 19 5.117 -9.326 -3.514 1.00 1.00 C ATOM 280 C LYS A 19 5.671 -9.937 -2.209 1.00 1.00 C ATOM 281 O LYS A 19 6.476 -10.847 -2.264 1.00 1.00 O ATOM 282 CB LYS A 19 6.191 -8.375 -4.122 1.00 1.00 C ATOM 283 CG LYS A 19 6.071 -8.336 -5.675 1.00 1.00 C ATOM 284 CD LYS A 19 4.840 -7.539 -6.168 1.00 1.00 C ATOM 285 CE LYS A 19 5.090 -6.025 -6.026 1.00 1.00 C ATOM 286 NZ LYS A 19 6.202 -5.600 -6.913 1.00 1.00 N ATOM 287 H LYS A 19 3.783 -7.599 -3.368 1.00 1.00 H ATOM 288 HA LYS A 19 4.926 -10.137 -4.204 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.072 -7.380 -3.716 1.00 1.00 H ATOM 290 HB3 LYS A 19 7.180 -8.725 -3.867 1.00 1.00 H ATOM 291 HG2 LYS A 19 6.973 -7.897 -6.080 1.00 1.00 H ATOM 292 HG3 LYS A 19 6.006 -9.347 -6.052 1.00 1.00 H ATOM 293 HD2 LYS A 19 4.660 -7.771 -7.206 1.00 1.00 H ATOM 294 HD3 LYS A 19 3.961 -7.815 -5.606 1.00 1.00 H ATOM 295 HE2 LYS A 19 4.201 -5.480 -6.306 1.00 1.00 H ATOM 296 HE3 LYS A 19 5.352 -5.773 -5.009 1.00 1.00 H ATOM 297 HZ1 LYS A 19 6.568 -6.422 -7.434 1.00 1.00 H ATOM 298 HZ2 LYS A 19 5.852 -4.890 -7.588 1.00 0.00 H ATOM 299 HZ3 LYS A 19 6.964 -5.188 -6.338 1.00 1.00 H ATOM 300 N LEU A 20 5.231 -9.431 -1.083 1.00 1.00 N ATOM 301 CA LEU A 20 5.701 -9.951 0.240 1.00 1.00 C ATOM 302 C LEU A 20 4.817 -11.064 0.840 1.00 1.00 C ATOM 303 O LEU A 20 5.331 -12.096 1.230 1.00 1.00 O ATOM 304 CB LEU A 20 5.773 -8.765 1.231 1.00 1.00 C ATOM 305 CG LEU A 20 6.880 -7.752 0.817 1.00 1.00 C ATOM 306 CD1 LEU A 20 6.719 -6.469 1.656 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.276 -8.346 1.092 1.00 1.00 C ATOM 308 H LEU A 20 4.588 -8.690 -1.115 1.00 1.00 H ATOM 309 HA LEU A 20 6.688 -10.362 0.115 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.817 -8.267 1.253 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.978 -9.138 2.224 1.00 1.00 H ATOM 312 HG LEU A 20 6.808 -7.511 -0.226 1.00 1.00 H ATOM 313 HD11 LEU A 20 6.813 -6.693 2.710 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.478 -5.750 1.386 1.00 0.00 H ATOM 315 HD13 LEU A 20 5.754 -6.025 1.486 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.387 -8.576 2.142 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.430 -9.249 0.520 1.00 0.00 H ATOM 318 HD23 LEU A 20 9.039 -7.632 0.813 1.00 0.00 H ATOM 319 N VAL A 21 3.526 -10.845 0.904 1.00 1.00 N ATOM 320 CA VAL A 21 2.560 -11.819 1.455 1.00 1.00 C ATOM 321 C VAL A 21 1.753 -12.497 0.338 1.00 1.00 C ATOM 322 O VAL A 21 1.357 -13.634 0.502 1.00 1.00 O ATOM 323 CB VAL A 21 1.627 -11.068 2.427 1.00 1.00 C ATOM 324 CG1 VAL A 21 2.405 -10.694 3.710 1.00 1.00 C ATOM 325 CG2 VAL A 21 1.031 -9.770 1.827 1.00 1.00 C ATOM 326 H VAL A 21 3.131 -10.022 0.595 1.00 1.00 H ATOM 327 HA VAL A 21 3.097 -12.587 1.996 1.00 1.00 H ATOM 328 HB VAL A 21 0.819 -11.722 2.645 1.00 1.00 H ATOM 329 HG11 VAL A 21 2.773 -11.587 4.193 1.00 0.00 H ATOM 330 HG12 VAL A 21 3.243 -10.055 3.472 1.00 0.00 H ATOM 331 HG13 VAL A 21 1.756 -10.172 4.399 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.492 -9.981 0.916 1.00 0.00 H ATOM 333 HG22 VAL A 21 0.350 -9.324 2.535 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.813 -9.059 1.627 1.00 0.00 H ATOM 335 N GLY A 22 1.528 -11.798 -0.745 1.00 1.00 N ATOM 336 CA GLY A 22 0.753 -12.385 -1.876 1.00 1.00 C ATOM 337 C GLY A 22 -0.353 -11.508 -2.462 1.00 1.00 C ATOM 338 O GLY A 22 -0.659 -11.659 -3.629 1.00 1.00 O ATOM 339 H GLY A 22 1.864 -10.889 -0.837 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.462 -12.602 -2.660 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.307 -13.308 -1.550 1.00 1.00 H ATOM 342 N LYS A 23 -0.929 -10.630 -1.675 1.00 1.00 N ATOM 343 CA LYS A 23 -2.034 -9.752 -2.199 1.00 1.00 C ATOM 344 C LYS A 23 -1.780 -8.247 -2.020 1.00 1.00 C ATOM 345 O LYS A 23 -1.023 -7.833 -1.160 1.00 1.00 O ATOM 346 CB LYS A 23 -3.344 -10.124 -1.479 1.00 1.00 C ATOM 347 CG LYS A 23 -3.700 -11.602 -1.773 1.00 1.00 C ATOM 348 CD LYS A 23 -5.012 -12.010 -1.054 1.00 1.00 C ATOM 349 CE LYS A 23 -6.221 -11.193 -1.567 1.00 1.00 C ATOM 350 NZ LYS A 23 -6.391 -11.372 -3.038 1.00 1.00 N ATOM 351 H LYS A 23 -0.638 -10.541 -0.747 1.00 1.00 H ATOM 352 HA LYS A 23 -2.170 -9.935 -3.254 1.00 1.00 H ATOM 353 HB2 LYS A 23 -3.229 -9.978 -0.412 1.00 1.00 H ATOM 354 HB3 LYS A 23 -4.132 -9.476 -1.831 1.00 1.00 H ATOM 355 HG2 LYS A 23 -3.802 -11.745 -2.838 1.00 1.00 H ATOM 356 HG3 LYS A 23 -2.905 -12.240 -1.422 1.00 1.00 H ATOM 357 HD2 LYS A 23 -5.194 -13.060 -1.225 1.00 1.00 H ATOM 358 HD3 LYS A 23 -4.901 -11.855 0.003 1.00 1.00 H ATOM 359 HE2 LYS A 23 -7.121 -11.538 -1.081 1.00 1.00 H ATOM 360 HE3 LYS A 23 -6.099 -10.142 -1.357 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -5.658 -12.017 -3.399 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -7.328 -11.776 -3.232 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -6.305 -10.450 -3.510 1.00 1.00 H ATOM 364 N ALA A 24 -2.437 -7.495 -2.869 1.00 1.00 N ATOM 365 CA ALA A 24 -2.347 -6.000 -2.878 1.00 1.00 C ATOM 366 C ALA A 24 -3.076 -5.414 -1.649 1.00 1.00 C ATOM 367 O ALA A 24 -4.145 -4.849 -1.767 1.00 1.00 O ATOM 368 CB ALA A 24 -2.973 -5.495 -4.192 1.00 1.00 C ATOM 369 H ALA A 24 -3.016 -7.933 -3.526 1.00 1.00 H ATOM 370 HA ALA A 24 -1.308 -5.716 -2.836 1.00 1.00 H ATOM 371 HB1 ALA A 24 -2.439 -5.907 -5.037 1.00 1.00 H ATOM 372 HB2 ALA A 24 -4.009 -5.798 -4.256 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.919 -4.419 -4.243 1.00 1.00 H ATOM 374 N THR A 25 -2.468 -5.575 -0.500 1.00 1.00 N ATOM 375 CA THR A 25 -3.056 -5.064 0.773 1.00 1.00 C ATOM 376 C THR A 25 -2.036 -4.223 1.530 1.00 1.00 C ATOM 377 O THR A 25 -0.945 -3.974 1.066 1.00 1.00 O ATOM 378 CB THR A 25 -3.521 -6.299 1.607 1.00 1.00 C ATOM 379 OG1 THR A 25 -4.063 -5.845 2.840 1.00 1.00 O ATOM 380 CG2 THR A 25 -2.355 -7.227 2.012 1.00 1.00 C ATOM 381 H THR A 25 -1.603 -6.032 -0.474 1.00 1.00 H ATOM 382 HA THR A 25 -3.909 -4.438 0.555 1.00 1.00 H ATOM 383 HB THR A 25 -4.304 -6.804 1.089 1.00 1.00 H ATOM 384 HG1 THR A 25 -4.980 -6.128 2.883 1.00 1.00 H ATOM 385 HG21 THR A 25 -1.856 -7.605 1.134 1.00 0.00 H ATOM 386 HG22 THR A 25 -1.639 -6.692 2.618 1.00 0.00 H ATOM 387 HG23 THR A 25 -2.734 -8.064 2.581 1.00 0.00 H ATOM 388 N GLY A 26 -2.463 -3.811 2.688 1.00 1.00 N ATOM 389 CA GLY A 26 -1.624 -2.977 3.600 1.00 1.00 C ATOM 390 C GLY A 26 -2.004 -1.515 3.447 1.00 1.00 C ATOM 391 O GLY A 26 -2.591 -1.147 2.451 1.00 1.00 O ATOM 392 H GLY A 26 -3.372 -4.079 2.941 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.820 -3.280 4.618 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.574 -3.100 3.378 1.00 1.00 H ATOM 395 N LYS A 27 -1.667 -0.716 4.422 1.00 1.00 N ATOM 396 CA LYS A 27 -2.008 0.725 4.335 1.00 1.00 C ATOM 397 C LYS A 27 -0.806 1.594 4.671 1.00 1.00 C ATOM 398 O LYS A 27 0.300 1.134 4.829 1.00 1.00 O ATOM 399 CB LYS A 27 -3.194 0.988 5.315 1.00 1.00 C ATOM 400 CG LYS A 27 -4.295 1.873 4.662 1.00 1.00 C ATOM 401 CD LYS A 27 -4.931 1.211 3.401 1.00 1.00 C ATOM 402 CE LYS A 27 -5.538 -0.167 3.722 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.594 -0.050 4.766 1.00 1.00 N ATOM 404 H LYS A 27 -1.190 -1.069 5.207 1.00 1.00 H ATOM 405 HA LYS A 27 -2.300 1.008 3.342 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.621 0.055 5.653 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.835 1.519 6.184 1.00 1.00 H ATOM 408 HG2 LYS A 27 -5.068 2.061 5.392 1.00 1.00 H ATOM 409 HG3 LYS A 27 -3.874 2.828 4.378 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.724 1.852 3.043 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.205 1.115 2.609 1.00 1.00 H ATOM 412 HE2 LYS A 27 -5.987 -0.578 2.829 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.780 -0.852 4.069 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -6.698 0.940 5.049 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -7.498 -0.395 4.386 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -6.326 -0.619 5.596 1.00 1.00 H ATOM 417 N CYS A 28 -1.135 2.853 4.753 1.00 1.00 N ATOM 418 CA CYS A 28 -0.176 3.946 5.077 1.00 1.00 C ATOM 419 C CYS A 28 -0.536 4.473 6.465 1.00 1.00 C ATOM 420 O CYS A 28 -1.595 5.025 6.691 1.00 1.00 O ATOM 421 CB CYS A 28 -0.329 5.023 4.050 1.00 1.00 C ATOM 422 SG CYS A 28 0.732 6.480 4.162 1.00 1.00 S ATOM 423 H CYS A 28 -2.069 3.072 4.574 1.00 1.00 H ATOM 424 HA CYS A 28 0.828 3.564 5.085 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.164 4.530 3.111 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.351 5.363 4.074 1.00 1.00 H ATOM 427 N THR A 29 0.385 4.259 7.344 1.00 1.00 N ATOM 428 CA THR A 29 0.250 4.684 8.774 1.00 1.00 C ATOM 429 C THR A 29 1.579 5.231 9.262 1.00 1.00 C ATOM 430 O THR A 29 2.613 4.628 9.069 1.00 1.00 O ATOM 431 CB THR A 29 -0.158 3.477 9.598 1.00 1.00 C ATOM 432 OG1 THR A 29 -1.492 3.212 9.204 1.00 1.00 O ATOM 433 CG2 THR A 29 -0.227 3.732 11.093 1.00 1.00 C ATOM 434 H THR A 29 1.198 3.813 7.027 1.00 1.00 H ATOM 435 HA THR A 29 -0.489 5.465 8.844 1.00 1.00 H ATOM 436 HB THR A 29 0.488 2.655 9.391 1.00 1.00 H ATOM 437 HG1 THR A 29 -1.531 2.344 8.800 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.937 4.515 11.306 1.00 0.00 H ATOM 439 HG22 THR A 29 -0.532 2.819 11.585 1.00 0.00 H ATOM 440 HG23 THR A 29 0.743 4.013 11.457 1.00 0.00 H ATOM 441 N ASN A 30 1.482 6.360 9.908 1.00 1.00 N ATOM 442 CA ASN A 30 2.671 7.081 10.468 1.00 1.00 C ATOM 443 C ASN A 30 3.746 7.180 9.355 1.00 1.00 C ATOM 444 O ASN A 30 4.927 6.989 9.570 1.00 1.00 O ATOM 445 CB ASN A 30 3.177 6.277 11.703 1.00 1.00 C ATOM 446 CG ASN A 30 4.155 7.112 12.549 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.228 7.486 12.120 1.00 1.00 O ATOM 448 ND2 ASN A 30 3.816 7.424 13.769 1.00 1.00 N ATOM 449 H ASN A 30 0.581 6.720 10.023 1.00 1.00 H ATOM 450 HA ASN A 30 2.368 8.080 10.751 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.337 5.995 12.321 1.00 1.00 H ATOM 452 HB3 ASN A 30 3.682 5.379 11.384 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.954 7.128 14.127 1.00 0.00 H ATOM 454 HD22 ASN A 30 4.424 7.955 14.326 1.00 0.00 H ATOM 455 N GLY A 31 3.259 7.485 8.176 1.00 1.00 N ATOM 456 CA GLY A 31 4.104 7.630 6.957 1.00 1.00 C ATOM 457 C GLY A 31 4.919 6.383 6.584 1.00 1.00 C ATOM 458 O GLY A 31 5.825 6.473 5.783 1.00 1.00 O ATOM 459 H GLY A 31 2.292 7.622 8.090 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.459 7.873 6.123 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.780 8.454 7.114 1.00 1.00 H ATOM 462 N ARG A 32 4.574 5.268 7.171 1.00 1.00 N ATOM 463 CA ARG A 32 5.268 3.962 6.918 1.00 1.00 C ATOM 464 C ARG A 32 4.188 2.930 6.627 1.00 1.00 C ATOM 465 O ARG A 32 3.043 3.116 6.972 1.00 1.00 O ATOM 466 CB ARG A 32 6.018 3.500 8.149 1.00 1.00 C ATOM 467 CG ARG A 32 7.001 4.576 8.633 1.00 1.00 C ATOM 468 CD ARG A 32 7.468 4.208 10.043 1.00 1.00 C ATOM 469 NE ARG A 32 8.259 2.948 9.975 1.00 1.00 N ATOM 470 CZ ARG A 32 7.832 1.866 10.571 1.00 1.00 C ATOM 471 NH1 ARG A 32 7.954 1.767 11.868 1.00 1.00 N ATOM 472 NH2 ARG A 32 7.296 0.922 9.850 1.00 1.00 N ATOM 473 H ARG A 32 3.830 5.282 7.801 1.00 1.00 H ATOM 474 HA ARG A 32 5.921 4.049 6.065 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.309 3.226 8.911 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.574 2.613 7.886 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.850 4.620 7.972 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.536 5.546 8.650 1.00 1.00 H ATOM 479 HD2 ARG A 32 8.085 5.004 10.425 1.00 1.00 H ATOM 480 HD3 ARG A 32 6.624 4.070 10.703 1.00 1.00 H ATOM 481 HE ARG A 32 9.106 2.931 9.481 1.00 1.00 H ATOM 482 HH11 ARG A 32 8.371 2.511 12.389 1.00 0.00 H ATOM 483 HH12 ARG A 32 7.632 0.945 12.337 1.00 0.00 H ATOM 484 HH21 ARG A 32 7.218 1.033 8.859 1.00 0.00 H ATOM 485 HH22 ARG A 32 6.962 0.086 10.286 1.00 0.00 H ATOM 486 N CYS A 33 4.573 1.855 5.998 1.00 1.00 N ATOM 487 CA CYS A 33 3.550 0.817 5.690 1.00 1.00 C ATOM 488 C CYS A 33 3.106 0.025 6.912 1.00 1.00 C ATOM 489 O CYS A 33 3.902 -0.249 7.782 1.00 1.00 O ATOM 490 CB CYS A 33 4.053 -0.219 4.729 1.00 1.00 C ATOM 491 SG CYS A 33 2.807 -1.302 3.996 1.00 1.00 S ATOM 492 H CYS A 33 5.516 1.726 5.751 1.00 1.00 H ATOM 493 HA CYS A 33 2.688 1.313 5.267 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.621 0.227 3.941 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.718 -0.846 5.303 1.00 1.00 H ATOM 496 N ASP A 34 1.846 -0.288 6.921 1.00 1.00 N ATOM 497 CA ASP A 34 1.235 -1.092 8.019 1.00 1.00 C ATOM 498 C ASP A 34 0.509 -2.185 7.221 1.00 1.00 C ATOM 499 O ASP A 34 -0.642 -2.040 6.877 1.00 1.00 O ATOM 500 CB ASP A 34 0.259 -0.236 8.866 1.00 1.00 C ATOM 501 CG ASP A 34 -0.723 0.536 8.012 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.248 1.462 7.383 1.00 1.00 O ATOM 503 OD2 ASP A 34 -1.886 0.169 8.032 1.00 1.00 O ATOM 504 H ASP A 34 1.298 0.033 6.184 1.00 1.00 H ATOM 505 HA ASP A 34 2.000 -1.536 8.628 1.00 1.00 H ATOM 506 HB2 ASP A 34 -0.278 -0.879 9.547 1.00 1.00 H ATOM 507 HB3 ASP A 34 0.831 0.457 9.458 1.00 1.00 H ATOM 508 N CYS A 35 1.220 -3.257 6.934 1.00 1.00 N ATOM 509 CA CYS A 35 0.608 -4.380 6.147 1.00 1.00 C ATOM 510 C CYS A 35 0.429 -5.645 7.011 1.00 1.00 C ATOM 511 O CYS A 35 0.653 -5.537 8.200 1.00 1.00 O ATOM 512 CB CYS A 35 1.537 -4.652 4.932 1.00 1.00 C ATOM 513 SG CYS A 35 0.812 -5.446 3.476 1.00 1.00 S ATOM 514 OXT CYS A 35 0.064 -6.656 6.431 1.00 1.00 O ATOM 515 H CYS A 35 2.151 -3.348 7.224 1.00 1.00 H ATOM 516 HA CYS A 35 -0.355 -4.084 5.786 1.00 1.00 H ATOM 517 HB2 CYS A 35 1.946 -3.708 4.607 1.00 1.00 H ATOM 518 HB3 CYS A 35 2.364 -5.268 5.235 1.00 1.00 H