ATOM 37 N LYS A 4 -5.596 0.730 -2.533 1.00 0.00 N ATOM 38 CA LYS A 4 -6.935 1.184 -2.785 1.00 0.00 C ATOM 39 C LYS A 4 -6.884 2.704 -2.747 1.00 0.00 C ATOM 40 O LYS A 4 -7.875 3.411 -2.923 1.00 0.00 O ATOM 41 CB LYS A 4 -7.848 0.658 -1.685 1.00 0.00 C ATOM 42 CG LYS A 4 -9.210 0.157 -2.161 1.00 0.00 C ATOM 43 CD LYS A 4 -9.868 1.110 -3.143 1.00 0.00 C ATOM 44 CE LYS A 4 -11.235 0.599 -3.584 1.00 0.00 C ATOM 45 NZ LYS A 4 -11.786 1.376 -4.725 1.00 0.00 N ATOM 46 H LYS A 4 -5.346 0.495 -1.620 1.00 0.00 H ATOM 47 HA LYS A 4 -7.255 0.835 -3.752 1.00 0.00 H ATOM 48 HB2 LYS A 4 -7.343 -0.163 -1.190 1.00 0.00 H ATOM 49 HB3 LYS A 4 -7.995 1.451 -0.965 1.00 0.00 H ATOM 50 HG2 LYS A 4 -9.077 -0.801 -2.647 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.859 0.040 -1.300 1.00 0.00 H ATOM 52 HD2 LYS A 4 -9.979 2.076 -2.672 1.00 0.00 H ATOM 53 HD3 LYS A 4 -9.234 1.203 -4.010 1.00 0.00 H ATOM 54 HE2 LYS A 4 -11.135 -0.432 -3.888 1.00 0.00 H ATOM 55 HE3 LYS A 4 -11.919 0.662 -2.751 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -11.725 2.395 -4.538 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -12.792 1.129 -4.879 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -11.251 1.162 -5.599 1.00 0.00 H ATOM 59 N CYS A 5 -5.681 3.174 -2.479 1.00 0.00 N ATOM 60 CA CYS A 5 -5.378 4.573 -2.358 1.00 0.00 C ATOM 61 C CYS A 5 -4.287 4.950 -3.361 1.00 0.00 C ATOM 62 O CYS A 5 -3.108 4.999 -3.001 1.00 0.00 O ATOM 63 CB CYS A 5 -4.883 4.813 -0.936 1.00 0.00 C ATOM 64 SG CYS A 5 -5.931 4.070 0.368 1.00 0.00 S ATOM 65 H CYS A 5 -4.955 2.533 -2.337 1.00 0.00 H ATOM 66 HA CYS A 5 -6.273 5.147 -2.539 1.00 0.00 H ATOM 67 HB2 CYS A 5 -3.897 4.364 -0.845 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.816 5.875 -0.750 1.00 0.00 H ATOM 69 N SER A 6 -4.679 5.195 -4.617 1.00 0.00 N ATOM 70 CA SER A 6 -3.729 5.550 -5.679 1.00 0.00 C ATOM 71 C SER A 6 -3.010 6.868 -5.365 1.00 0.00 C ATOM 72 O SER A 6 -3.127 7.392 -4.270 1.00 0.00 O ATOM 73 CB SER A 6 -4.462 5.660 -7.018 1.00 0.00 C ATOM 74 OG SER A 6 -5.304 4.541 -7.229 1.00 0.00 O ATOM 75 H SER A 6 -5.630 5.119 -4.841 1.00 0.00 H ATOM 76 HA SER A 6 -2.996 4.759 -5.742 1.00 0.00 H ATOM 77 HB2 SER A 6 -5.063 6.557 -7.027 1.00 0.00 H ATOM 78 HB3 SER A 6 -3.737 5.705 -7.819 1.00 0.00 H ATOM 79 HG SER A 6 -5.168 4.197 -8.121 1.00 0.00 H ATOM 80 N VAL A 7 -2.260 7.399 -6.330 1.00 0.00 N ATOM 81 CA VAL A 7 -1.525 8.644 -6.138 1.00 0.00 C ATOM 82 C VAL A 7 -2.416 9.792 -5.636 1.00 0.00 C ATOM 83 O VAL A 7 -2.085 10.457 -4.654 1.00 0.00 O ATOM 84 CB VAL A 7 -0.812 9.063 -7.443 1.00 0.00 C ATOM 85 CG1 VAL A 7 0.394 8.178 -7.700 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.752 8.999 -8.639 1.00 0.00 C ATOM 87 H VAL A 7 -2.189 6.944 -7.191 1.00 0.00 H ATOM 88 HA VAL A 7 -0.765 8.457 -5.391 1.00 0.00 H ATOM 89 HB VAL A 7 -0.474 10.077 -7.329 1.00 0.00 H ATOM 90 HG11 VAL A 7 1.189 8.441 -7.018 1.00 0.00 H ATOM 91 HG12 VAL A 7 0.729 8.322 -8.717 1.00 0.00 H ATOM 92 HG13 VAL A 7 0.119 7.144 -7.556 1.00 0.00 H ATOM 93 HG21 VAL A 7 -1.237 8.552 -9.476 1.00 0.00 H ATOM 94 HG22 VAL A 7 -2.064 9.998 -8.908 1.00 0.00 H ATOM 95 HG23 VAL A 7 -2.616 8.402 -8.388 1.00 0.00 H ATOM 96 N LEU A 8 -3.540 10.019 -6.305 1.00 0.00 N ATOM 97 CA LEU A 8 -4.458 11.084 -5.915 1.00 0.00 C ATOM 98 C LEU A 8 -5.304 10.658 -4.722 1.00 0.00 C ATOM 99 O LEU A 8 -5.657 11.472 -3.871 1.00 0.00 O ATOM 100 CB LEU A 8 -5.369 11.442 -7.090 1.00 0.00 C ATOM 101 CG LEU A 8 -6.285 12.647 -6.865 1.00 0.00 C ATOM 102 CD1 LEU A 8 -5.549 13.951 -7.134 1.00 0.00 C ATOM 103 CD2 LEU A 8 -7.519 12.543 -7.737 1.00 0.00 C ATOM 104 H LEU A 8 -3.760 9.462 -7.079 1.00 0.00 H ATOM 105 HA LEU A 8 -3.872 11.951 -5.638 1.00 0.00 H ATOM 106 HB2 LEU A 8 -4.748 11.644 -7.951 1.00 0.00 H ATOM 107 HB3 LEU A 8 -5.988 10.583 -7.309 1.00 0.00 H ATOM 108 HG LEU A 8 -6.607 12.657 -5.833 1.00 0.00 H ATOM 109 HD11 LEU A 8 -4.786 13.788 -7.876 1.00 0.00 H ATOM 110 HD12 LEU A 8 -5.094 14.306 -6.221 1.00 0.00 H ATOM 111 HD13 LEU A 8 -6.252 14.690 -7.497 1.00 0.00 H ATOM 112 HD21 LEU A 8 -7.251 12.739 -8.766 1.00 0.00 H ATOM 113 HD22 LEU A 8 -8.254 13.266 -7.408 1.00 0.00 H ATOM 114 HD23 LEU A 8 -7.929 11.546 -7.657 1.00 0.00 H ATOM 115 N LYS A 9 -5.633 9.374 -4.665 1.00 0.00 N ATOM 116 CA LYS A 9 -6.440 8.839 -3.586 1.00 0.00 C ATOM 117 C LYS A 9 -5.633 8.748 -2.288 1.00 0.00 C ATOM 118 O LYS A 9 -6.202 8.594 -1.209 1.00 0.00 O ATOM 119 CB LYS A 9 -6.974 7.466 -3.985 1.00 0.00 C ATOM 120 CG LYS A 9 -7.770 7.471 -5.286 1.00 0.00 C ATOM 121 CD LYS A 9 -8.088 6.056 -5.764 1.00 0.00 C ATOM 122 CE LYS A 9 -9.200 5.403 -4.941 1.00 0.00 C ATOM 123 NZ LYS A 9 -10.527 6.043 -5.170 1.00 0.00 N ATOM 124 H LYS A 9 -5.330 8.770 -5.369 1.00 0.00 H ATOM 125 HA LYS A 9 -7.274 9.511 -3.432 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.141 6.788 -4.097 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.612 7.108 -3.199 1.00 0.00 H ATOM 128 HG2 LYS A 9 -8.698 8.001 -5.122 1.00 0.00 H ATOM 129 HG3 LYS A 9 -7.196 7.980 -6.048 1.00 0.00 H ATOM 130 HD2 LYS A 9 -8.395 6.097 -6.802 1.00 0.00 H ATOM 131 HD3 LYS A 9 -7.194 5.449 -5.683 1.00 0.00 H ATOM 132 HE2 LYS A 9 -9.265 4.357 -5.208 1.00 0.00 H ATOM 133 HE3 LYS A 9 -8.948 5.487 -3.894 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -11.295 5.399 -4.861 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -10.661 6.254 -6.180 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -10.600 6.935 -4.623 1.00 0.00 H ATOM 137 N LYS A 10 -4.307 8.854 -2.399 1.00 0.00 N ATOM 138 CA LYS A 10 -3.429 8.796 -1.234 1.00 0.00 C ATOM 139 C LYS A 10 -3.319 10.182 -0.601 1.00 0.00 C ATOM 140 O LYS A 10 -2.745 10.353 0.472 1.00 0.00 O ATOM 141 CB LYS A 10 -2.036 8.263 -1.612 1.00 0.00 C ATOM 142 CG LYS A 10 -1.154 7.966 -0.405 1.00 0.00 C ATOM 143 CD LYS A 10 0.229 7.452 -0.790 1.00 0.00 C ATOM 144 CE LYS A 10 0.243 5.949 -1.052 1.00 0.00 C ATOM 145 NZ LYS A 10 -0.380 5.583 -2.355 1.00 0.00 N ATOM 146 H LYS A 10 -3.910 8.981 -3.289 1.00 0.00 H ATOM 147 HA LYS A 10 -3.882 8.125 -0.518 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.153 7.354 -2.185 1.00 0.00 H ATOM 149 HB3 LYS A 10 -1.535 9.001 -2.225 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.036 8.875 0.168 1.00 0.00 H ATOM 151 HG3 LYS A 10 -1.646 7.223 0.207 1.00 0.00 H ATOM 152 HD2 LYS A 10 0.556 7.963 -1.684 1.00 0.00 H ATOM 153 HD3 LYS A 10 0.917 7.672 0.017 1.00 0.00 H ATOM 154 HE2 LYS A 10 1.269 5.608 -1.051 1.00 0.00 H ATOM 155 HE3 LYS A 10 -0.295 5.455 -0.255 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -0.116 4.603 -2.609 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -0.045 6.229 -3.107 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -1.417 5.644 -2.294 1.00 0.00 H ATOM 159 N VAL A 11 -3.895 11.165 -1.269 1.00 0.00 N ATOM 160 CA VAL A 11 -3.884 12.528 -0.777 1.00 0.00 C ATOM 161 C VAL A 11 -5.168 12.797 0.005 1.00 0.00 C ATOM 162 O VAL A 11 -5.214 13.637 0.904 1.00 0.00 O ATOM 163 CB VAL A 11 -3.734 13.525 -1.958 1.00 0.00 C ATOM 164 CG1 VAL A 11 -5.048 14.208 -2.325 1.00 0.00 C ATOM 165 CG2 VAL A 11 -2.661 14.552 -1.656 1.00 0.00 C ATOM 166 H VAL A 11 -4.349 10.965 -2.114 1.00 0.00 H ATOM 167 HA VAL A 11 -3.036 12.641 -0.117 1.00 0.00 H ATOM 168 HB VAL A 11 -3.416 12.957 -2.818 1.00 0.00 H ATOM 169 HG11 VAL A 11 -5.663 13.527 -2.896 1.00 0.00 H ATOM 170 HG12 VAL A 11 -4.842 15.089 -2.917 1.00 0.00 H ATOM 171 HG13 VAL A 11 -5.568 14.494 -1.424 1.00 0.00 H ATOM 172 HG21 VAL A 11 -3.069 15.323 -1.016 1.00 0.00 H ATOM 173 HG22 VAL A 11 -2.318 14.992 -2.582 1.00 0.00 H ATOM 174 HG23 VAL A 11 -1.835 14.070 -1.157 1.00 0.00 H ATOM 175 N ALA A 12 -6.212 12.073 -0.372 1.00 0.00 N ATOM 176 CA ALA A 12 -7.523 12.217 0.251 1.00 0.00 C ATOM 177 C ALA A 12 -7.737 11.269 1.431 1.00 0.00 C ATOM 178 O ALA A 12 -8.648 11.482 2.229 1.00 0.00 O ATOM 179 CB ALA A 12 -8.614 12.004 -0.787 1.00 0.00 C ATOM 180 H ALA A 12 -6.097 11.440 -1.109 1.00 0.00 H ATOM 181 HA ALA A 12 -7.606 13.234 0.608 1.00 0.00 H ATOM 182 HB1 ALA A 12 -8.825 10.949 -0.875 1.00 0.00 H ATOM 183 HB2 ALA A 12 -8.282 12.387 -1.741 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.509 12.527 -0.480 1.00 0.00 H ATOM 185 N CYS A 13 -6.915 10.228 1.559 1.00 0.00 N ATOM 186 CA CYS A 13 -7.077 9.286 2.672 1.00 0.00 C ATOM 187 C CYS A 13 -6.720 9.929 3.984 1.00 0.00 C ATOM 188 O CYS A 13 -7.201 9.508 5.027 1.00 0.00 O ATOM 189 CB CYS A 13 -6.236 8.034 2.506 1.00 0.00 C ATOM 190 SG CYS A 13 -4.723 8.303 1.544 1.00 0.00 S ATOM 191 H CYS A 13 -6.197 10.090 0.905 1.00 0.00 H ATOM 192 HA CYS A 13 -8.118 9.001 2.705 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.946 7.680 3.498 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.821 7.274 2.008 1.00 0.00 H ATOM 195 N ALA A 14 -5.887 10.955 3.932 1.00 0.00 N ATOM 196 CA ALA A 14 -5.497 11.654 5.136 1.00 0.00 C ATOM 197 C ALA A 14 -6.716 12.327 5.740 1.00 0.00 C ATOM 198 O ALA A 14 -6.784 12.535 6.943 1.00 0.00 O ATOM 199 CB ALA A 14 -4.406 12.665 4.838 1.00 0.00 C ATOM 200 H ALA A 14 -5.541 11.254 3.066 1.00 0.00 H ATOM 201 HA ALA A 14 -5.118 10.918 5.837 1.00 0.00 H ATOM 202 HB1 ALA A 14 -4.850 13.558 4.421 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.710 12.243 4.126 1.00 0.00 H ATOM 204 HB3 ALA A 14 -3.886 12.913 5.752 1.00 0.00 H ATOM 205 N ALA A 15 -7.693 12.620 4.882 1.00 0.00 N ATOM 206 CA ALA A 15 -8.946 13.220 5.302 1.00 0.00 C ATOM 207 C ALA A 15 -9.955 12.117 5.601 1.00 0.00 C ATOM 208 O ALA A 15 -10.796 12.248 6.487 1.00 0.00 O ATOM 209 CB ALA A 15 -9.481 14.158 4.228 1.00 0.00 C ATOM 210 H ALA A 15 -7.575 12.395 3.942 1.00 0.00 H ATOM 211 HA ALA A 15 -8.761 13.789 6.198 1.00 0.00 H ATOM 212 HB1 ALA A 15 -10.562 14.132 4.235 1.00 0.00 H ATOM 213 HB2 ALA A 15 -9.119 13.844 3.260 1.00 0.00 H ATOM 214 HB3 ALA A 15 -9.145 15.165 4.430 1.00 0.00 H ATOM 215 N ALA A 16 -9.839 11.019 4.853 1.00 0.00 N ATOM 216 CA ALA A 16 -10.709 9.862 5.025 1.00 0.00 C ATOM 217 C ALA A 16 -10.491 9.234 6.385 1.00 0.00 C ATOM 218 O ALA A 16 -11.438 9.061 7.153 1.00 0.00 O ATOM 219 CB ALA A 16 -10.472 8.839 3.924 1.00 0.00 C ATOM 220 H ALA A 16 -9.135 10.985 4.173 1.00 0.00 H ATOM 221 HA ALA A 16 -11.730 10.191 4.963 1.00 0.00 H ATOM 222 HB1 ALA A 16 -9.820 8.061 4.292 1.00 0.00 H ATOM 223 HB2 ALA A 16 -10.013 9.323 3.075 1.00 0.00 H ATOM 224 HB3 ALA A 16 -11.416 8.407 3.627 1.00 0.00 H ATOM 225 N ILE A 17 -9.244 8.895 6.696 1.00 0.00 N ATOM 226 CA ILE A 17 -8.961 8.301 7.976 1.00 0.00 C ATOM 227 C ILE A 17 -9.009 9.349 9.086 1.00 0.00 C ATOM 228 O ILE A 17 -9.294 9.027 10.235 1.00 0.00 O ATOM 229 CB ILE A 17 -7.640 7.468 7.991 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.437 6.871 9.351 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.373 8.228 7.642 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.675 7.780 10.283 1.00 0.00 C ATOM 233 H ILE A 17 -8.516 9.049 6.059 1.00 0.00 H ATOM 234 HA ILE A 17 -9.771 7.608 8.165 1.00 0.00 H ATOM 235 HB ILE A 17 -7.743 6.674 7.279 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.398 6.657 9.798 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.879 5.967 9.246 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.581 7.877 8.332 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.529 9.285 7.780 1.00 0.00 H ATOM 240 HG23 ILE A 17 -6.082 8.015 6.609 1.00 0.00 H ATOM 241 HD11 ILE A 17 -7.373 8.379 10.852 1.00 0.00 H ATOM 242 HD12 ILE A 17 -6.028 8.429 9.707 1.00 0.00 H ATOM 243 HD13 ILE A 17 -6.076 7.184 10.959 1.00 0.00 H ATOM 244 N ALA A 18 -8.755 10.600 8.732 1.00 0.00 N ATOM 245 CA ALA A 18 -8.792 11.710 9.697 1.00 0.00 C ATOM 246 C ALA A 18 -10.047 11.670 10.565 1.00 0.00 C ATOM 247 O ALA A 18 -9.973 11.883 11.770 1.00 0.00 O ATOM 248 CB ALA A 18 -8.723 13.051 8.989 1.00 0.00 C ATOM 249 H ALA A 18 -8.543 10.780 7.799 1.00 0.00 H ATOM 250 HA ALA A 18 -7.924 11.623 10.335 1.00 0.00 H ATOM 251 HB1 ALA A 18 -9.714 13.344 8.673 1.00 0.00 H ATOM 252 HB2 ALA A 18 -8.077 12.971 8.125 1.00 0.00 H ATOM 253 HB3 ALA A 18 -8.327 13.795 9.666 1.00 0.00 H ATOM 254 N GLY A 19 -11.196 11.391 9.952 1.00 0.00 N ATOM 255 CA GLY A 19 -12.442 11.326 10.705 1.00 0.00 C ATOM 256 C GLY A 19 -12.446 10.200 11.726 1.00 0.00 C ATOM 257 O GLY A 19 -13.232 10.211 12.674 1.00 0.00 O ATOM 258 H GLY A 19 -11.199 11.224 8.985 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.586 12.264 11.220 1.00 0.00 H ATOM 260 HA3 GLY A 19 -13.262 11.177 10.016 1.00 0.00 H ATOM 261 N ALA A 20 -11.557 9.232 11.537 1.00 0.00 N ATOM 262 CA ALA A 20 -11.438 8.103 12.438 1.00 0.00 C ATOM 263 C ALA A 20 -10.469 8.403 13.562 1.00 0.00 C ATOM 264 O ALA A 20 -10.730 8.058 14.711 1.00 0.00 O ATOM 265 CB ALA A 20 -11.005 6.870 11.685 1.00 0.00 C ATOM 266 H ALA A 20 -10.953 9.283 10.768 1.00 0.00 H ATOM 267 HA ALA A 20 -12.406 7.920 12.864 1.00 0.00 H ATOM 268 HB1 ALA A 20 -10.223 7.130 10.987 1.00 0.00 H ATOM 269 HB2 ALA A 20 -11.844 6.461 11.149 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.632 6.139 12.385 1.00 0.00 H ATOM 271 N VAL A 21 -9.361 9.064 13.251 1.00 0.00 N ATOM 272 CA VAL A 21 -8.417 9.416 14.301 1.00 0.00 C ATOM 273 C VAL A 21 -9.068 10.438 15.195 1.00 0.00 C ATOM 274 O VAL A 21 -8.920 10.397 16.402 1.00 0.00 O ATOM 275 CB VAL A 21 -7.077 9.974 13.804 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.293 8.914 13.057 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.252 11.225 12.972 1.00 0.00 C ATOM 278 H VAL A 21 -9.197 9.333 12.322 1.00 0.00 H ATOM 279 HA VAL A 21 -8.224 8.524 14.882 1.00 0.00 H ATOM 280 HB VAL A 21 -6.518 10.250 14.681 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.973 8.311 12.458 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.782 8.264 13.762 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.568 9.385 12.410 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.420 11.325 12.294 1.00 0.00 H ATOM 285 HG22 VAL A 21 -7.285 12.080 13.635 1.00 0.00 H ATOM 286 HG23 VAL A 21 -8.175 11.165 12.415 1.00 0.00 H ATOM 287 N ALA A 22 -9.823 11.322 14.559 1.00 0.00 N ATOM 288 CA ALA A 22 -10.581 12.368 15.237 1.00 0.00 C ATOM 289 C ALA A 22 -11.535 11.740 16.245 1.00 0.00 C ATOM 290 O ALA A 22 -11.878 12.350 17.259 1.00 0.00 O ATOM 291 CB ALA A 22 -11.357 13.190 14.217 1.00 0.00 C ATOM 292 H ALA A 22 -9.883 11.251 13.585 1.00 0.00 H ATOM 293 HA ALA A 22 -9.886 13.019 15.752 1.00 0.00 H ATOM 294 HB1 ALA A 22 -11.565 14.170 14.621 1.00 0.00 H ATOM 295 HB2 ALA A 22 -12.287 12.689 13.985 1.00 0.00 H ATOM 296 HB3 ALA A 22 -10.769 13.289 13.313 1.00 0.00 H ATOM 297 N ALA A 23 -11.934 10.495 15.967 1.00 0.00 N ATOM 298 CA ALA A 23 -12.815 9.763 16.862 1.00 0.00 C ATOM 299 C ALA A 23 -12.091 9.486 18.176 1.00 0.00 C ATOM 300 O ALA A 23 -12.717 9.353 19.225 1.00 0.00 O ATOM 301 CB ALA A 23 -13.296 8.465 16.220 1.00 0.00 C ATOM 302 H ALA A 23 -11.604 10.053 15.151 1.00 0.00 H ATOM 303 HA ALA A 23 -13.677 10.384 17.060 1.00 0.00 H ATOM 304 HB1 ALA A 23 -12.992 7.627 16.830 1.00 0.00 H ATOM 305 HB2 ALA A 23 -12.866 8.366 15.229 1.00 0.00 H ATOM 306 HB3 ALA A 23 -14.374 8.482 16.143 1.00 0.00 H ATOM 307 N CYS A 24 -10.760 9.421 18.114 1.00 0.00 N ATOM 308 CA CYS A 24 -9.959 9.185 19.305 1.00 0.00 C ATOM 309 C CYS A 24 -9.192 10.444 19.738 1.00 0.00 C ATOM 310 O CYS A 24 -8.930 10.629 20.924 1.00 0.00 O ATOM 311 CB CYS A 24 -9.005 8.016 19.076 1.00 0.00 C ATOM 312 SG CYS A 24 -9.269 6.639 20.239 1.00 0.00 S ATOM 313 H CYS A 24 -10.304 9.542 17.244 1.00 0.00 H ATOM 314 HA CYS A 24 -10.641 8.918 20.099 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.151 7.635 18.076 1.00 0.00 H ATOM 316 HB3 CYS A 24 -7.983 8.354 19.180 1.00 0.00 H ATOM 317 N GLY A 25 -8.833 11.311 18.788 1.00 0.00 N ATOM 318 CA GLY A 25 -8.113 12.525 19.125 1.00 0.00 C ATOM 319 C GLY A 25 -6.852 12.710 18.305 1.00 0.00 C ATOM 320 O GLY A 25 -6.319 13.816 18.210 1.00 0.00 O ATOM 321 H GLY A 25 -9.057 11.129 17.848 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.763 13.373 18.961 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.850 12.485 20.166 1.00 0.00 H ATOM 324 N GLY A 26 -6.381 11.626 17.710 1.00 0.00 N ATOM 325 CA GLY A 26 -5.183 11.668 16.895 1.00 0.00 C ATOM 326 C GLY A 26 -4.917 10.320 16.275 1.00 0.00 C ATOM 327 O GLY A 26 -5.800 9.464 16.300 1.00 0.00 O ATOM 328 H GLY A 26 -6.855 10.777 17.824 1.00 0.00 H ATOM 329 HA2 GLY A 26 -5.312 12.403 16.113 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.342 11.947 17.511 1.00 0.00 H ATOM 331 N ILE A 27 -3.717 10.122 15.722 1.00 0.00 N ATOM 332 CA ILE A 27 -3.346 8.846 15.096 1.00 0.00 C ATOM 333 C ILE A 27 -3.275 7.706 16.135 1.00 0.00 C ATOM 334 O ILE A 27 -2.224 7.127 16.416 1.00 0.00 O ATOM 335 CB ILE A 27 -2.014 8.970 14.294 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.238 9.848 13.067 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.495 7.611 13.819 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.084 9.155 12.017 1.00 0.00 C ATOM 339 H ILE A 27 -3.064 10.851 15.734 1.00 0.00 H ATOM 340 HA ILE A 27 -4.129 8.593 14.371 1.00 0.00 H ATOM 341 HB ILE A 27 -1.267 9.423 14.927 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.742 10.759 13.363 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.284 10.091 12.622 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.384 6.951 14.665 1.00 0.00 H ATOM 345 HG22 ILE A 27 -0.540 7.742 13.335 1.00 0.00 H ATOM 346 HG23 ILE A 27 -2.197 7.183 13.115 1.00 0.00 H ATOM 347 HD11 ILE A 27 -3.625 9.889 11.439 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.784 8.484 12.507 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.441 8.581 11.365 1.00 0.00 H ATOM 350 N ASP A 28 -4.436 7.346 16.650 1.00 0.00 N ATOM 351 CA ASP A 28 -4.572 6.239 17.557 1.00 0.00 C ATOM 352 C ASP A 28 -4.947 5.111 16.640 1.00 0.00 C ATOM 353 O ASP A 28 -6.111 4.752 16.520 1.00 0.00 O ATOM 354 CB ASP A 28 -5.663 6.501 18.593 1.00 0.00 C ATOM 355 CG ASP A 28 -5.207 7.430 19.691 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.200 7.113 20.353 1.00 0.00 O ATOM 357 OD2 ASP A 28 -5.858 8.472 19.900 1.00 0.00 O ATOM 358 H ASP A 28 -5.248 7.811 16.359 1.00 0.00 H ATOM 359 HA ASP A 28 -3.620 6.043 18.032 1.00 0.00 H ATOM 360 HB2 ASP A 28 -6.514 6.948 18.103 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.960 5.567 19.032 1.00 0.00 H ATOM 362 N LEU A 29 -3.940 4.647 15.921 1.00 0.00 N ATOM 363 CA LEU A 29 -4.066 3.651 14.888 1.00 0.00 C ATOM 364 C LEU A 29 -5.003 2.468 15.252 1.00 0.00 C ATOM 365 O LEU A 29 -5.820 2.084 14.415 1.00 0.00 O ATOM 366 CB LEU A 29 -2.624 3.320 14.434 1.00 0.00 C ATOM 367 CG LEU A 29 -2.360 2.151 13.495 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.953 2.260 12.946 1.00 0.00 C ATOM 369 CD2 LEU A 29 -2.470 0.849 14.212 1.00 0.00 C ATOM 370 H LEU A 29 -3.058 5.038 16.054 1.00 0.00 H ATOM 371 HA LEU A 29 -4.542 4.172 14.059 1.00 0.00 H ATOM 372 HB2 LEU A 29 -2.272 4.206 13.905 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.017 3.189 15.320 1.00 0.00 H ATOM 374 HG LEU A 29 -3.061 2.165 12.673 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.971 2.108 11.878 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.327 1.506 13.405 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.551 3.241 13.166 1.00 0.00 H ATOM 378 HD21 LEU A 29 -1.533 0.321 14.133 1.00 0.00 H ATOM 379 HD22 LEU A 29 -3.259 0.256 13.769 1.00 0.00 H ATOM 380 HD23 LEU A 29 -2.693 1.031 15.253 1.00 0.00 H ATOM 381 N PRO A 30 -4.974 1.901 16.489 1.00 0.00 N ATOM 382 CA PRO A 30 -5.908 0.814 16.858 1.00 0.00 C ATOM 383 C PRO A 30 -7.357 1.300 16.949 1.00 0.00 C ATOM 384 O PRO A 30 -8.307 0.536 16.780 1.00 0.00 O ATOM 385 CB PRO A 30 -5.444 0.392 18.256 1.00 0.00 C ATOM 386 CG PRO A 30 -4.716 1.576 18.801 1.00 0.00 C ATOM 387 CD PRO A 30 -4.090 2.266 17.619 1.00 0.00 C ATOM 388 HA PRO A 30 -5.844 -0.022 16.178 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.305 0.146 18.861 1.00 0.00 H ATOM 390 HB3 PRO A 30 -4.796 -0.469 18.179 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.410 2.238 19.297 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.951 1.251 19.491 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.079 3.335 17.769 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.087 1.899 17.457 1.00 0.00 H ATOM 395 N CYS A 31 -7.493 2.574 17.266 1.00 0.00 N ATOM 396 CA CYS A 31 -8.781 3.226 17.453 1.00 0.00 C ATOM 397 C CYS A 31 -9.427 3.658 16.143 1.00 0.00 C ATOM 398 O CYS A 31 -10.625 3.456 15.937 1.00 0.00 O ATOM 399 CB CYS A 31 -8.555 4.459 18.315 1.00 0.00 C ATOM 400 SG CYS A 31 -10.043 5.168 19.077 1.00 0.00 S ATOM 401 H CYS A 31 -6.683 3.102 17.414 1.00 0.00 H ATOM 402 HA CYS A 31 -9.433 2.547 17.975 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.870 4.210 19.101 1.00 0.00 H ATOM 404 HB3 CYS A 31 -8.109 5.228 17.700 1.00 0.00 H ATOM 405 N VAL A 32 -8.649 4.303 15.279 1.00 0.00 N ATOM 406 CA VAL A 32 -9.184 4.811 14.008 1.00 0.00 C ATOM 407 C VAL A 32 -9.670 3.683 13.102 1.00 0.00 C ATOM 408 O VAL A 32 -10.574 3.891 12.302 1.00 0.00 O ATOM 409 CB VAL A 32 -8.169 5.723 13.253 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.051 6.140 14.181 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.646 5.098 11.970 1.00 0.00 C ATOM 412 H VAL A 32 -7.705 4.471 15.517 1.00 0.00 H ATOM 413 HA VAL A 32 -10.042 5.422 14.257 1.00 0.00 H ATOM 414 HB VAL A 32 -8.668 6.628 12.958 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.277 6.631 13.610 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.643 5.271 14.675 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.444 6.835 14.929 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.183 4.148 12.182 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.914 5.775 11.527 1.00 0.00 H ATOM 420 HG23 VAL A 32 -8.467 4.962 11.261 1.00 0.00 H ATOM 421 N LEU A 33 -9.093 2.486 13.221 1.00 0.00 N ATOM 422 CA LEU A 33 -9.514 1.376 12.383 1.00 0.00 C ATOM 423 C LEU A 33 -10.881 0.825 12.791 1.00 0.00 C ATOM 424 O LEU A 33 -11.280 -0.254 12.362 1.00 0.00 O ATOM 425 CB LEU A 33 -8.479 0.268 12.397 1.00 0.00 C ATOM 426 CG LEU A 33 -8.200 -0.327 11.023 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.090 0.439 10.312 1.00 0.00 C ATOM 428 CD2 LEU A 33 -7.856 -1.789 11.161 1.00 0.00 C ATOM 429 H LEU A 33 -8.375 2.345 13.873 1.00 0.00 H ATOM 430 HA LEU A 33 -9.593 1.753 11.374 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.556 0.663 12.800 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.832 -0.522 13.044 1.00 0.00 H ATOM 433 HG LEU A 33 -9.094 -0.251 10.420 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.120 0.006 10.575 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.112 1.478 10.610 1.00 0.00 H ATOM 436 HD13 LEU A 33 -7.235 0.372 9.241 1.00 0.00 H ATOM 437 HD21 LEU A 33 -6.823 -1.941 10.890 1.00 0.00 H ATOM 438 HD22 LEU A 33 -8.494 -2.374 10.515 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.007 -2.088 12.189 1.00 0.00 H ATOM 440 N ALA A 34 -11.610 1.591 13.582 1.00 0.00 N ATOM 441 CA ALA A 34 -12.946 1.211 13.997 1.00 0.00 C ATOM 442 C ALA A 34 -13.943 2.031 13.194 1.00 0.00 C ATOM 443 O ALA A 34 -14.979 1.536 12.757 1.00 0.00 O ATOM 444 CB ALA A 34 -13.139 1.441 15.487 1.00 0.00 C ATOM 445 H ALA A 34 -11.250 2.455 13.867 1.00 0.00 H ATOM 446 HA ALA A 34 -13.087 0.160 13.781 1.00 0.00 H ATOM 447 HB1 ALA A 34 -14.136 1.822 15.666 1.00 0.00 H ATOM 448 HB2 ALA A 34 -12.409 2.156 15.840 1.00 0.00 H ATOM 449 HB3 ALA A 34 -13.011 0.505 16.015 1.00 0.00 H ATOM 450 N ALA A 35 -13.587 3.292 12.986 1.00 0.00 N ATOM 451 CA ALA A 35 -14.406 4.214 12.217 1.00 0.00 C ATOM 452 C ALA A 35 -13.940 4.244 10.774 1.00 0.00 C ATOM 453 O ALA A 35 -14.750 4.292 9.848 1.00 0.00 O ATOM 454 CB ALA A 35 -14.331 5.604 12.815 1.00 0.00 C ATOM 455 H ALA A 35 -12.734 3.608 13.348 1.00 0.00 H ATOM 456 HA ALA A 35 -15.431 3.874 12.256 1.00 0.00 H ATOM 457 HB1 ALA A 35 -13.298 5.917 12.852 1.00 0.00 H ATOM 458 HB2 ALA A 35 -14.742 5.588 13.813 1.00 0.00 H ATOM 459 HB3 ALA A 35 -14.894 6.289 12.201 1.00 0.00 H ATOM 460 N LEU A 36 -12.624 4.204 10.589 1.00 0.00 N ATOM 461 CA LEU A 36 -12.047 4.214 9.264 1.00 0.00 C ATOM 462 C LEU A 36 -12.254 2.890 8.578 1.00 0.00 C ATOM 463 O LEU A 36 -12.197 2.803 7.360 1.00 0.00 O ATOM 464 CB LEU A 36 -10.542 4.469 9.292 1.00 0.00 C ATOM 465 CG LEU A 36 -9.891 4.214 7.936 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.236 5.322 6.991 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.401 4.046 8.007 1.00 0.00 C ATOM 468 H LEU A 36 -12.025 4.160 11.366 1.00 0.00 H ATOM 469 HA LEU A 36 -12.528 4.991 8.690 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.370 5.498 9.578 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.089 3.817 10.024 1.00 0.00 H ATOM 472 HG LEU A 36 -10.305 3.302 7.525 1.00 0.00 H ATOM 473 HD11 LEU A 36 -9.361 5.590 6.423 1.00 0.00 H ATOM 474 HD12 LEU A 36 -10.578 6.176 7.564 1.00 0.00 H ATOM 475 HD13 LEU A 36 -11.016 4.980 6.323 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.081 3.517 7.113 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.139 3.483 8.891 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.931 5.018 8.038 1.00 0.00 H ATOM 479 N LYS A 37 -12.446 1.835 9.340 1.00 0.00 N ATOM 480 CA LYS A 37 -12.593 0.543 8.707 1.00 0.00 C ATOM 481 C LYS A 37 -13.870 0.493 7.863 1.00 0.00 C ATOM 482 O LYS A 37 -14.055 -0.418 7.056 1.00 0.00 O ATOM 483 CB LYS A 37 -12.569 -0.602 9.722 1.00 0.00 C ATOM 484 CG LYS A 37 -11.941 -1.884 9.180 1.00 0.00 C ATOM 485 CD LYS A 37 -11.780 -2.944 10.262 1.00 0.00 C ATOM 486 CE LYS A 37 -13.111 -3.586 10.626 1.00 0.00 C ATOM 487 NZ LYS A 37 -13.763 -4.237 9.453 1.00 0.00 N ATOM 488 H LYS A 37 -12.457 1.924 10.321 1.00 0.00 H ATOM 489 HA LYS A 37 -11.732 0.453 8.043 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.010 -0.290 10.592 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.585 -0.822 10.016 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.574 -2.278 8.400 1.00 0.00 H ATOM 493 HG3 LYS A 37 -10.968 -1.651 8.771 1.00 0.00 H ATOM 494 HD2 LYS A 37 -11.106 -3.709 9.907 1.00 0.00 H ATOM 495 HD3 LYS A 37 -11.363 -2.477 11.146 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.938 -4.331 11.388 1.00 0.00 H ATOM 497 HE3 LYS A 37 -13.769 -2.822 11.015 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -14.782 -3.995 9.431 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -13.674 -5.275 9.513 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -13.326 -3.912 8.560 1.00 0.00 H ATOM 501 N ALA A 38 -14.723 1.506 8.024 1.00 0.00 N ATOM 502 CA ALA A 38 -15.949 1.609 7.244 1.00 0.00 C ATOM 503 C ALA A 38 -15.614 2.108 5.842 1.00 0.00 C ATOM 504 O ALA A 38 -16.452 2.083 4.937 1.00 0.00 O ATOM 505 CB ALA A 38 -16.939 2.549 7.918 1.00 0.00 C ATOM 506 H ALA A 38 -14.500 2.219 8.658 1.00 0.00 H ATOM 507 HA ALA A 38 -16.395 0.626 7.179 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.730 1.972 8.373 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.361 3.217 7.181 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.433 3.126 8.676 1.00 0.00 H ATOM 511 N ALA A 39 -14.361 2.549 5.679 1.00 0.00 N ATOM 512 CA ALA A 39 -13.851 3.048 4.402 1.00 0.00 C ATOM 513 C ALA A 39 -13.908 1.949 3.355 1.00 0.00 C ATOM 514 O ALA A 39 -14.037 0.771 3.690 1.00 0.00 O ATOM 515 CB ALA A 39 -12.404 3.525 4.555 1.00 0.00 C ATOM 516 H ALA A 39 -13.753 2.526 6.450 1.00 0.00 H ATOM 517 HA ALA A 39 -14.462 3.883 4.090 1.00 0.00 H ATOM 518 HB1 ALA A 39 -11.739 2.671 4.591 1.00 0.00 H ATOM 519 HB2 ALA A 39 -12.303 4.085 5.474 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.136 4.156 3.718 1.00 0.00 H ATOM 521 N GLU A 40 -13.772 2.315 2.088 1.00 0.00 N ATOM 522 CA GLU A 40 -13.784 1.322 1.022 1.00 0.00 C ATOM 523 C GLU A 40 -12.429 0.615 0.922 1.00 0.00 C ATOM 524 O GLU A 40 -12.122 -0.040 -0.073 1.00 0.00 O ATOM 525 CB GLU A 40 -14.199 1.952 -0.313 1.00 0.00 C ATOM 526 CG GLU A 40 -13.573 3.304 -0.606 1.00 0.00 C ATOM 527 CD GLU A 40 -14.222 3.976 -1.797 1.00 0.00 C ATOM 528 OE1 GLU A 40 -15.175 3.397 -2.357 1.00 0.00 O ATOM 529 OE2 GLU A 40 -13.787 5.083 -2.169 1.00 0.00 O ATOM 530 H GLU A 40 -13.641 3.263 1.867 1.00 0.00 H ATOM 531 HA GLU A 40 -14.523 0.578 1.291 1.00 0.00 H ATOM 532 HB2 GLU A 40 -13.927 1.279 -1.112 1.00 0.00 H ATOM 533 HB3 GLU A 40 -15.273 2.074 -0.315 1.00 0.00 H ATOM 534 HG2 GLU A 40 -13.691 3.941 0.258 1.00 0.00 H ATOM 535 HG3 GLU A 40 -12.522 3.166 -0.815 1.00 0.00 H ATOM 536 N GLY A 41 -11.639 0.731 1.989 1.00 0.00 N ATOM 537 CA GLY A 41 -10.347 0.083 2.043 1.00 0.00 C ATOM 538 C GLY A 41 -9.184 1.032 1.852 1.00 0.00 C ATOM 539 O GLY A 41 -8.200 0.671 1.216 1.00 0.00 O ATOM 540 H GLY A 41 -11.954 1.247 2.759 1.00 0.00 H ATOM 541 HA2 GLY A 41 -10.243 -0.404 3.001 1.00 0.00 H ATOM 542 HA3 GLY A 41 -10.310 -0.670 1.268 1.00 0.00 H ATOM 543 N CYS A 42 -9.242 2.230 2.428 1.00 0.00 N ATOM 544 CA CYS A 42 -8.124 3.142 2.287 1.00 0.00 C ATOM 545 C CYS A 42 -7.368 3.212 3.591 1.00 0.00 C ATOM 546 O CYS A 42 -6.553 4.105 3.822 1.00 0.00 O ATOM 547 CB CYS A 42 -8.555 4.529 1.821 1.00 0.00 C ATOM 548 SG CYS A 42 -7.701 5.069 0.294 1.00 0.00 S ATOM 549 H CYS A 42 -10.015 2.486 2.980 1.00 0.00 H ATOM 550 HA CYS A 42 -7.464 2.719 1.540 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.621 4.538 1.643 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.322 5.238 2.588 1.00 0.00 H ATOM 553 N ALA A 43 -7.627 2.214 4.426 1.00 0.00 N ATOM 554 CA ALA A 43 -6.962 2.077 5.704 1.00 0.00 C ATOM 555 C ALA A 43 -5.492 1.815 5.457 1.00 0.00 C ATOM 556 O ALA A 43 -4.630 2.188 6.251 1.00 0.00 O ATOM 557 CB ALA A 43 -7.577 0.940 6.475 1.00 0.00 C ATOM 558 H ALA A 43 -8.270 1.530 4.154 1.00 0.00 H ATOM 559 HA ALA A 43 -7.083 2.994 6.263 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.610 0.817 6.170 1.00 0.00 H ATOM 561 HB2 ALA A 43 -7.527 1.156 7.531 1.00 0.00 H ATOM 562 HB3 ALA A 43 -7.021 0.034 6.263 1.00 0.00 H ATOM 563 N SER A 44 -5.238 1.199 4.309 1.00 0.00 N ATOM 564 CA SER A 44 -3.902 0.899 3.842 1.00 0.00 C ATOM 565 C SER A 44 -3.080 2.175 3.806 1.00 0.00 C ATOM 566 O SER A 44 -1.894 2.175 4.100 1.00 0.00 O ATOM 567 CB SER A 44 -4.013 0.313 2.439 1.00 0.00 C ATOM 568 OG SER A 44 -5.158 0.833 1.775 1.00 0.00 O ATOM 569 H SER A 44 -5.986 0.964 3.733 1.00 0.00 H ATOM 570 HA SER A 44 -3.446 0.182 4.507 1.00 0.00 H ATOM 571 HB2 SER A 44 -3.137 0.585 1.873 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.097 -0.761 2.495 1.00 0.00 H ATOM 573 HG SER A 44 -5.674 0.107 1.404 1.00 0.00 H ATOM 574 N CYS A 45 -3.762 3.263 3.458 1.00 0.00 N ATOM 575 CA CYS A 45 -3.147 4.592 3.390 1.00 0.00 C ATOM 576 C CYS A 45 -2.818 5.089 4.776 1.00 0.00 C ATOM 577 O CYS A 45 -1.720 5.578 5.037 1.00 0.00 O ATOM 578 CB CYS A 45 -4.084 5.607 2.755 1.00 0.00 C ATOM 579 SG CYS A 45 -3.303 7.227 2.497 1.00 0.00 S ATOM 580 H CYS A 45 -4.719 3.161 3.260 1.00 0.00 H ATOM 581 HA CYS A 45 -2.241 4.522 2.807 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.426 5.239 1.801 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.934 5.757 3.414 1.00 0.00 H ATOM 584 N PHE A 46 -3.792 4.954 5.661 1.00 0.00 N ATOM 585 CA PHE A 46 -3.647 5.361 7.042 1.00 0.00 C ATOM 586 C PHE A 46 -2.420 4.679 7.623 1.00 0.00 C ATOM 587 O PHE A 46 -1.451 5.333 7.994 1.00 0.00 O ATOM 588 CB PHE A 46 -4.938 4.996 7.790 1.00 0.00 C ATOM 589 CG PHE A 46 -4.801 4.633 9.239 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.617 5.582 10.239 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.885 3.310 9.607 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.539 5.221 11.526 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.797 2.940 10.917 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.626 3.892 11.883 1.00 0.00 C ATOM 595 H PHE A 46 -4.637 4.551 5.373 1.00 0.00 H ATOM 596 HA PHE A 46 -3.504 6.432 7.066 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.614 5.834 7.737 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.398 4.151 7.290 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.565 6.630 10.022 1.00 0.00 H ATOM 600 HD2 PHE A 46 -5.018 2.560 8.853 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.400 5.991 12.250 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.868 1.905 11.186 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.580 3.597 12.919 1.00 0.00 H ATOM 604 N CYS A 47 -2.454 3.359 7.658 1.00 0.00 N ATOM 605 CA CYS A 47 -1.340 2.578 8.171 1.00 0.00 C ATOM 606 C CYS A 47 -0.161 2.490 7.193 1.00 0.00 C ATOM 607 O CYS A 47 0.721 1.656 7.377 1.00 0.00 O ATOM 608 CB CYS A 47 -1.820 1.179 8.476 1.00 0.00 C ATOM 609 SG CYS A 47 -1.734 0.706 10.219 1.00 0.00 S ATOM 610 H CYS A 47 -3.259 2.889 7.323 1.00 0.00 H ATOM 611 HA CYS A 47 -1.003 3.038 9.087 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.850 1.086 8.166 1.00 0.00 H ATOM 613 HB3 CYS A 47 -1.219 0.475 7.916 1.00 0.00 H ATOM 614 N GLU A 48 -0.134 3.332 6.167 1.00 0.00 N ATOM 615 CA GLU A 48 0.964 3.305 5.202 1.00 0.00 C ATOM 616 C GLU A 48 2.149 4.078 5.766 1.00 0.00 C ATOM 617 O GLU A 48 3.303 3.660 5.652 1.00 0.00 O ATOM 618 CB GLU A 48 0.531 3.930 3.868 1.00 0.00 C ATOM 619 CG GLU A 48 1.507 3.713 2.723 1.00 0.00 C ATOM 620 CD GLU A 48 1.353 2.352 2.089 1.00 0.00 C ATOM 621 OE1 GLU A 48 0.279 2.090 1.508 1.00 0.00 O ATOM 622 OE2 GLU A 48 2.297 1.544 2.178 1.00 0.00 O ATOM 623 H GLU A 48 -0.858 3.986 6.056 1.00 0.00 H ATOM 624 HA GLU A 48 1.248 2.270 5.047 1.00 0.00 H ATOM 625 HB2 GLU A 48 -0.418 3.501 3.580 1.00 0.00 H ATOM 626 HB3 GLU A 48 0.404 4.994 4.008 1.00 0.00 H ATOM 627 HG2 GLU A 48 1.333 4.466 1.968 1.00 0.00 H ATOM 628 HG3 GLU A 48 2.516 3.806 3.100 1.00 0.00 H ATOM 629 N ASP A 49 1.840 5.211 6.381 1.00 0.00 N ATOM 630 CA ASP A 49 2.851 6.070 6.983 1.00 0.00 C ATOM 631 C ASP A 49 3.325 5.497 8.311 1.00 0.00 C ATOM 632 O ASP A 49 4.464 5.711 8.723 1.00 0.00 O ATOM 633 CB ASP A 49 2.276 7.476 7.190 1.00 0.00 C ATOM 634 CG ASP A 49 3.195 8.380 7.978 1.00 0.00 C ATOM 635 OD1 ASP A 49 4.361 8.547 7.573 1.00 0.00 O ATOM 636 OD2 ASP A 49 2.745 8.939 8.996 1.00 0.00 O ATOM 637 H ASP A 49 0.898 5.477 6.436 1.00 0.00 H ATOM 638 HA ASP A 49 3.689 6.127 6.305 1.00 0.00 H ATOM 639 HB2 ASP A 49 2.100 7.930 6.227 1.00 0.00 H ATOM 640 HB3 ASP A 49 1.338 7.397 7.721 1.00 0.00 H ATOM 641 N HIS A 50 2.440 4.778 8.984 1.00 0.00 N ATOM 642 CA HIS A 50 2.769 4.191 10.275 1.00 0.00 C ATOM 643 C HIS A 50 2.345 2.724 10.367 1.00 0.00 C ATOM 644 O HIS A 50 1.479 2.356 11.157 1.00 0.00 O ATOM 645 CB HIS A 50 2.140 5.020 11.402 1.00 0.00 C ATOM 646 CG HIS A 50 0.737 5.463 11.125 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.337 4.608 11.125 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.242 6.685 10.823 1.00 0.00 C ATOM 649 CE1 HIS A 50 -1.429 5.281 10.842 1.00 0.00 C ATOM 650 NE2 HIS A 50 -1.112 6.547 10.648 1.00 0.00 N ATOM 651 H HIS A 50 1.544 4.649 8.612 1.00 0.00 H ATOM 652 HA HIS A 50 3.844 4.237 10.380 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.125 4.427 12.305 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.742 5.901 11.569 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.303 3.639 11.295 1.00 0.00 H ATOM 656 HD2 HIS A 50 0.808 7.599 10.729 1.00 0.00 H ATOM 657 HE1 HIS A 50 -2.426 4.866 10.779 1.00 0.00 H ATOM 658 HE2 HIS A 50 -1.680 7.192 10.158 1.00 0.00 H ATOM 659 N CYS A 51 2.990 1.890 9.572 1.00 0.00 N ATOM 660 CA CYS A 51 2.725 0.453 9.568 1.00 0.00 C ATOM 661 C CYS A 51 3.515 -0.221 10.689 1.00 0.00 C ATOM 662 O CYS A 51 4.554 -0.844 10.454 1.00 0.00 O ATOM 663 CB CYS A 51 3.099 -0.163 8.210 1.00 0.00 C ATOM 664 SG CYS A 51 2.902 -1.976 8.126 1.00 0.00 S ATOM 665 H CYS A 51 3.681 2.248 8.984 1.00 0.00 H ATOM 666 HA CYS A 51 1.670 0.307 9.746 1.00 0.00 H ATOM 667 HB2 CYS A 51 2.474 0.270 7.444 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.133 0.067 7.995 1.00 0.00 H ATOM 669 N HIS A 52 3.026 -0.071 11.915 1.00 0.00 N ATOM 670 CA HIS A 52 3.681 -0.644 13.087 1.00 0.00 C ATOM 671 C HIS A 52 2.714 -0.673 14.262 1.00 0.00 C ATOM 672 O HIS A 52 1.516 -0.435 14.094 1.00 0.00 O ATOM 673 CB HIS A 52 4.921 0.179 13.475 1.00 0.00 C ATOM 674 CG HIS A 52 4.600 1.557 13.985 1.00 0.00 C ATOM 675 ND1 HIS A 52 4.071 2.545 13.191 1.00 0.00 N ATOM 676 CD2 HIS A 52 4.707 2.094 15.226 1.00 0.00 C ATOM 677 CE1 HIS A 52 3.869 3.629 13.915 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.243 3.385 15.156 1.00 0.00 N ATOM 679 H HIS A 52 2.206 0.450 12.040 1.00 0.00 H ATOM 680 HA HIS A 52 3.982 -1.653 12.847 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.463 -0.344 14.250 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.558 0.285 12.608 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.873 2.465 12.231 1.00 0.00 H ATOM 684 HD2 HIS A 52 5.088 1.597 16.109 1.00 0.00 H ATOM 685 HE1 HIS A 52 3.468 4.565 13.551 1.00 0.00 H ATOM 686 HE2 HIS A 52 3.975 3.934 15.936 1.00 0.00 H ATOM 687 N GLY A 53 3.254 -0.929 15.448 1.00 0.00 N ATOM 688 CA GLY A 53 2.452 -0.949 16.655 1.00 0.00 C ATOM 689 C GLY A 53 1.348 -1.979 16.631 1.00 0.00 C ATOM 690 O GLY A 53 1.604 -3.181 16.711 1.00 0.00 O ATOM 691 H GLY A 53 4.222 -1.081 15.509 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.098 -1.157 17.494 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.011 0.027 16.793 1.00 0.00 H ATOM 694 N VAL A 54 0.114 -1.509 16.540 1.00 0.00 N ATOM 695 CA VAL A 54 -1.028 -2.385 16.535 1.00 0.00 C ATOM 696 C VAL A 54 -1.581 -2.571 15.120 1.00 0.00 C ATOM 697 O VAL A 54 -2.623 -3.174 14.944 1.00 0.00 O ATOM 698 CB VAL A 54 -2.122 -1.811 17.452 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.918 -0.773 16.699 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.021 -2.905 18.009 1.00 0.00 C ATOM 701 H VAL A 54 -0.038 -0.540 16.490 1.00 0.00 H ATOM 702 HA VAL A 54 -0.720 -3.338 16.924 1.00 0.00 H ATOM 703 HB VAL A 54 -1.637 -1.320 18.284 1.00 0.00 H ATOM 704 HG11 VAL A 54 -2.376 0.174 16.672 1.00 0.00 H ATOM 705 HG12 VAL A 54 -3.873 -0.623 17.178 1.00 0.00 H ATOM 706 HG13 VAL A 54 -3.079 -1.124 15.672 1.00 0.00 H ATOM 707 HG21 VAL A 54 -3.277 -3.598 17.221 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.923 -2.462 18.408 1.00 0.00 H ATOM 709 HG23 VAL A 54 -2.499 -3.432 18.797 1.00 0.00 H ATOM 710 N CYS A 55 -0.865 -2.080 14.111 1.00 0.00 N ATOM 711 CA CYS A 55 -1.295 -2.230 12.708 1.00 0.00 C ATOM 712 C CYS A 55 -1.258 -3.709 12.368 1.00 0.00 C ATOM 713 O CYS A 55 -1.941 -4.194 11.462 1.00 0.00 O ATOM 714 CB CYS A 55 -0.352 -1.466 11.782 1.00 0.00 C ATOM 715 SG CYS A 55 -1.028 -1.187 10.123 1.00 0.00 S ATOM 716 H CYS A 55 -0.014 -1.637 14.307 1.00 0.00 H ATOM 717 HA CYS A 55 -2.322 -1.844 12.588 1.00 0.00 H ATOM 718 HB2 CYS A 55 -0.132 -0.502 12.215 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.566 -2.026 11.673 1.00 0.00 H ATOM 720 N LYS A 56 -0.464 -4.408 13.162 1.00 0.00 N ATOM 721 CA LYS A 56 -0.291 -5.839 13.056 1.00 0.00 C ATOM 722 C LYS A 56 -1.527 -6.540 13.619 1.00 0.00 C ATOM 723 O LYS A 56 -2.024 -7.509 13.047 1.00 0.00 O ATOM 724 CB LYS A 56 0.966 -6.233 13.832 1.00 0.00 C ATOM 725 CG LYS A 56 1.991 -6.996 13.002 1.00 0.00 C ATOM 726 CD LYS A 56 1.426 -8.300 12.458 1.00 0.00 C ATOM 727 CE LYS A 56 2.393 -8.981 11.497 1.00 0.00 C ATOM 728 NZ LYS A 56 3.726 -9.227 12.112 1.00 0.00 N ATOM 729 H LYS A 56 0.010 -3.931 13.875 1.00 0.00 H ATOM 730 HA LYS A 56 -0.171 -6.096 12.015 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.438 -5.332 14.198 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.679 -6.833 14.674 1.00 0.00 H ATOM 733 HG2 LYS A 56 2.295 -6.376 12.171 1.00 0.00 H ATOM 734 HG3 LYS A 56 2.851 -7.214 13.622 1.00 0.00 H ATOM 735 HD2 LYS A 56 1.223 -8.966 13.283 1.00 0.00 H ATOM 736 HD3 LYS A 56 0.507 -8.089 11.932 1.00 0.00 H ATOM 737 HE2 LYS A 56 1.967 -9.927 11.191 1.00 0.00 H ATOM 738 HE3 LYS A 56 2.519 -8.350 10.626 1.00 0.00 H ATOM 739 HZ1 LYS A 56 3.729 -8.933 13.106 1.00 0.00 H ATOM 740 HZ2 LYS A 56 4.464 -8.690 11.597 1.00 0.00 H ATOM 741 HZ3 LYS A 56 3.961 -10.248 12.063 1.00 0.00 H ATOM 742 N ASP A 57 -2.036 -6.001 14.727 1.00 0.00 N ATOM 743 CA ASP A 57 -3.244 -6.520 15.366 1.00 0.00 C ATOM 744 C ASP A 57 -4.453 -6.021 14.585 1.00 0.00 C ATOM 745 O ASP A 57 -5.513 -6.653 14.557 1.00 0.00 O ATOM 746 CB ASP A 57 -3.331 -6.034 16.813 1.00 0.00 C ATOM 747 CG ASP A 57 -3.590 -7.153 17.794 1.00 0.00 C ATOM 748 OD1 ASP A 57 -3.667 -8.319 17.367 1.00 0.00 O ATOM 749 OD2 ASP A 57 -3.711 -6.867 19.000 1.00 0.00 O ATOM 750 H ASP A 57 -1.606 -5.209 15.107 1.00 0.00 H ATOM 751 HA ASP A 57 -3.214 -7.599 15.341 1.00 0.00 H ATOM 752 HB2 ASP A 57 -2.404 -5.549 17.081 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.138 -5.319 16.893 1.00 0.00 H ATOM 754 N LEU A 58 -4.242 -4.881 13.931 1.00 0.00 N ATOM 755 CA LEU A 58 -5.219 -4.229 13.098 1.00 0.00 C ATOM 756 C LEU A 58 -5.608 -5.216 11.994 1.00 0.00 C ATOM 757 O LEU A 58 -6.785 -5.558 11.858 1.00 0.00 O ATOM 758 CB LEU A 58 -4.548 -2.960 12.561 1.00 0.00 C ATOM 759 CG LEU A 58 -5.183 -1.610 12.901 1.00 0.00 C ATOM 760 CD1 LEU A 58 -5.135 -1.369 14.392 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.461 -0.507 12.158 1.00 0.00 C ATOM 762 H LEU A 58 -3.361 -4.463 13.998 1.00 0.00 H ATOM 763 HA LEU A 58 -6.084 -3.973 13.693 1.00 0.00 H ATOM 764 HB2 LEU A 58 -3.547 -2.945 12.965 1.00 0.00 H ATOM 765 HB3 LEU A 58 -4.460 -3.040 11.516 1.00 0.00 H ATOM 766 HG LEU A 58 -6.214 -1.581 12.592 1.00 0.00 H ATOM 767 HD11 LEU A 58 -5.729 -2.112 14.902 1.00 0.00 H ATOM 768 HD12 LEU A 58 -5.523 -0.387 14.612 1.00 0.00 H ATOM 769 HD13 LEU A 58 -4.105 -1.436 14.733 1.00 0.00 H ATOM 770 HD21 LEU A 58 -4.759 -0.516 11.122 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.396 -0.660 12.226 1.00 0.00 H ATOM 772 HD23 LEU A 58 -4.718 0.447 12.598 1.00 0.00 H ATOM 773 N HIS A 59 -4.587 -5.677 11.235 1.00 0.00 N ATOM 774 CA HIS A 59 -4.746 -6.668 10.150 1.00 0.00 C ATOM 775 C HIS A 59 -4.987 -5.953 8.867 1.00 0.00 C ATOM 776 O HIS A 59 -6.038 -6.052 8.234 1.00 0.00 O ATOM 777 CB HIS A 59 -5.834 -7.713 10.432 1.00 0.00 C ATOM 778 CG HIS A 59 -5.309 -8.917 11.152 1.00 0.00 C ATOM 779 ND1 HIS A 59 -4.503 -9.856 10.546 1.00 0.00 N ATOM 780 CD2 HIS A 59 -5.440 -9.313 12.440 1.00 0.00 C ATOM 781 CE1 HIS A 59 -4.154 -10.774 11.432 1.00 0.00 C ATOM 782 NE2 HIS A 59 -4.710 -10.468 12.590 1.00 0.00 N ATOM 783 H HIS A 59 -3.677 -5.320 11.403 1.00 0.00 H ATOM 784 HA HIS A 59 -3.798 -7.183 10.063 1.00 0.00 H ATOM 785 HB2 HIS A 59 -6.605 -7.265 11.042 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.263 -8.039 9.496 1.00 0.00 H ATOM 787 HD1 HIS A 59 -4.239 -9.859 9.594 1.00 0.00 H ATOM 788 HD2 HIS A 59 -6.011 -8.811 13.210 1.00 0.00 H ATOM 789 HE1 HIS A 59 -3.511 -11.624 11.244 1.00 0.00 H ATOM 790 HE2 HIS A 59 -4.462 -10.873 13.459 1.00 0.00 H ATOM 791 N LEU A 60 -3.997 -5.172 8.545 1.00 0.00 N ATOM 792 CA LEU A 60 -4.021 -4.329 7.406 1.00 0.00 C ATOM 793 C LEU A 60 -2.594 -4.213 6.846 1.00 0.00 C ATOM 794 O LEU A 60 -2.389 -4.247 5.632 1.00 0.00 O ATOM 795 CB LEU A 60 -4.634 -3.033 7.955 1.00 0.00 C ATOM 796 CG LEU A 60 -4.446 -1.727 7.223 1.00 0.00 C ATOM 797 CD1 LEU A 60 -5.159 -0.667 8.009 1.00 0.00 C ATOM 798 CD2 LEU A 60 -3.005 -1.373 7.166 1.00 0.00 C ATOM 799 H LEU A 60 -3.228 -5.118 9.145 1.00 0.00 H ATOM 800 HA LEU A 60 -4.675 -4.759 6.665 1.00 0.00 H ATOM 801 HB2 LEU A 60 -5.695 -3.194 8.041 1.00 0.00 H ATOM 802 HB3 LEU A 60 -4.244 -2.900 8.956 1.00 0.00 H ATOM 803 HG LEU A 60 -4.851 -1.776 6.223 1.00 0.00 H ATOM 804 HD11 LEU A 60 -4.641 -0.527 8.953 1.00 0.00 H ATOM 805 HD12 LEU A 60 -6.172 -0.985 8.203 1.00 0.00 H ATOM 806 HD13 LEU A 60 -5.163 0.259 7.457 1.00 0.00 H ATOM 807 HD21 LEU A 60 -2.491 -1.918 7.967 1.00 0.00 H ATOM 808 HD22 LEU A 60 -2.897 -0.310 7.308 1.00 0.00 H ATOM 809 HD23 LEU A 60 -2.603 -1.662 6.210 1.00 0.00 H ATOM 810 N CYS A 61 -1.616 -4.092 7.751 1.00 0.00 N ATOM 811 CA CYS A 61 -0.206 -3.988 7.377 1.00 0.00 C ATOM 812 C CYS A 61 0.662 -4.424 8.550 1.00 0.00 C ATOM 813 O CYS A 61 0.586 -3.777 9.615 1.00 0.00 O ATOM 814 CB CYS A 61 0.149 -2.549 6.950 1.00 0.00 C ATOM 815 SG CYS A 61 1.876 -2.310 6.404 1.00 0.00 S ATOM 816 OXT CYS A 61 1.391 -5.424 8.406 1.00 0.00 O ATOM 817 H CYS A 61 -1.847 -4.084 8.704 1.00 0.00 H ATOM 818 HA CYS A 61 -0.031 -4.656 6.548 1.00 0.00 H ATOM 819 HB2 CYS A 61 -0.489 -2.264 6.129 1.00 0.00 H ATOM 820 HB3 CYS A 61 -0.026 -1.877 7.779 1.00 0.00 H