ATOM 1 C GLU A 1 0.989 -2.989 1.193 1.00 0.00 A ATOM 2 CA GLU A 1 1.820 -3.154 2.458 1.00 0.00 A ATOM 3 CB GLU A 1 2.770 -4.345 2.316 1.00 0.00 A ATOM 4 CD GLU A 1 4.978 -5.390 2.959 1.00 0.00 A ATOM 5 CG GLU A 1 4.053 -4.198 3.117 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.557 -3.734 4.414 1.00 0.00 A ATOM 7 HT2 GLU A 1 0.227 -4.071 3.383 1.00 0.00 A ATOM 8 HT3 GLU A 1 0.528 -2.463 3.902 1.00 0.00 A ATOM 9 HA GLU A 1 2.397 -2.254 2.613 1.00 0.00 A ATOM 10 HB2 GLU A 1 2.262 -5.238 2.650 1.00 0.00 A ATOM 11 HB1 GLU A 1 3.032 -4.460 1.274 1.00 0.00 A ATOM 12 HG2 GLU A 1 4.573 -3.313 2.782 1.00 0.00 A ATOM 13 HG1 GLU A 1 3.800 -4.092 4.161 1.00 0.00 A ATOM 14 N GLU A 1 0.955 -3.375 3.646 1.00 0.00 A ATOM 15 O GLU A 1 0.073 -3.768 0.929 1.00 0.00 A ATOM 16 OE1 GLU A 1 4.511 -6.533 3.148 1.00 0.00 A ATOM 17 OE2 GLU A 1 6.169 -5.180 2.647 1.00 0.00 A ATOM 18 C VAL A 2 0.675 -2.864 -1.782 1.00 0.00 A ATOM 19 CA VAL A 2 0.610 -1.680 -0.821 1.00 0.00 A ATOM 20 CB VAL A 2 1.190 -0.428 -1.507 1.00 0.00 A ATOM 21 CG1 VAL A 2 2.593 -0.699 -2.034 1.00 0.00 A ATOM 22 CG2 VAL A 2 0.272 0.047 -2.625 1.00 0.00 A ATOM 23 HN VAL A 2 2.057 -1.381 0.689 1.00 0.00 A ATOM 24 HA VAL A 2 -0.424 -1.483 -0.577 1.00 0.00 A ATOM 25 HB VAL A 2 1.258 0.356 -0.768 1.00 0.00 A ATOM 26 HG11 VAL A 2 3.019 -1.540 -1.507 1.00 0.00 A ATOM 27 HG12 VAL A 2 3.211 0.173 -1.878 1.00 0.00 A ATOM 28 HG13 VAL A 2 2.545 -0.922 -3.089 1.00 0.00 A ATOM 29 HG21 VAL A 2 -0.482 -0.702 -2.815 1.00 0.00 A ATOM 30 HG22 VAL A 2 0.850 0.212 -3.522 1.00 0.00 A ATOM 31 HG23 VAL A 2 -0.205 0.970 -2.330 1.00 0.00 A ATOM 32 N VAL A 2 1.317 -1.965 0.418 1.00 0.00 A ATOM 33 O VAL A 2 -0.241 -3.085 -2.574 1.00 0.00 A ATOM 34 C ARG A 3 0.934 -5.872 -2.240 1.00 0.00 A ATOM 35 CA ARG A 3 1.950 -4.782 -2.567 1.00 0.00 A ATOM 36 CB ARG A 3 3.370 -5.332 -2.418 1.00 0.00 A ATOM 37 CD ARG A 3 5.439 -5.637 -3.810 1.00 0.00 A ATOM 38 CG ARG A 3 3.944 -5.891 -3.710 1.00 0.00 A ATOM 39 CZ ARG A 3 7.002 -4.739 -5.491 1.00 0.00 A ATOM 40 HN ARG A 3 2.459 -3.394 -1.053 1.00 0.00 A ATOM 41 HA ARG A 3 1.802 -4.464 -3.587 1.00 0.00 A ATOM 42 HB2 ARG A 3 4.016 -4.537 -2.076 1.00 0.00 A ATOM 43 HB1 ARG A 3 3.363 -6.121 -1.681 1.00 0.00 A ATOM 44 HD2 ARG A 3 5.693 -4.803 -3.173 1.00 0.00 A ATOM 45 HD1 ARG A 3 5.964 -6.518 -3.475 1.00 0.00 A ATOM 46 HE ARG A 3 5.239 -5.579 -5.902 1.00 0.00 A ATOM 47 HG2 ARG A 3 3.767 -6.955 -3.739 1.00 0.00 A ATOM 48 HG1 ARG A 3 3.450 -5.418 -4.546 1.00 0.00 A ATOM 49 HH11 ARG A 3 7.639 -4.568 -3.579 1.00 0.00 A ATOM 50 HH12 ARG A 3 8.720 -3.945 -4.779 1.00 0.00 A ATOM 51 HH21 ARG A 3 6.659 -4.760 -7.482 1.00 0.00 A ATOM 52 HH22 ARG A 3 8.164 -4.053 -6.995 1.00 0.00 A ATOM 53 N ARG A 3 1.764 -3.621 -1.705 1.00 0.00 A ATOM 54 NE ARG A 3 5.851 -5.331 -5.178 1.00 0.00 A ATOM 55 NH1 ARG A 3 7.857 -4.389 -4.538 1.00 0.00 A ATOM 56 NH2 ARG A 3 7.300 -4.498 -6.760 1.00 0.00 A ATOM 57 O ARG A 3 0.558 -6.663 -3.105 1.00 0.00 A ATOM 58 C ALA A 4 -1.899 -6.345 -0.545 1.00 0.00 A ATOM 59 CA ALA A 4 -0.478 -6.906 -0.549 1.00 0.00 A ATOM 60 CB ALA A 4 -0.112 -7.428 0.832 1.00 0.00 A ATOM 61 HN ALA A 4 0.830 -5.255 -0.340 1.00 0.00 A ATOM 62 HA ALA A 4 -0.435 -7.733 -1.240 1.00 0.00 A ATOM 63 HB1 ALA A 4 -1.007 -7.746 1.346 1.00 0.00 A ATOM 64 HB2 ALA A 4 0.368 -6.643 1.398 1.00 0.00 A ATOM 65 HB3 ALA A 4 0.564 -8.265 0.734 1.00 0.00 A ATOM 66 N ALA A 4 0.493 -5.910 -0.986 1.00 0.00 A ATOM 67 O ALA A 4 -2.845 -7.040 -0.176 1.00 0.00 A ATOM 68 C CYS A 5 -4.174 -4.965 -2.179 1.00 0.00 A ATOM 69 CA CYS A 5 -3.355 -4.452 -1.001 1.00 0.00 A ATOM 70 CB CYS A 5 -3.214 -2.935 -1.107 1.00 0.00 A ATOM 71 HN CYS A 5 -1.259 -4.585 -1.244 1.00 0.00 A ATOM 72 HA CYS A 5 -3.870 -4.690 -0.082 1.00 0.00 A ATOM 73 HB2 CYS A 5 -2.456 -2.601 -0.421 1.00 0.00 A ATOM 74 HB1 CYS A 5 -2.922 -2.677 -2.114 1.00 0.00 A ATOM 75 N CYS A 5 -2.045 -5.090 -0.959 1.00 0.00 A ATOM 76 O CYS A 5 -3.628 -5.516 -3.135 1.00 0.00 A ATOM 77 SG CYS A 5 -4.745 -2.033 -0.723 1.00 0.00 A ATOM 78 C SER A 6 -7.121 -4.001 -3.777 1.00 0.00 A ATOM 79 CA SER A 6 -6.379 -5.195 -3.178 1.00 0.00 A ATOM 80 CB SER A 6 -7.383 -6.222 -2.650 1.00 0.00 A ATOM 81 HN SER A 6 -5.861 -4.315 -1.328 1.00 0.00 A ATOM 82 HA SER A 6 -5.779 -5.655 -3.949 1.00 0.00 A ATOM 83 HB2 SER A 6 -6.856 -6.988 -2.100 1.00 0.00 A ATOM 84 HB1 SER A 6 -8.087 -5.729 -1.996 1.00 0.00 A ATOM 85 HG SER A 6 -8.969 -6.439 -3.780 1.00 0.00 A ATOM 86 N SER A 6 -5.485 -4.767 -2.111 1.00 0.00 A ATOM 87 O SER A 6 -8.147 -4.167 -4.436 1.00 0.00 A ATOM 88 OG SER A 6 -8.095 -6.832 -3.712 1.00 0.00 A ATOM 89 C LEU A 7 -6.436 -1.023 -5.248 1.00 0.00 A ATOM 90 CA LEU A 7 -7.222 -1.584 -4.064 1.00 0.00 A ATOM 91 CB LEU A 7 -7.326 -0.522 -2.967 1.00 0.00 A ATOM 92 CD1 LEU A 7 -7.515 -0.521 -0.461 1.00 0.00 A ATOM 93 CD2 LEU A 7 -9.566 -0.259 -1.871 1.00 0.00 A ATOM 94 CG LEU A 7 -8.194 -0.910 -1.767 1.00 0.00 A ATOM 95 HN LEU A 7 -5.777 -2.722 -3.011 1.00 0.00 A ATOM 96 HA LEU A 7 -8.216 -1.841 -4.397 1.00 0.00 A ATOM 97 HB2 LEU A 7 -6.330 -0.303 -2.612 1.00 0.00 A ATOM 98 HB1 LEU A 7 -7.737 0.375 -3.404 1.00 0.00 A ATOM 99 HD11 LEU A 7 -8.200 0.054 0.145 1.00 0.00 A ATOM 100 HD12 LEU A 7 -6.638 0.072 -0.673 1.00 0.00 A ATOM 101 HD13 LEU A 7 -7.225 -1.413 0.073 1.00 0.00 A ATOM 102 HD21 LEU A 7 -9.471 0.805 -1.711 1.00 0.00 A ATOM 103 HD22 LEU A 7 -10.222 -0.679 -1.123 1.00 0.00 A ATOM 104 HD23 LEU A 7 -9.977 -0.440 -2.853 1.00 0.00 A ATOM 105 HG LEU A 7 -8.332 -1.982 -1.764 1.00 0.00 A ATOM 106 N LEU A 7 -6.599 -2.797 -3.544 1.00 0.00 A ATOM 107 O LEU A 7 -5.208 -1.103 -5.282 1.00 0.00 A ATOM 108 C PRO A 8 -5.919 1.531 -7.139 1.00 0.00 A ATOM 109 CA PRO A 8 -6.502 0.147 -7.417 1.00 0.00 A ATOM 110 CB PRO A 8 -7.657 0.244 -8.410 1.00 0.00 A ATOM 111 CD PRO A 8 -8.607 -0.290 -6.272 1.00 0.00 A ATOM 112 CG PRO A 8 -8.863 0.452 -7.559 1.00 0.00 A ATOM 113 HA PRO A 8 -5.732 -0.497 -7.814 1.00 0.00 A ATOM 114 HB2 PRO A 8 -7.493 1.078 -9.077 1.00 0.00 A ATOM 115 HB1 PRO A 8 -7.728 -0.671 -8.977 1.00 0.00 A ATOM 116 HD2 PRO A 8 -8.957 0.287 -5.429 1.00 0.00 A ATOM 117 HD1 PRO A 8 -9.089 -1.257 -6.293 1.00 0.00 A ATOM 118 HG2 PRO A 8 -8.996 1.506 -7.363 1.00 0.00 A ATOM 119 HG1 PRO A 8 -9.734 0.050 -8.055 1.00 0.00 A ATOM 120 N PRO A 8 -7.138 -0.436 -6.235 1.00 0.00 A ATOM 121 O PRO A 8 -5.172 2.075 -7.952 1.00 0.00 A ATOM 122 C HIS A 9 -4.346 3.324 -5.081 1.00 0.00 A ATOM 123 CA HIS A 9 -5.774 3.412 -5.593 1.00 0.00 A ATOM 124 CB HIS A 9 -6.666 4.007 -4.503 1.00 0.00 A ATOM 125 CD2 HIS A 9 -5.387 6.100 -3.669 1.00 0.00 A ATOM 126 CE1 HIS A 9 -6.819 7.632 -4.312 1.00 0.00 A ATOM 127 CG HIS A 9 -6.423 5.464 -4.266 1.00 0.00 A ATOM 128 HN HIS A 9 -6.859 1.611 -5.375 1.00 0.00 A ATOM 129 HA HIS A 9 -5.800 4.051 -6.462 1.00 0.00 A ATOM 130 HB2 HIS A 9 -7.701 3.881 -4.782 1.00 0.00 A ATOM 131 HB1 HIS A 9 -6.482 3.486 -3.573 1.00 0.00 A ATOM 132 HD1 HIS A 9 -8.155 6.308 -5.119 1.00 0.00 A ATOM 133 HD2 HIS A 9 -4.511 5.634 -3.239 1.00 0.00 A ATOM 134 HE1 HIS A 9 -7.293 8.585 -4.491 1.00 0.00 A ATOM 135 HE2 HIS A 9 -5.045 8.159 -3.435 1.00 0.00 A ATOM 136 N HIS A 9 -6.263 2.094 -5.983 1.00 0.00 A ATOM 137 ND1 HIS A 9 -7.303 6.451 -4.657 1.00 0.00 A ATOM 138 NE2 HIS A 9 -5.658 7.446 -3.711 1.00 0.00 A ATOM 139 O HIS A 9 -3.461 4.051 -5.531 1.00 0.00 A ATOM 140 C CYS A 10 -1.837 1.684 -4.566 1.00 0.00 A ATOM 141 CA CYS A 10 -2.821 2.227 -3.536 1.00 0.00 A ATOM 142 CB CYS A 10 -2.919 1.271 -2.346 1.00 0.00 A ATOM 143 HN CYS A 10 -4.887 1.880 -3.818 1.00 0.00 A ATOM 144 HA CYS A 10 -2.467 3.185 -3.188 1.00 0.00 A ATOM 145 HB2 CYS A 10 -2.945 0.256 -2.712 1.00 0.00 A ATOM 146 HB1 CYS A 10 -2.049 1.399 -1.719 1.00 0.00 A ATOM 147 N CYS A 10 -4.135 2.425 -4.130 1.00 0.00 A ATOM 148 O CYS A 10 -0.629 1.888 -4.451 1.00 0.00 A ATOM 149 SG CYS A 10 -4.396 1.518 -1.303 1.00 0.00 A ATOM 150 C ARG A 11 -1.093 1.515 -7.610 1.00 0.00 A ATOM 151 CA ARG A 11 -1.525 0.432 -6.628 1.00 0.00 A ATOM 152 CB ARG A 11 -2.275 -0.677 -7.368 1.00 0.00 A ATOM 153 CD ARG A 11 -0.948 -1.333 -9.399 1.00 0.00 A ATOM 154 CG ARG A 11 -1.362 -1.721 -7.989 1.00 0.00 A ATOM 155 CZ ARG A 11 1.507 -1.420 -9.207 1.00 0.00 A ATOM 156 HN ARG A 11 -3.334 0.869 -5.618 1.00 0.00 A ATOM 157 HA ARG A 11 -0.645 0.012 -6.163 1.00 0.00 A ATOM 158 HB2 ARG A 11 -2.936 -1.174 -6.674 1.00 0.00 A ATOM 159 HB1 ARG A 11 -2.865 -0.232 -8.156 1.00 0.00 A ATOM 160 HD2 ARG A 11 -0.954 -2.217 -10.019 1.00 0.00 A ATOM 161 HD1 ARG A 11 -1.660 -0.618 -9.786 1.00 0.00 A ATOM 162 HE ARG A 11 0.451 0.218 -9.637 1.00 0.00 A ATOM 163 HG2 ARG A 11 -0.476 -1.819 -7.379 1.00 0.00 A ATOM 164 HG1 ARG A 11 -1.883 -2.666 -8.023 1.00 0.00 A ATOM 165 HH11 ARG A 11 0.579 -3.188 -8.889 1.00 0.00 A ATOM 166 HH12 ARG A 11 2.305 -3.223 -8.760 1.00 0.00 A ATOM 167 HH21 ARG A 11 2.722 0.174 -9.468 1.00 0.00 A ATOM 168 HH22 ARG A 11 3.522 -1.314 -9.088 1.00 0.00 A ATOM 169 N ARG A 11 -2.362 0.996 -5.577 1.00 0.00 A ATOM 170 NE ARG A 11 0.387 -0.739 -9.434 1.00 0.00 A ATOM 171 NH1 ARG A 11 1.459 -2.717 -8.929 1.00 0.00 A ATOM 172 NH2 ARG A 11 2.680 -0.803 -9.259 1.00 0.00 A ATOM 173 O ARG A 11 -1.726 1.716 -8.647 1.00 0.00 A ATOM 174 C THR A 12 2.016 3.175 -8.279 1.00 0.00 A ATOM 175 CA THR A 12 0.500 3.282 -8.123 1.00 0.00 A ATOM 176 CB THR A 12 0.125 4.645 -7.537 1.00 0.00 A ATOM 177 CG2 THR A 12 0.659 5.814 -8.338 1.00 0.00 A ATOM 178 HN THR A 12 0.445 2.010 -6.433 1.00 0.00 A ATOM 179 HA THR A 12 0.043 3.181 -9.096 1.00 0.00 A ATOM 180 HB THR A 12 0.528 4.716 -6.536 1.00 0.00 A ATOM 181 HG1 THR A 12 -1.639 4.122 -6.865 1.00 0.00 A ATOM 182 HG21 THR A 12 1.231 5.444 -9.176 1.00 0.00 A ATOM 183 HG22 THR A 12 1.293 6.421 -7.709 1.00 0.00 A ATOM 184 HG23 THR A 12 -0.166 6.409 -8.699 1.00 0.00 A ATOM 185 N THR A 12 -0.014 2.214 -7.274 1.00 0.00 A ATOM 186 O THR A 12 2.511 2.656 -9.280 1.00 0.00 A ATOM 187 OG1 THR A 12 -1.283 4.786 -7.460 1.00 0.00 A ATOM 188 C MET A 13 4.750 2.714 -6.213 1.00 0.00 A ATOM 189 CA MET A 13 4.205 3.625 -7.312 1.00 0.00 A ATOM 190 CB MET A 13 4.780 5.034 -7.152 1.00 0.00 A ATOM 191 CE MET A 13 4.610 5.265 -11.065 1.00 0.00 A ATOM 192 CG MET A 13 4.572 5.917 -8.372 1.00 0.00 A ATOM 193 HN MET A 13 2.299 4.068 -6.511 1.00 0.00 A ATOM 194 HA MET A 13 4.506 3.231 -8.271 1.00 0.00 A ATOM 195 HB2 MET A 13 4.307 5.509 -6.306 1.00 0.00 A ATOM 196 HB1 MET A 13 5.841 4.958 -6.966 1.00 0.00 A ATOM 197 HE1 MET A 13 5.173 4.987 -11.944 1.00 0.00 A ATOM 198 HE2 MET A 13 4.052 6.167 -11.267 1.00 0.00 A ATOM 199 HE3 MET A 13 3.927 4.469 -10.808 1.00 0.00 A ATOM 200 HG2 MET A 13 3.568 5.768 -8.741 1.00 0.00 A ATOM 201 HG1 MET A 13 4.697 6.949 -8.078 1.00 0.00 A ATOM 202 N MET A 13 2.749 3.668 -7.284 1.00 0.00 A ATOM 203 O MET A 13 5.960 2.638 -6.009 1.00 0.00 A ATOM 204 SD MET A 13 5.734 5.550 -9.701 1.00 0.00 A ATOM 205 C LYS A 14 4.509 1.882 -3.135 1.00 0.00 A ATOM 206 CA LYS A 14 4.225 1.116 -4.429 1.00 0.00 A ATOM 207 CB LYS A 14 5.432 0.252 -4.841 1.00 0.00 A ATOM 208 CD LYS A 14 7.923 0.317 -5.190 1.00 0.00 A ATOM 209 CE LYS A 14 8.616 -0.939 -4.686 1.00 0.00 A ATOM 210 CG LYS A 14 6.771 0.719 -4.284 1.00 0.00 A ATOM 211 HN LYS A 14 2.898 2.133 -5.722 1.00 0.00 A ATOM 212 HA LYS A 14 3.382 0.463 -4.254 1.00 0.00 A ATOM 213 HB2 LYS A 14 5.265 -0.759 -4.500 1.00 0.00 A ATOM 214 HB1 LYS A 14 5.500 0.247 -5.919 1.00 0.00 A ATOM 215 HD2 LYS A 14 7.541 0.131 -6.182 1.00 0.00 A ATOM 216 HD1 LYS A 14 8.641 1.124 -5.224 1.00 0.00 A ATOM 217 HE2 LYS A 14 8.542 -0.968 -3.609 1.00 0.00 A ATOM 218 HE1 LYS A 14 8.117 -1.802 -5.103 1.00 0.00 A ATOM 219 HG2 LYS A 14 6.758 1.794 -4.190 1.00 0.00 A ATOM 220 HG1 LYS A 14 6.916 0.275 -3.312 1.00 0.00 A ATOM 221 HZ1 LYS A 14 10.546 -0.140 -4.697 1.00 0.00 A ATOM 222 HZ2 LYS A 14 10.144 -0.979 -6.109 1.00 0.00 A ATOM 223 HZ3 LYS A 14 10.504 -1.832 -4.694 1.00 0.00 A ATOM 224 N LYS A 14 3.847 2.026 -5.509 1.00 0.00 A ATOM 225 NZ LYS A 14 10.053 -0.975 -5.073 1.00 0.00 A ATOM 226 O LYS A 14 5.204 1.386 -2.248 1.00 0.00 A ATOM 227 C ASN A 15 3.497 3.270 -0.630 1.00 0.00 A ATOM 228 CA ASN A 15 4.143 3.917 -1.851 1.00 0.00 A ATOM 229 CB ASN A 15 3.542 5.302 -2.090 1.00 0.00 A ATOM 230 CG ASN A 15 3.890 5.860 -3.457 1.00 0.00 A ATOM 231 HN ASN A 15 3.410 3.431 -3.763 1.00 0.00 A ATOM 232 HA ASN A 15 5.203 4.018 -1.676 1.00 0.00 A ATOM 233 HB2 ASN A 15 2.467 5.241 -2.010 1.00 0.00 A ATOM 234 HB1 ASN A 15 3.915 5.977 -1.342 1.00 0.00 A ATOM 235 HD21 ASN A 15 5.616 6.558 -2.760 1.00 0.00 A ATOM 236 HD22 ASN A 15 5.304 6.860 -4.433 1.00 0.00 A ATOM 237 N ASN A 15 3.958 3.088 -3.031 1.00 0.00 A ATOM 238 ND2 ASN A 15 5.054 6.490 -3.561 1.00 0.00 A ATOM 239 O ASN A 15 2.424 3.681 -0.190 1.00 0.00 A ATOM 240 OD1 ASN A 15 3.121 5.726 -4.409 1.00 0.00 A ATOM 241 C VAL A 16 3.244 2.496 2.189 1.00 0.00 A ATOM 242 CA VAL A 16 3.657 1.536 1.078 1.00 0.00 A ATOM 243 CB VAL A 16 4.707 0.555 1.629 1.00 0.00 A ATOM 244 CG1 VAL A 16 4.102 -0.321 2.715 1.00 0.00 A ATOM 245 CG2 VAL A 16 5.287 -0.294 0.508 1.00 0.00 A ATOM 246 HN VAL A 16 5.008 1.971 -0.494 1.00 0.00 A ATOM 247 HA VAL A 16 2.794 0.966 0.772 1.00 0.00 A ATOM 248 HB VAL A 16 5.507 1.130 2.067 1.00 0.00 A ATOM 249 HG11 VAL A 16 3.030 -0.361 2.590 1.00 0.00 A ATOM 250 HG12 VAL A 16 4.337 0.093 3.684 1.00 0.00 A ATOM 251 HG13 VAL A 16 4.511 -1.319 2.642 1.00 0.00 A ATOM 252 HG21 VAL A 16 5.578 -1.257 0.899 1.00 0.00 A ATOM 253 HG22 VAL A 16 6.151 0.202 0.091 1.00 0.00 A ATOM 254 HG23 VAL A 16 4.543 -0.429 -0.263 1.00 0.00 A ATOM 255 N VAL A 16 4.160 2.252 -0.091 1.00 0.00 A ATOM 256 O VAL A 16 2.222 2.298 2.845 1.00 0.00 A ATOM 257 C LEU A 17 2.415 5.197 3.176 1.00 0.00 A ATOM 258 CA LEU A 17 3.756 4.523 3.431 1.00 0.00 A ATOM 259 CB LEU A 17 4.867 5.572 3.494 1.00 0.00 A ATOM 260 CD1 LEU A 17 7.329 5.851 3.875 1.00 0.00 A ATOM 261 CD2 LEU A 17 5.781 5.632 5.827 1.00 0.00 A ATOM 262 CG LEU A 17 6.052 5.208 4.391 1.00 0.00 A ATOM 263 HN LEU A 17 4.846 3.644 1.843 1.00 0.00 A ATOM 264 HA LEU A 17 3.706 4.007 4.372 1.00 0.00 A ATOM 265 HB2 LEU A 17 5.237 5.734 2.492 1.00 0.00 A ATOM 266 HB1 LEU A 17 4.442 6.496 3.856 1.00 0.00 A ATOM 267 HD11 LEU A 17 7.813 5.182 3.178 1.00 0.00 A ATOM 268 HD12 LEU A 17 7.993 6.049 4.704 1.00 0.00 A ATOM 269 HD13 LEU A 17 7.090 6.779 3.376 1.00 0.00 A ATOM 270 HD21 LEU A 17 5.948 6.694 5.926 1.00 0.00 A ATOM 271 HD22 LEU A 17 6.446 5.099 6.491 1.00 0.00 A ATOM 272 HD23 LEU A 17 4.757 5.403 6.083 1.00 0.00 A ATOM 273 HG LEU A 17 6.189 4.137 4.378 1.00 0.00 A ATOM 274 N LEU A 17 4.045 3.537 2.397 1.00 0.00 A ATOM 275 O LEU A 17 1.682 5.526 4.109 1.00 0.00 A ATOM 276 C ASN A 18 -0.316 5.053 1.661 1.00 0.00 A ATOM 277 CA ASN A 18 0.851 6.023 1.508 1.00 0.00 A ATOM 278 CB ASN A 18 0.938 6.514 0.061 1.00 0.00 A ATOM 279 CG ASN A 18 0.734 8.012 -0.055 1.00 0.00 A ATOM 280 HN ASN A 18 2.733 5.102 1.216 1.00 0.00 A ATOM 281 HA ASN A 18 0.686 6.868 2.157 1.00 0.00 A ATOM 282 HB2 ASN A 18 1.911 6.271 -0.336 1.00 0.00 A ATOM 283 HB1 ASN A 18 0.181 6.019 -0.528 1.00 0.00 A ATOM 284 HD21 ASN A 18 2.583 8.339 0.601 1.00 0.00 A ATOM 285 HD22 ASN A 18 1.658 9.750 0.228 1.00 0.00 A ATOM 286 N ASN A 18 2.104 5.394 1.905 1.00 0.00 A ATOM 287 ND2 ASN A 18 1.762 8.778 0.293 1.00 0.00 A ATOM 288 O ASN A 18 -1.453 5.464 1.890 1.00 0.00 A ATOM 289 OD1 ASN A 18 -0.334 8.476 -0.453 1.00 0.00 A ATOM 290 C HIS A 19 -1.389 2.459 3.104 1.00 0.00 A ATOM 291 CA HIS A 19 -1.051 2.734 1.638 1.00 0.00 A ATOM 292 CB HIS A 19 -0.588 1.450 0.930 1.00 0.00 A ATOM 293 CD2 HIS A 19 -0.609 -0.727 2.318 1.00 0.00 A ATOM 294 CE1 HIS A 19 -2.640 -1.343 1.844 1.00 0.00 A ATOM 295 CG HIS A 19 -1.172 0.185 1.488 1.00 0.00 A ATOM 296 HN HIS A 19 0.898 3.500 1.336 1.00 0.00 A ATOM 297 HA HIS A 19 -1.936 3.102 1.145 1.00 0.00 A ATOM 298 HB2 HIS A 19 -0.865 1.506 -0.112 1.00 0.00 A ATOM 299 HB1 HIS A 19 0.487 1.380 1.004 1.00 0.00 A ATOM 300 HD2 HIS A 19 0.383 -0.693 2.738 1.00 0.00 A ATOM 301 HE1 HIS A 19 -3.569 -1.893 1.840 1.00 0.00 A ATOM 302 HE2 HIS A 19 -1.387 -2.575 2.945 1.00 0.00 A ATOM 303 N HIS A 19 -0.026 3.764 1.523 1.00 0.00 A ATOM 304 ND1 HIS A 19 -2.453 -0.214 1.195 1.00 0.00 A ATOM 305 NE2 HIS A 19 -1.551 -1.698 2.539 1.00 0.00 A ATOM 306 O HIS A 19 -2.542 2.572 3.514 1.00 0.00 A ATOM 307 C MET A 20 -1.221 2.995 6.029 1.00 0.00 A ATOM 308 CA MET A 20 -0.591 1.808 5.304 1.00 0.00 A ATOM 309 CB MET A 20 0.733 1.431 5.971 1.00 0.00 A ATOM 310 CE MET A 20 2.615 -2.053 6.663 1.00 0.00 A ATOM 311 CG MET A 20 1.284 0.090 5.516 1.00 0.00 A ATOM 312 HN MET A 20 0.518 2.021 3.511 1.00 0.00 A ATOM 313 HA MET A 20 -1.267 0.970 5.370 1.00 0.00 A ATOM 314 HB2 MET A 20 1.466 2.192 5.746 1.00 0.00 A ATOM 315 HB1 MET A 20 0.586 1.391 7.041 1.00 0.00 A ATOM 316 HE1 MET A 20 1.928 -2.479 5.946 1.00 0.00 A ATOM 317 HE2 MET A 20 2.209 -2.159 7.658 1.00 0.00 A ATOM 318 HE3 MET A 20 3.562 -2.569 6.603 1.00 0.00 A ATOM 319 HG2 MET A 20 0.568 -0.680 5.760 1.00 0.00 A ATOM 320 HG1 MET A 20 1.427 0.120 4.445 1.00 0.00 A ATOM 321 N MET A 20 -0.383 2.097 3.889 1.00 0.00 A ATOM 322 O MET A 20 -1.827 2.835 7.088 1.00 0.00 A ATOM 323 SD MET A 20 2.857 -0.317 6.297 1.00 0.00 A ATOM 324 C THR A 21 -3.155 5.310 6.139 1.00 0.00 A ATOM 325 CA THR A 21 -1.633 5.392 6.049 1.00 0.00 A ATOM 326 CB THR A 21 -1.212 6.619 5.233 1.00 0.00 A ATOM 327 CG2 THR A 21 -2.149 6.947 4.086 1.00 0.00 A ATOM 328 HN THR A 21 -0.583 4.252 4.611 1.00 0.00 A ATOM 329 HA THR A 21 -1.233 5.481 7.046 1.00 0.00 A ATOM 330 HB THR A 21 -0.236 6.431 4.813 1.00 0.00 A ATOM 331 HG1 THR A 21 -0.261 7.800 6.471 1.00 0.00 A ATOM 332 HG21 THR A 21 -2.901 7.645 4.424 1.00 0.00 A ATOM 333 HG22 THR A 21 -2.627 6.042 3.741 1.00 0.00 A ATOM 334 HG23 THR A 21 -1.586 7.389 3.277 1.00 0.00 A ATOM 335 N THR A 21 -1.076 4.183 5.454 1.00 0.00 A ATOM 336 O THR A 21 -3.772 5.941 6.997 1.00 0.00 A ATOM 337 OG1 THR A 21 -1.128 7.766 6.059 1.00 0.00 A ATOM 338 C HIS A 22 -5.628 2.920 5.262 1.00 0.00 A ATOM 339 CA HIS A 22 -5.206 4.382 5.212 1.00 0.00 A ATOM 340 CB HIS A 22 -5.787 5.029 3.951 1.00 0.00 A ATOM 341 CD2 HIS A 22 -4.747 3.332 2.257 1.00 0.00 A ATOM 342 CE1 HIS A 22 -4.318 4.744 0.639 1.00 0.00 A ATOM 343 CG HIS A 22 -5.153 4.564 2.670 1.00 0.00 A ATOM 344 HN HIS A 22 -3.201 4.067 4.579 1.00 0.00 A ATOM 345 HA HIS A 22 -5.607 4.888 6.077 1.00 0.00 A ATOM 346 HB2 HIS A 22 -6.841 4.805 3.897 1.00 0.00 A ATOM 347 HB1 HIS A 22 -5.657 6.100 4.016 1.00 0.00 A ATOM 348 HD1 HIS A 22 -5.044 6.386 1.619 1.00 0.00 A ATOM 349 HD2 HIS A 22 -4.822 2.401 2.808 1.00 0.00 A ATOM 350 HE1 HIS A 22 -4.003 5.154 -0.310 1.00 0.00 A ATOM 351 HE2 HIS A 22 -3.646 2.826 0.562 1.00 0.00 A ATOM 352 N HIS A 22 -3.751 4.536 5.241 1.00 0.00 A ATOM 353 ND1 HIS A 22 -4.868 5.422 1.630 1.00 0.00 A ATOM 354 NE2 HIS A 22 -4.230 3.476 0.995 1.00 0.00 A ATOM 355 O HIS A 22 -6.769 2.607 5.601 1.00 0.00 A ATOM 356 C CYS A 23 -4.428 -0.096 6.079 1.00 0.00 A ATOM 357 CA CYS A 23 -5.014 0.616 4.863 1.00 0.00 A ATOM 358 CB CYS A 23 -4.437 0.042 3.579 1.00 0.00 A ATOM 359 HN CYS A 23 -3.838 2.327 4.605 1.00 0.00 A ATOM 360 HA CYS A 23 -6.085 0.491 4.858 1.00 0.00 A ATOM 361 HB2 CYS A 23 -3.615 0.665 3.259 1.00 0.00 A ATOM 362 HB1 CYS A 23 -4.068 -0.946 3.774 1.00 0.00 A ATOM 363 N CYS A 23 -4.721 2.029 4.892 1.00 0.00 A ATOM 364 O CYS A 23 -3.564 0.444 6.771 1.00 0.00 A ATOM 365 SG CYS A 23 -5.621 -0.051 2.194 1.00 0.00 A ATOM 366 C GLN A 24 -3.487 -3.205 7.001 1.00 0.00 A ATOM 367 CA GLN A 24 -4.426 -2.096 7.465 1.00 0.00 A ATOM 368 CB GLN A 24 -5.607 -2.699 8.228 1.00 0.00 A ATOM 369 CD GLN A 24 -7.512 -2.024 9.743 1.00 0.00 A ATOM 370 CG GLN A 24 -6.737 -1.713 8.478 1.00 0.00 A ATOM 371 HN GLN A 24 -5.591 -1.687 5.745 1.00 0.00 A ATOM 372 HA GLN A 24 -3.885 -1.434 8.123 1.00 0.00 A ATOM 373 HB2 GLN A 24 -6.002 -3.529 7.660 1.00 0.00 A ATOM 374 HB1 GLN A 24 -5.257 -3.062 9.183 1.00 0.00 A ATOM 375 HE21 GLN A 24 -6.725 -0.435 10.644 1.00 0.00 A ATOM 376 HE22 GLN A 24 -7.825 -1.369 11.595 1.00 0.00 A ATOM 377 HG2 GLN A 24 -6.319 -0.721 8.564 1.00 0.00 A ATOM 378 HG1 GLN A 24 -7.417 -1.745 7.639 1.00 0.00 A ATOM 379 N GLN A 24 -4.903 -1.310 6.333 1.00 0.00 A ATOM 380 NE2 GLN A 24 -7.336 -1.192 10.764 1.00 0.00 A ATOM 381 O GLN A 24 -3.833 -4.000 6.127 1.00 0.00 A ATOM 382 OE1 GLN A 24 -8.260 -2.999 9.804 1.00 0.00 A ATOM 383 C ALA A 25 -0.086 -4.174 8.147 1.00 0.00 A ATOM 384 CA ALA A 25 -1.308 -4.262 7.239 1.00 0.00 A ATOM 385 CB ALA A 25 -0.898 -4.112 5.782 1.00 0.00 A ATOM 386 HN ALA A 25 -2.080 -2.590 8.282 1.00 0.00 A ATOM 387 HA ALA A 25 -1.766 -5.233 7.362 1.00 0.00 A ATOM 388 HB1 ALA A 25 -1.780 -4.020 5.167 1.00 0.00 A ATOM 389 HB2 ALA A 25 -0.334 -4.981 5.476 1.00 0.00 A ATOM 390 HB3 ALA A 25 -0.287 -3.228 5.669 1.00 0.00 A ATOM 391 N ALA A 25 -2.297 -3.251 7.592 1.00 0.00 A ATOM 392 O ALA A 25 1.044 -4.381 7.705 1.00 0.00 A ATOM 393 C GLY A 26 1.463 -5.081 10.613 1.00 0.00 A ATOM 394 CA GLY A 26 0.771 -3.754 10.367 1.00 0.00 A ATOM 395 HN GLY A 26 -1.242 -3.709 9.713 1.00 0.00 A ATOM 396 HA2 GLY A 26 1.495 -3.048 9.987 1.00 0.00 A ATOM 397 HA1 GLY A 26 0.382 -3.385 11.305 1.00 0.00 A ATOM 398 N GLY A 26 -0.320 -3.864 9.418 1.00 0.00 A ATOM 399 O GLY A 26 1.916 -5.735 9.674 1.00 0.00 A ATOM 400 C LYS A 27 1.310 -7.534 13.204 1.00 0.00 A ATOM 401 CA LYS A 27 2.186 -6.735 12.245 1.00 0.00 A ATOM 402 CB LYS A 27 3.550 -6.468 12.885 1.00 0.00 A ATOM 403 CD LYS A 27 5.245 -8.134 12.069 1.00 0.00 A ATOM 404 CE LYS A 27 4.595 -9.171 11.169 1.00 0.00 A ATOM 405 CG LYS A 27 4.326 -7.733 13.212 1.00 0.00 A ATOM 406 HN LYS A 27 1.165 -4.912 12.583 1.00 0.00 A ATOM 407 HA LYS A 27 2.329 -7.310 11.342 1.00 0.00 A ATOM 408 HB2 LYS A 27 4.143 -5.873 12.206 1.00 0.00 A ATOM 409 HB1 LYS A 27 3.403 -5.915 13.800 1.00 0.00 A ATOM 410 HD2 LYS A 27 5.478 -7.258 11.483 1.00 0.00 A ATOM 411 HD1 LYS A 27 6.155 -8.546 12.480 1.00 0.00 A ATOM 412 HE2 LYS A 27 3.530 -8.992 11.146 1.00 0.00 A ATOM 413 HE1 LYS A 27 4.998 -9.067 10.172 1.00 0.00 A ATOM 414 HG2 LYS A 27 4.922 -7.560 14.096 1.00 0.00 A ATOM 415 HG1 LYS A 27 3.627 -8.535 13.398 1.00 0.00 A ATOM 416 HZ1 LYS A 27 4.047 -10.880 12.237 1.00 0.00 A ATOM 417 HZ2 LYS A 27 5.713 -10.590 12.217 1.00 0.00 A ATOM 418 HZ3 LYS A 27 4.945 -11.204 10.840 1.00 0.00 A ATOM 419 N LYS A 27 1.545 -5.478 11.879 1.00 0.00 A ATOM 420 NZ LYS A 27 4.842 -10.558 11.649 1.00 0.00 A ATOM 421 OT1 LYS A 27 1.013 -8.707 12.895 1.00 0.00 A ATOM 422 OT2 LYS A 27 0.928 -6.980 14.256 1.00 0.00 A TER ATOM 423 ZN ZN B 28 -4.250 -0.078 0.339 1.00 0.00 B END