ATOM 1 C LYS A 1 -6.954 13.458 -4.042 1.00 0.00 A ATOM 2 CA LYS A 1 -8.309 14.171 -3.962 1.00 0.00 A ATOM 3 CB LYS A 1 -8.529 14.653 -2.504 1.00 0.00 A ATOM 4 CD LYS A 1 -9.877 16.128 -0.966 1.00 0.00 A ATOM 5 CE LYS A 1 -11.066 17.103 -0.871 1.00 0.00 A ATOM 6 CG LYS A 1 -9.768 15.571 -2.410 1.00 0.00 A ATOM 7 HT1 LYS A 1 -9.885 13.620 -5.214 1.00 0.00 A ATOM 8 HT2 LYS A 1 -10.069 13.108 -3.604 1.00 0.00 A ATOM 9 HT3 LYS A 1 -8.975 12.314 -4.626 1.00 0.00 A ATOM 10 HA LYS A 1 -8.301 15.010 -4.641 1.00 0.00 A ATOM 11 HB2 LYS A 1 -8.678 13.794 -1.866 1.00 0.00 A ATOM 12 HB1 LYS A 1 -7.651 15.181 -2.158 1.00 0.00 A ATOM 13 HD2 LYS A 1 -10.017 15.316 -0.267 1.00 0.00 A ATOM 14 HD1 LYS A 1 -8.968 16.652 -0.708 1.00 0.00 A ATOM 15 HE2 LYS A 1 -10.922 17.932 -1.548 1.00 0.00 A ATOM 16 HE1 LYS A 1 -11.992 16.603 -1.120 1.00 0.00 A ATOM 17 HG2 LYS A 1 -9.676 16.389 -3.111 1.00 0.00 A ATOM 18 HG1 LYS A 1 -10.662 15.011 -2.646 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -12.112 17.387 0.906 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -11.092 18.678 0.493 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -10.434 17.244 1.117 1.00 0.00 A ATOM 22 N LYS A 1 -9.392 13.235 -4.383 1.00 0.00 A ATOM 23 NZ LYS A 1 -11.183 17.643 0.516 1.00 0.00 A ATOM 24 O LYS A 1 -6.024 13.956 -4.645 1.00 0.00 A ATOM 25 C THR A 2 -5.853 10.170 -4.179 1.00 0.00 A ATOM 26 CA THR A 2 -5.657 11.474 -3.399 1.00 0.00 A ATOM 27 CB THR A 2 -5.298 11.150 -1.925 1.00 0.00 A ATOM 28 CG2 THR A 2 -5.140 12.423 -1.084 1.00 0.00 A ATOM 29 HN THR A 2 -7.705 11.973 -2.969 1.00 0.00 A ATOM 30 HA THR A 2 -4.844 12.020 -3.854 1.00 0.00 A ATOM 31 HB THR A 2 -4.445 10.494 -1.833 1.00 0.00 A ATOM 32 HG1 THR A 2 -6.192 9.632 -1.091 1.00 0.00 A ATOM 33 HG21 THR A 2 -4.900 12.160 -0.064 1.00 0.00 A ATOM 34 HG22 THR A 2 -6.054 13.001 -1.092 1.00 0.00 A ATOM 35 HG23 THR A 2 -4.340 13.027 -1.484 1.00 0.00 A ATOM 36 N THR A 2 -6.904 12.304 -3.426 1.00 0.00 A ATOM 37 O THR A 2 -6.922 9.895 -4.688 1.00 0.00 A ATOM 38 OG1 THR A 2 -6.449 10.506 -1.393 1.00 0.00 A ATOM 39 C TYR A 3 -4.584 7.104 -3.820 1.00 0.00 A ATOM 40 CA TYR A 3 -4.801 8.100 -4.951 1.00 0.00 A ATOM 41 CB TYR A 3 -3.623 7.974 -5.941 1.00 0.00 A ATOM 42 CD1 TYR A 3 -4.311 10.031 -7.289 1.00 0.00 A ATOM 43 CD2 TYR A 3 -2.025 9.780 -6.672 1.00 0.00 A ATOM 44 CE1 TYR A 3 -4.004 11.217 -7.922 1.00 0.00 A ATOM 45 CE2 TYR A 3 -1.721 10.962 -7.307 1.00 0.00 A ATOM 46 CG TYR A 3 -3.322 9.302 -6.656 1.00 0.00 A ATOM 47 CZ TYR A 3 -2.707 11.690 -7.936 1.00 0.00 A ATOM 48 HN TYR A 3 -3.968 9.704 -3.795 1.00 0.00 A ATOM 49 HA TYR A 3 -5.754 7.921 -5.428 1.00 0.00 A ATOM 50 HB2 TYR A 3 -2.729 7.659 -5.420 1.00 0.00 A ATOM 51 HB1 TYR A 3 -3.863 7.238 -6.694 1.00 0.00 A ATOM 52 HD1 TYR A 3 -5.330 9.673 -7.288 1.00 0.00 A ATOM 53 HD2 TYR A 3 -1.244 9.219 -6.180 1.00 0.00 A ATOM 54 HE1 TYR A 3 -4.786 11.779 -8.412 1.00 0.00 A ATOM 55 HE2 TYR A 3 -0.703 11.318 -7.312 1.00 0.00 A ATOM 56 HH TYR A 3 -3.204 13.252 -8.922 1.00 0.00 A ATOM 57 N TYR A 3 -4.791 9.412 -4.235 1.00 0.00 A ATOM 58 O TYR A 3 -3.719 7.340 -3.001 1.00 0.00 A ATOM 59 OH TYR A 3 -2.395 12.877 -8.568 1.00 0.00 A ATOM 60 C GLN A 4 -4.702 3.746 -3.337 1.00 0.00 A ATOM 61 CA GLN A 4 -5.124 5.056 -2.671 1.00 0.00 A ATOM 62 CB GLN A 4 -6.473 4.976 -1.865 1.00 0.00 A ATOM 63 CD GLN A 4 -7.383 2.628 -2.338 1.00 0.00 A ATOM 64 CG GLN A 4 -7.583 4.142 -2.555 1.00 0.00 A ATOM 65 HN GLN A 4 -6.026 5.881 -4.456 1.00 0.00 A ATOM 66 HA GLN A 4 -4.323 5.396 -2.039 1.00 0.00 A ATOM 67 HB2 GLN A 4 -6.287 4.607 -0.869 1.00 0.00 A ATOM 68 HB1 GLN A 4 -6.846 5.985 -1.757 1.00 0.00 A ATOM 69 HE21 GLN A 4 -5.971 2.841 -0.956 1.00 0.00 A ATOM 70 HE22 GLN A 4 -6.368 1.240 -1.329 1.00 0.00 A ATOM 71 HG2 GLN A 4 -8.541 4.415 -2.140 1.00 0.00 A ATOM 72 HG1 GLN A 4 -7.598 4.344 -3.616 1.00 0.00 A ATOM 73 N GLN A 4 -5.337 6.036 -3.778 1.00 0.00 A ATOM 74 NE2 GLN A 4 -6.503 2.200 -1.471 1.00 0.00 A ATOM 75 O GLN A 4 -5.261 3.379 -4.353 1.00 0.00 A ATOM 76 OE1 GLN A 4 -8.039 1.815 -2.958 1.00 0.00 A ATOM 77 C CYS A 5 -4.251 0.888 -3.937 1.00 0.00 A ATOM 78 CA CYS A 5 -3.197 1.796 -3.291 1.00 0.00 A ATOM 79 CB CYS A 5 -2.516 1.042 -2.160 1.00 0.00 A ATOM 80 HN CYS A 5 -3.315 3.448 -1.927 1.00 0.00 A ATOM 81 HA CYS A 5 -2.453 2.026 -4.038 1.00 0.00 A ATOM 82 HB2 CYS A 5 -1.801 1.695 -1.685 1.00 0.00 A ATOM 83 HB1 CYS A 5 -3.255 0.737 -1.433 1.00 0.00 A ATOM 84 N CYS A 5 -3.723 3.093 -2.748 1.00 0.00 A ATOM 85 O CYS A 5 -5.376 0.826 -3.481 1.00 0.00 A ATOM 86 SG CYS A 5 -1.603 -0.435 -2.660 1.00 0.00 A ATOM 87 C GLN A 6 -4.635 -2.175 -5.215 1.00 0.00 A ATOM 88 CA GLN A 6 -4.826 -0.717 -5.661 1.00 0.00 A ATOM 89 CB GLN A 6 -4.620 -0.546 -7.197 1.00 0.00 A ATOM 90 CD GLN A 6 -3.000 -0.589 -9.133 1.00 0.00 A ATOM 91 CG GLN A 6 -3.160 -0.831 -7.622 1.00 0.00 A ATOM 92 HN GLN A 6 -2.923 0.281 -5.281 1.00 0.00 A ATOM 93 HA GLN A 6 -5.837 -0.422 -5.421 1.00 0.00 A ATOM 94 HB2 GLN A 6 -5.288 -1.207 -7.728 1.00 0.00 A ATOM 95 HB1 GLN A 6 -4.877 0.469 -7.463 1.00 0.00 A ATOM 96 HE21 GLN A 6 -2.148 -2.358 -9.507 1.00 0.00 A ATOM 97 HE22 GLN A 6 -2.373 -1.352 -10.848 1.00 0.00 A ATOM 98 HG2 GLN A 6 -2.466 -0.190 -7.098 1.00 0.00 A ATOM 99 HG1 GLN A 6 -2.922 -1.859 -7.408 1.00 0.00 A ATOM 100 N GLN A 6 -3.852 0.194 -4.972 1.00 0.00 A ATOM 101 NE2 GLN A 6 -2.463 -1.512 -9.885 1.00 0.00 A ATOM 102 O GLN A 6 -4.879 -3.106 -5.959 1.00 0.00 A ATOM 103 OE1 GLN A 6 -3.361 0.451 -9.647 1.00 0.00 A ATOM 104 C TYR A 7 -4.412 -3.573 -1.886 1.00 0.00 A ATOM 105 CA TYR A 7 -3.948 -3.631 -3.344 1.00 0.00 A ATOM 106 CB TYR A 7 -2.437 -3.955 -3.436 1.00 0.00 A ATOM 107 CD1 TYR A 7 -2.691 -4.924 -5.755 1.00 0.00 A ATOM 108 CD2 TYR A 7 -1.160 -3.124 -5.472 1.00 0.00 A ATOM 109 CE1 TYR A 7 -2.404 -4.967 -7.096 1.00 0.00 A ATOM 110 CE2 TYR A 7 -0.873 -3.170 -6.819 1.00 0.00 A ATOM 111 CG TYR A 7 -2.076 -4.003 -4.928 1.00 0.00 A ATOM 112 CZ TYR A 7 -1.496 -4.090 -7.636 1.00 0.00 A ATOM 113 HN TYR A 7 -4.030 -1.488 -3.461 1.00 0.00 A ATOM 114 HA TYR A 7 -4.532 -4.386 -3.851 1.00 0.00 A ATOM 115 HB2 TYR A 7 -1.847 -3.203 -2.935 1.00 0.00 A ATOM 116 HB1 TYR A 7 -2.227 -4.912 -2.982 1.00 0.00 A ATOM 117 HD1 TYR A 7 -3.408 -5.620 -5.345 1.00 0.00 A ATOM 118 HD2 TYR A 7 -0.666 -2.397 -4.842 1.00 0.00 A ATOM 119 HE1 TYR A 7 -2.896 -5.693 -7.728 1.00 0.00 A ATOM 120 HE2 TYR A 7 -0.159 -2.483 -7.242 1.00 0.00 A ATOM 121 HH TYR A 7 -1.706 -4.847 -9.378 1.00 0.00 A ATOM 122 N TYR A 7 -4.198 -2.300 -3.984 1.00 0.00 A ATOM 123 O TYR A 7 -5.145 -4.431 -1.437 1.00 0.00 A ATOM 124 OH TYR A 7 -1.216 -4.122 -8.983 1.00 0.00 A ATOM 125 C CYS A 8 -5.094 -1.031 0.330 1.00 0.00 A ATOM 126 CA CYS A 8 -4.329 -2.353 0.243 1.00 0.00 A ATOM 127 CB CYS A 8 -3.074 -2.252 1.110 1.00 0.00 A ATOM 128 HN CYS A 8 -3.369 -1.905 -1.632 1.00 0.00 A ATOM 129 HA CYS A 8 -4.966 -3.154 0.587 1.00 0.00 A ATOM 130 HB2 CYS A 8 -3.341 -2.388 2.145 1.00 0.00 A ATOM 131 HB1 CYS A 8 -2.404 -3.033 0.812 1.00 0.00 A ATOM 132 N CYS A 8 -3.961 -2.553 -1.195 1.00 0.00 A ATOM 133 O CYS A 8 -5.608 -0.543 -0.659 1.00 0.00 A ATOM 134 SG CYS A 8 -2.151 -0.699 1.014 1.00 0.00 A ATOM 135 C GLU A 9 -4.884 1.908 2.179 1.00 0.00 A ATOM 136 CA GLU A 9 -5.860 0.805 1.726 1.00 0.00 A ATOM 137 CB GLU A 9 -6.992 0.552 2.770 1.00 0.00 A ATOM 138 CD GLU A 9 -8.343 2.487 1.702 1.00 0.00 A ATOM 139 CG GLU A 9 -7.877 1.827 3.021 1.00 0.00 A ATOM 140 HN GLU A 9 -4.702 -0.937 2.269 1.00 0.00 A ATOM 141 HA GLU A 9 -6.305 1.111 0.793 1.00 0.00 A ATOM 142 HB2 GLU A 9 -7.640 -0.237 2.418 1.00 0.00 A ATOM 143 HB1 GLU A 9 -6.552 0.253 3.711 1.00 0.00 A ATOM 144 HG2 GLU A 9 -8.751 1.531 3.586 1.00 0.00 A ATOM 145 HG1 GLU A 9 -7.349 2.560 3.612 1.00 0.00 A ATOM 146 N GLU A 9 -5.143 -0.486 1.519 1.00 0.00 A ATOM 147 O GLU A 9 -5.045 2.517 3.219 1.00 0.00 A ATOM 148 OE1 GLU A 9 -7.544 3.214 1.128 1.00 0.00 A ATOM 149 OE2 GLU A 9 -9.478 2.225 1.336 1.00 0.00 A ATOM 150 C Alc A 10 -3.262 4.405 0.833 1.00 0.00 A ATOM 151 CA Alc A 10 -2.858 3.183 1.669 1.00 0.00 A ATOM 152 CB Alc A 10 -1.476 2.705 1.189 1.00 0.00 A ATOM 153 CD1 Alc A 10 0.562 4.063 0.540 1.00 0.00 A ATOM 154 CD2 Alc A 10 0.466 2.956 2.822 1.00 0.00 A ATOM 155 CE1 Alc A 10 1.665 5.017 1.035 1.00 0.00 A ATOM 156 CE2 Alc A 10 1.603 3.882 3.314 1.00 0.00 A ATOM 157 CG Alc A 10 -0.363 3.660 1.725 1.00 0.00 A ATOM 158 CZ Alc A 10 2.505 4.322 2.127 1.00 0.00 A ATOM 159 H2 Alc A 10 -3.796 1.587 0.546 1.00 0.00 A ATOM 160 HA Alc A 10 -2.852 3.426 2.722 1.00 0.00 A ATOM 161 HB2 Alc A 10 -1.450 2.700 0.112 1.00 0.00 A ATOM 162 HB3 Alc A 10 -1.319 1.692 1.512 1.00 0.00 A ATOM 163 HD12 Alc A 10 -0.013 4.560 -0.228 1.00 0.00 A ATOM 164 HD13 Alc A 10 1.009 3.182 0.110 1.00 0.00 A ATOM 165 HD22 Alc A 10 -0.184 2.716 3.651 1.00 0.00 A ATOM 166 HD23 Alc A 10 0.892 2.039 2.451 1.00 0.00 A ATOM 167 HE12 Alc A 10 2.298 5.285 0.200 1.00 0.00 A ATOM 168 HE13 Alc A 10 1.223 5.916 1.439 1.00 0.00 A ATOM 169 HE22 Alc A 10 1.179 4.752 3.796 1.00 0.00 A ATOM 170 HE23 Alc A 10 2.205 3.350 4.036 1.00 0.00 A ATOM 171 HG Alc A 10 -0.796 4.548 2.166 1.00 0.00 A ATOM 172 HZ2 Alc A 10 3.258 5.005 2.491 1.00 0.00 A ATOM 173 HZ3 Alc A 10 3.003 3.462 1.706 1.00 0.00 A ATOM 174 N Alc A 10 -3.883 2.127 1.360 1.00 0.00 A ATOM 175 O Alc A 10 -3.975 4.250 -0.136 1.00 0.00 A ATOM 176 C ARG A 11 -1.902 7.696 0.209 1.00 0.00 A ATOM 177 CA ARG A 11 -3.144 6.826 0.478 1.00 0.00 A ATOM 178 CB ARG A 11 -4.184 7.603 1.313 1.00 0.00 A ATOM 179 CD ARG A 11 -6.455 7.393 2.435 1.00 0.00 A ATOM 180 CG ARG A 11 -5.485 6.761 1.424 1.00 0.00 A ATOM 181 CZ ARG A 11 -8.095 9.070 1.783 1.00 0.00 A ATOM 182 HN ARG A 11 -2.241 5.623 2.020 1.00 0.00 A ATOM 183 HA ARG A 11 -3.582 6.569 -0.474 1.00 0.00 A ATOM 184 HB2 ARG A 11 -3.783 7.801 2.298 1.00 0.00 A ATOM 185 HB1 ARG A 11 -4.400 8.547 0.836 1.00 0.00 A ATOM 186 HD2 ARG A 11 -7.337 6.775 2.517 1.00 0.00 A ATOM 187 HD1 ARG A 11 -5.986 7.468 3.405 1.00 0.00 A ATOM 188 HE ARG A 11 -6.145 9.441 1.835 1.00 0.00 A ATOM 189 HG2 ARG A 11 -5.959 6.701 0.457 1.00 0.00 A ATOM 190 HG1 ARG A 11 -5.264 5.758 1.757 1.00 0.00 A ATOM 191 HH11 ARG A 11 -8.696 8.313 3.538 1.00 0.00 A ATOM 192 HH12 ARG A 11 -9.942 8.999 2.549 1.00 0.00 A ATOM 193 HH21 ARG A 11 -7.745 9.898 -0.009 1.00 0.00 A ATOM 194 HH22 ARG A 11 -9.394 9.896 0.508 1.00 0.00 A ATOM 195 N ARG A 11 -2.808 5.570 1.224 1.00 0.00 A ATOM 196 NE ARG A 11 -6.838 8.766 1.982 1.00 0.00 A ATOM 197 NH1 ARG A 11 -8.980 8.770 2.695 1.00 0.00 A ATOM 198 NH2 ARG A 11 -8.435 9.668 0.674 1.00 0.00 A ATOM 199 O ARG A 11 -1.137 7.984 1.110 1.00 0.00 A ATOM 200 C SER A 12 -1.148 10.096 -2.343 1.00 0.00 A ATOM 201 CA SER A 12 -0.604 8.936 -1.491 1.00 0.00 A ATOM 202 CB SER A 12 0.366 8.111 -2.347 1.00 0.00 A ATOM 203 HN SER A 12 -2.409 7.797 -1.695 1.00 0.00 A ATOM 204 HA SER A 12 -0.093 9.349 -0.632 1.00 0.00 A ATOM 205 HB2 SER A 12 -0.119 7.736 -3.236 1.00 0.00 A ATOM 206 HB1 SER A 12 1.215 8.708 -2.645 1.00 0.00 A ATOM 207 HG SER A 12 1.735 7.129 -1.378 1.00 0.00 A ATOM 208 N SER A 12 -1.749 8.078 -1.035 1.00 0.00 A ATOM 209 O SER A 12 -2.289 10.077 -2.762 1.00 0.00 A ATOM 210 OG SER A 12 0.787 7.043 -1.510 1.00 0.00 A ATOM 211 C ALA A 13 0.073 12.275 -4.744 1.00 0.00 A ATOM 212 CA ALA A 13 -0.682 12.262 -3.403 1.00 0.00 A ATOM 213 CB ALA A 13 -0.347 13.519 -2.591 1.00 0.00 A ATOM 214 HN ALA A 13 0.611 11.002 -2.225 1.00 0.00 A ATOM 215 HA ALA A 13 -1.742 12.244 -3.605 1.00 0.00 A ATOM 216 HB1 ALA A 13 -0.597 14.408 -3.153 1.00 0.00 A ATOM 217 HB2 ALA A 13 0.707 13.542 -2.351 1.00 0.00 A ATOM 218 HB3 ALA A 13 -0.914 13.517 -1.672 1.00 0.00 A ATOM 219 N ALA A 13 -0.299 11.062 -2.586 1.00 0.00 A ATOM 220 O ALA A 13 -0.221 13.074 -5.611 1.00 0.00 A ATOM 221 C ASP A 14 1.786 9.784 -6.598 1.00 0.00 A ATOM 222 CA ASP A 14 1.863 11.239 -6.082 1.00 0.00 A ATOM 223 CB ASP A 14 3.288 11.667 -5.663 1.00 0.00 A ATOM 224 CG ASP A 14 4.294 11.481 -6.809 1.00 0.00 A ATOM 225 HN ASP A 14 1.186 10.772 -4.099 1.00 0.00 A ATOM 226 HA ASP A 14 1.494 11.902 -6.853 1.00 0.00 A ATOM 227 HB2 ASP A 14 3.281 12.711 -5.378 1.00 0.00 A ATOM 228 HB1 ASP A 14 3.609 11.075 -4.820 1.00 0.00 A ATOM 229 N ASP A 14 1.021 11.378 -4.853 1.00 0.00 A ATOM 230 O ASP A 14 1.212 8.933 -5.944 1.00 0.00 A ATOM 231 OD1 ASP A 14 4.826 10.387 -6.867 1.00 0.00 A ATOM 232 OD2 ASP A 14 4.469 12.429 -7.556 1.00 0.00 A ATOM 233 C SER A 15 3.651 7.437 -7.980 1.00 0.00 A ATOM 234 CA SER A 15 2.357 8.166 -8.346 1.00 0.00 A ATOM 235 CB SER A 15 2.221 8.300 -9.875 1.00 0.00 A ATOM 236 HN SER A 15 2.822 10.267 -8.221 1.00 0.00 A ATOM 237 HA SER A 15 1.521 7.606 -7.949 1.00 0.00 A ATOM 238 HB2 SER A 15 1.287 8.769 -10.144 1.00 0.00 A ATOM 239 HB1 SER A 15 3.049 8.843 -10.308 1.00 0.00 A ATOM 240 HG SER A 15 1.389 6.792 -10.785 1.00 0.00 A ATOM 241 N SER A 15 2.369 9.539 -7.746 1.00 0.00 A ATOM 242 O SER A 15 3.576 6.400 -7.352 1.00 0.00 A ATOM 243 OG SER A 15 2.229 6.962 -10.351 1.00 0.00 A ATOM 244 C SER A 16 6.064 6.791 -6.621 1.00 0.00 A ATOM 245 CA SER A 16 6.111 7.335 -8.058 1.00 0.00 A ATOM 246 CB SER A 16 7.223 8.396 -8.200 1.00 0.00 A ATOM 247 HN SER A 16 4.768 8.804 -8.895 1.00 0.00 A ATOM 248 HA SER A 16 6.277 6.518 -8.745 1.00 0.00 A ATOM 249 HB2 SER A 16 7.292 8.751 -9.218 1.00 0.00 A ATOM 250 HB1 SER A 16 7.096 9.227 -7.523 1.00 0.00 A ATOM 251 HG SER A 16 9.015 7.760 -8.611 1.00 0.00 A ATOM 252 N SER A 16 4.785 7.973 -8.379 1.00 0.00 A ATOM 253 O SER A 16 6.382 5.655 -6.344 1.00 0.00 A ATOM 254 OG SER A 16 8.415 7.701 -7.864 1.00 0.00 A ATOM 255 C ASN A 17 4.705 6.093 -4.018 1.00 0.00 A ATOM 256 CA ASN A 17 5.506 7.383 -4.294 1.00 0.00 A ATOM 257 CB ASN A 17 4.800 8.570 -3.638 1.00 0.00 A ATOM 258 CG ASN A 17 5.659 9.840 -3.696 1.00 0.00 A ATOM 259 HN ASN A 17 5.417 8.561 -6.087 1.00 0.00 A ATOM 260 HA ASN A 17 6.497 7.266 -3.877 1.00 0.00 A ATOM 261 HB2 ASN A 17 3.866 8.763 -4.143 1.00 0.00 A ATOM 262 HB1 ASN A 17 4.596 8.341 -2.602 1.00 0.00 A ATOM 263 HD21 ASN A 17 5.005 10.482 -1.938 1.00 0.00 A ATOM 264 HD22 ASN A 17 6.124 11.498 -2.710 1.00 0.00 A ATOM 265 N ASN A 17 5.647 7.672 -5.754 1.00 0.00 A ATOM 266 ND2 ASN A 17 5.591 10.677 -2.699 1.00 0.00 A ATOM 267 O ASN A 17 5.181 5.184 -3.369 1.00 0.00 A ATOM 268 OD1 ASN A 17 6.386 10.094 -4.636 1.00 0.00 A ATOM 269 C LEU A 18 3.285 3.595 -4.915 1.00 0.00 A ATOM 270 CA LEU A 18 2.628 4.846 -4.319 1.00 0.00 A ATOM 271 CB LEU A 18 1.255 5.145 -4.970 1.00 0.00 A ATOM 272 CD1 LEU A 18 0.013 3.920 -3.080 1.00 0.00 A ATOM 273 CD2 LEU A 18 -1.180 4.583 -5.190 1.00 0.00 A ATOM 274 CG LEU A 18 0.163 4.071 -4.621 1.00 0.00 A ATOM 275 HN LEU A 18 3.159 6.801 -5.060 1.00 0.00 A ATOM 276 HA LEU A 18 2.534 4.701 -3.253 1.00 0.00 A ATOM 277 HB2 LEU A 18 0.906 6.102 -4.613 1.00 0.00 A ATOM 278 HB1 LEU A 18 1.356 5.185 -6.046 1.00 0.00 A ATOM 279 HD11 LEU A 18 -0.758 3.203 -2.851 1.00 0.00 A ATOM 280 HD12 LEU A 18 -0.250 4.866 -2.629 1.00 0.00 A ATOM 281 HD13 LEU A 18 0.931 3.566 -2.634 1.00 0.00 A ATOM 282 HD21 LEU A 18 -1.097 4.721 -6.258 1.00 0.00 A ATOM 283 HD22 LEU A 18 -1.447 5.526 -4.737 1.00 0.00 A ATOM 284 HD23 LEU A 18 -1.971 3.875 -4.997 1.00 0.00 A ATOM 285 HG LEU A 18 0.376 3.103 -5.061 1.00 0.00 A ATOM 286 N LEU A 18 3.497 6.047 -4.530 1.00 0.00 A ATOM 287 O LEU A 18 3.241 2.535 -4.326 1.00 0.00 A ATOM 288 C LYS A 19 5.624 2.056 -5.725 1.00 0.00 A ATOM 289 CA LYS A 19 4.546 2.556 -6.706 1.00 0.00 A ATOM 290 CB LYS A 19 5.161 2.999 -8.048 1.00 0.00 A ATOM 291 CD LYS A 19 6.154 2.109 -10.231 1.00 0.00 A ATOM 292 CE LYS A 19 7.355 3.079 -10.205 1.00 0.00 A ATOM 293 CG LYS A 19 5.674 1.746 -8.804 1.00 0.00 A ATOM 294 HN LYS A 19 3.872 4.614 -6.508 1.00 0.00 A ATOM 295 HA LYS A 19 3.816 1.770 -6.820 1.00 0.00 A ATOM 296 HB2 LYS A 19 4.407 3.503 -8.637 1.00 0.00 A ATOM 297 HB1 LYS A 19 5.972 3.687 -7.869 1.00 0.00 A ATOM 298 HD2 LYS A 19 6.433 1.204 -10.752 1.00 0.00 A ATOM 299 HD1 LYS A 19 5.341 2.570 -10.773 1.00 0.00 A ATOM 300 HE2 LYS A 19 7.688 3.257 -11.217 1.00 0.00 A ATOM 301 HE1 LYS A 19 7.080 4.025 -9.762 1.00 0.00 A ATOM 302 HG2 LYS A 19 6.479 1.281 -8.255 1.00 0.00 A ATOM 303 HG1 LYS A 19 4.868 1.032 -8.886 1.00 0.00 A ATOM 304 HZ1 LYS A 19 9.318 2.405 -10.057 1.00 0.00 A ATOM 305 HZ2 LYS A 19 8.224 1.560 -9.069 1.00 0.00 A ATOM 306 HZ3 LYS A 19 8.722 3.125 -8.640 1.00 0.00 A ATOM 307 N LYS A 19 3.878 3.738 -6.072 1.00 0.00 A ATOM 308 NZ LYS A 19 8.490 2.496 -9.435 1.00 0.00 A ATOM 309 O LYS A 19 5.677 0.877 -5.433 1.00 0.00 A ATOM 310 C THR A 20 6.885 1.776 -3.173 1.00 0.00 A ATOM 311 CA THR A 20 7.539 2.616 -4.283 1.00 0.00 A ATOM 312 CB THR A 20 8.130 3.917 -3.711 1.00 0.00 A ATOM 313 CG2 THR A 20 9.378 3.635 -2.863 1.00 0.00 A ATOM 314 HN THR A 20 6.362 3.888 -5.556 1.00 0.00 A ATOM 315 HA THR A 20 8.293 2.026 -4.784 1.00 0.00 A ATOM 316 HB THR A 20 7.413 4.527 -3.184 1.00 0.00 A ATOM 317 HG1 THR A 20 8.020 5.338 -5.033 1.00 0.00 A ATOM 318 HG21 THR A 20 10.140 3.148 -3.454 1.00 0.00 A ATOM 319 HG22 THR A 20 9.119 2.997 -2.032 1.00 0.00 A ATOM 320 HG23 THR A 20 9.771 4.564 -2.477 1.00 0.00 A ATOM 321 N THR A 20 6.451 2.962 -5.257 1.00 0.00 A ATOM 322 O THR A 20 7.298 0.664 -2.910 1.00 0.00 A ATOM 323 OG1 THR A 20 8.622 4.614 -4.847 1.00 0.00 A ATOM 324 C HIS A 21 4.874 0.194 -1.879 1.00 0.00 A ATOM 325 CA HIS A 21 5.131 1.657 -1.463 1.00 0.00 A ATOM 326 CB HIS A 21 3.803 2.429 -1.222 1.00 0.00 A ATOM 327 CD2 HIS A 21 1.658 0.910 -1.216 1.00 0.00 A ATOM 328 CE1 HIS A 21 1.670 0.327 0.774 1.00 0.00 A ATOM 329 CG HIS A 21 2.748 1.505 -0.610 1.00 0.00 A ATOM 330 HN HIS A 21 5.611 3.263 -2.811 1.00 0.00 A ATOM 331 HA HIS A 21 5.738 1.667 -0.569 1.00 0.00 A ATOM 332 HB2 HIS A 21 3.982 3.237 -0.527 1.00 0.00 A ATOM 333 HB1 HIS A 21 3.404 2.851 -2.126 1.00 0.00 A ATOM 334 HD1 HIS A 21 3.332 1.345 1.323 1.00 0.00 A ATOM 335 HD2 HIS A 21 1.391 1.024 -2.254 1.00 0.00 A ATOM 336 HE1 HIS A 21 1.391 -0.142 1.705 1.00 0.00 A ATOM 337 N HIS A 21 5.877 2.355 -2.556 1.00 0.00 A ATOM 338 ND1 HIS A 21 2.696 1.102 0.618 1.00 0.00 A ATOM 339 NE2 HIS A 21 1.002 0.182 -0.341 1.00 0.00 A ATOM 340 O HIS A 21 5.286 -0.713 -1.187 1.00 0.00 A ATOM 341 C ILE A 22 5.183 -2.242 -3.511 1.00 0.00 A ATOM 342 CA ILE A 22 3.905 -1.376 -3.482 1.00 0.00 A ATOM 343 CB ILE A 22 3.275 -1.283 -4.909 1.00 0.00 A ATOM 344 CD1 ILE A 22 1.435 -0.105 -6.212 1.00 0.00 A ATOM 345 CG1 ILE A 22 1.943 -0.482 -4.815 1.00 0.00 A ATOM 346 CG2 ILE A 22 2.962 -2.716 -5.424 1.00 0.00 A ATOM 347 HN ILE A 22 3.898 0.786 -3.510 1.00 0.00 A ATOM 348 HA ILE A 22 3.200 -1.828 -2.800 1.00 0.00 A ATOM 349 HB ILE A 22 3.955 -0.797 -5.591 1.00 0.00 A ATOM 350 HD11 ILE A 22 2.167 0.504 -6.717 1.00 0.00 A ATOM 351 HD12 ILE A 22 0.519 0.461 -6.123 1.00 0.00 A ATOM 352 HD13 ILE A 22 1.246 -0.985 -6.805 1.00 0.00 A ATOM 353 HG12 ILE A 22 1.193 -1.081 -4.323 1.00 0.00 A ATOM 354 HG11 ILE A 22 2.080 0.420 -4.241 1.00 0.00 A ATOM 355 HG21 ILE A 22 2.256 -3.211 -4.773 1.00 0.00 A ATOM 356 HG22 ILE A 22 3.865 -3.304 -5.462 1.00 0.00 A ATOM 357 HG23 ILE A 22 2.545 -2.679 -6.418 1.00 0.00 A ATOM 358 N ILE A 22 4.204 0.010 -2.993 1.00 0.00 A ATOM 359 O ILE A 22 5.225 -3.267 -2.865 1.00 0.00 A ATOM 360 C LYS A 23 7.972 -3.242 -3.112 1.00 0.00 A ATOM 361 CA LYS A 23 7.483 -2.530 -4.390 1.00 0.00 A ATOM 362 CB LYS A 23 8.575 -1.518 -4.852 1.00 0.00 A ATOM 363 CD LYS A 23 11.069 -1.203 -5.370 1.00 0.00 A ATOM 364 CE LYS A 23 10.937 -0.860 -6.868 1.00 0.00 A ATOM 365 CG LYS A 23 9.973 -2.205 -4.924 1.00 0.00 A ATOM 366 HN LYS A 23 6.035 -0.963 -4.737 1.00 0.00 A ATOM 367 HA LYS A 23 7.362 -3.277 -5.162 1.00 0.00 A ATOM 368 HB2 LYS A 23 8.308 -1.118 -5.819 1.00 0.00 A ATOM 369 HB1 LYS A 23 8.636 -0.706 -4.149 1.00 0.00 A ATOM 370 HD2 LYS A 23 10.997 -0.299 -4.782 1.00 0.00 A ATOM 371 HD1 LYS A 23 12.041 -1.642 -5.195 1.00 0.00 A ATOM 372 HE2 LYS A 23 9.957 -0.471 -7.096 1.00 0.00 A ATOM 373 HE1 LYS A 23 11.677 -0.121 -7.138 1.00 0.00 A ATOM 374 HG2 LYS A 23 10.250 -2.578 -3.948 1.00 0.00 A ATOM 375 HG1 LYS A 23 9.935 -3.043 -5.604 1.00 0.00 A ATOM 376 HZ1 LYS A 23 11.987 -1.922 -8.315 1.00 0.00 A ATOM 377 HZ2 LYS A 23 10.326 -2.283 -8.261 1.00 0.00 A ATOM 378 HZ3 LYS A 23 11.369 -2.888 -7.065 1.00 0.00 A ATOM 379 N LYS A 23 6.169 -1.803 -4.256 1.00 0.00 A ATOM 380 NZ LYS A 23 11.171 -2.081 -7.690 1.00 0.00 A ATOM 381 O LYS A 23 8.455 -4.355 -3.181 1.00 0.00 A ATOM 382 C THR A 24 7.159 -3.664 0.266 1.00 0.00 A ATOM 383 CA THR A 24 8.262 -3.110 -0.670 1.00 0.00 A ATOM 384 CB THR A 24 9.060 -1.967 0.032 1.00 0.00 A ATOM 385 CG2 THR A 24 8.195 -0.718 0.307 1.00 0.00 A ATOM 386 HN THR A 24 7.430 -1.672 -2.055 1.00 0.00 A ATOM 387 HA THR A 24 8.961 -3.915 -0.850 1.00 0.00 A ATOM 388 HB THR A 24 9.963 -1.715 -0.506 1.00 0.00 A ATOM 389 HG1 THR A 24 10.355 -2.393 1.419 1.00 0.00 A ATOM 390 HG21 THR A 24 7.375 -0.969 0.960 1.00 0.00 A ATOM 391 HG22 THR A 24 7.797 -0.324 -0.616 1.00 0.00 A ATOM 392 HG23 THR A 24 8.792 0.049 0.779 1.00 0.00 A ATOM 393 N THR A 24 7.828 -2.564 -2.000 1.00 0.00 A ATOM 394 O THR A 24 7.422 -4.599 0.997 1.00 0.00 A ATOM 395 OG1 THR A 24 9.402 -2.455 1.323 1.00 0.00 A ATOM 396 C LYS A 25 4.012 -4.713 0.511 1.00 0.00 A ATOM 397 CA LYS A 25 4.872 -3.596 1.132 1.00 0.00 A ATOM 398 CB LYS A 25 3.950 -2.397 1.507 1.00 0.00 A ATOM 399 CD LYS A 25 5.623 -1.685 3.317 1.00 0.00 A ATOM 400 CE LYS A 25 6.372 -0.491 3.943 1.00 0.00 A ATOM 401 CG LYS A 25 4.748 -1.209 2.129 1.00 0.00 A ATOM 402 HN LYS A 25 5.804 -2.351 -0.357 1.00 0.00 A ATOM 403 HA LYS A 25 5.308 -3.991 2.038 1.00 0.00 A ATOM 404 HB2 LYS A 25 3.445 -2.041 0.620 1.00 0.00 A ATOM 405 HB1 LYS A 25 3.213 -2.719 2.227 1.00 0.00 A ATOM 406 HD2 LYS A 25 5.006 -2.163 4.064 1.00 0.00 A ATOM 407 HD1 LYS A 25 6.359 -2.394 2.970 1.00 0.00 A ATOM 408 HE2 LYS A 25 7.022 -0.848 4.729 1.00 0.00 A ATOM 409 HE1 LYS A 25 6.968 0.014 3.196 1.00 0.00 A ATOM 410 HG2 LYS A 25 5.358 -0.740 1.374 1.00 0.00 A ATOM 411 HG1 LYS A 25 4.039 -0.474 2.482 1.00 0.00 A ATOM 412 HZ1 LYS A 25 4.437 0.142 4.394 1.00 0.00 A ATOM 413 HZ2 LYS A 25 5.521 1.406 4.059 1.00 0.00 A ATOM 414 HZ3 LYS A 25 5.600 0.593 5.545 1.00 0.00 A ATOM 415 N LYS A 25 5.977 -3.104 0.240 1.00 0.00 A ATOM 416 NZ LYS A 25 5.409 0.486 4.529 1.00 0.00 A ATOM 417 O LYS A 25 3.303 -5.397 1.224 1.00 0.00 A ATOM 418 C HIS A 26 4.236 -6.837 -2.307 1.00 0.00 A ATOM 419 CA HIS A 26 3.307 -5.912 -1.518 1.00 0.00 A ATOM 420 CB HIS A 26 2.335 -5.203 -2.461 1.00 0.00 A ATOM 421 CD2 HIS A 26 0.953 -3.082 -1.721 1.00 0.00 A ATOM 422 CE1 HIS A 26 -0.076 -3.943 -0.127 1.00 0.00 A ATOM 423 CG HIS A 26 1.346 -4.399 -1.629 1.00 0.00 A ATOM 424 HN HIS A 26 4.672 -4.287 -1.314 1.00 0.00 A ATOM 425 HA HIS A 26 2.756 -6.515 -0.814 1.00 0.00 A ATOM 426 HB2 HIS A 26 2.874 -4.535 -3.115 1.00 0.00 A ATOM 427 HB1 HIS A 26 1.793 -5.906 -3.064 1.00 0.00 A ATOM 428 HD1 HIS A 26 0.726 -5.792 -0.304 1.00 0.00 A ATOM 429 HD2 HIS A 26 1.305 -2.369 -2.452 1.00 0.00 A ATOM 430 HE1 HIS A 26 -0.731 -4.085 0.719 1.00 0.00 A ATOM 431 N HIS A 26 4.091 -4.866 -0.786 1.00 0.00 A ATOM 432 ND1 HIS A 26 0.673 -4.870 -0.630 1.00 0.00 A ATOM 433 NE2 HIS A 26 0.073 -2.819 -0.781 1.00 0.00 A ATOM 434 O HIS A 26 4.041 -8.036 -2.363 1.00 0.00 A ATOM 435 C SER A 27 5.691 -7.936 -4.687 1.00 0.00 A ATOM 436 CA SER A 27 6.268 -6.877 -3.719 1.00 0.00 A ATOM 437 CB SER A 27 7.294 -7.533 -2.764 1.00 0.00 A ATOM 438 HN SER A 27 5.262 -5.237 -2.766 1.00 0.00 A ATOM 439 HA SER A 27 6.762 -6.117 -4.308 1.00 0.00 A ATOM 440 HB2 SER A 27 6.841 -8.317 -2.176 1.00 0.00 A ATOM 441 HB1 SER A 27 8.147 -7.918 -3.305 1.00 0.00 A ATOM 442 HG SER A 27 8.638 -6.294 -2.086 1.00 0.00 A ATOM 443 N SER A 27 5.221 -6.204 -2.888 1.00 0.00 A ATOM 444 O SER A 27 6.218 -9.024 -4.819 1.00 0.00 A ATOM 445 OG SER A 27 7.714 -6.483 -1.906 1.00 0.00 A ATOM 446 C LYS A 28 3.723 -7.729 -7.640 1.00 0.00 A ATOM 447 CA LYS A 28 3.924 -8.467 -6.314 1.00 0.00 A ATOM 448 CB LYS A 28 2.552 -8.924 -5.731 1.00 0.00 A ATOM 449 CD LYS A 28 0.325 -8.267 -4.739 1.00 0.00 A ATOM 450 CE LYS A 28 -0.547 -7.085 -4.274 1.00 0.00 A ATOM 451 CG LYS A 28 1.669 -7.733 -5.291 1.00 0.00 A ATOM 452 HN LYS A 28 4.249 -6.670 -5.169 1.00 0.00 A ATOM 453 HA LYS A 28 4.544 -9.325 -6.507 1.00 0.00 A ATOM 454 HB2 LYS A 28 2.026 -9.500 -6.480 1.00 0.00 A ATOM 455 HB1 LYS A 28 2.730 -9.568 -4.882 1.00 0.00 A ATOM 456 HD2 LYS A 28 -0.200 -8.812 -5.509 1.00 0.00 A ATOM 457 HD1 LYS A 28 0.505 -8.930 -3.906 1.00 0.00 A ATOM 458 HE2 LYS A 28 -0.089 -6.569 -3.444 1.00 0.00 A ATOM 459 HE1 LYS A 28 -0.678 -6.389 -5.086 1.00 0.00 A ATOM 460 HG2 LYS A 28 2.189 -7.185 -4.524 1.00 0.00 A ATOM 461 HG1 LYS A 28 1.475 -7.073 -6.121 1.00 0.00 A ATOM 462 HZ1 LYS A 28 -2.625 -7.113 -4.407 1.00 0.00 A ATOM 463 HZ2 LYS A 28 -2.032 -7.339 -2.834 1.00 0.00 A ATOM 464 HZ3 LYS A 28 -1.944 -8.601 -3.964 1.00 0.00 A ATOM 465 N LYS A 28 4.613 -7.566 -5.332 1.00 0.00 A ATOM 466 NZ LYS A 28 -1.886 -7.571 -3.837 1.00 0.00 A ATOM 467 O LYS A 28 3.853 -8.296 -8.707 1.00 0.00 A ATOM 468 C GLU A 29 4.139 -4.377 -8.615 1.00 0.00 A ATOM 469 CA GLU A 29 3.162 -5.570 -8.670 1.00 0.00 A ATOM 470 CB GLU A 29 1.682 -5.128 -8.584 1.00 0.00 A ATOM 471 CD GLU A 29 0.595 -6.558 -10.372 1.00 0.00 A ATOM 472 CG GLU A 29 0.755 -6.346 -8.856 1.00 0.00 A ATOM 473 HN GLU A 29 3.325 -6.114 -6.592 1.00 0.00 A ATOM 474 HA GLU A 29 3.359 -6.119 -9.576 1.00 0.00 A ATOM 475 HB2 GLU A 29 1.483 -4.732 -7.600 1.00 0.00 A ATOM 476 HB1 GLU A 29 1.482 -4.345 -9.299 1.00 0.00 A ATOM 477 HG2 GLU A 29 1.185 -7.243 -8.435 1.00 0.00 A ATOM 478 HG1 GLU A 29 -0.213 -6.211 -8.401 1.00 0.00 A ATOM 479 N GLU A 29 3.404 -6.471 -7.500 1.00 0.00 A ATOM 480 O GLU A 29 4.765 -4.167 -7.595 1.00 0.00 A ATOM 481 OE1 GLU A 29 1.561 -6.987 -10.980 1.00 0.00 A ATOM 482 OE2 GLU A 29 -0.495 -6.274 -10.845 1.00 0.00 A ATOM 483 C LYS A 30 4.592 -4.180 -12.038 1.00 0.00 A ATOM 484 CA LYS A 30 3.572 -3.768 -10.969 1.00 0.00 A ATOM 485 CB LYS A 30 2.903 -2.416 -11.334 1.00 0.00 A ATOM 486 CD LYS A 30 0.973 -3.404 -12.739 1.00 0.00 A ATOM 487 CE LYS A 30 -0.171 -2.796 -11.902 1.00 0.00 A ATOM 488 CG LYS A 30 2.201 -2.463 -12.727 1.00 0.00 A ATOM 489 HN LYS A 30 4.924 -2.854 -9.580 1.00 0.00 A ATOM 490 HA LYS A 30 2.829 -4.545 -10.895 1.00 0.00 A ATOM 491 HB2 LYS A 30 2.186 -2.160 -10.569 1.00 0.00 A ATOM 492 HB1 LYS A 30 3.658 -1.643 -11.357 1.00 0.00 A ATOM 493 HD2 LYS A 30 0.638 -3.523 -13.758 1.00 0.00 A ATOM 494 HD1 LYS A 30 1.235 -4.378 -12.355 1.00 0.00 A ATOM 495 HE2 LYS A 30 0.139 -2.619 -10.882 1.00 0.00 A ATOM 496 HE1 LYS A 30 -0.485 -1.858 -12.336 1.00 0.00 A ATOM 497 HG2 LYS A 30 1.877 -1.465 -12.988 1.00 0.00 A ATOM 498 HG1 LYS A 30 2.905 -2.782 -13.482 1.00 0.00 A ATOM 499 HZ1 LYS A 30 -1.510 -3.961 -10.885 1.00 0.00 A ATOM 500 HZ2 LYS A 30 -1.134 -4.578 -12.418 1.00 0.00 A ATOM 501 HZ3 LYS A 30 -2.177 -3.237 -12.276 1.00 0.00 A ATOM 502 N LYS A 30 4.292 -3.598 -9.662 1.00 0.00 A ATOM 503 NZ LYS A 30 -1.342 -3.715 -11.877 1.00 0.00 A ATOM 504 OT1 LYS A 30 4.705 -5.332 -12.412 1.00 0.00 A TER ATOM 505 ZN ZN B 31 -0.605 -0.955 -0.660 1.00 0.00 B END