ATOM 1 C GLY A 1 3.091 25.377 36.961 1.00 0.00 A ATOM 2 CA GLY A 1 4.185 26.224 37.579 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.247 27.974 36.845 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.114 26.023 37.068 1.00 0.00 A ATOM 5 HA1 GLY A 1 4.292 25.951 38.619 1.00 0.00 A ATOM 6 N GLY A 1 3.902 27.645 37.496 1.00 0.00 A ATOM 7 O GLY A 1 2.377 24.662 37.665 1.00 0.00 A ATOM 8 C SER A 2 2.092 24.860 33.420 1.00 0.00 A ATOM 9 CA SER A 2 1.937 24.696 34.929 1.00 0.00 A ATOM 10 CB SER A 2 0.540 25.146 35.361 1.00 0.00 A ATOM 11 HN SER A 2 3.556 26.045 35.135 1.00 0.00 A ATOM 12 HA SER A 2 2.065 23.654 35.181 1.00 0.00 A ATOM 13 HB2 SER A 2 0.562 25.432 36.401 1.00 0.00 A ATOM 14 HB1 SER A 2 0.235 25.991 34.761 1.00 0.00 A ATOM 15 HG SER A 2 -0.399 23.808 34.281 1.00 0.00 A ATOM 16 N SER A 2 2.956 25.458 35.641 1.00 0.00 A ATOM 17 O SER A 2 2.271 25.970 32.920 1.00 0.00 A ATOM 18 OG SER A 2 -0.405 24.103 35.194 1.00 0.00 A ATOM 19 C SER A 3 1.171 22.799 30.598 1.00 0.00 A ATOM 20 CA SER A 3 2.160 23.762 31.248 1.00 0.00 A ATOM 21 CB SER A 3 3.588 23.393 30.845 1.00 0.00 A ATOM 22 HN SER A 3 1.879 22.889 33.157 1.00 0.00 A ATOM 23 HA SER A 3 1.946 24.764 30.907 1.00 0.00 A ATOM 24 HB2 SER A 3 3.677 23.428 29.770 1.00 0.00 A ATOM 25 HB1 SER A 3 4.277 24.099 31.285 1.00 0.00 A ATOM 26 HG SER A 3 3.858 21.475 30.555 1.00 0.00 A ATOM 27 N SER A 3 2.023 23.745 32.700 1.00 0.00 A ATOM 28 O SER A 3 0.601 21.935 31.262 1.00 0.00 A ATOM 29 OG SER A 3 3.923 22.090 31.289 1.00 0.00 A ATOM 30 C GLY A 4 0.122 22.298 27.072 1.00 0.00 A ATOM 31 CA GLY A 4 0.052 22.096 28.573 1.00 0.00 A ATOM 32 HN GLY A 4 1.454 23.664 28.815 1.00 0.00 A ATOM 33 HA2 GLY A 4 0.288 21.067 28.799 1.00 0.00 A ATOM 34 HA1 GLY A 4 -0.954 22.306 28.906 1.00 0.00 A ATOM 35 N GLY A 4 0.972 22.957 29.293 1.00 0.00 A ATOM 36 O GLY A 4 -0.870 22.661 26.441 1.00 0.00 A ATOM 37 C SER A 5 1.717 20.878 24.388 1.00 0.00 A ATOM 38 CA SER A 5 1.497 22.228 25.064 1.00 0.00 A ATOM 39 CB SER A 5 2.689 23.147 24.794 1.00 0.00 A ATOM 40 HN SER A 5 2.053 21.777 27.057 1.00 0.00 A ATOM 41 HA SER A 5 0.605 22.680 24.656 1.00 0.00 A ATOM 42 HB2 SER A 5 2.713 23.929 25.537 1.00 0.00 A ATOM 43 HB1 SER A 5 3.603 22.572 24.847 1.00 0.00 A ATOM 44 HG SER A 5 2.100 23.161 22.925 1.00 0.00 A ATOM 45 N SER A 5 1.299 22.064 26.500 1.00 0.00 A ATOM 46 O SER A 5 2.592 20.108 24.785 1.00 0.00 A ATOM 47 OG SER A 5 2.596 23.739 23.510 1.00 0.00 A ATOM 48 C SER A 6 1.847 19.513 21.367 1.00 0.00 A ATOM 49 CA SER A 6 1.019 19.339 22.636 1.00 0.00 A ATOM 50 CB SER A 6 -0.373 18.814 22.282 1.00 0.00 A ATOM 51 HN SER A 6 0.237 21.252 23.097 1.00 0.00 A ATOM 52 HA SER A 6 1.512 18.624 23.278 1.00 0.00 A ATOM 53 HB2 SER A 6 -1.040 18.981 23.114 1.00 0.00 A ATOM 54 HB1 SER A 6 -0.743 19.339 21.413 1.00 0.00 A ATOM 55 HG SER A 6 -1.232 17.077 21.996 1.00 0.00 A ATOM 56 N SER A 6 0.916 20.597 23.366 1.00 0.00 A ATOM 57 O SER A 6 1.406 20.143 20.406 1.00 0.00 A ATOM 58 OG SER A 6 -0.338 17.426 21.997 1.00 0.00 A ATOM 59 C GLY A 7 3.255 18.579 18.940 1.00 0.00 A ATOM 60 CA GLY A 7 3.923 19.054 20.215 1.00 0.00 A ATOM 61 HN GLY A 7 3.351 18.460 22.165 1.00 0.00 A ATOM 62 HA2 GLY A 7 4.218 20.086 20.092 1.00 0.00 A ATOM 63 HA1 GLY A 7 4.806 18.456 20.389 1.00 0.00 A ATOM 64 N GLY A 7 3.052 18.950 21.371 1.00 0.00 A ATOM 65 O GLY A 7 3.295 17.391 18.615 1.00 0.00 A ATOM 66 C LEU A 8 2.854 18.342 16.062 1.00 0.00 A ATOM 67 CA LEU A 8 1.955 19.176 16.970 1.00 0.00 A ATOM 68 CB LEU A 8 1.525 20.453 16.247 1.00 0.00 A ATOM 69 CD1 LEU A 8 0.528 19.551 14.131 1.00 0.00 A ATOM 70 CD2 LEU A 8 -0.871 19.716 16.199 1.00 0.00 A ATOM 71 CG LEU A 8 0.258 20.349 15.397 1.00 0.00 A ATOM 72 HN LEU A 8 2.640 20.435 18.527 1.00 0.00 A ATOM 73 HA LEU A 8 1.077 18.598 17.216 1.00 0.00 A ATOM 74 HB2 LEU A 8 1.362 21.216 16.992 1.00 0.00 A ATOM 75 HB1 LEU A 8 2.336 20.754 15.598 1.00 0.00 A ATOM 76 HD11 LEU A 8 -0.191 18.749 14.051 1.00 0.00 A ATOM 77 HD12 LEU A 8 1.525 19.137 14.172 1.00 0.00 A ATOM 78 HD13 LEU A 8 0.442 20.199 13.272 1.00 0.00 A ATOM 79 HD21 LEU A 8 -0.984 18.683 15.907 1.00 0.00 A ATOM 80 HD22 LEU A 8 -1.791 20.248 16.006 1.00 0.00 A ATOM 81 HD23 LEU A 8 -0.638 19.771 17.252 1.00 0.00 A ATOM 82 HG LEU A 8 -0.055 21.342 15.105 1.00 0.00 A ATOM 83 N LEU A 8 2.637 19.506 18.216 1.00 0.00 A ATOM 84 O LEU A 8 3.850 18.835 15.533 1.00 0.00 A ATOM 85 C LYS A 9 2.371 15.507 13.996 1.00 0.00 A ATOM 86 CA LYS A 9 3.265 16.172 15.038 1.00 0.00 A ATOM 87 CB LYS A 9 3.954 15.103 15.891 1.00 0.00 A ATOM 88 CD LYS A 9 2.437 14.431 17.777 1.00 0.00 A ATOM 89 CE LYS A 9 1.193 13.623 18.112 1.00 0.00 A ATOM 90 CG LYS A 9 3.004 14.044 16.421 1.00 0.00 A ATOM 91 HN LYS A 9 1.690 16.739 16.334 1.00 0.00 A ATOM 92 HA LYS A 9 4.018 16.755 14.530 1.00 0.00 A ATOM 93 HB2 LYS A 9 4.708 14.614 15.293 1.00 0.00 A ATOM 94 HB1 LYS A 9 4.430 15.584 16.733 1.00 0.00 A ATOM 95 HD2 LYS A 9 3.185 14.251 18.535 1.00 0.00 A ATOM 96 HD1 LYS A 9 2.181 15.481 17.764 1.00 0.00 A ATOM 97 HE2 LYS A 9 0.645 14.135 18.888 1.00 0.00 A ATOM 98 HE1 LYS A 9 0.579 13.548 17.227 1.00 0.00 A ATOM 99 HG2 LYS A 9 2.189 13.922 15.724 1.00 0.00 A ATOM 100 HG1 LYS A 9 3.539 13.110 16.519 1.00 0.00 A ATOM 101 HZ1 LYS A 9 1.319 11.555 17.841 1.00 0.00 A ATOM 102 HZ2 LYS A 9 0.980 12.018 19.433 1.00 0.00 A ATOM 103 HZ3 LYS A 9 2.545 12.194 18.816 1.00 0.00 A ATOM 104 N LYS A 9 2.495 17.075 15.885 1.00 0.00 A ATOM 105 NZ LYS A 9 1.533 12.251 18.583 1.00 0.00 A ATOM 106 O LYS A 9 1.145 15.536 14.108 1.00 0.00 A ATOM 107 C CYS A 10 2.541 12.740 11.924 1.00 0.00 A ATOM 108 CA CYS A 10 2.252 14.237 11.924 1.00 0.00 A ATOM 109 CB CYS A 10 2.612 14.838 10.564 1.00 0.00 A ATOM 110 HN CYS A 10 3.972 14.921 12.952 1.00 0.00 A ATOM 111 HA CYS A 10 1.200 14.388 12.107 1.00 0.00 A ATOM 112 HB2 CYS A 10 1.940 14.443 9.815 1.00 0.00 A ATOM 113 HB1 CYS A 10 2.497 15.910 10.611 1.00 0.00 A ATOM 114 HG CYS A 10 4.394 13.186 9.792 1.00 0.00 A ATOM 115 N CYS A 10 2.992 14.910 12.985 1.00 0.00 A ATOM 116 O CYS A 10 3.481 12.279 12.571 1.00 0.00 A ATOM 117 SG CYS A 10 4.302 14.486 10.025 1.00 0.00 A ATOM 118 C SER A 11 2.599 10.142 9.825 1.00 0.00 A ATOM 119 CA SER A 11 1.889 10.538 11.116 1.00 0.00 A ATOM 120 CB SER A 11 0.529 9.844 11.197 1.00 0.00 A ATOM 121 HN SER A 11 0.993 12.411 10.702 1.00 0.00 A ATOM 122 HA SER A 11 2.493 10.226 11.955 1.00 0.00 A ATOM 123 HB2 SER A 11 -0.039 10.065 10.306 1.00 0.00 A ATOM 124 HB1 SER A 11 0.676 8.776 11.274 1.00 0.00 A ATOM 125 HG SER A 11 0.356 10.246 13.106 1.00 0.00 A ATOM 126 N SER A 11 1.725 11.985 11.195 1.00 0.00 A ATOM 127 O SER A 11 2.205 10.555 8.733 1.00 0.00 A ATOM 128 OG SER A 11 -0.203 10.286 12.327 1.00 0.00 A ATOM 129 C THR A 12 4.453 7.363 8.729 1.00 0.00 A ATOM 130 CA THR A 12 4.415 8.885 8.802 1.00 0.00 A ATOM 131 CB THR A 12 5.859 9.422 8.841 1.00 0.00 A ATOM 132 CG2 THR A 12 6.572 9.150 7.526 1.00 0.00 A ATOM 133 HN THR A 12 3.914 9.042 10.853 1.00 0.00 A ATOM 134 HA THR A 12 3.935 9.267 7.913 1.00 0.00 A ATOM 135 HB THR A 12 6.393 8.919 9.634 1.00 0.00 A ATOM 136 HG1 THR A 12 6.434 11.021 9.842 1.00 0.00 A ATOM 137 HG21 THR A 12 6.076 8.343 7.007 1.00 0.00 A ATOM 138 HG22 THR A 12 7.598 8.874 7.723 1.00 0.00 A ATOM 139 HG23 THR A 12 6.550 10.039 6.913 1.00 0.00 A ATOM 140 N THR A 12 3.649 9.337 9.957 1.00 0.00 A ATOM 141 O THR A 12 4.807 6.693 9.700 1.00 0.00 A ATOM 142 OG1 THR A 12 5.851 10.830 9.103 1.00 0.00 A ATOM 143 C VAL A 13 5.045 4.972 6.261 1.00 0.00 A ATOM 144 CA VAL A 13 4.082 5.377 7.372 1.00 0.00 A ATOM 145 CB VAL A 13 2.671 4.864 7.025 1.00 0.00 A ATOM 146 CG1 VAL A 13 2.259 5.331 5.638 1.00 0.00 A ATOM 147 CG2 VAL A 13 2.617 3.347 7.124 1.00 0.00 A ATOM 148 HN VAL A 13 3.816 7.407 6.835 1.00 0.00 A ATOM 149 HA VAL A 13 4.395 4.911 8.294 1.00 0.00 A ATOM 150 HB VAL A 13 1.975 5.275 7.741 1.00 0.00 A ATOM 151 HG11 VAL A 13 1.785 6.299 5.710 1.00 0.00 A ATOM 152 HG12 VAL A 13 3.133 5.403 5.007 1.00 0.00 A ATOM 153 HG13 VAL A 13 1.564 4.622 5.211 1.00 0.00 A ATOM 154 HG21 VAL A 13 2.957 3.037 8.101 1.00 0.00 A ATOM 155 HG22 VAL A 13 1.602 3.013 6.972 1.00 0.00 A ATOM 156 HG23 VAL A 13 3.256 2.914 6.368 1.00 0.00 A ATOM 157 N VAL A 13 4.088 6.821 7.572 1.00 0.00 A ATOM 158 O VAL A 13 5.434 5.795 5.432 1.00 0.00 A ATOM 159 C VAL A 14 5.834 1.870 4.656 1.00 0.00 A ATOM 160 CA VAL A 14 6.343 3.183 5.241 1.00 0.00 A ATOM 161 CB VAL A 14 7.752 2.962 5.822 1.00 0.00 A ATOM 162 CG1 VAL A 14 8.342 4.278 6.307 1.00 0.00 A ATOM 163 CG2 VAL A 14 7.708 1.941 6.949 1.00 0.00 A ATOM 164 HN VAL A 14 5.082 3.091 6.938 1.00 0.00 A ATOM 165 HA VAL A 14 6.414 3.915 4.449 1.00 0.00 A ATOM 166 HB VAL A 14 8.386 2.575 5.038 1.00 0.00 A ATOM 167 HG11 VAL A 14 7.578 5.041 6.293 1.00 0.00 A ATOM 168 HG12 VAL A 14 8.714 4.157 7.313 1.00 0.00 A ATOM 169 HG13 VAL A 14 9.153 4.569 5.655 1.00 0.00 A ATOM 170 HG21 VAL A 14 7.309 2.403 7.839 1.00 0.00 A ATOM 171 HG22 VAL A 14 7.079 1.113 6.659 1.00 0.00 A ATOM 172 HG23 VAL A 14 8.708 1.581 7.148 1.00 0.00 A ATOM 173 N VAL A 14 5.426 3.699 6.251 1.00 0.00 A ATOM 174 O VAL A 14 5.128 1.114 5.323 1.00 0.00 A ATOM 175 C CYS A 15 5.684 -0.778 3.715 1.00 0.00 A ATOM 176 CA CYS A 15 5.780 0.384 2.730 1.00 0.00 A ATOM 177 CB CYS A 15 6.761 0.035 1.608 1.00 0.00 A ATOM 178 HN CYS A 15 6.763 2.248 2.926 1.00 0.00 A ATOM 179 HA CYS A 15 4.805 0.558 2.302 1.00 0.00 A ATOM 180 HB2 CYS A 15 6.958 0.923 1.024 1.00 0.00 A ATOM 181 HB1 CYS A 15 7.685 -0.315 2.044 1.00 0.00 A ATOM 182 N CYS A 15 6.199 1.605 3.406 1.00 0.00 A ATOM 183 O CYS A 15 6.646 -1.093 4.416 1.00 0.00 A ATOM 184 SG CYS A 15 6.161 -1.254 0.469 1.00 0.00 A ATOM 185 C VAL A 16 4.932 -3.810 4.113 1.00 0.00 A ATOM 186 CA VAL A 16 4.294 -2.538 4.660 1.00 0.00 A ATOM 187 CB VAL A 16 2.791 -2.787 4.886 1.00 0.00 A ATOM 188 CG1 VAL A 16 2.160 -1.615 5.622 1.00 0.00 A ATOM 189 CG2 VAL A 16 2.087 -3.036 3.561 1.00 0.00 A ATOM 190 HN VAL A 16 3.787 -1.113 3.179 1.00 0.00 A ATOM 191 HA VAL A 16 4.745 -2.301 5.612 1.00 0.00 A ATOM 192 HB VAL A 16 2.681 -3.670 5.499 1.00 0.00 A ATOM 193 HG11 VAL A 16 2.936 -0.951 5.973 1.00 0.00 A ATOM 194 HG12 VAL A 16 1.502 -1.081 4.952 1.00 0.00 A ATOM 195 HG13 VAL A 16 1.594 -1.982 6.466 1.00 0.00 A ATOM 196 HG21 VAL A 16 1.112 -2.572 3.577 1.00 0.00 A ATOM 197 HG22 VAL A 16 2.674 -2.615 2.758 1.00 0.00 A ATOM 198 HG23 VAL A 16 1.976 -4.100 3.406 1.00 0.00 A ATOM 199 N VAL A 16 4.516 -1.411 3.762 1.00 0.00 A ATOM 200 O VAL A 16 4.654 -4.911 4.591 1.00 0.00 A ATOM 201 C ILE A 17 7.978 -4.684 2.675 1.00 0.00 A ATOM 202 CA ILE A 17 6.467 -4.788 2.499 1.00 0.00 A ATOM 203 CB ILE A 17 6.142 -4.897 0.997 1.00 0.00 A ATOM 204 CD1 ILE A 17 3.952 -6.143 1.355 1.00 0.00 A ATOM 205 CG1 ILE A 17 4.628 -4.918 0.781 1.00 0.00 A ATOM 206 CG2 ILE A 17 6.785 -6.143 0.406 1.00 0.00 A ATOM 207 HN ILE A 17 5.968 -2.750 2.773 1.00 0.00 A ATOM 208 HA ILE A 17 6.119 -5.686 2.988 1.00 0.00 A ATOM 209 HB ILE A 17 6.559 -4.035 0.498 1.00 0.00 A ATOM 210 HD11 ILE A 17 4.528 -7.023 1.103 1.00 0.00 A ATOM 211 HD12 ILE A 17 3.891 -6.051 2.430 1.00 0.00 A ATOM 212 HD13 ILE A 17 2.959 -6.234 0.943 1.00 0.00 A ATOM 213 HG12 ILE A 17 4.192 -4.049 1.249 1.00 0.00 A ATOM 214 HG11 ILE A 17 4.423 -4.891 -0.280 1.00 0.00 A ATOM 215 HG21 ILE A 17 6.215 -6.469 -0.452 1.00 0.00 A ATOM 216 HG22 ILE A 17 7.795 -5.916 0.101 1.00 0.00 A ATOM 217 HG23 ILE A 17 6.799 -6.927 1.147 1.00 0.00 A ATOM 218 N ILE A 17 5.788 -3.652 3.110 1.00 0.00 A ATOM 219 O ILE A 17 8.616 -5.591 3.212 1.00 0.00 A ATOM 220 C CYS A 18 10.287 -2.249 3.342 1.00 0.00 A ATOM 221 CA CYS A 18 9.983 -3.348 2.328 1.00 0.00 A ATOM 222 CB CYS A 18 10.565 -2.974 0.963 1.00 0.00 A ATOM 223 HN CYS A 18 7.986 -2.885 1.802 1.00 0.00 A ATOM 224 HA CYS A 18 10.438 -4.267 2.664 1.00 0.00 A ATOM 225 HB2 CYS A 18 11.643 -2.945 1.036 1.00 0.00 A ATOM 226 HB1 CYS A 18 10.280 -3.724 0.241 1.00 0.00 A ATOM 227 N CYS A 18 8.547 -3.572 2.220 1.00 0.00 A ATOM 228 O CYS A 18 11.414 -2.130 3.826 1.00 0.00 A ATOM 229 SG CYS A 18 10.009 -1.357 0.335 1.00 0.00 A ATOM 230 C LEU A 19 10.272 0.770 4.021 1.00 0.00 A ATOM 231 CA LEU A 19 9.435 -0.358 4.615 1.00 0.00 A ATOM 232 CB LEU A 19 10.087 -0.871 5.900 1.00 0.00 A ATOM 233 CD1 LEU A 19 10.559 -2.882 7.320 1.00 0.00 A ATOM 234 CD2 LEU A 19 8.261 -1.895 7.279 1.00 0.00 A ATOM 235 CG LEU A 19 9.518 -2.172 6.468 1.00 0.00 A ATOM 236 HN LEU A 19 8.402 -1.592 3.240 1.00 0.00 A ATOM 237 HA LEU A 19 8.452 0.024 4.848 1.00 0.00 A ATOM 238 HB2 LEU A 19 11.135 -1.029 5.698 1.00 0.00 A ATOM 239 HB1 LEU A 19 9.979 -0.104 6.654 1.00 0.00 A ATOM 240 HD11 LEU A 19 11.302 -3.332 6.680 1.00 0.00 A ATOM 241 HD12 LEU A 19 10.078 -3.649 7.910 1.00 0.00 A ATOM 242 HD13 LEU A 19 11.033 -2.168 7.978 1.00 0.00 A ATOM 243 HD21 LEU A 19 8.304 -0.893 7.679 1.00 0.00 A ATOM 244 HD22 LEU A 19 8.192 -2.605 8.089 1.00 0.00 A ATOM 245 HD23 LEU A 19 7.393 -1.991 6.641 1.00 0.00 A ATOM 246 HG LEU A 19 9.253 -2.829 5.651 1.00 0.00 A ATOM 247 N LEU A 19 9.276 -1.448 3.658 1.00 0.00 A ATOM 248 O LEU A 19 11.275 1.183 4.603 1.00 0.00 A ATOM 249 C GLU A 20 9.592 3.424 1.715 1.00 0.00 A ATOM 250 CA GLU A 20 10.563 2.348 2.191 1.00 0.00 A ATOM 251 CB GLU A 20 11.361 1.804 1.004 1.00 0.00 A ATOM 252 CD GLU A 20 13.485 0.617 0.327 1.00 0.00 A ATOM 253 CG GLU A 20 12.428 0.797 1.399 1.00 0.00 A ATOM 254 HN GLU A 20 9.044 0.895 2.448 1.00 0.00 A ATOM 255 HA GLU A 20 11.247 2.786 2.902 1.00 0.00 A ATOM 256 HB2 GLU A 20 10.680 1.326 0.317 1.00 0.00 A ATOM 257 HB1 GLU A 20 11.843 2.630 0.503 1.00 0.00 A ATOM 258 HG2 GLU A 20 12.910 1.138 2.303 1.00 0.00 A ATOM 259 HG1 GLU A 20 11.955 -0.156 1.581 1.00 0.00 A ATOM 260 N GLU A 20 9.851 1.266 2.862 1.00 0.00 A ATOM 261 O GLU A 20 8.400 3.169 1.539 1.00 0.00 A ATOM 262 OE1 GLU A 20 13.145 0.105 -0.760 1.00 0.00 A ATOM 263 OE2 GLU A 20 14.652 0.988 0.574 1.00 0.00 A ATOM 264 C LYS A 21 8.311 5.298 -0.028 1.00 0.00 A ATOM 265 CA LYS A 21 9.292 5.747 1.051 1.00 0.00 A ATOM 266 CB LYS A 21 10.180 6.871 0.512 1.00 0.00 A ATOM 267 CD LYS A 21 11.671 8.825 1.031 1.00 0.00 A ATOM 268 CE LYS A 21 13.091 8.288 1.117 1.00 0.00 A ATOM 269 CG LYS A 21 10.664 7.831 1.585 1.00 0.00 A ATOM 270 HN LYS A 21 11.068 4.772 1.665 1.00 0.00 A ATOM 271 HA LYS A 21 8.732 6.116 1.897 1.00 0.00 A ATOM 272 HB2 LYS A 21 11.044 6.432 0.034 1.00 0.00 A ATOM 273 HB1 LYS A 21 9.621 7.435 -0.220 1.00 0.00 A ATOM 274 HD2 LYS A 21 11.436 9.023 -0.005 1.00 0.00 A ATOM 275 HD1 LYS A 21 11.607 9.743 1.598 1.00 0.00 A ATOM 276 HE2 LYS A 21 13.771 9.119 1.219 1.00 0.00 A ATOM 277 HE1 LYS A 21 13.168 7.651 1.986 1.00 0.00 A ATOM 278 HG2 LYS A 21 9.818 8.373 1.979 1.00 0.00 A ATOM 279 HG1 LYS A 21 11.132 7.264 2.378 1.00 0.00 A ATOM 280 HZ1 LYS A 21 13.608 6.505 0.158 1.00 0.00 A ATOM 281 HZ2 LYS A 21 14.341 7.878 -0.506 1.00 0.00 A ATOM 282 HZ3 LYS A 21 12.706 7.565 -0.804 1.00 0.00 A ATOM 283 N LYS A 21 10.110 4.630 1.508 1.00 0.00 A ATOM 284 NZ LYS A 21 13.462 7.504 -0.093 1.00 0.00 A ATOM 285 O LYS A 21 8.670 5.127 -1.193 1.00 0.00 A ATOM 286 C PRO A 22 5.611 5.761 -1.554 1.00 0.00 A ATOM 287 CA PRO A 22 5.986 4.674 -0.553 1.00 0.00 A ATOM 288 CB PRO A 22 4.808 4.374 0.377 1.00 0.00 A ATOM 289 CD PRO A 22 6.546 5.289 1.740 1.00 0.00 A ATOM 290 CG PRO A 22 5.053 5.216 1.581 1.00 0.00 A ATOM 291 HA PRO A 22 6.264 3.776 -1.086 1.00 0.00 A ATOM 292 HB2 PRO A 22 3.882 4.643 -0.113 1.00 0.00 A ATOM 293 HB1 PRO A 22 4.799 3.324 0.625 1.00 0.00 A ATOM 294 HD2 PRO A 22 6.838 6.253 2.129 1.00 0.00 A ATOM 295 HD1 PRO A 22 6.896 4.497 2.386 1.00 0.00 A ATOM 296 HG2 PRO A 22 4.643 6.203 1.429 1.00 0.00 A ATOM 297 HG1 PRO A 22 4.607 4.753 2.449 1.00 0.00 A ATOM 298 N PRO A 22 7.044 5.104 0.366 1.00 0.00 A ATOM 299 O PRO A 22 5.199 6.857 -1.172 1.00 0.00 A ATOM 300 C LYS A 23 3.929 6.436 -4.154 1.00 0.00 A ATOM 301 CA LYS A 23 5.432 6.402 -3.896 1.00 0.00 A ATOM 302 CB LYS A 23 6.173 6.036 -5.184 1.00 0.00 A ATOM 303 CD LYS A 23 8.372 5.702 -6.350 1.00 0.00 A ATOM 304 CE LYS A 23 8.219 6.773 -7.420 1.00 0.00 A ATOM 305 CG LYS A 23 7.685 6.105 -5.056 1.00 0.00 A ATOM 306 HN LYS A 23 6.090 4.563 -3.081 1.00 0.00 A ATOM 307 HA LYS A 23 5.752 7.381 -3.572 1.00 0.00 A ATOM 308 HB2 LYS A 23 5.901 5.030 -5.467 1.00 0.00 A ATOM 309 HB1 LYS A 23 5.867 6.716 -5.966 1.00 0.00 A ATOM 310 HD2 LYS A 23 9.424 5.550 -6.157 1.00 0.00 A ATOM 311 HD1 LYS A 23 7.933 4.782 -6.709 1.00 0.00 A ATOM 312 HE2 LYS A 23 7.215 6.730 -7.813 1.00 0.00 A ATOM 313 HE1 LYS A 23 8.388 7.740 -6.968 1.00 0.00 A ATOM 314 HG2 LYS A 23 7.970 7.117 -4.810 1.00 0.00 A ATOM 315 HG1 LYS A 23 8.001 5.437 -4.268 1.00 0.00 A ATOM 316 HZ1 LYS A 23 8.980 7.253 -9.305 1.00 0.00 A ATOM 317 HZ2 LYS A 23 9.118 5.615 -8.907 1.00 0.00 A ATOM 318 HZ3 LYS A 23 10.157 6.747 -8.200 1.00 0.00 A ATOM 319 N LYS A 23 5.757 5.452 -2.838 1.00 0.00 A ATOM 320 NZ LYS A 23 9.186 6.584 -8.536 1.00 0.00 A ATOM 321 O LYS A 23 3.369 7.483 -4.480 1.00 0.00 A ATOM 322 C TYR A 24 1.196 4.282 -3.176 1.00 0.00 A ATOM 323 CA TYR A 24 1.843 5.185 -4.222 1.00 0.00 A ATOM 324 CB TYR A 24 1.555 4.647 -5.625 1.00 0.00 A ATOM 325 CD1 TYR A 24 3.776 4.318 -6.780 1.00 0.00 A ATOM 326 CD2 TYR A 24 2.399 6.132 -7.485 1.00 0.00 A ATOM 327 CE1 TYR A 24 4.730 4.673 -7.714 1.00 0.00 A ATOM 328 CE2 TYR A 24 3.347 6.494 -8.422 1.00 0.00 A ATOM 329 CG TYR A 24 2.596 5.040 -6.649 1.00 0.00 A ATOM 330 CZ TYR A 24 4.511 5.761 -8.533 1.00 0.00 A ATOM 331 HN TYR A 24 3.782 4.486 -3.743 1.00 0.00 A ATOM 332 HA TYR A 24 1.424 6.176 -4.134 1.00 0.00 A ATOM 333 HB2 TYR A 24 1.516 3.570 -5.589 1.00 0.00 A ATOM 334 HB1 TYR A 24 0.601 5.026 -5.959 1.00 0.00 A ATOM 335 HD1 TYR A 24 3.945 3.466 -6.138 1.00 0.00 A ATOM 336 HD2 TYR A 24 1.487 6.704 -7.395 1.00 0.00 A ATOM 337 HE1 TYR A 24 5.641 4.100 -7.802 1.00 0.00 A ATOM 338 HE2 TYR A 24 3.176 7.346 -9.063 1.00 0.00 A ATOM 339 HH TYR A 24 6.269 5.632 -9.301 1.00 0.00 A ATOM 340 N TYR A 24 3.281 5.286 -4.004 1.00 0.00 A ATOM 341 O TYR A 24 1.883 3.674 -2.354 1.00 0.00 A ATOM 342 OH TYR A 24 5.458 6.119 -9.465 1.00 0.00 A ATOM 343 C ARG A 25 -1.914 2.524 -2.994 1.00 0.00 A ATOM 344 CA ARG A 25 -0.871 3.370 -2.271 1.00 0.00 A ATOM 345 CB ARG A 25 -1.550 4.245 -1.216 1.00 0.00 A ATOM 346 CD ARG A 25 -1.332 5.565 0.912 1.00 0.00 A ATOM 347 CG ARG A 25 -0.638 4.624 -0.060 1.00 0.00 A ATOM 348 CZ ARG A 25 -0.492 7.823 0.422 1.00 0.00 A ATOM 349 HN ARG A 25 -0.621 4.706 -3.893 1.00 0.00 A ATOM 350 HA ARG A 25 -0.167 2.713 -1.782 1.00 0.00 A ATOM 351 HB2 ARG A 25 -1.895 5.154 -1.686 1.00 0.00 A ATOM 352 HB1 ARG A 25 -2.399 3.712 -0.816 1.00 0.00 A ATOM 353 HD2 ARG A 25 -2.318 5.178 1.125 1.00 0.00 A ATOM 354 HD1 ARG A 25 -0.757 5.606 1.825 1.00 0.00 A ATOM 355 HE ARG A 25 -2.311 7.155 -0.053 1.00 0.00 A ATOM 356 HG2 ARG A 25 -0.350 3.727 0.468 1.00 0.00 A ATOM 357 HG1 ARG A 25 0.242 5.111 -0.453 1.00 0.00 A ATOM 358 HH11 ARG A 25 0.818 6.617 1.376 1.00 0.00 A ATOM 359 HH12 ARG A 25 1.397 8.211 1.025 1.00 0.00 A ATOM 360 HH21 ARG A 25 -1.559 9.257 -0.522 1.00 0.00 A ATOM 361 HH22 ARG A 25 0.045 9.713 -0.054 1.00 0.00 A ATOM 362 N ARG A 25 -0.129 4.198 -3.215 1.00 0.00 A ATOM 363 NE ARG A 25 -1.461 6.915 0.370 1.00 0.00 A ATOM 364 NH1 ARG A 25 0.669 7.526 0.988 1.00 0.00 A ATOM 365 NH2 ARG A 25 -0.685 9.030 -0.094 1.00 0.00 A ATOM 366 O ARG A 25 -2.260 2.793 -4.144 1.00 0.00 A ATOM 367 C CYS A 26 -4.781 1.292 -2.936 1.00 0.00 A ATOM 368 CA CYS A 26 -3.416 0.611 -2.887 1.00 0.00 A ATOM 369 CB CYS A 26 -3.509 -0.683 -2.075 1.00 0.00 A ATOM 370 HN CYS A 26 -2.098 1.334 -1.397 1.00 0.00 A ATOM 371 HA CYS A 26 -3.110 0.373 -3.894 1.00 0.00 A ATOM 372 HB2 CYS A 26 -2.538 -1.157 -2.055 1.00 0.00 A ATOM 373 HB1 CYS A 26 -3.808 -0.445 -1.065 1.00 0.00 A ATOM 374 N CYS A 26 -2.413 1.498 -2.311 1.00 0.00 A ATOM 375 O CYS A 26 -5.292 1.788 -1.932 1.00 0.00 A ATOM 376 SG CYS A 26 -4.700 -1.892 -2.737 1.00 0.00 A ATOM 377 C PRO A 27 -7.823 1.144 -3.682 1.00 0.00 A ATOM 378 CA PRO A 27 -6.699 1.935 -4.343 1.00 0.00 A ATOM 379 CB PRO A 27 -6.859 1.920 -5.865 1.00 0.00 A ATOM 380 CD PRO A 27 -4.835 0.747 -5.373 1.00 0.00 A ATOM 381 CG PRO A 27 -5.998 0.795 -6.326 1.00 0.00 A ATOM 382 HA PRO A 27 -6.720 2.954 -3.987 1.00 0.00 A ATOM 383 HB2 PRO A 27 -7.896 1.755 -6.119 1.00 0.00 A ATOM 384 HB1 PRO A 27 -6.528 2.863 -6.274 1.00 0.00 A ATOM 385 HD2 PRO A 27 -4.515 -0.273 -5.219 1.00 0.00 A ATOM 386 HD1 PRO A 27 -4.018 1.348 -5.744 1.00 0.00 A ATOM 387 HG2 PRO A 27 -6.552 -0.130 -6.288 1.00 0.00 A ATOM 388 HG1 PRO A 27 -5.651 0.986 -7.330 1.00 0.00 A ATOM 389 N PRO A 27 -5.386 1.318 -4.133 1.00 0.00 A ATOM 390 O PRO A 27 -9.002 1.398 -3.929 1.00 0.00 A ATOM 391 C ALA A 28 -8.339 -0.439 -0.634 1.00 0.00 A ATOM 392 CA ALA A 28 -8.428 -0.641 -2.143 1.00 0.00 A ATOM 393 CB ALA A 28 -8.226 -2.108 -2.494 1.00 0.00 A ATOM 394 HN ALA A 28 -6.495 0.030 -2.685 1.00 0.00 A ATOM 395 HA ALA A 28 -9.412 -0.348 -2.478 1.00 0.00 A ATOM 396 HB1 ALA A 28 -7.232 -2.414 -2.203 1.00 0.00 A ATOM 397 HB2 ALA A 28 -8.955 -2.707 -1.967 1.00 0.00 A ATOM 398 HB3 ALA A 28 -8.348 -2.243 -3.558 1.00 0.00 A ATOM 399 N ALA A 28 -7.450 0.185 -2.841 1.00 0.00 A ATOM 400 O ALA A 28 -9.245 0.123 -0.018 1.00 0.00 A ATOM 401 C CYS A 29 -6.233 0.484 1.718 1.00 0.00 A ATOM 402 CA CYS A 29 -7.036 -0.773 1.394 1.00 0.00 A ATOM 403 CB CYS A 29 -6.313 -2.007 1.939 1.00 0.00 A ATOM 404 HN CYS A 29 -6.555 -1.341 -0.587 1.00 0.00 A ATOM 405 HA CYS A 29 -8.004 -0.697 1.864 1.00 0.00 A ATOM 406 HB2 CYS A 29 -6.011 -1.817 2.959 1.00 0.00 A ATOM 407 HB1 CYS A 29 -6.990 -2.848 1.921 1.00 0.00 A ATOM 408 N CYS A 29 -7.242 -0.902 -0.043 1.00 0.00 A ATOM 409 O CYS A 29 -6.145 0.896 2.875 1.00 0.00 A ATOM 410 SG CYS A 29 -4.823 -2.472 1.000 1.00 0.00 A ATOM 411 C ARG A 30 -3.588 2.005 1.662 1.00 0.00 A ATOM 412 CA ARG A 30 -4.855 2.298 0.863 1.00 0.00 A ATOM 413 CB ARG A 30 -5.677 3.378 1.568 1.00 0.00 A ATOM 414 CD ARG A 30 -6.742 4.610 -0.346 1.00 0.00 A ATOM 415 CG ARG A 30 -6.979 3.712 0.859 1.00 0.00 A ATOM 416 CZ ARG A 30 -7.823 6.559 -1.384 1.00 0.00 A ATOM 417 HN ARG A 30 -5.757 0.713 -0.210 1.00 0.00 A ATOM 418 HA ARG A 30 -4.574 2.655 -0.117 1.00 0.00 A ATOM 419 HB2 ARG A 30 -5.914 3.039 2.567 1.00 0.00 A ATOM 420 HB1 ARG A 30 -5.086 4.279 1.633 1.00 0.00 A ATOM 421 HD2 ARG A 30 -5.875 5.224 -0.156 1.00 0.00 A ATOM 422 HD1 ARG A 30 -6.561 3.989 -1.210 1.00 0.00 A ATOM 423 HE ARG A 30 -8.743 5.239 -0.204 1.00 0.00 A ATOM 424 HG2 ARG A 30 -7.443 2.796 0.525 1.00 0.00 A ATOM 425 HG1 ARG A 30 -7.635 4.219 1.551 1.00 0.00 A ATOM 426 HH11 ARG A 30 -5.859 6.350 -1.808 1.00 0.00 A ATOM 427 HH12 ARG A 30 -6.633 7.719 -2.533 1.00 0.00 A ATOM 428 HH21 ARG A 30 -9.773 7.039 -1.153 1.00 0.00 A ATOM 429 HH22 ARG A 30 -8.859 8.111 -2.160 1.00 0.00 A ATOM 430 N ARG A 30 -5.650 1.089 0.688 1.00 0.00 A ATOM 431 NE ARG A 30 -7.886 5.477 -0.616 1.00 0.00 A ATOM 432 NH1 ARG A 30 -6.678 6.905 -1.954 1.00 0.00 A ATOM 433 NH2 ARG A 30 -8.908 7.297 -1.582 1.00 0.00 A ATOM 434 O ARG A 30 -3.293 2.681 2.648 1.00 0.00 A ATOM 435 C VAL A 31 -0.392 1.190 1.194 1.00 0.00 A ATOM 436 CA VAL A 31 -1.609 0.609 1.905 1.00 0.00 A ATOM 437 CB VAL A 31 -1.462 -0.922 1.981 1.00 0.00 A ATOM 438 CG1 VAL A 31 -2.539 -1.518 2.875 1.00 0.00 A ATOM 439 CG2 VAL A 31 -1.516 -1.532 0.588 1.00 0.00 A ATOM 440 HN VAL A 31 -3.131 0.490 0.439 1.00 0.00 A ATOM 441 HA VAL A 31 -1.645 0.997 2.912 1.00 0.00 A ATOM 442 HB VAL A 31 -0.499 -1.150 2.414 1.00 0.00 A ATOM 443 HG11 VAL A 31 -3.437 -0.922 2.802 1.00 0.00 A ATOM 444 HG12 VAL A 31 -2.751 -2.529 2.559 1.00 0.00 A ATOM 445 HG13 VAL A 31 -2.194 -1.525 3.898 1.00 0.00 A ATOM 446 HG21 VAL A 31 -0.551 -1.948 0.339 1.00 0.00 A ATOM 447 HG22 VAL A 31 -2.262 -2.313 0.566 1.00 0.00 A ATOM 448 HG23 VAL A 31 -1.774 -0.768 -0.130 1.00 0.00 A ATOM 449 N VAL A 31 -2.843 0.992 1.230 1.00 0.00 A ATOM 450 O VAL A 31 -0.376 1.360 -0.025 1.00 0.00 A ATOM 451 C PRO A 32 2.688 1.060 0.615 1.00 0.00 A ATOM 452 CA PRO A 32 1.897 2.070 1.439 1.00 0.00 A ATOM 453 CB PRO A 32 2.677 2.461 2.697 1.00 0.00 A ATOM 454 CD PRO A 32 0.705 1.328 3.434 1.00 0.00 A ATOM 455 CG PRO A 32 2.154 1.561 3.763 1.00 0.00 A ATOM 456 HA PRO A 32 1.708 2.950 0.843 1.00 0.00 A ATOM 457 HB2 PRO A 32 3.734 2.306 2.531 1.00 0.00 A ATOM 458 HB1 PRO A 32 2.492 3.499 2.932 1.00 0.00 A ATOM 459 HD2 PRO A 32 0.411 0.327 3.713 1.00 0.00 A ATOM 460 HD1 PRO A 32 0.084 2.058 3.931 1.00 0.00 A ATOM 461 HG2 PRO A 32 2.696 0.627 3.753 1.00 0.00 A ATOM 462 HG1 PRO A 32 2.247 2.040 4.726 1.00 0.00 A ATOM 463 N PRO A 32 0.655 1.503 1.973 1.00 0.00 A ATOM 464 O PRO A 32 3.058 -0.005 1.110 1.00 0.00 A ATOM 465 C TYR A 33 4.554 1.330 -2.498 1.00 0.00 A ATOM 466 CA TYR A 33 3.688 0.522 -1.537 1.00 0.00 A ATOM 467 CB TYR A 33 2.729 -0.372 -2.325 1.00 0.00 A ATOM 468 CD1 TYR A 33 3.276 0.316 -4.692 1.00 0.00 A ATOM 469 CD2 TYR A 33 1.039 0.611 -3.923 1.00 0.00 A ATOM 470 CE1 TYR A 33 2.926 0.834 -5.924 1.00 0.00 A ATOM 471 CE2 TYR A 33 0.680 1.130 -5.152 1.00 0.00 A ATOM 472 CG TYR A 33 2.341 0.196 -3.671 1.00 0.00 A ATOM 473 CZ TYR A 33 1.627 1.240 -6.149 1.00 0.00 A ATOM 474 HN TYR A 33 2.621 2.263 -0.980 1.00 0.00 A ATOM 475 HA TYR A 33 4.329 -0.102 -0.930 1.00 0.00 A ATOM 476 HB2 TYR A 33 3.196 -1.330 -2.491 1.00 0.00 A ATOM 477 HB1 TYR A 33 1.825 -0.512 -1.750 1.00 0.00 A ATOM 478 HD1 TYR A 33 4.292 -0.003 -4.513 1.00 0.00 A ATOM 479 HD2 TYR A 33 0.300 0.524 -3.140 1.00 0.00 A ATOM 480 HE1 TYR A 33 3.667 0.920 -6.705 1.00 0.00 A ATOM 481 HE2 TYR A 33 -0.337 1.447 -5.329 1.00 0.00 A ATOM 482 HH TYR A 33 0.398 1.443 -7.613 1.00 0.00 A ATOM 483 N TYR A 33 2.943 1.400 -0.643 1.00 0.00 A ATOM 484 O TYR A 33 4.062 2.210 -3.206 1.00 0.00 A ATOM 485 OH TYR A 33 1.274 1.755 -7.375 1.00 0.00 A ATOM 486 C CYS A 34 6.447 1.471 -4.860 1.00 0.00 A ATOM 487 CA CYS A 34 6.784 1.721 -3.393 1.00 0.00 A ATOM 488 CB CYS A 34 8.216 1.269 -3.103 1.00 0.00 A ATOM 489 HN CYS A 34 6.180 0.313 -1.932 1.00 0.00 A ATOM 490 HA CYS A 34 6.702 2.778 -3.192 1.00 0.00 A ATOM 491 HB2 CYS A 34 8.835 1.486 -3.962 1.00 0.00 A ATOM 492 HB1 CYS A 34 8.591 1.813 -2.249 1.00 0.00 A ATOM 493 N CYS A 34 5.847 1.025 -2.519 1.00 0.00 A ATOM 494 O CYS A 34 5.951 2.359 -5.554 1.00 0.00 A ATOM 495 SG CYS A 34 8.376 -0.510 -2.743 1.00 0.00 A ATOM 496 C SER A 35 5.414 -1.227 -6.786 1.00 0.00 A ATOM 497 CA SER A 35 6.450 -0.109 -6.711 1.00 0.00 A ATOM 498 CB SER A 35 7.740 -0.547 -7.407 1.00 0.00 A ATOM 499 HN SER A 35 7.115 -0.408 -4.724 1.00 0.00 A ATOM 500 HA SER A 35 6.058 0.763 -7.214 1.00 0.00 A ATOM 501 HB2 SER A 35 8.263 -1.253 -6.780 1.00 0.00 A ATOM 502 HB1 SER A 35 7.497 -1.014 -8.350 1.00 0.00 A ATOM 503 HG SER A 35 9.456 0.248 -7.921 1.00 0.00 A ATOM 504 N SER A 35 6.720 0.257 -5.326 1.00 0.00 A ATOM 505 O SER A 35 4.913 -1.693 -5.763 1.00 0.00 A ATOM 506 OG SER A 35 8.589 0.562 -7.651 1.00 0.00 A ATOM 507 C VAL A 36 4.559 -4.004 -7.523 1.00 0.00 A ATOM 508 CA VAL A 36 4.125 -2.717 -8.215 1.00 0.00 A ATOM 509 CB VAL A 36 3.915 -2.999 -9.714 1.00 0.00 A ATOM 510 CG1 VAL A 36 2.909 -4.122 -9.912 1.00 0.00 A ATOM 511 CG2 VAL A 36 3.467 -1.737 -10.436 1.00 0.00 A ATOM 512 HN VAL A 36 5.533 -1.242 -8.782 1.00 0.00 A ATOM 513 HA VAL A 36 3.182 -2.394 -7.796 1.00 0.00 A ATOM 514 HB VAL A 36 4.859 -3.313 -10.136 1.00 0.00 A ATOM 515 HG11 VAL A 36 3.081 -4.893 -9.175 1.00 0.00 A ATOM 516 HG12 VAL A 36 1.908 -3.732 -9.799 1.00 0.00 A ATOM 517 HG13 VAL A 36 3.024 -4.539 -10.901 1.00 0.00 A ATOM 518 HG21 VAL A 36 2.732 -1.992 -11.185 1.00 0.00 A ATOM 519 HG22 VAL A 36 3.032 -1.051 -9.724 1.00 0.00 A ATOM 520 HG23 VAL A 36 4.318 -1.271 -10.910 1.00 0.00 A ATOM 521 N VAL A 36 5.099 -1.653 -8.005 1.00 0.00 A ATOM 522 O VAL A 36 3.742 -4.709 -6.930 1.00 0.00 A ATOM 523 C VAL A 37 5.812 -5.719 -5.589 1.00 0.00 A ATOM 524 CA VAL A 37 6.395 -5.507 -6.981 1.00 0.00 A ATOM 525 CB VAL A 37 7.930 -5.439 -6.877 1.00 0.00 A ATOM 526 CG1 VAL A 37 8.473 -6.674 -6.174 1.00 0.00 A ATOM 527 CG2 VAL A 37 8.551 -5.286 -8.258 1.00 0.00 A ATOM 528 HN VAL A 37 6.453 -3.704 -8.088 1.00 0.00 A ATOM 529 HA VAL A 37 6.134 -6.351 -7.603 1.00 0.00 A ATOM 530 HB VAL A 37 8.193 -4.572 -6.289 1.00 0.00 A ATOM 531 HG11 VAL A 37 7.738 -7.464 -6.215 1.00 0.00 A ATOM 532 HG12 VAL A 37 9.380 -6.998 -6.663 1.00 0.00 A ATOM 533 HG13 VAL A 37 8.687 -6.435 -5.142 1.00 0.00 A ATOM 534 HG21 VAL A 37 9.532 -5.737 -8.264 1.00 0.00 A ATOM 535 HG22 VAL A 37 7.925 -5.776 -8.989 1.00 0.00 A ATOM 536 HG23 VAL A 37 8.635 -4.237 -8.501 1.00 0.00 A ATOM 537 N VAL A 37 5.851 -4.305 -7.601 1.00 0.00 A ATOM 538 O VAL A 37 5.076 -6.678 -5.352 1.00 0.00 A ATOM 539 C CYS A 38 4.133 -5.022 -3.273 1.00 0.00 A ATOM 540 CA CYS A 38 5.654 -4.906 -3.300 1.00 0.00 A ATOM 541 CB CYS A 38 6.097 -3.681 -2.498 1.00 0.00 A ATOM 542 HN CYS A 38 6.735 -4.077 -4.920 1.00 0.00 A ATOM 543 HA CYS A 38 6.078 -5.792 -2.851 1.00 0.00 A ATOM 544 HB2 CYS A 38 6.113 -2.820 -3.151 1.00 0.00 A ATOM 545 HB1 CYS A 38 5.392 -3.508 -1.699 1.00 0.00 A ATOM 546 N CYS A 38 6.145 -4.819 -4.670 1.00 0.00 A ATOM 547 O CYS A 38 3.564 -5.675 -2.397 1.00 0.00 A ATOM 548 SG CYS A 38 7.752 -3.839 -1.753 1.00 0.00 A ATOM 549 C PHE A 39 1.533 -5.795 -4.752 1.00 0.00 A ATOM 550 CA PHE A 39 2.024 -4.415 -4.326 1.00 0.00 A ATOM 551 CB PHE A 39 1.529 -3.357 -5.315 1.00 0.00 A ATOM 552 CD1 PHE A 39 -0.890 -3.274 -4.654 1.00 0.00 A ATOM 553 CD2 PHE A 39 -0.352 -3.786 -6.920 1.00 0.00 A ATOM 554 CE1 PHE A 39 -2.237 -3.381 -4.946 1.00 0.00 A ATOM 555 CE2 PHE A 39 -1.697 -3.894 -7.218 1.00 0.00 A ATOM 556 CG PHE A 39 0.066 -3.475 -5.636 1.00 0.00 A ATOM 557 CZ PHE A 39 -2.641 -3.692 -6.229 1.00 0.00 A ATOM 558 HN PHE A 39 3.988 -3.881 -4.908 1.00 0.00 A ATOM 559 HA PHE A 39 1.629 -4.192 -3.347 1.00 0.00 A ATOM 560 HB2 PHE A 39 1.699 -2.376 -4.898 1.00 0.00 A ATOM 561 HB1 PHE A 39 2.081 -3.452 -6.238 1.00 0.00 A ATOM 562 HD1 PHE A 39 -0.575 -3.030 -3.649 1.00 0.00 A ATOM 563 HD2 PHE A 39 0.384 -3.946 -7.694 1.00 0.00 A ATOM 564 HE1 PHE A 39 -2.972 -3.222 -4.171 1.00 0.00 A ATOM 565 HE2 PHE A 39 -2.011 -4.138 -8.222 1.00 0.00 A ATOM 566 HZ PHE A 39 -3.692 -3.775 -6.460 1.00 0.00 A ATOM 567 N PHE A 39 3.479 -4.384 -4.239 1.00 0.00 A ATOM 568 O PHE A 39 0.429 -6.209 -4.400 1.00 0.00 A ATOM 569 C ARG A 40 1.764 -8.783 -4.819 1.00 0.00 A ATOM 570 CA ARG A 40 2.013 -7.836 -5.989 1.00 0.00 A ATOM 571 CB ARG A 40 3.127 -8.390 -6.880 1.00 0.00 A ATOM 572 CD ARG A 40 4.035 -8.453 -9.222 1.00 0.00 A ATOM 573 CG ARG A 40 3.309 -7.620 -8.177 1.00 0.00 A ATOM 574 CZ ARG A 40 6.232 -9.510 -9.541 1.00 0.00 A ATOM 575 HN ARG A 40 3.230 -6.118 -5.761 1.00 0.00 A ATOM 576 HA ARG A 40 1.107 -7.754 -6.570 1.00 0.00 A ATOM 577 HB2 ARG A 40 4.058 -8.357 -6.334 1.00 0.00 A ATOM 578 HB1 ARG A 40 2.898 -9.416 -7.124 1.00 0.00 A ATOM 579 HD2 ARG A 40 3.500 -9.380 -9.360 1.00 0.00 A ATOM 580 HD1 ARG A 40 4.051 -7.905 -10.152 1.00 0.00 A ATOM 581 HE ARG A 40 5.731 -8.371 -7.982 1.00 0.00 A ATOM 582 HG2 ARG A 40 2.337 -7.347 -8.563 1.00 0.00 A ATOM 583 HG1 ARG A 40 3.883 -6.728 -7.978 1.00 0.00 A ATOM 584 HH11 ARG A 40 4.894 -9.870 -11.011 1.00 0.00 A ATOM 585 HH12 ARG A 40 6.446 -10.609 -11.224 1.00 0.00 A ATOM 586 HH21 ARG A 40 7.779 -9.339 -8.251 1.00 0.00 A ATOM 587 HH22 ARG A 40 8.086 -10.307 -9.653 1.00 0.00 A ATOM 588 N ARG A 40 2.363 -6.502 -5.513 1.00 0.00 A ATOM 589 NE ARG A 40 5.408 -8.753 -8.825 1.00 0.00 A ATOM 590 NH1 ARG A 40 5.824 -10.040 -10.685 1.00 0.00 A ATOM 591 NH2 ARG A 40 7.467 -9.737 -9.113 1.00 0.00 A ATOM 592 O ARG A 40 0.655 -9.286 -4.639 1.00 0.00 A ATOM 593 C LYS A 41 1.522 -9.511 -1.987 1.00 0.00 A ATOM 594 CA LYS A 41 2.699 -9.908 -2.873 1.00 0.00 A ATOM 595 CB LYS A 41 3.995 -9.877 -2.061 1.00 0.00 A ATOM 596 CD LYS A 41 6.506 -9.898 -2.130 1.00 0.00 A ATOM 597 CE LYS A 41 6.726 -10.801 -0.926 1.00 0.00 A ATOM 598 CG LYS A 41 5.226 -10.255 -2.867 1.00 0.00 A ATOM 599 HN LYS A 41 3.662 -8.591 -4.222 1.00 0.00 A ATOM 600 HA LYS A 41 2.536 -10.910 -3.238 1.00 0.00 A ATOM 601 HB2 LYS A 41 4.138 -8.881 -1.670 1.00 0.00 A ATOM 602 HB1 LYS A 41 3.906 -10.569 -1.236 1.00 0.00 A ATOM 603 HD2 LYS A 41 7.343 -10.007 -2.804 1.00 0.00 A ATOM 604 HD1 LYS A 41 6.444 -8.873 -1.793 1.00 0.00 A ATOM 605 HE2 LYS A 41 7.482 -10.360 -0.295 1.00 0.00 A ATOM 606 HE1 LYS A 41 5.799 -10.879 -0.377 1.00 0.00 A ATOM 607 HG2 LYS A 41 5.214 -11.319 -3.050 1.00 0.00 A ATOM 608 HG1 LYS A 41 5.205 -9.725 -3.809 1.00 0.00 A ATOM 609 HZ1 LYS A 41 8.190 -12.171 -1.513 1.00 0.00 A ATOM 610 HZ2 LYS A 41 6.669 -12.461 -2.193 1.00 0.00 A ATOM 611 HZ3 LYS A 41 6.957 -12.847 -0.572 1.00 0.00 A ATOM 612 N LYS A 41 2.803 -9.022 -4.026 1.00 0.00 A ATOM 613 NZ LYS A 41 7.167 -12.165 -1.329 1.00 0.00 A ATOM 614 O LYS A 41 0.953 -10.345 -1.283 1.00 0.00 A ATOM 615 C HIS A 42 -1.287 -8.100 -1.861 1.00 0.00 A ATOM 616 CA HIS A 42 0.051 -7.725 -1.230 1.00 0.00 A ATOM 617 CB HIS A 42 0.152 -6.206 -1.084 1.00 0.00 A ATOM 618 CD2 HIS A 42 -1.897 -4.741 -1.706 1.00 0.00 A ATOM 619 CE1 HIS A 42 -3.018 -4.947 0.167 1.00 0.00 A ATOM 620 CG HIS A 42 -1.172 -5.535 -0.883 1.00 0.00 A ATOM 621 HN HIS A 42 1.654 -7.615 -2.609 1.00 0.00 A ATOM 622 HA HIS A 42 0.112 -8.176 -0.251 1.00 0.00 A ATOM 623 HB2 HIS A 42 0.774 -5.973 -0.232 1.00 0.00 A ATOM 624 HB1 HIS A 42 0.601 -5.794 -1.976 1.00 0.00 A ATOM 625 HD1 HIS A 42 -1.640 -6.155 1.076 1.00 0.00 A ATOM 626 HD2 HIS A 42 -1.627 -4.441 -2.709 1.00 0.00 A ATOM 627 HE1 HIS A 42 -3.783 -4.849 0.922 1.00 0.00 A ATOM 628 N HIS A 42 1.162 -8.232 -2.028 1.00 0.00 A ATOM 629 ND1 HIS A 42 -1.901 -5.643 0.283 1.00 0.00 A ATOM 630 NE2 HIS A 42 -3.039 -4.390 -1.031 1.00 0.00 A ATOM 631 O HIS A 42 -2.061 -8.869 -1.290 1.00 0.00 A ATOM 632 C LYS A 43 -3.257 -9.260 -3.505 1.00 0.00 A ATOM 633 CA LYS A 43 -2.797 -7.826 -3.750 1.00 0.00 A ATOM 634 CB LYS A 43 -2.616 -7.586 -5.251 1.00 0.00 A ATOM 635 CD LYS A 43 -4.777 -6.590 -6.056 1.00 0.00 A ATOM 636 CE LYS A 43 -5.769 -6.627 -4.904 1.00 0.00 A ATOM 637 CG LYS A 43 -3.881 -7.817 -6.060 1.00 0.00 A ATOM 638 HN LYS A 43 -0.897 -6.944 -3.445 1.00 0.00 A ATOM 639 HA LYS A 43 -3.551 -7.150 -3.374 1.00 0.00 A ATOM 640 HB2 LYS A 43 -2.296 -6.566 -5.404 1.00 0.00 A ATOM 641 HB1 LYS A 43 -1.851 -8.254 -5.620 1.00 0.00 A ATOM 642 HD2 LYS A 43 -4.163 -5.707 -5.959 1.00 0.00 A ATOM 643 HD1 LYS A 43 -5.322 -6.550 -6.989 1.00 0.00 A ATOM 644 HE2 LYS A 43 -6.037 -7.655 -4.711 1.00 0.00 A ATOM 645 HE1 LYS A 43 -5.299 -6.207 -4.028 1.00 0.00 A ATOM 646 HG2 LYS A 43 -3.608 -8.047 -7.079 1.00 0.00 A ATOM 647 HG1 LYS A 43 -4.423 -8.649 -5.634 1.00 0.00 A ATOM 648 HZ1 LYS A 43 -7.698 -5.970 -4.445 1.00 0.00 A ATOM 649 HZ2 LYS A 43 -7.425 -6.191 -6.100 1.00 0.00 A ATOM 650 HZ3 LYS A 43 -6.778 -4.844 -5.309 1.00 0.00 A ATOM 651 N LYS A 43 -1.554 -7.550 -3.041 1.00 0.00 A ATOM 652 NZ LYS A 43 -7.004 -5.854 -5.211 1.00 0.00 A ATOM 653 O LYS A 43 -4.444 -9.516 -3.311 1.00 0.00 A ATOM 654 C GLU A 44 -3.579 -11.766 -2.121 1.00 0.00 A ATOM 655 CA GLU A 44 -2.616 -11.598 -3.293 1.00 0.00 A ATOM 656 CB GLU A 44 -1.333 -12.390 -3.030 1.00 0.00 A ATOM 657 CD GLU A 44 0.514 -13.725 -4.118 1.00 0.00 A ATOM 658 CG GLU A 44 -0.473 -12.584 -4.267 1.00 0.00 A ATOM 659 HN GLU A 44 -1.378 -9.924 -3.675 1.00 0.00 A ATOM 660 HA GLU A 44 -3.086 -11.980 -4.187 1.00 0.00 A ATOM 661 HB2 GLU A 44 -0.748 -11.867 -2.288 1.00 0.00 A ATOM 662 HB1 GLU A 44 -1.598 -13.363 -2.645 1.00 0.00 A ATOM 663 HG2 GLU A 44 -1.117 -12.793 -5.108 1.00 0.00 A ATOM 664 HG1 GLU A 44 0.076 -11.673 -4.454 1.00 0.00 A ATOM 665 N GLU A 44 -2.307 -10.191 -3.515 1.00 0.00 A ATOM 666 O GLU A 44 -4.596 -12.450 -2.234 1.00 0.00 A ATOM 667 OE1 GLU A 44 0.068 -14.888 -4.031 1.00 0.00 A ATOM 668 OE2 GLU A 44 1.733 -13.455 -4.088 1.00 0.00 A ATOM 669 C GLN A 45 -4.602 -9.838 0.592 1.00 0.00 A ATOM 670 CA GLN A 45 -4.085 -11.217 0.195 1.00 0.00 A ATOM 671 CB GLN A 45 -3.299 -11.832 1.353 1.00 0.00 A ATOM 672 CD GLN A 45 -2.594 -13.995 2.453 1.00 0.00 A ATOM 673 CG GLN A 45 -2.985 -13.307 1.160 1.00 0.00 A ATOM 674 HN GLN A 45 -2.427 -10.606 -0.970 1.00 0.00 A ATOM 675 HA GLN A 45 -4.928 -11.851 -0.033 1.00 0.00 A ATOM 676 HB2 GLN A 45 -2.366 -11.299 1.464 1.00 0.00 A ATOM 677 HB1 GLN A 45 -3.875 -11.726 2.261 1.00 0.00 A ATOM 678 HE21 GLN A 45 -4.292 -15.029 2.445 1.00 0.00 A ATOM 679 HE22 GLN A 45 -3.233 -15.335 3.775 1.00 0.00 A ATOM 680 HG2 GLN A 45 -3.859 -13.799 0.759 1.00 0.00 A ATOM 681 HG1 GLN A 45 -2.169 -13.399 0.459 1.00 0.00 A ATOM 682 N GLN A 45 -3.250 -11.136 -0.998 1.00 0.00 A ATOM 683 NE2 GLN A 45 -3.460 -14.875 2.941 1.00 0.00 A ATOM 684 O GLN A 45 -4.936 -9.598 1.753 1.00 0.00 A ATOM 685 OE1 GLN A 45 -1.524 -13.739 3.007 1.00 0.00 A ATOM 686 C CYS A 46 -6.550 -7.592 0.449 1.00 0.00 A ATOM 687 CA CYS A 46 -5.140 -7.577 -0.132 1.00 0.00 A ATOM 688 CB CYS A 46 -5.119 -6.763 -1.428 1.00 0.00 A ATOM 689 HN CYS A 46 -4.384 -9.183 -1.285 1.00 0.00 A ATOM 690 HA CYS A 46 -4.474 -7.117 0.582 1.00 0.00 A ATOM 691 HB2 CYS A 46 -4.111 -6.418 -1.611 1.00 0.00 A ATOM 692 HB1 CYS A 46 -5.432 -7.394 -2.246 1.00 0.00 A ATOM 693 N CYS A 46 -4.665 -8.933 -0.379 1.00 0.00 A ATOM 694 O CYS A 46 -7.519 -7.877 -0.253 1.00 0.00 A ATOM 695 SG CYS A 46 -6.208 -5.302 -1.406 1.00 0.00 A ATOM 696 C ASN A 47 -8.353 -5.833 2.769 1.00 0.00 A ATOM 697 CA ASN A 47 -7.948 -7.261 2.414 1.00 0.00 A ATOM 698 CB ASN A 47 -7.899 -8.118 3.680 1.00 0.00 A ATOM 699 CG ASN A 47 -9.002 -7.767 4.660 1.00 0.00 A ATOM 700 HN ASN A 47 -5.848 -7.064 2.245 1.00 0.00 A ATOM 701 HA ASN A 47 -8.683 -7.673 1.739 1.00 0.00 A ATOM 702 HB2 ASN A 47 -8.004 -9.158 3.408 1.00 0.00 A ATOM 703 HB1 ASN A 47 -6.948 -7.973 4.170 1.00 0.00 A ATOM 704 HD21 ASN A 47 -7.954 -8.549 6.158 1.00 0.00 A ATOM 705 HD22 ASN A 47 -9.492 -7.886 6.583 1.00 0.00 A ATOM 706 N ASN A 47 -6.657 -7.283 1.738 1.00 0.00 A ATOM 707 ND2 ASN A 47 -8.795 -8.101 5.929 1.00 0.00 A ATOM 708 O ASN A 47 -7.874 -5.250 3.742 1.00 0.00 A ATOM 709 OD1 ASN A 47 -10.028 -7.202 4.281 1.00 0.00 A ATOM 710 C PRO A 48 -10.631 -3.775 3.407 1.00 0.00 A ATOM 711 CA PRO A 48 -9.746 -3.890 2.171 1.00 0.00 A ATOM 712 CB PRO A 48 -10.557 -3.607 0.904 1.00 0.00 A ATOM 713 CD PRO A 48 -9.869 -5.893 0.784 1.00 0.00 A ATOM 714 CG PRO A 48 -10.980 -4.949 0.417 1.00 0.00 A ATOM 715 HA PRO A 48 -8.932 -3.184 2.246 1.00 0.00 A ATOM 716 HB2 PRO A 48 -11.408 -2.988 1.150 1.00 0.00 A ATOM 717 HB1 PRO A 48 -9.935 -3.102 0.180 1.00 0.00 A ATOM 718 HD2 PRO A 48 -10.266 -6.865 1.035 1.00 0.00 A ATOM 719 HD1 PRO A 48 -9.157 -5.971 -0.025 1.00 0.00 A ATOM 720 HG2 PRO A 48 -11.898 -5.243 0.903 1.00 0.00 A ATOM 721 HG1 PRO A 48 -11.113 -4.925 -0.654 1.00 0.00 A ATOM 722 N PRO A 48 -9.256 -5.256 1.962 1.00 0.00 A ATOM 723 O PRO A 48 -10.822 -4.747 4.137 1.00 0.00 A ATOM 724 C GLU A 49 -13.361 -3.078 4.631 1.00 0.00 A ATOM 725 CA GLU A 49 -12.034 -2.340 4.784 1.00 0.00 A ATOM 726 CB GLU A 49 -12.288 -0.841 4.954 1.00 0.00 A ATOM 727 CD GLU A 49 -11.218 1.447 4.887 1.00 0.00 A ATOM 728 CG GLU A 49 -11.023 -0.029 5.174 1.00 0.00 A ATOM 729 HN GLU A 49 -10.979 -1.845 3.017 1.00 0.00 A ATOM 730 HA GLU A 49 -11.529 -2.711 5.663 1.00 0.00 A ATOM 731 HB2 GLU A 49 -12.780 -0.469 4.067 1.00 0.00 A ATOM 732 HB1 GLU A 49 -12.938 -0.692 5.804 1.00 0.00 A ATOM 733 HG2 GLU A 49 -10.712 -0.142 6.202 1.00 0.00 A ATOM 734 HG1 GLU A 49 -10.249 -0.408 4.522 1.00 0.00 A ATOM 735 N GLU A 49 -11.169 -2.581 3.635 1.00 0.00 A ATOM 736 O GLU A 49 -14.241 -2.649 3.883 1.00 0.00 A ATOM 737 OE1 GLU A 49 -12.041 2.082 5.579 1.00 0.00 A ATOM 738 OE2 GLU A 49 -10.548 1.967 3.971 1.00 0.00 A ATOM 739 C THR A 50 -15.931 -4.172 5.703 1.00 0.00 A ATOM 740 CA THR A 50 -14.715 -4.991 5.286 1.00 0.00 A ATOM 741 CB THR A 50 -14.613 -6.235 6.189 1.00 0.00 A ATOM 742 CG2 THR A 50 -13.520 -7.172 5.698 1.00 0.00 A ATOM 743 HN THR A 50 -12.761 -4.482 5.921 1.00 0.00 A ATOM 744 HA THR A 50 -14.848 -5.322 4.266 1.00 0.00 A ATOM 745 HB THR A 50 -15.557 -6.760 6.159 1.00 0.00 A ATOM 746 HG1 THR A 50 -13.879 -6.549 7.992 1.00 0.00 A ATOM 747 HG21 THR A 50 -13.528 -8.075 6.290 1.00 0.00 A ATOM 748 HG22 THR A 50 -12.560 -6.687 5.796 1.00 0.00 A ATOM 749 HG23 THR A 50 -13.695 -7.419 4.662 1.00 0.00 A ATOM 750 N THR A 50 -13.497 -4.192 5.343 1.00 0.00 A ATOM 751 O THR A 50 -15.832 -3.283 6.549 1.00 0.00 A ATOM 752 OG1 THR A 50 -14.340 -5.840 7.538 1.00 0.00 A ATOM 753 C SER A 51 -18.660 -3.895 6.893 1.00 0.00 A ATOM 754 CA SER A 51 -18.313 -3.767 5.413 1.00 0.00 A ATOM 755 CB SER A 51 -19.463 -4.306 4.560 1.00 0.00 A ATOM 756 HN SER A 51 -17.092 -5.196 4.439 1.00 0.00 A ATOM 757 HA SER A 51 -18.162 -2.723 5.180 1.00 0.00 A ATOM 758 HB2 SER A 51 -19.080 -4.622 3.601 1.00 0.00 A ATOM 759 HB1 SER A 51 -19.915 -5.150 5.062 1.00 0.00 A ATOM 760 HG SER A 51 -21.214 -3.500 4.906 1.00 0.00 A ATOM 761 N SER A 51 -17.078 -4.478 5.105 1.00 0.00 A ATOM 762 O SER A 51 -18.426 -4.935 7.508 1.00 0.00 A ATOM 763 OG SER A 51 -20.453 -3.314 4.352 1.00 0.00 A ATOM 764 C GLY A 52 -18.520 -2.233 9.748 1.00 0.00 A ATOM 765 CA GLY A 52 -19.588 -2.842 8.862 1.00 0.00 A ATOM 766 HN GLY A 52 -19.381 -2.028 6.918 1.00 0.00 A ATOM 767 HA2 GLY A 52 -20.505 -2.286 8.986 1.00 0.00 A ATOM 768 HA1 GLY A 52 -19.754 -3.864 9.169 1.00 0.00 A ATOM 769 N GLY A 52 -19.218 -2.829 7.458 1.00 0.00 A ATOM 770 O GLY A 52 -17.483 -1.766 9.276 1.00 0.00 A ATOM 771 C PRO A 53 -16.572 -2.523 12.189 1.00 0.00 A ATOM 772 CA PRO A 53 -17.833 -1.678 12.048 1.00 0.00 A ATOM 773 CB PRO A 53 -18.635 -1.694 13.352 1.00 0.00 A ATOM 774 CD PRO A 53 -19.984 -2.772 11.699 1.00 0.00 A ATOM 775 CG PRO A 53 -19.642 -2.775 13.163 1.00 0.00 A ATOM 776 HA PRO A 53 -17.558 -0.662 11.805 1.00 0.00 A ATOM 777 HB2 PRO A 53 -17.975 -1.908 14.181 1.00 0.00 A ATOM 778 HB1 PRO A 53 -19.109 -0.735 13.499 1.00 0.00 A ATOM 779 HD2 PRO A 53 -20.184 -3.776 11.356 1.00 0.00 A ATOM 780 HD1 PRO A 53 -20.833 -2.131 11.511 1.00 0.00 A ATOM 781 HG2 PRO A 53 -19.218 -3.726 13.447 1.00 0.00 A ATOM 782 HG1 PRO A 53 -20.522 -2.564 13.754 1.00 0.00 A ATOM 783 N PRO A 53 -18.769 -2.232 11.066 1.00 0.00 A ATOM 784 O PRO A 53 -16.643 -3.722 12.462 1.00 0.00 A ATOM 785 C SER A 54 -13.162 -1.803 12.973 1.00 0.00 A ATOM 786 CA SER A 54 -14.140 -2.588 12.103 1.00 0.00 A ATOM 787 CB SER A 54 -13.541 -2.806 10.712 1.00 0.00 A ATOM 788 HN SER A 54 -15.425 -0.936 11.785 1.00 0.00 A ATOM 789 HA SER A 54 -14.321 -3.548 12.562 1.00 0.00 A ATOM 790 HB2 SER A 54 -12.537 -3.188 10.812 1.00 0.00 A ATOM 791 HB1 SER A 54 -14.146 -3.519 10.171 1.00 0.00 A ATOM 792 HG SER A 54 -14.353 -1.160 10.029 1.00 0.00 A ATOM 793 N SER A 54 -15.417 -1.892 12.001 1.00 0.00 A ATOM 794 O SER A 54 -12.583 -2.342 13.916 1.00 0.00 A ATOM 795 OG SER A 54 -13.498 -1.594 9.979 1.00 0.00 A ATOM 796 C SER A 55 -12.700 1.702 13.644 1.00 0.00 A ATOM 797 CA SER A 55 -12.074 0.332 13.396 1.00 0.00 A ATOM 798 CB SER A 55 -10.753 0.492 12.640 1.00 0.00 A ATOM 799 HN SER A 55 -13.475 -0.155 11.885 1.00 0.00 A ATOM 800 HA SER A 55 -11.879 -0.139 14.348 1.00 0.00 A ATOM 801 HB2 SER A 55 -10.009 0.906 13.304 1.00 0.00 A ATOM 802 HB1 SER A 55 -10.424 -0.475 12.288 1.00 0.00 A ATOM 803 HG SER A 55 -10.908 0.840 10.719 1.00 0.00 A ATOM 804 N SER A 55 -12.984 -0.527 12.648 1.00 0.00 A ATOM 805 O SER A 55 -13.417 2.232 12.796 1.00 0.00 A ATOM 806 OG SER A 55 -10.903 1.357 11.528 1.00 0.00 A ATOM 807 C GLY A 56 -12.623 3.990 16.570 1.00 0.00 A ATOM 808 CA GLY A 56 -12.965 3.571 15.154 1.00 0.00 A ATOM 809 HN GLY A 56 -11.844 1.800 15.451 1.00 0.00 A ATOM 810 HA2 GLY A 56 -12.570 4.305 14.467 1.00 0.00 A ATOM 811 HA1 GLY A 56 -14.040 3.538 15.051 1.00 0.00 A ATOM 812 N GLY A 56 -12.422 2.269 14.814 1.00 0.00 A ATOM 813 OT1 GLY A 56 -11.834 3.308 17.222 1.00 0.00 A TER ATOM 814 ZN ZN B 201 7.990 -1.569 -0.933 1.00 0.00 B TER ATOM 815 ZN ZN C 401 -4.923 -3.454 -0.950 1.00 0.00 C END