ATOM 56 N SER A 5 -4.458 2.079 5.106 1.00 0.00 N ATOM 57 CA SER A 5 -4.537 0.630 5.180 1.00 0.00 C ATOM 58 C SER A 5 -3.948 0.059 3.894 1.00 0.00 C ATOM 59 O SER A 5 -2.915 -0.606 3.931 1.00 0.00 O ATOM 60 CB SER A 5 -5.990 0.190 5.400 1.00 0.00 C ATOM 61 OG SER A 5 -6.070 -1.219 5.432 1.00 0.00 O ATOM 62 H SER A 5 -4.461 2.497 4.186 1.00 0.00 H ATOM 63 HA SER A 5 -3.935 0.274 6.019 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.351 0.583 6.351 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.629 0.565 4.601 1.00 0.00 H ATOM 66 HG SER A 5 -5.511 -1.541 6.142 1.00 0.00 H ATOM 67 N THR A 6 -4.580 0.365 2.754 1.00 0.00 N ATOM 68 CA THR A 6 -4.036 0.076 1.434 1.00 0.00 C ATOM 69 C THR A 6 -2.701 0.802 1.246 1.00 0.00 C ATOM 70 O THR A 6 -1.758 0.228 0.707 1.00 0.00 O ATOM 71 CB THR A 6 -5.029 0.508 0.346 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.310 1.886 0.473 1.00 0.00 O ATOM 73 CG2 THR A 6 -6.333 -0.294 0.401 1.00 0.00 C ATOM 74 H THR A 6 -5.422 0.922 2.796 1.00 0.00 H ATOM 75 HA THR A 6 -3.868 -0.999 1.346 1.00 0.00 H ATOM 76 HB THR A 6 -4.570 0.339 -0.628 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.782 2.032 1.296 1.00 0.00 H ATOM 78 HG21 THR A 6 -6.115 -1.360 0.346 1.00 0.00 H ATOM 79 HG22 THR A 6 -6.876 -0.087 1.324 1.00 0.00 H ATOM 80 HG23 THR A 6 -6.961 -0.024 -0.448 1.00 0.00 H ATOM 81 N CYS A 7 -2.634 2.062 1.694 1.00 0.00 N ATOM 82 CA CYS A 7 -1.462 2.914 1.577 1.00 0.00 C ATOM 83 C CYS A 7 -0.320 2.402 2.454 1.00 0.00 C ATOM 84 O CYS A 7 0.830 2.397 2.021 1.00 0.00 O ATOM 85 CB CYS A 7 -1.847 4.347 1.955 1.00 0.00 C ATOM 86 SG CYS A 7 -0.750 5.626 1.291 1.00 0.00 S ATOM 87 H CYS A 7 -3.456 2.465 2.124 1.00 0.00 H ATOM 88 HA CYS A 7 -1.146 2.911 0.532 1.00 0.00 H ATOM 89 HB2 CYS A 7 -2.836 4.549 1.545 1.00 0.00 H ATOM 90 HB3 CYS A 7 -1.902 4.442 3.040 1.00 0.00 H ATOM 91 N VAL A 8 -0.643 1.973 3.682 1.00 0.00 N ATOM 92 CA VAL A 8 0.318 1.456 4.647 1.00 0.00 C ATOM 93 C VAL A 8 0.933 0.158 4.121 1.00 0.00 C ATOM 94 O VAL A 8 2.150 0.072 3.979 1.00 0.00 O ATOM 95 CB VAL A 8 -0.365 1.268 6.014 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.580 0.609 7.028 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.817 2.623 6.576 1.00 0.00 C ATOM 98 H VAL A 8 -1.612 2.000 3.965 1.00 0.00 H ATOM 99 HA VAL A 8 1.118 2.190 4.766 1.00 0.00 H ATOM 100 HB VAL A 8 -1.244 0.632 5.898 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.502 1.186 7.109 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.099 0.568 8.005 1.00 0.00 H ATOM 103 HG13 VAL A 8 0.818 -0.409 6.722 1.00 0.00 H ATOM 104 HG21 VAL A 8 -1.501 3.114 5.885 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.329 2.475 7.527 1.00 0.00 H ATOM 106 HG23 VAL A 8 0.048 3.268 6.734 1.00 0.00 H ATOM 107 N LEU A 9 0.091 -0.840 3.820 1.00 0.00 N ATOM 108 CA LEU A 9 0.517 -2.123 3.275 1.00 0.00 C ATOM 109 C LEU A 9 1.285 -1.938 1.964 1.00 0.00 C ATOM 110 O LEU A 9 2.290 -2.610 1.745 1.00 0.00 O ATOM 111 CB LEU A 9 -0.703 -3.031 3.063 1.00 0.00 C ATOM 112 CG LEU A 9 -1.397 -3.446 4.373 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.749 -4.091 4.045 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.551 -4.438 5.181 1.00 0.00 C ATOM 115 H LEU A 9 -0.900 -0.695 3.952 1.00 0.00 H ATOM 116 HA LEU A 9 1.195 -2.595 3.985 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.416 -2.499 2.431 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.390 -3.933 2.535 1.00 0.00 H ATOM 119 HG LEU A 9 -1.583 -2.570 4.994 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.376 -3.384 3.500 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.599 -4.981 3.433 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.259 -4.371 4.966 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.306 -5.307 4.570 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.369 -3.969 5.525 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.112 -4.768 6.056 1.00 0.00 H ATOM 126 N GLY A 10 0.824 -1.015 1.110 1.00 0.00 N ATOM 127 CA GLY A 10 1.468 -0.672 -0.148 1.00 0.00 C ATOM 128 C GLY A 10 2.892 -0.161 0.068 1.00 0.00 C ATOM 129 O GLY A 10 3.815 -0.628 -0.594 1.00 0.00 O ATOM 130 H GLY A 10 -0.012 -0.502 1.352 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.484 -1.550 -0.795 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.886 0.110 -0.635 1.00 0.00 H ATOM 133 N LYS A 11 3.065 0.791 0.995 1.00 0.00 N ATOM 134 CA LYS A 11 4.350 1.401 1.310 1.00 0.00 C ATOM 135 C LYS A 11 5.331 0.368 1.870 1.00 0.00 C ATOM 136 O LYS A 11 6.486 0.335 1.452 1.00 0.00 O ATOM 137 CB LYS A 11 4.134 2.565 2.289 1.00 0.00 C ATOM 138 CG LYS A 11 5.431 3.275 2.711 1.00 0.00 C ATOM 139 CD LYS A 11 6.272 3.828 1.548 1.00 0.00 C ATOM 140 CE LYS A 11 5.513 4.796 0.632 1.00 0.00 C ATOM 141 NZ LYS A 11 4.983 5.954 1.370 1.00 0.00 N ATOM 142 H LYS A 11 2.259 1.120 1.507 1.00 0.00 H ATOM 143 HA LYS A 11 4.758 1.801 0.382 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.461 3.292 1.834 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.655 2.185 3.191 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.166 4.096 3.377 1.00 0.00 H ATOM 147 HG3 LYS A 11 6.050 2.581 3.280 1.00 0.00 H ATOM 148 HD2 LYS A 11 7.129 4.353 1.971 1.00 0.00 H ATOM 149 HD3 LYS A 11 6.654 3.003 0.947 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.201 5.160 -0.132 1.00 0.00 H ATOM 151 HE3 LYS A 11 4.692 4.281 0.133 1.00 0.00 H ATOM 152 HZ1 LYS A 11 5.742 6.440 1.825 1.00 0.00 H ATOM 153 HZ2 LYS A 11 4.520 6.580 0.726 1.00 0.00 H ATOM 154 HZ3 LYS A 11 4.320 5.638 2.064 1.00 0.00 H ATOM 155 N LEU A 12 4.873 -0.473 2.808 1.00 0.00 N ATOM 156 CA LEU A 12 5.684 -1.525 3.407 1.00 0.00 C ATOM 157 C LEU A 12 6.159 -2.507 2.337 1.00 0.00 C ATOM 158 O LEU A 12 7.356 -2.758 2.228 1.00 0.00 O ATOM 159 CB LEU A 12 4.885 -2.254 4.497 1.00 0.00 C ATOM 160 CG LEU A 12 4.592 -1.375 5.724 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.523 -2.051 6.590 1.00 0.00 C ATOM 162 CD2 LEU A 12 5.847 -1.137 6.573 1.00 0.00 C ATOM 163 H LEU A 12 3.912 -0.392 3.110 1.00 0.00 H ATOM 164 HA LEU A 12 6.569 -1.072 3.853 1.00 0.00 H ATOM 165 HB2 LEU A 12 3.941 -2.588 4.064 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.440 -3.136 4.822 1.00 0.00 H ATOM 167 HG LEU A 12 4.206 -0.411 5.398 1.00 0.00 H ATOM 168 HD11 LEU A 12 2.609 -2.189 6.012 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.879 -3.024 6.932 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.298 -1.427 7.455 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.281 -2.090 6.877 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.588 -0.566 6.015 1.00 0.00 H ATOM 173 HD23 LEU A 12 5.581 -0.569 7.465 1.00 0.00 H ATOM 174 N SER A 13 5.225 -3.042 1.541 1.00 0.00 N ATOM 175 CA SER A 13 5.512 -3.980 0.462 1.00 0.00 C ATOM 176 C SER A 13 6.521 -3.396 -0.532 1.00 0.00 C ATOM 177 O SER A 13 7.480 -4.070 -0.901 1.00 0.00 O ATOM 178 CB SER A 13 4.204 -4.366 -0.238 1.00 0.00 C ATOM 179 OG SER A 13 4.451 -5.321 -1.248 1.00 0.00 O ATOM 180 H SER A 13 4.261 -2.779 1.693 1.00 0.00 H ATOM 181 HA SER A 13 5.938 -4.883 0.902 1.00 0.00 H ATOM 182 HB2 SER A 13 3.517 -4.801 0.489 1.00 0.00 H ATOM 183 HB3 SER A 13 3.740 -3.486 -0.684 1.00 0.00 H ATOM 184 HG SER A 13 5.036 -4.933 -1.902 1.00 0.00 H ATOM 185 N GLN A 14 6.303 -2.141 -0.947 1.00 0.00 N ATOM 186 CA GLN A 14 7.171 -1.407 -1.857 1.00 0.00 C ATOM 187 C GLN A 14 8.590 -1.309 -1.297 1.00 0.00 C ATOM 188 O GLN A 14 9.545 -1.609 -2.007 1.00 0.00 O ATOM 189 CB GLN A 14 6.551 -0.027 -2.134 1.00 0.00 C ATOM 190 CG GLN A 14 7.419 0.887 -3.013 1.00 0.00 C ATOM 191 CD GLN A 14 8.551 1.569 -2.240 1.00 0.00 C ATOM 192 OE1 GLN A 14 8.334 2.106 -1.155 1.00 0.00 O ATOM 193 NE2 GLN A 14 9.765 1.549 -2.796 1.00 0.00 N ATOM 194 H GLN A 14 5.491 -1.654 -0.595 1.00 0.00 H ATOM 195 HA GLN A 14 7.212 -1.951 -2.803 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.610 -0.193 -2.661 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.324 0.480 -1.197 1.00 0.00 H ATOM 198 HG2 GLN A 14 7.818 0.308 -3.847 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.783 1.675 -3.418 1.00 0.00 H ATOM 200 HE21 GLN A 14 9.905 1.094 -3.686 1.00 0.00 H ATOM 201 HE22 GLN A 14 10.544 1.982 -2.320 1.00 0.00 H ATOM 202 N GLU A 15 8.726 -0.879 -0.036 1.00 0.00 N ATOM 203 CA GLU A 15 10.013 -0.647 0.603 1.00 0.00 C ATOM 204 C GLU A 15 10.795 -1.953 0.759 1.00 0.00 C ATOM 205 O GLU A 15 11.972 -2.010 0.407 1.00 0.00 O ATOM 206 CB GLU A 15 9.786 0.052 1.952 1.00 0.00 C ATOM 207 CG GLU A 15 11.095 0.375 2.684 1.00 0.00 C ATOM 208 CD GLU A 15 12.027 1.243 1.842 1.00 0.00 C ATOM 209 OE1 GLU A 15 11.692 2.436 1.670 1.00 0.00 O ATOM 210 OE2 GLU A 15 13.052 0.699 1.376 1.00 0.00 O ATOM 211 H GLU A 15 7.895 -0.658 0.495 1.00 0.00 H ATOM 212 HA GLU A 15 10.580 0.025 -0.043 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.246 0.984 1.777 1.00 0.00 H ATOM 214 HB3 GLU A 15 9.175 -0.584 2.594 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.854 0.910 3.603 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.600 -0.551 2.959 1.00 0.00 H ATOM 217 N LEU A 16 10.135 -3.000 1.271 1.00 0.00 N ATOM 218 CA LEU A 16 10.707 -4.329 1.439 1.00 0.00 C ATOM 219 C LEU A 16 11.190 -4.888 0.099 1.00 0.00 C ATOM 220 O LEU A 16 12.282 -5.448 0.031 1.00 0.00 O ATOM 221 CB LEU A 16 9.672 -5.267 2.077 1.00 0.00 C ATOM 222 CG LEU A 16 9.362 -4.925 3.545 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.083 -5.652 3.977 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.508 -5.332 4.480 1.00 0.00 C ATOM 225 H LEU A 16 9.168 -2.876 1.535 1.00 0.00 H ATOM 226 HA LEU A 16 11.573 -4.252 2.094 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.754 -5.210 1.490 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.039 -6.294 2.030 1.00 0.00 H ATOM 229 HG LEU A 16 9.197 -3.853 3.653 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.249 -5.348 3.344 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.221 -6.730 3.892 1.00 0.00 H ATOM 232 HD13 LEU A 16 7.847 -5.401 5.011 1.00 0.00 H ATOM 233 HD21 LEU A 16 10.719 -6.397 4.374 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.410 -4.765 4.255 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.226 -5.129 5.513 1.00 0.00 H ATOM 236 N HIS A 17 10.394 -4.722 -0.965 1.00 0.00 N ATOM 237 CA HIS A 17 10.773 -5.144 -2.305 1.00 0.00 C ATOM 238 C HIS A 17 11.955 -4.327 -2.836 1.00 0.00 C ATOM 239 O HIS A 17 12.820 -4.884 -3.505 1.00 0.00 O ATOM 240 CB HIS A 17 9.577 -5.045 -3.256 1.00 0.00 C ATOM 241 CG HIS A 17 9.932 -5.472 -4.658 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.314 -6.769 -4.965 1.00 0.00 N ATOM 243 CD2 HIS A 17 10.052 -4.771 -5.833 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.626 -6.795 -6.272 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.488 -5.605 -6.859 1.00 0.00 N ATOM 246 H HIS A 17 9.503 -4.258 -0.851 1.00 0.00 H ATOM 247 HA HIS A 17 11.067 -6.194 -2.260 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.773 -5.685 -2.890 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.217 -4.016 -3.285 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.361 -7.548 -4.323 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.861 -3.714 -5.941 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.960 -7.682 -6.788 1.00 0.00 H ATOM 253 N LYS A 18 11.985 -3.017 -2.563 1.00 0.00 N ATOM 254 CA LYS A 18 13.002 -2.111 -3.079 1.00 0.00 C ATOM 255 C LYS A 18 14.384 -2.465 -2.530 1.00 0.00 C ATOM 256 O LYS A 18 15.329 -2.591 -3.305 1.00 0.00 O ATOM 257 CB LYS A 18 12.609 -0.660 -2.766 1.00 0.00 C ATOM 258 CG LYS A 18 13.625 0.384 -3.256 1.00 0.00 C ATOM 259 CD LYS A 18 13.936 0.321 -4.759 1.00 0.00 C ATOM 260 CE LYS A 18 12.704 0.455 -5.663 1.00 0.00 C ATOM 261 NZ LYS A 18 11.987 1.719 -5.433 1.00 0.00 N ATOM 262 H LYS A 18 11.245 -2.616 -2.003 1.00 0.00 H ATOM 263 HA LYS A 18 13.019 -2.232 -4.163 1.00 0.00 H ATOM 264 HB2 LYS A 18 11.642 -0.454 -3.221 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.505 -0.540 -1.688 1.00 0.00 H ATOM 266 HG2 LYS A 18 13.237 1.374 -3.014 1.00 0.00 H ATOM 267 HG3 LYS A 18 14.559 0.256 -2.708 1.00 0.00 H ATOM 268 HD2 LYS A 18 14.627 1.132 -4.996 1.00 0.00 H ATOM 269 HD3 LYS A 18 14.435 -0.619 -4.988 1.00 0.00 H ATOM 270 HE2 LYS A 18 13.034 0.430 -6.701 1.00 0.00 H ATOM 271 HE3 LYS A 18 12.022 -0.379 -5.501 1.00 0.00 H ATOM 272 HZ1 LYS A 18 12.613 2.495 -5.594 1.00 0.00 H ATOM 273 HZ2 LYS A 18 11.203 1.782 -6.067 1.00 0.00 H ATOM 274 HZ3 LYS A 18 11.652 1.750 -4.481 1.00 0.00 H ATOM 275 N LEU A 19 14.507 -2.632 -1.206 1.00 0.00 N ATOM 276 CA LEU A 19 15.769 -3.002 -0.573 1.00 0.00 C ATOM 277 C LEU A 19 16.183 -4.437 -0.919 1.00 0.00 C ATOM 278 O LEU A 19 17.377 -4.714 -1.022 1.00 0.00 O ATOM 279 CB LEU A 19 15.729 -2.713 0.938 1.00 0.00 C ATOM 280 CG LEU A 19 14.721 -3.545 1.752 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.335 -4.844 2.292 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.222 -2.721 2.945 1.00 0.00 C ATOM 283 H LEU A 19 13.694 -2.513 -0.616 1.00 0.00 H ATOM 284 HA LEU A 19 16.539 -2.343 -0.978 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.727 -2.850 1.356 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.473 -1.658 1.042 1.00 0.00 H ATOM 287 HG LEU A 19 13.862 -3.786 1.131 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.690 -5.480 1.485 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.171 -4.615 2.952 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.581 -5.395 2.855 1.00 0.00 H ATOM 291 HD21 LEU A 19 15.062 -2.443 3.583 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.728 -1.816 2.592 1.00 0.00 H ATOM 293 HD23 LEU A 19 13.508 -3.303 3.527 1.00 0.00 H