USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 548 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN :FLIP amide:sc= -1.1 F(o=-3!,f=-1.1) USER MOD Single : A 79 GLN : amide:sc= -0.501 X(o=-0.5,f=-0.23) USER MOD Single : A 80 ASN : amide:sc= -0.0382 X(o=-0.038,f=-0.19) USER MOD Single : A 82 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0264) USER MOD Single : A 88 LYS NZ :NH3+ 157:sc= -0.144 (180deg=-0.84) USER MOD Single : A 90 GLN : amide:sc= -1.25 X(o=-1.2,f=-0.78) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 103 LYS NZ :NH3+ 141:sc= -1.48 (180deg=-4.04!) USER MOD Single : A 107 SER OG : rot 130:sc= -0.712 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 69:sc= 1.2 USER MOD Single : A 119 CYS SG : rot -140:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.0808 K(o=-0.081,f=-1.5!) USER MOD Single : A 130 LYS NZ :NH3+ 140:sc= -1.96 (180deg=-5.37!) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 19.013 6.857 -9.014 1.00 0.00 N ATOM 189 CA PRO A 71 20.202 7.582 -9.472 1.00 0.00 C ATOM 190 C PRO A 71 20.309 8.971 -8.851 1.00 0.00 C ATOM 191 O PRO A 71 21.400 9.529 -8.741 1.00 0.00 O ATOM 192 CB PRO A 71 19.992 7.688 -10.984 1.00 0.00 C ATOM 193 CG PRO A 71 18.516 7.609 -11.168 1.00 0.00 C ATOM 194 CD PRO A 71 18.011 6.701 -10.081 1.00 0.00 C ATOM 0 HA PRO A 71 21.124 7.073 -9.190 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.390 8.625 -11.374 1.00 0.00 H new ATOM 0 HB3 PRO A 71 20.500 6.881 -11.512 1.00 0.00 H new ATOM 0 HG2 PRO A 71 18.060 8.596 -11.095 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.266 7.215 -12.153 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.016 6.992 -9.744 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.943 5.667 -10.420 1.00 0.00 H new ATOM 202 N SER A 72 19.169 9.523 -8.446 1.00 0.00 N ATOM 203 CA SER A 72 19.135 10.848 -7.839 1.00 0.00 C ATOM 204 C SER A 72 19.678 10.807 -6.414 1.00 0.00 C ATOM 205 O SER A 72 20.272 11.774 -5.937 1.00 0.00 O ATOM 206 CB SER A 72 17.706 11.395 -7.838 1.00 0.00 C ATOM 207 OG SER A 72 17.550 12.412 -6.863 1.00 0.00 O ATOM 0 H SER A 72 18.257 9.073 -8.527 1.00 0.00 H new ATOM 0 HA SER A 72 19.768 11.508 -8.431 1.00 0.00 H new ATOM 0 HB2 SER A 72 17.464 11.792 -8.824 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.004 10.586 -7.639 1.00 0.00 H new ATOM 0 HG SER A 72 16.629 12.746 -6.883 1.00 0.00 H new ATOM 213 N GLU A 73 19.468 9.681 -5.740 1.00 0.00 N ATOM 214 CA GLU A 73 19.935 9.513 -4.369 1.00 0.00 C ATOM 215 C GLU A 73 21.446 9.713 -4.280 1.00 0.00 C ATOM 216 O GLU A 73 21.939 10.429 -3.408 1.00 0.00 O ATOM 217 CB GLU A 73 19.562 8.125 -3.845 1.00 0.00 C ATOM 218 CG GLU A 73 18.072 7.831 -3.908 1.00 0.00 C ATOM 219 CD GLU A 73 17.316 8.390 -2.718 1.00 0.00 C ATOM 220 OE1 GLU A 73 17.865 9.277 -2.031 1.00 0.00 O ATOM 221 OE2 GLU A 73 16.177 7.942 -2.474 1.00 0.00 O ATOM 0 H GLU A 73 18.978 8.872 -6.121 1.00 0.00 H new ATOM 0 HA GLU A 73 19.449 10.269 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 73 20.097 7.372 -4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.899 8.033 -2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.661 8.252 -4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.920 6.753 -3.956 1.00 0.00 H new ATOM 228 N LEU A 74 22.175 9.075 -5.189 1.00 0.00 N ATOM 229 CA LEU A 74 23.630 9.181 -5.214 1.00 0.00 C ATOM 230 C LEU A 74 24.066 10.624 -5.447 1.00 0.00 C ATOM 231 O LEU A 74 24.878 11.165 -4.697 1.00 0.00 O ATOM 232 CB LEU A 74 24.207 8.279 -6.306 1.00 0.00 C ATOM 233 CG LEU A 74 23.856 6.794 -6.205 1.00 0.00 C ATOM 234 CD1 LEU A 74 23.632 6.396 -4.755 1.00 0.00 C ATOM 235 CD2 LEU A 74 22.626 6.479 -7.043 1.00 0.00 C ATOM 0 H LEU A 74 21.783 8.479 -5.918 1.00 0.00 H new ATOM 0 HA LEU A 74 24.011 8.858 -4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.864 8.648 -7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 74 25.293 8.377 -6.294 1.00 0.00 H new ATOM 0 HG LEU A 74 24.694 6.215 -6.594 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.383 5.336 -4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 74 24.540 6.584 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 74 22.812 6.982 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 74 22.391 5.418 -6.959 1.00 0.00 H new ATOM 0 HD22 LEU A 74 21.781 7.067 -6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 74 22.824 6.726 -8.086 1.00 0.00 H new ATOM 247 N GLU A 75 23.520 11.241 -6.490 1.00 0.00 N ATOM 248 CA GLU A 75 23.853 12.622 -6.819 1.00 0.00 C ATOM 249 C GLU A 75 23.517 13.555 -5.659 1.00 0.00 C ATOM 250 O GLU A 75 24.279 14.468 -5.343 1.00 0.00 O ATOM 251 CB GLU A 75 23.102 13.065 -8.077 1.00 0.00 C ATOM 252 CG GLU A 75 23.370 12.186 -9.287 1.00 0.00 C ATOM 253 CD GLU A 75 23.382 12.968 -10.586 1.00 0.00 C ATOM 254 OE1 GLU A 75 22.296 13.167 -11.169 1.00 0.00 O ATOM 255 OE2 GLU A 75 24.478 13.382 -11.018 1.00 0.00 O ATOM 0 H GLU A 75 22.846 10.807 -7.121 1.00 0.00 H new ATOM 0 HA GLU A 75 24.926 12.675 -7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 75 22.032 13.067 -7.869 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.382 14.091 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 75 24.329 11.684 -9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 75 22.608 11.409 -9.342 1.00 0.00 H new ATOM 262 N GLU A 76 22.371 13.317 -5.029 1.00 0.00 N ATOM 263 CA GLU A 76 21.934 14.136 -3.904 1.00 0.00 C ATOM 264 C GLU A 76 22.847 13.937 -2.698 1.00 0.00 C ATOM 265 O GLU A 76 23.128 14.878 -1.955 1.00 0.00 O ATOM 266 CB GLU A 76 20.491 13.796 -3.527 1.00 0.00 C ATOM 267 CG GLU A 76 20.016 14.481 -2.257 1.00 0.00 C ATOM 268 CD GLU A 76 18.566 14.174 -1.935 1.00 0.00 C ATOM 269 OE1 GLU A 76 17.840 13.721 -2.845 1.00 0.00 O ATOM 270 OE2 GLU A 76 18.158 14.386 -0.775 1.00 0.00 O ATOM 0 H GLU A 76 21.729 12.565 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 76 21.986 15.182 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.834 14.078 -4.349 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.402 12.717 -3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.644 14.167 -1.423 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.141 15.559 -2.362 1.00 0.00 H new ATOM 277 N LEU A 77 23.307 12.705 -2.510 1.00 0.00 N ATOM 278 CA LEU A 77 24.189 12.380 -1.394 1.00 0.00 C ATOM 279 C LEU A 77 25.531 13.090 -1.536 1.00 0.00 C ATOM 280 O LEU A 77 25.977 13.783 -0.621 1.00 0.00 O ATOM 281 CB LEU A 77 24.405 10.868 -1.312 1.00 0.00 C ATOM 282 CG LEU A 77 24.545 10.284 0.094 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.763 10.867 0.794 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.285 10.544 0.907 1.00 0.00 C ATOM 0 H LEU A 77 23.084 11.915 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 77 23.713 12.723 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.568 10.375 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.302 10.618 -1.878 1.00 0.00 H new ATOM 0 HG LEU A 77 24.682 9.206 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.847 10.440 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.660 10.630 0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.656 11.949 0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.402 10.122 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 77 23.118 11.618 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.431 10.079 0.414 1.00 0.00 H new ATOM 296 N GLN A 78 26.169 12.913 -2.688 1.00 0.00 N ATOM 297 CA GLN A 78 27.460 13.539 -2.950 1.00 0.00 C ATOM 298 C GLN A 78 27.362 15.057 -2.841 1.00 0.00 C ATOM 299 O GLN A 78 28.197 15.698 -2.205 1.00 0.00 O ATOM 300 CB GLN A 78 27.969 13.146 -4.338 1.00 0.00 C ATOM 301 CG GLN A 78 26.987 13.457 -5.456 1.00 0.00 C ATOM 302 CD GLN A 78 27.431 12.900 -6.794 1.00 0.00 C ATOM 303 OE1 GLN A 78 27.796 11.624 -6.812 1.00 0.00 O flip ATOM 304 NE2 GLN A 78 27.445 13.609 -7.801 1.00 0.00 N flip ATOM 0 H GLN A 78 25.814 12.342 -3.455 1.00 0.00 H new ATOM 0 HA GLN A 78 28.166 13.185 -2.199 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.906 13.667 -4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.190 12.079 -4.346 1.00 0.00 H new ATOM 0 HG2 GLN A 78 26.010 13.046 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.866 14.537 -5.538 1.00 0.00 H new ATOM 0 HE21 GLN A 78 27.156 14.585 -7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 78 27.746 13.220 -8.695 1.00 0.00 H new ATOM 313 N GLN A 79 26.336 15.624 -3.468 1.00 0.00 N ATOM 314 CA GLN A 79 26.130 17.067 -3.443 1.00 0.00 C ATOM 315 C GLN A 79 26.013 17.575 -2.009 1.00 0.00 C ATOM 316 O GLN A 79 26.624 18.579 -1.644 1.00 0.00 O ATOM 317 CB GLN A 79 24.873 17.438 -4.232 1.00 0.00 C ATOM 318 CG GLN A 79 25.129 17.666 -5.713 1.00 0.00 C ATOM 319 CD GLN A 79 26.055 18.839 -5.971 1.00 0.00 C ATOM 320 OE1 GLN A 79 25.620 19.990 -6.010 1.00 0.00 O ATOM 321 NE2 GLN A 79 27.339 18.552 -6.149 1.00 0.00 N ATOM 0 H GLN A 79 25.635 15.107 -3.999 1.00 0.00 H new ATOM 0 HA GLN A 79 26.995 17.540 -3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.135 16.644 -4.117 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.439 18.341 -3.804 1.00 0.00 H new ATOM 0 HG2 GLN A 79 25.562 16.764 -6.146 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.180 17.839 -6.220 1.00 0.00 H new ATOM 0 HE21 GLN A 79 27.655 17.583 -6.108 1.00 0.00 H new ATOM 0 HE22 GLN A 79 28.009 19.300 -6.326 1.00 0.00 H new ATOM 330 N ASN A 80 25.223 16.876 -1.201 1.00 0.00 N ATOM 331 CA ASN A 80 25.025 17.257 0.192 1.00 0.00 C ATOM 332 C ASN A 80 26.329 17.146 0.977 1.00 0.00 C ATOM 333 O ASN A 80 26.578 17.924 1.899 1.00 0.00 O ATOM 334 CB ASN A 80 23.953 16.376 0.837 1.00 0.00 C ATOM 335 CG ASN A 80 22.559 16.951 0.677 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.311 18.109 1.016 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.641 16.143 0.159 1.00 0.00 N ATOM 0 H ASN A 80 24.709 16.042 -1.487 1.00 0.00 H new ATOM 0 HA ASN A 80 24.694 18.295 0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 80 23.987 15.382 0.391 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.174 16.257 1.898 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.685 16.475 0.028 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.892 15.191 -0.108 1.00 0.00 H new ATOM 344 N ILE A 81 27.157 16.177 0.604 1.00 0.00 N ATOM 345 CA ILE A 81 28.435 15.966 1.271 1.00 0.00 C ATOM 346 C ILE A 81 29.364 17.158 1.070 1.00 0.00 C ATOM 347 O ILE A 81 29.837 17.761 2.033 1.00 0.00 O ATOM 348 CB ILE A 81 29.134 14.692 0.759 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.335 13.450 1.157 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.553 14.612 1.302 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.501 12.292 0.199 1.00 0.00 C ATOM 0 H ILE A 81 26.966 15.525 -0.157 1.00 0.00 H new ATOM 0 HA ILE A 81 28.221 15.851 2.334 1.00 0.00 H new ATOM 0 HB ILE A 81 29.184 14.735 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.643 13.134 2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.279 13.712 1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.034 13.707 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.118 15.484 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.525 14.588 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.906 11.446 0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.165 12.590 -0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.551 12.003 0.156 1.00 0.00 H new ATOM 363 N LYS A 82 29.621 17.495 -0.190 1.00 0.00 N ATOM 364 CA LYS A 82 30.490 18.618 -0.520 1.00 0.00 C ATOM 365 C LYS A 82 29.837 19.942 -0.138 1.00 0.00 C ATOM 366 O LYS A 82 30.519 20.953 0.041 1.00 0.00 O ATOM 367 CB LYS A 82 30.820 18.611 -2.015 1.00 0.00 C ATOM 368 CG LYS A 82 29.600 18.452 -2.906 1.00 0.00 C ATOM 369 CD LYS A 82 29.802 17.354 -3.936 1.00 0.00 C ATOM 370 CE LYS A 82 30.496 17.879 -5.183 1.00 0.00 C ATOM 371 NZ LYS A 82 31.978 17.868 -5.040 1.00 0.00 N ATOM 0 H LYS A 82 29.239 17.006 -0.999 1.00 0.00 H new ATOM 0 HA LYS A 82 31.413 18.511 0.050 1.00 0.00 H new ATOM 0 HB2 LYS A 82 31.328 19.541 -2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 82 31.518 17.800 -2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 82 28.728 18.222 -2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 82 29.393 19.394 -3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 82 30.395 16.550 -3.500 1.00 0.00 H new ATOM 0 HD3 LYS A 82 28.837 16.927 -4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 82 30.210 17.271 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 82 30.158 18.895 -5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 32.416 18.153 -5.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 32.260 18.534 -4.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 32.295 16.910 -4.788 1.00 0.00 H new ATOM 385 N LEU A 83 28.515 19.931 -0.014 1.00 0.00 N ATOM 386 CA LEU A 83 27.770 21.131 0.349 1.00 0.00 C ATOM 387 C LEU A 83 27.769 21.336 1.860 1.00 0.00 C ATOM 388 O LEU A 83 27.675 22.464 2.343 1.00 0.00 O ATOM 389 CB LEU A 83 26.332 21.038 -0.166 1.00 0.00 C ATOM 390 CG LEU A 83 26.121 21.403 -1.636 1.00 0.00 C ATOM 391 CD1 LEU A 83 24.711 21.042 -2.078 1.00 0.00 C ATOM 392 CD2 LEU A 83 26.389 22.884 -1.862 1.00 0.00 C ATOM 0 H LEU A 83 27.936 19.104 -0.160 1.00 0.00 H new ATOM 0 HA LEU A 83 28.261 21.987 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 83 25.977 20.019 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 83 25.706 21.690 0.443 1.00 0.00 H new ATOM 0 HG LEU A 83 26.827 20.830 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 83 24.579 21.309 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.554 19.971 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 83 23.989 21.588 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.234 23.125 -2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 83 25.708 23.475 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 83 27.418 23.114 -1.585 1.00 0.00 H new ATOM 404 N GLU A 84 27.876 20.237 2.601 1.00 0.00 N ATOM 405 CA GLU A 84 27.889 20.297 4.058 1.00 0.00 C ATOM 406 C GLU A 84 29.285 20.008 4.602 1.00 0.00 C ATOM 407 O GLU A 84 29.989 20.914 5.050 1.00 0.00 O ATOM 408 CB GLU A 84 26.886 19.299 4.640 1.00 0.00 C ATOM 409 CG GLU A 84 25.441 19.757 4.537 1.00 0.00 C ATOM 410 CD GLU A 84 24.527 19.029 5.503 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.889 18.919 6.693 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.450 18.568 5.069 1.00 0.00 O ATOM 0 H GLU A 84 27.955 19.296 2.217 1.00 0.00 H new ATOM 0 HA GLU A 84 27.603 21.305 4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 84 26.994 18.345 4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 84 27.128 19.123 5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.389 20.828 4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.086 19.600 3.519 1.00 0.00 H new ATOM 419 N LEU A 85 29.679 18.740 4.561 1.00 0.00 N ATOM 420 CA LEU A 85 30.990 18.330 5.050 1.00 0.00 C ATOM 421 C LEU A 85 32.095 19.168 4.414 1.00 0.00 C ATOM 422 O LEU A 85 31.842 19.956 3.503 1.00 0.00 O ATOM 423 CB LEU A 85 31.226 16.848 4.756 1.00 0.00 C ATOM 424 CG LEU A 85 30.539 15.859 5.699 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.886 16.174 7.146 1.00 0.00 C ATOM 426 CD2 LEU A 85 29.032 15.884 5.492 1.00 0.00 C ATOM 0 H LEU A 85 29.109 17.978 4.194 1.00 0.00 H new ATOM 0 HA LEU A 85 31.013 18.488 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 85 30.891 16.642 3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.299 16.659 4.783 1.00 0.00 H new ATOM 0 HG LEU A 85 30.900 14.856 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.389 15.461 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 85 31.965 16.104 7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.553 17.183 7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.560 15.174 6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.654 16.886 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.802 15.610 4.463 1.00 0.00 H new ATOM 438 N GLU A 86 33.320 18.990 4.899 1.00 0.00 N ATOM 439 CA GLU A 86 34.463 19.729 4.376 1.00 0.00 C ATOM 440 C GLU A 86 35.762 19.246 5.015 1.00 0.00 C ATOM 441 O GLU A 86 35.745 18.507 5.999 1.00 0.00 O ATOM 442 CB GLU A 86 34.286 21.228 4.623 1.00 0.00 C ATOM 443 CG GLU A 86 34.103 21.585 6.089 1.00 0.00 C ATOM 444 CD GLU A 86 34.162 23.080 6.337 1.00 0.00 C ATOM 445 OE1 GLU A 86 33.162 23.769 6.045 1.00 0.00 O ATOM 446 OE2 GLU A 86 35.208 23.561 6.821 1.00 0.00 O ATOM 0 H GLU A 86 33.546 18.341 5.653 1.00 0.00 H new ATOM 0 HA GLU A 86 34.518 19.550 3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 86 35.156 21.757 4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.421 21.581 4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.144 21.201 6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 86 34.876 21.092 6.678 1.00 0.00 H new ATOM 453 N GLY A 87 36.887 19.670 4.449 1.00 0.00 N ATOM 454 CA GLY A 87 38.179 19.271 4.975 1.00 0.00 C ATOM 455 C GLY A 87 38.402 17.774 4.894 1.00 0.00 C ATOM 456 O GLY A 87 38.336 17.187 3.813 1.00 0.00 O ATOM 0 H GLY A 87 36.927 20.283 3.635 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.967 19.783 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.259 19.591 6.014 1.00 0.00 H new ATOM 460 N LYS A 88 38.667 17.154 6.038 1.00 0.00 N ATOM 461 CA LYS A 88 38.901 15.715 6.093 1.00 0.00 C ATOM 462 C LYS A 88 37.616 14.968 6.435 1.00 0.00 C ATOM 463 O LYS A 88 37.611 14.085 7.293 1.00 0.00 O ATOM 464 CB LYS A 88 39.982 15.393 7.127 1.00 0.00 C ATOM 465 CG LYS A 88 40.915 14.273 6.701 1.00 0.00 C ATOM 466 CD LYS A 88 40.384 12.913 7.124 1.00 0.00 C ATOM 467 CE LYS A 88 41.461 11.843 7.039 1.00 0.00 C ATOM 468 NZ LYS A 88 42.634 12.166 7.897 1.00 0.00 N ATOM 0 H LYS A 88 38.725 17.625 6.941 1.00 0.00 H new ATOM 0 HA LYS A 88 39.239 15.389 5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.569 16.291 7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.504 15.119 8.067 1.00 0.00 H new ATOM 0 HG2 LYS A 88 41.041 14.295 5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.900 14.432 7.139 1.00 0.00 H new ATOM 0 HD2 LYS A 88 40.006 12.970 8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 88 39.543 12.636 6.488 1.00 0.00 H new ATOM 0 HE2 LYS A 88 41.043 10.883 7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 88 41.786 11.737 6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 43.148 11.291 8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 43.267 12.817 7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 42.308 12.616 8.776 1.00 0.00 H new ATOM 482 N GLU A 89 36.529 15.327 5.759 1.00 0.00 N ATOM 483 CA GLU A 89 35.239 14.689 5.992 1.00 0.00 C ATOM 484 C GLU A 89 34.511 14.436 4.675 1.00 0.00 C ATOM 485 O GLU A 89 34.170 13.299 4.352 1.00 0.00 O ATOM 486 CB GLU A 89 34.374 15.558 6.907 1.00 0.00 C ATOM 487 CG GLU A 89 35.067 15.962 8.198 1.00 0.00 C ATOM 488 CD GLU A 89 34.198 16.839 9.077 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.746 17.900 8.597 1.00 0.00 O ATOM 490 OE2 GLU A 89 33.969 16.464 10.246 1.00 0.00 O ATOM 0 H GLU A 89 36.516 16.056 5.046 1.00 0.00 H new ATOM 0 HA GLU A 89 35.419 13.730 6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 89 34.078 16.457 6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.459 15.017 7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.348 15.066 8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 89 35.989 16.493 7.960 1.00 0.00 H new ATOM 497 N GLN A 90 34.277 15.505 3.921 1.00 0.00 N ATOM 498 CA GLN A 90 33.588 15.399 2.640 1.00 0.00 C ATOM 499 C GLN A 90 34.403 14.572 1.651 1.00 0.00 C ATOM 500 O GLN A 90 33.846 13.894 0.787 1.00 0.00 O ATOM 501 CB GLN A 90 33.323 16.790 2.062 1.00 0.00 C ATOM 502 CG GLN A 90 34.585 17.522 1.635 1.00 0.00 C ATOM 503 CD GLN A 90 34.292 18.752 0.799 1.00 0.00 C ATOM 504 OE1 GLN A 90 34.955 19.006 -0.207 1.00 0.00 O ATOM 505 NE2 GLN A 90 33.293 19.524 1.211 1.00 0.00 N ATOM 0 H GLN A 90 34.554 16.453 4.174 1.00 0.00 H new ATOM 0 HA GLN A 90 32.636 14.896 2.809 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.659 16.697 1.203 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.799 17.390 2.806 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.148 17.815 2.521 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.219 16.843 1.065 1.00 0.00 H new ATOM 0 HE21 GLN A 90 32.770 19.276 2.051 1.00 0.00 H new ATOM 0 HE22 GLN A 90 33.049 20.365 0.688 1.00 0.00 H new ATOM 514 N GLU A 91 35.724 14.633 1.783 1.00 0.00 N ATOM 515 CA GLU A 91 36.615 13.889 0.899 1.00 0.00 C ATOM 516 C GLU A 91 36.374 12.387 1.022 1.00 0.00 C ATOM 517 O GLU A 91 36.357 11.666 0.024 1.00 0.00 O ATOM 518 CB GLU A 91 38.075 14.211 1.222 1.00 0.00 C ATOM 519 CG GLU A 91 38.391 14.181 2.708 1.00 0.00 C ATOM 520 CD GLU A 91 39.879 14.259 2.990 1.00 0.00 C ATOM 521 OE1 GLU A 91 40.467 15.341 2.783 1.00 0.00 O ATOM 522 OE2 GLU A 91 40.455 13.237 3.419 1.00 0.00 O ATOM 0 H GLU A 91 36.201 15.189 2.493 1.00 0.00 H new ATOM 0 HA GLU A 91 36.403 14.190 -0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.718 13.497 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.316 15.198 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.888 15.014 3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 91 37.990 13.265 3.142 1.00 0.00 H new ATOM 529 N LEU A 92 36.190 11.923 2.253 1.00 0.00 N ATOM 530 CA LEU A 92 35.951 10.507 2.508 1.00 0.00 C ATOM 531 C LEU A 92 34.601 10.072 1.946 1.00 0.00 C ATOM 532 O LEU A 92 34.514 9.105 1.190 1.00 0.00 O ATOM 533 CB LEU A 92 36.006 10.222 4.010 1.00 0.00 C ATOM 534 CG LEU A 92 37.385 9.882 4.578 1.00 0.00 C ATOM 535 CD1 LEU A 92 37.963 8.661 3.880 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.325 11.071 4.444 1.00 0.00 C ATOM 0 H LEU A 92 36.202 12.506 3.090 1.00 0.00 H new ATOM 0 HA LEU A 92 36.733 9.937 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.622 11.094 4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 92 35.331 9.394 4.228 1.00 0.00 H new ATOM 0 HG LEU A 92 37.274 9.651 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 92 38.944 8.434 4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 92 37.300 7.809 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 92 38.060 8.864 2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.301 10.811 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.431 11.334 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 92 37.917 11.921 4.991 1.00 0.00 H new ATOM 548 N ALA A 93 33.550 10.795 2.320 1.00 0.00 N ATOM 549 CA ALA A 93 32.205 10.487 1.851 1.00 0.00 C ATOM 550 C ALA A 93 32.146 10.469 0.327 1.00 0.00 C ATOM 551 O ALA A 93 31.677 9.502 -0.275 1.00 0.00 O ATOM 552 CB ALA A 93 31.208 11.493 2.407 1.00 0.00 C ATOM 0 H ALA A 93 33.605 11.598 2.947 1.00 0.00 H new ATOM 0 HA ALA A 93 31.941 9.493 2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.208 11.250 2.048 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.222 11.455 3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.479 12.495 2.075 1.00 0.00 H new ATOM 558 N LEU A 94 32.624 11.543 -0.292 1.00 0.00 N ATOM 559 CA LEU A 94 32.625 11.651 -1.746 1.00 0.00 C ATOM 560 C LEU A 94 33.518 10.584 -2.371 1.00 0.00 C ATOM 561 O LEU A 94 33.211 10.051 -3.437 1.00 0.00 O ATOM 562 CB LEU A 94 33.098 13.042 -2.174 1.00 0.00 C ATOM 563 CG LEU A 94 32.006 14.096 -2.357 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.506 15.465 -1.924 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.536 14.131 -3.804 1.00 0.00 C ATOM 0 H LEU A 94 33.016 12.351 0.191 1.00 0.00 H new ATOM 0 HA LEU A 94 31.605 11.496 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 94 33.807 13.407 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.643 12.945 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 94 31.159 13.826 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 94 31.715 16.202 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 94 32.792 15.432 -0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.370 15.744 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.759 14.887 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 94 32.376 14.376 -4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 94 31.136 13.155 -4.080 1.00 0.00 H new ATOM 577 N GLU A 95 34.622 10.275 -1.698 1.00 0.00 N ATOM 578 CA GLU A 95 35.558 9.269 -2.187 1.00 0.00 C ATOM 579 C GLU A 95 34.851 7.938 -2.423 1.00 0.00 C ATOM 580 O GLU A 95 34.859 7.406 -3.535 1.00 0.00 O ATOM 581 CB GLU A 95 36.705 9.081 -1.192 1.00 0.00 C ATOM 582 CG GLU A 95 37.609 7.905 -1.521 1.00 0.00 C ATOM 583 CD GLU A 95 38.861 7.875 -0.666 1.00 0.00 C ATOM 584 OE1 GLU A 95 39.410 8.960 -0.381 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.293 6.768 -0.284 1.00 0.00 O ATOM 0 H GLU A 95 34.890 10.706 -0.813 1.00 0.00 H new ATOM 0 HA GLU A 95 35.964 9.618 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 95 37.303 9.992 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.290 8.941 -0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 95 37.056 6.976 -1.382 1.00 0.00 H new ATOM 0 HG3 GLU A 95 37.893 7.952 -2.572 1.00 0.00 H new ATOM 592 N LEU A 96 34.241 7.403 -1.371 1.00 0.00 N ATOM 593 CA LEU A 96 33.530 6.133 -1.462 1.00 0.00 C ATOM 594 C LEU A 96 32.366 6.230 -2.443 1.00 0.00 C ATOM 595 O LEU A 96 32.170 5.348 -3.280 1.00 0.00 O ATOM 596 CB LEU A 96 33.016 5.714 -0.084 1.00 0.00 C ATOM 597 CG LEU A 96 32.280 4.375 -0.021 1.00 0.00 C ATOM 598 CD1 LEU A 96 33.134 3.328 0.677 1.00 0.00 C ATOM 599 CD2 LEU A 96 30.943 4.535 0.690 1.00 0.00 C ATOM 0 H LEU A 96 34.225 7.829 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 96 34.228 5.380 -1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.863 5.673 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.347 6.492 0.284 1.00 0.00 H new ATOM 0 HG LEU A 96 32.090 4.038 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 96 32.593 2.382 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 96 34.066 3.193 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.356 3.657 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.433 3.573 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.111 4.895 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.327 5.253 0.149 1.00 0.00 H new ATOM 611 N LEU A 97 31.598 7.309 -2.337 1.00 0.00 N ATOM 612 CA LEU A 97 30.454 7.523 -3.216 1.00 0.00 C ATOM 613 C LEU A 97 30.877 7.479 -4.681 1.00 0.00 C ATOM 614 O LEU A 97 30.256 6.798 -5.496 1.00 0.00 O ATOM 615 CB LEU A 97 29.791 8.866 -2.905 1.00 0.00 C ATOM 616 CG LEU A 97 28.297 8.966 -3.216 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.710 10.232 -2.613 1.00 0.00 C ATOM 618 CD2 LEU A 97 28.062 8.930 -4.719 1.00 0.00 C ATOM 0 H LEU A 97 31.747 8.049 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 97 29.737 6.721 -3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 97 29.937 9.084 -1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.311 9.643 -3.465 1.00 0.00 H new ATOM 0 HG LEU A 97 27.794 8.109 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.646 10.286 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 97 27.846 10.217 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.217 11.102 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.994 9.002 -4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.578 9.768 -5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.446 7.994 -5.125 1.00 0.00 H new ATOM 630 N ASN A 98 31.939 8.208 -5.007 1.00 0.00 N ATOM 631 CA ASN A 98 32.447 8.251 -6.373 1.00 0.00 C ATOM 632 C ASN A 98 33.099 6.924 -6.753 1.00 0.00 C ATOM 633 O ASN A 98 33.111 6.539 -7.922 1.00 0.00 O ATOM 634 CB ASN A 98 33.456 9.390 -6.529 1.00 0.00 C ATOM 635 CG ASN A 98 32.806 10.678 -6.999 1.00 0.00 C ATOM 636 OD1 ASN A 98 31.724 11.043 -6.539 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.465 11.371 -7.920 1.00 0.00 N ATOM 0 H ASN A 98 32.465 8.777 -4.344 1.00 0.00 H new ATOM 0 HA ASN A 98 31.604 8.427 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 98 33.953 9.564 -5.575 1.00 0.00 H new ATOM 0 HB3 ASN A 98 34.227 9.094 -7.241 1.00 0.00 H new ATOM 0 HD21 ASN A 98 33.077 12.245 -8.275 1.00 0.00 H new ATOM 0 HD22 ASN A 98 34.359 11.030 -8.272 1.00 0.00 H new ATOM 644 N TYR A 99 33.638 6.230 -5.757 1.00 0.00 N ATOM 645 CA TYR A 99 34.293 4.948 -5.986 1.00 0.00 C ATOM 646 C TYR A 99 33.290 3.900 -6.458 1.00 0.00 C ATOM 647 O TYR A 99 33.592 3.079 -7.325 1.00 0.00 O ATOM 648 CB TYR A 99 34.985 4.469 -4.709 1.00 0.00 C ATOM 649 CG TYR A 99 36.493 4.551 -4.769 1.00 0.00 C ATOM 650 CD1 TYR A 99 37.198 3.973 -5.818 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.214 5.207 -3.778 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.577 4.045 -5.877 1.00 0.00 C ATOM 653 CE2 TYR A 99 38.592 5.284 -3.830 1.00 0.00 C ATOM 654 CZ TYR A 99 39.269 4.702 -4.881 1.00 0.00 C ATOM 655 OH TYR A 99 40.642 4.776 -4.937 1.00 0.00 O ATOM 0 H TYR A 99 33.634 6.534 -4.783 1.00 0.00 H new ATOM 0 HA TYR A 99 35.041 5.086 -6.767 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.631 5.065 -3.868 1.00 0.00 H new ATOM 0 HB3 TYR A 99 34.693 3.437 -4.513 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.659 3.459 -6.600 1.00 0.00 H new ATOM 0 HD2 TYR A 99 36.688 5.664 -2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 99 39.110 3.589 -6.698 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.137 5.797 -3.051 1.00 0.00 H new ATOM 0 HH TYR A 99 40.975 5.273 -4.161 1.00 0.00 H new ATOM 665 N LEU A 100 32.093 3.935 -5.882 1.00 0.00 N ATOM 666 CA LEU A 100 31.042 2.990 -6.242 1.00 0.00 C ATOM 667 C LEU A 100 29.673 3.508 -5.813 1.00 0.00 C ATOM 668 O LEU A 100 29.424 3.720 -4.627 1.00 0.00 O ATOM 669 CB LEU A 100 31.311 1.629 -5.599 1.00 0.00 C ATOM 670 CG LEU A 100 30.342 0.506 -5.973 1.00 0.00 C ATOM 671 CD1 LEU A 100 30.193 0.412 -7.484 1.00 0.00 C ATOM 672 CD2 LEU A 100 30.816 -0.821 -5.399 1.00 0.00 C ATOM 0 H LEU A 100 31.826 4.608 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 100 31.043 2.879 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.320 1.316 -5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.293 1.751 -4.516 1.00 0.00 H new ATOM 0 HG LEU A 100 29.366 0.736 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 100 29.500 -0.392 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 100 29.808 1.355 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 100 31.164 0.205 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 100 30.114 -1.608 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 100 31.803 -1.058 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 100 30.871 -0.749 -4.313 1.00 0.00 H new ATOM 684 N ASN A 101 28.790 3.707 -6.785 1.00 0.00 N ATOM 685 CA ASN A 101 27.445 4.198 -6.507 1.00 0.00 C ATOM 686 C ASN A 101 26.774 3.361 -5.422 1.00 0.00 C ATOM 687 O ASN A 101 26.261 3.897 -4.440 1.00 0.00 O ATOM 688 CB ASN A 101 26.598 4.175 -7.781 1.00 0.00 C ATOM 689 CG ASN A 101 26.903 5.342 -8.699 1.00 0.00 C ATOM 690 OD1 ASN A 101 28.061 5.723 -8.874 1.00 0.00 O ATOM 691 ND2 ASN A 101 25.863 5.917 -9.292 1.00 0.00 N ATOM 0 H ASN A 101 28.981 3.536 -7.772 1.00 0.00 H new ATOM 0 HA ASN A 101 27.526 5.225 -6.151 1.00 0.00 H new ATOM 0 HB2 ASN A 101 26.774 3.241 -8.314 1.00 0.00 H new ATOM 0 HB3 ASN A 101 25.542 4.194 -7.512 1.00 0.00 H new ATOM 0 HD21 ASN A 101 26.007 6.707 -9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 101 24.920 5.569 -9.118 1.00 0.00 H new ATOM 698 N GLU A 102 26.783 2.045 -5.606 1.00 0.00 N ATOM 699 CA GLU A 102 26.175 1.135 -4.643 1.00 0.00 C ATOM 700 C GLU A 102 26.688 1.414 -3.233 1.00 0.00 C ATOM 701 O GLU A 102 25.979 1.202 -2.248 1.00 0.00 O ATOM 702 CB GLU A 102 26.467 -0.318 -5.025 1.00 0.00 C ATOM 703 CG GLU A 102 25.757 -0.768 -6.291 1.00 0.00 C ATOM 704 CD GLU A 102 26.577 -0.514 -7.541 1.00 0.00 C ATOM 705 OE1 GLU A 102 27.570 -1.240 -7.756 1.00 0.00 O ATOM 706 OE2 GLU A 102 26.227 0.411 -8.303 1.00 0.00 O ATOM 0 H GLU A 102 27.205 1.585 -6.413 1.00 0.00 H new ATOM 0 HA GLU A 102 25.097 1.297 -4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 102 27.542 -0.441 -5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 102 26.171 -0.968 -4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 102 25.532 -1.832 -6.218 1.00 0.00 H new ATOM 0 HG3 GLU A 102 24.804 -0.246 -6.374 1.00 0.00 H new ATOM 713 N LYS A 103 27.925 1.889 -3.143 1.00 0.00 N ATOM 714 CA LYS A 103 28.535 2.198 -1.855 1.00 0.00 C ATOM 715 C LYS A 103 28.202 3.623 -1.423 1.00 0.00 C ATOM 716 O LYS A 103 29.047 4.515 -1.490 1.00 0.00 O ATOM 717 CB LYS A 103 30.053 2.018 -1.929 1.00 0.00 C ATOM 718 CG LYS A 103 30.498 0.567 -1.849 1.00 0.00 C ATOM 719 CD LYS A 103 31.971 0.455 -1.495 1.00 0.00 C ATOM 720 CE LYS A 103 32.854 0.625 -2.721 1.00 0.00 C ATOM 721 NZ LYS A 103 34.097 -0.189 -2.627 1.00 0.00 N ATOM 0 H LYS A 103 28.526 2.069 -3.947 1.00 0.00 H new ATOM 0 HA LYS A 103 28.129 1.508 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 103 30.417 2.450 -2.861 1.00 0.00 H new ATOM 0 HB3 LYS A 103 30.517 2.577 -1.116 1.00 0.00 H new ATOM 0 HG2 LYS A 103 29.902 0.043 -1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 103 30.314 0.076 -2.804 1.00 0.00 H new ATOM 0 HD2 LYS A 103 32.227 1.212 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 103 32.164 -0.516 -1.039 1.00 0.00 H new ATOM 0 HE2 LYS A 103 32.297 0.336 -3.612 1.00 0.00 H new ATOM 0 HE3 LYS A 103 33.117 1.677 -2.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 34.320 -0.592 -3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 34.884 0.414 -2.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 33.957 -0.959 -1.942 1.00 0.00 H new ATOM 735 N GLY A 104 26.966 3.828 -0.978 1.00 0.00 N ATOM 736 CA GLY A 104 26.545 5.146 -0.541 1.00 0.00 C ATOM 737 C GLY A 104 25.108 5.166 -0.059 1.00 0.00 C ATOM 738 O GLY A 104 24.830 4.856 1.100 1.00 0.00 O ATOM 0 H GLY A 104 26.249 3.105 -0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 104 27.199 5.485 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.659 5.852 -1.364 1.00 0.00 H new ATOM 742 N PHE A 105 24.192 5.531 -0.949 1.00 0.00 N ATOM 743 CA PHE A 105 22.775 5.592 -0.607 1.00 0.00 C ATOM 744 C PHE A 105 22.316 4.291 0.044 1.00 0.00 C ATOM 745 O PHE A 105 22.366 3.224 -0.571 1.00 0.00 O ATOM 746 CB PHE A 105 21.939 5.873 -1.858 1.00 0.00 C ATOM 747 CG PHE A 105 20.458 5.832 -1.610 1.00 0.00 C ATOM 748 CD1 PHE A 105 19.881 6.642 -0.644 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.642 4.985 -2.342 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.519 6.606 -0.414 1.00 0.00 C ATOM 751 CE2 PHE A 105 18.279 4.945 -2.116 1.00 0.00 C ATOM 752 CZ PHE A 105 17.717 5.757 -1.151 1.00 0.00 C ATOM 0 H PHE A 105 24.405 5.789 -1.913 1.00 0.00 H new ATOM 0 HA PHE A 105 22.633 6.404 0.106 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.207 6.854 -2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 105 22.191 5.142 -2.626 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.503 7.308 -0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 105 20.076 4.348 -3.099 1.00 0.00 H new ATOM 0 HE1 PHE A 105 18.082 7.242 0.342 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.654 4.280 -2.693 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.652 5.728 -0.973 1.00 0.00 H new ATOM 762 N LEU A 106 21.870 4.386 1.292 1.00 0.00 N ATOM 763 CA LEU A 106 21.403 3.217 2.028 1.00 0.00 C ATOM 764 C LEU A 106 22.460 2.118 2.034 1.00 0.00 C ATOM 765 O LEU A 106 22.138 0.933 2.118 1.00 0.00 O ATOM 766 CB LEU A 106 20.105 2.689 1.415 1.00 0.00 C ATOM 767 CG LEU A 106 18.987 2.346 2.400 1.00 0.00 C ATOM 768 CD1 LEU A 106 19.466 1.316 3.412 1.00 0.00 C ATOM 769 CD2 LEU A 106 18.495 3.601 3.106 1.00 0.00 C ATOM 0 H LEU A 106 21.822 5.260 1.815 1.00 0.00 H new ATOM 0 HA LEU A 106 21.215 3.519 3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 106 19.728 3.434 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 106 20.338 1.796 0.835 1.00 0.00 H new ATOM 0 HG LEU A 106 18.155 1.918 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.658 1.084 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 106 19.770 0.408 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 106 20.315 1.717 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 106 17.699 3.338 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 106 19.320 4.058 3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 106 18.113 4.307 2.369 1.00 0.00 H new ATOM 781 N SER A 107 23.724 2.520 1.946 1.00 0.00 N ATOM 782 CA SER A 107 24.830 1.569 1.939 1.00 0.00 C ATOM 783 C SER A 107 24.737 0.619 3.129 1.00 0.00 C ATOM 784 O SER A 107 23.887 0.783 4.005 1.00 0.00 O ATOM 785 CB SER A 107 26.168 2.310 1.967 1.00 0.00 C ATOM 786 OG SER A 107 27.252 1.411 1.807 1.00 0.00 O ATOM 0 H SER A 107 24.008 3.497 1.879 1.00 0.00 H new ATOM 0 HA SER A 107 24.767 0.983 1.022 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.190 3.057 1.173 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.271 2.845 2.911 1.00 0.00 H new ATOM 0 HG SER A 107 27.850 1.742 1.105 1.00 0.00 H new ATOM 792 N LYS A 108 25.618 -0.375 3.155 1.00 0.00 N ATOM 793 CA LYS A 108 25.638 -1.352 4.237 1.00 0.00 C ATOM 794 C LYS A 108 25.938 -0.679 5.572 1.00 0.00 C ATOM 795 O LYS A 108 25.834 0.541 5.700 1.00 0.00 O ATOM 796 CB LYS A 108 26.682 -2.435 3.955 1.00 0.00 C ATOM 797 CG LYS A 108 26.620 -2.986 2.540 1.00 0.00 C ATOM 798 CD LYS A 108 25.229 -3.496 2.201 1.00 0.00 C ATOM 799 CE LYS A 108 24.487 -2.529 1.292 1.00 0.00 C ATOM 800 NZ LYS A 108 23.593 -3.240 0.337 1.00 0.00 N ATOM 0 H LYS A 108 26.328 -0.525 2.438 1.00 0.00 H new ATOM 0 HA LYS A 108 24.652 -1.812 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.676 -2.025 4.133 1.00 0.00 H new ATOM 0 HB3 LYS A 108 26.544 -3.254 4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 108 26.906 -2.208 1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.342 -3.796 2.432 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.305 -4.468 1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.660 -3.643 3.119 1.00 0.00 H new ATOM 0 HE2 LYS A 108 23.897 -1.841 1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.207 -1.928 0.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 23.105 -2.546 -0.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 24.159 -3.878 -0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 22.890 -3.794 0.866 1.00 0.00 H new ATOM 814 N SER A 109 26.310 -1.481 6.564 1.00 0.00 N ATOM 815 CA SER A 109 26.622 -0.962 7.891 1.00 0.00 C ATOM 816 C SER A 109 27.845 -0.051 7.844 1.00 0.00 C ATOM 817 O SER A 109 28.720 -0.210 6.993 1.00 0.00 O ATOM 818 CB SER A 109 26.868 -2.114 8.868 1.00 0.00 C ATOM 819 OG SER A 109 25.645 -2.649 9.343 1.00 0.00 O ATOM 0 H SER A 109 26.403 -2.493 6.474 1.00 0.00 H new ATOM 0 HA SER A 109 25.768 -0.379 8.236 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.444 -2.897 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.465 -1.761 9.709 1.00 0.00 H new ATOM 0 HG SER A 109 25.829 -3.384 9.964 1.00 0.00 H new ATOM 825 N VAL A 110 27.899 0.905 8.766 1.00 0.00 N ATOM 826 CA VAL A 110 29.014 1.842 8.832 1.00 0.00 C ATOM 827 C VAL A 110 30.350 1.109 8.806 1.00 0.00 C ATOM 828 O VAL A 110 31.334 1.612 8.266 1.00 0.00 O ATOM 829 CB VAL A 110 28.942 2.711 10.102 1.00 0.00 C ATOM 830 CG1 VAL A 110 27.768 3.674 10.024 1.00 0.00 C ATOM 831 CG2 VAL A 110 28.843 1.835 11.341 1.00 0.00 C ATOM 0 H VAL A 110 27.183 1.051 9.478 1.00 0.00 H new ATOM 0 HA VAL A 110 28.939 2.486 7.955 1.00 0.00 H new ATOM 0 HB VAL A 110 29.858 3.298 10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 110 27.733 4.279 10.930 1.00 0.00 H new ATOM 0 HG12 VAL A 110 27.888 4.324 9.157 1.00 0.00 H new ATOM 0 HG13 VAL A 110 26.840 3.110 9.929 1.00 0.00 H new ATOM 0 HG21 VAL A 110 28.793 2.465 12.229 1.00 0.00 H new ATOM 0 HG22 VAL A 110 27.945 1.220 11.281 1.00 0.00 H new ATOM 0 HG23 VAL A 110 29.720 1.191 11.402 1.00 0.00 H new ATOM 841 N GLU A 111 30.376 -0.084 9.392 1.00 0.00 N ATOM 842 CA GLU A 111 31.593 -0.887 9.435 1.00 0.00 C ATOM 843 C GLU A 111 32.045 -1.267 8.028 1.00 0.00 C ATOM 844 O GLU A 111 33.231 -1.199 7.707 1.00 0.00 O ATOM 845 CB GLU A 111 31.367 -2.150 10.269 1.00 0.00 C ATOM 846 CG GLU A 111 31.019 -1.867 11.721 1.00 0.00 C ATOM 847 CD GLU A 111 31.211 -3.077 12.613 1.00 0.00 C ATOM 848 OE1 GLU A 111 30.602 -4.129 12.325 1.00 0.00 O ATOM 849 OE2 GLU A 111 31.970 -2.973 13.600 1.00 0.00 O ATOM 0 H GLU A 111 29.569 -0.516 9.843 1.00 0.00 H new ATOM 0 HA GLU A 111 32.377 -0.288 9.900 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.564 -2.733 9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 111 32.266 -2.765 10.233 1.00 0.00 H new ATOM 0 HG2 GLU A 111 31.639 -1.049 12.087 1.00 0.00 H new ATOM 0 HG3 GLU A 111 29.983 -1.534 11.784 1.00 0.00 H new ATOM 856 N GLU A 112 31.090 -1.667 7.194 1.00 0.00 N ATOM 857 CA GLU A 112 31.390 -2.059 5.822 1.00 0.00 C ATOM 858 C GLU A 112 32.120 -0.941 5.084 1.00 0.00 C ATOM 859 O GLU A 112 33.263 -1.108 4.658 1.00 0.00 O ATOM 860 CB GLU A 112 30.102 -2.420 5.078 1.00 0.00 C ATOM 861 CG GLU A 112 29.594 -3.819 5.385 1.00 0.00 C ATOM 862 CD GLU A 112 30.157 -4.864 4.442 1.00 0.00 C ATOM 863 OE1 GLU A 112 29.999 -4.700 3.214 1.00 0.00 O ATOM 864 OE2 GLU A 112 30.755 -5.845 4.931 1.00 0.00 O ATOM 0 H GLU A 112 30.103 -1.728 7.444 1.00 0.00 H new ATOM 0 HA GLU A 112 32.040 -2.934 5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.328 -1.697 5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.275 -2.333 4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.857 -4.080 6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.506 -3.828 5.323 1.00 0.00 H new ATOM 871 N ILE A 113 31.452 0.198 4.937 1.00 0.00 N ATOM 872 CA ILE A 113 32.037 1.344 4.251 1.00 0.00 C ATOM 873 C ILE A 113 33.380 1.724 4.865 1.00 0.00 C ATOM 874 O ILE A 113 34.356 1.956 4.152 1.00 0.00 O ATOM 875 CB ILE A 113 31.100 2.565 4.296 1.00 0.00 C ATOM 876 CG1 ILE A 113 29.968 2.404 3.279 1.00 0.00 C ATOM 877 CG2 ILE A 113 31.882 3.842 4.028 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.847 3.404 3.460 1.00 0.00 C ATOM 0 H ILE A 113 30.505 0.352 5.284 1.00 0.00 H new ATOM 0 HA ILE A 113 32.185 1.049 3.212 1.00 0.00 H new ATOM 0 HB ILE A 113 30.662 2.632 5.292 1.00 0.00 H new ATOM 0 HG12 ILE A 113 30.376 2.506 2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 113 29.561 1.396 3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.206 4.697 4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.656 3.960 4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.345 3.785 3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 113 28.080 3.231 2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.412 3.287 4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 113 29.240 4.415 3.353 1.00 0.00 H new ATOM 890 N SER A 114 33.422 1.786 6.192 1.00 0.00 N ATOM 891 CA SER A 114 34.645 2.141 6.902 1.00 0.00 C ATOM 892 C SER A 114 35.786 1.202 6.521 1.00 0.00 C ATOM 893 O SER A 114 36.868 1.647 6.136 1.00 0.00 O ATOM 894 CB SER A 114 34.414 2.093 8.414 1.00 0.00 C ATOM 895 OG SER A 114 35.562 1.613 9.091 1.00 0.00 O ATOM 0 H SER A 114 32.623 1.595 6.797 1.00 0.00 H new ATOM 0 HA SER A 114 34.921 3.156 6.615 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.163 3.089 8.778 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.562 1.449 8.635 1.00 0.00 H new ATOM 0 HG SER A 114 36.283 2.273 9.022 1.00 0.00 H new ATOM 901 N ASP A 115 35.536 -0.098 6.632 1.00 0.00 N ATOM 902 CA ASP A 115 36.541 -1.101 6.298 1.00 0.00 C ATOM 903 C ASP A 115 36.966 -0.979 4.838 1.00 0.00 C ATOM 904 O ASP A 115 38.120 -1.235 4.493 1.00 0.00 O ATOM 905 CB ASP A 115 36.000 -2.505 6.570 1.00 0.00 C ATOM 906 CG ASP A 115 36.965 -3.351 7.378 1.00 0.00 C ATOM 907 OD1 ASP A 115 37.512 -2.836 8.376 1.00 0.00 O ATOM 908 OD2 ASP A 115 37.174 -4.527 7.013 1.00 0.00 O ATOM 0 H ASP A 115 34.646 -0.482 6.951 1.00 0.00 H new ATOM 0 HA ASP A 115 37.414 -0.929 6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 115 35.053 -2.429 7.104 1.00 0.00 H new ATOM 0 HB3 ASP A 115 35.792 -3.001 5.622 1.00 0.00 H new ATOM 913 N VAL A 116 36.026 -0.588 3.984 1.00 0.00 N ATOM 914 CA VAL A 116 36.303 -0.433 2.561 1.00 0.00 C ATOM 915 C VAL A 116 37.125 0.823 2.295 1.00 0.00 C ATOM 916 O VAL A 116 37.946 0.858 1.377 1.00 0.00 O ATOM 917 CB VAL A 116 35.001 -0.365 1.740 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.310 -0.164 0.264 1.00 0.00 C ATOM 919 CG2 VAL A 116 34.171 -1.622 1.953 1.00 0.00 C ATOM 0 H VAL A 116 35.066 -0.373 4.253 1.00 0.00 H new ATOM 0 HA VAL A 116 36.873 -1.309 2.252 1.00 0.00 H new ATOM 0 HB VAL A 116 34.419 0.490 2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.378 -0.118 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 116 35.861 0.767 0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 116 35.913 -0.997 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.255 -1.557 1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.744 -2.494 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.919 -1.717 3.009 1.00 0.00 H new ATOM 929 N LEU A 117 36.900 1.853 3.103 1.00 0.00 N ATOM 930 CA LEU A 117 37.620 3.113 2.956 1.00 0.00 C ATOM 931 C LEU A 117 38.867 3.133 3.835 1.00 0.00 C ATOM 932 O LEU A 117 39.623 4.105 3.834 1.00 0.00 O ATOM 933 CB LEU A 117 36.710 4.288 3.315 1.00 0.00 C ATOM 934 CG LEU A 117 36.628 5.413 2.282 1.00 0.00 C ATOM 935 CD1 LEU A 117 36.293 4.853 0.908 1.00 0.00 C ATOM 936 CD2 LEU A 117 35.596 6.449 2.703 1.00 0.00 C ATOM 0 H LEU A 117 36.224 1.840 3.867 1.00 0.00 H new ATOM 0 HA LEU A 117 37.930 3.207 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.704 3.904 3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.053 4.712 4.259 1.00 0.00 H new ATOM 0 HG LEU A 117 37.601 5.900 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 117 36.239 5.668 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 117 37.068 4.149 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 117 35.332 4.340 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 117 35.551 7.242 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 117 34.618 5.975 2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 117 35.879 6.873 3.666 1.00 0.00 H new ATOM 948 N ARG A 118 39.075 2.054 4.582 1.00 0.00 N ATOM 949 CA ARG A 118 40.231 1.947 5.464 1.00 0.00 C ATOM 950 C ARG A 118 40.292 3.131 6.425 1.00 0.00 C ATOM 951 O ARG A 118 41.359 3.477 6.933 1.00 0.00 O ATOM 952 CB ARG A 118 41.521 1.875 4.645 1.00 0.00 C ATOM 953 CG ARG A 118 41.618 0.636 3.771 1.00 0.00 C ATOM 954 CD ARG A 118 41.912 -0.607 4.596 1.00 0.00 C ATOM 955 NE ARG A 118 42.006 -1.806 3.767 1.00 0.00 N ATOM 956 CZ ARG A 118 42.063 -3.038 4.261 1.00 0.00 C ATOM 957 NH1 ARG A 118 42.035 -3.232 5.572 1.00 0.00 N ATOM 958 NH2 ARG A 118 42.147 -4.078 3.441 1.00 0.00 N ATOM 0 H ARG A 118 38.458 1.242 4.594 1.00 0.00 H new ATOM 0 HA ARG A 118 40.128 1.032 6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.591 2.761 4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.374 1.899 5.323 1.00 0.00 H new ATOM 0 HG2 ARG A 118 40.684 0.500 3.226 1.00 0.00 H new ATOM 0 HG3 ARG A 118 42.403 0.775 3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 118 42.847 -0.468 5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 118 41.127 -0.742 5.340 1.00 0.00 H new ATOM 0 HE ARG A 118 42.029 -1.691 2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 118 41.970 -2.434 6.204 1.00 0.00 H new ATOM 0 HH12 ARG A 118 42.079 -4.179 5.948 1.00 0.00 H new ATOM 0 HH21 ARG A 118 42.168 -3.931 2.432 1.00 0.00 H new ATOM 0 HH22 ARG A 118 42.191 -5.024 3.820 1.00 0.00 H new ATOM 972 N CYS A 119 39.141 3.748 6.669 1.00 0.00 N ATOM 973 CA CYS A 119 39.063 4.894 7.568 1.00 0.00 C ATOM 974 C CYS A 119 38.215 4.568 8.793 1.00 0.00 C ATOM 975 O CYS A 119 37.491 3.573 8.812 1.00 0.00 O ATOM 976 CB CYS A 119 38.480 6.104 6.836 1.00 0.00 C ATOM 977 SG CYS A 119 39.237 7.680 7.295 1.00 0.00 S ATOM 0 H CYS A 119 38.249 3.474 6.257 1.00 0.00 H new ATOM 0 HA CYS A 119 40.073 5.132 7.901 1.00 0.00 H new ATOM 0 HB2 CYS A 119 38.597 5.956 5.762 1.00 0.00 H new ATOM 0 HB3 CYS A 119 37.410 6.155 7.036 1.00 0.00 H new ATOM 0 HG CYS A 119 38.318 8.596 7.377 1.00 0.00 H new ATOM 983 N SER A 120 38.312 5.412 9.815 1.00 0.00 N ATOM 984 CA SER A 120 37.558 5.210 11.047 1.00 0.00 C ATOM 985 C SER A 120 36.057 5.272 10.782 1.00 0.00 C ATOM 986 O SER A 120 35.593 6.056 9.953 1.00 0.00 O ATOM 987 CB SER A 120 37.948 6.263 12.086 1.00 0.00 C ATOM 988 OG SER A 120 39.324 6.172 12.414 1.00 0.00 O ATOM 0 H SER A 120 38.905 6.242 9.815 1.00 0.00 H new ATOM 0 HA SER A 120 37.800 4.220 11.434 1.00 0.00 H new ATOM 0 HB2 SER A 120 37.728 7.258 11.700 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.347 6.130 12.986 1.00 0.00 H new ATOM 0 HG SER A 120 39.548 6.857 13.078 1.00 0.00 H new ATOM 994 N VAL A 121 35.302 4.440 11.492 1.00 0.00 N ATOM 995 CA VAL A 121 33.853 4.399 11.335 1.00 0.00 C ATOM 996 C VAL A 121 33.211 5.690 11.830 1.00 0.00 C ATOM 997 O VAL A 121 32.275 6.203 11.217 1.00 0.00 O ATOM 998 CB VAL A 121 33.240 3.209 12.095 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.721 3.259 12.030 1.00 0.00 C ATOM 1000 CG2 VAL A 121 33.762 1.894 11.536 1.00 0.00 C ATOM 0 H VAL A 121 35.670 3.785 12.182 1.00 0.00 H new ATOM 0 HA VAL A 121 33.652 4.282 10.270 1.00 0.00 H new ATOM 0 HB VAL A 121 33.538 3.277 13.141 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.305 2.410 12.573 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.368 4.186 12.481 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.400 3.217 10.989 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.318 1.064 12.085 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.496 1.816 10.482 1.00 0.00 H new ATOM 0 HG23 VAL A 121 34.846 1.859 11.640 1.00 0.00 H new ATOM 1010 N GLU A 122 33.720 6.209 12.942 1.00 0.00 N ATOM 1011 CA GLU A 122 33.194 7.441 13.520 1.00 0.00 C ATOM 1012 C GLU A 122 33.069 8.530 12.458 1.00 0.00 C ATOM 1013 O GLU A 122 32.025 9.166 12.328 1.00 0.00 O ATOM 1014 CB GLU A 122 34.098 7.923 14.657 1.00 0.00 C ATOM 1015 CG GLU A 122 35.570 7.971 14.286 1.00 0.00 C ATOM 1016 CD GLU A 122 36.466 8.225 15.483 1.00 0.00 C ATOM 1017 OE1 GLU A 122 35.942 8.634 16.540 1.00 0.00 O ATOM 1018 OE2 GLU A 122 37.691 8.013 15.362 1.00 0.00 O ATOM 0 H GLU A 122 34.495 5.797 13.461 1.00 0.00 H new ATOM 0 HA GLU A 122 32.201 7.231 13.919 1.00 0.00 H new ATOM 0 HB2 GLU A 122 33.778 8.918 14.968 1.00 0.00 H new ATOM 0 HB3 GLU A 122 33.970 7.264 15.516 1.00 0.00 H new ATOM 0 HG2 GLU A 122 35.854 7.028 13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 122 35.729 8.755 13.545 1.00 0.00 H new ATOM 1025 N GLU A 123 34.143 8.737 11.702 1.00 0.00 N ATOM 1026 CA GLU A 123 34.154 9.749 10.653 1.00 0.00 C ATOM 1027 C GLU A 123 33.029 9.506 9.650 1.00 0.00 C ATOM 1028 O GLU A 123 32.295 10.426 9.288 1.00 0.00 O ATOM 1029 CB GLU A 123 35.503 9.753 9.931 1.00 0.00 C ATOM 1030 CG GLU A 123 36.001 11.145 9.579 1.00 0.00 C ATOM 1031 CD GLU A 123 36.614 11.863 10.766 1.00 0.00 C ATOM 1032 OE1 GLU A 123 36.024 11.803 11.865 1.00 0.00 O ATOM 1033 OE2 GLU A 123 37.683 12.484 10.596 1.00 0.00 O ATOM 0 H GLU A 123 35.016 8.218 11.797 1.00 0.00 H new ATOM 0 HA GLU A 123 33.997 10.721 11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.244 9.260 10.560 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.418 9.165 9.017 1.00 0.00 H new ATOM 0 HG2 GLU A 123 36.741 11.071 8.782 1.00 0.00 H new ATOM 0 HG3 GLU A 123 35.172 11.736 9.190 1.00 0.00 H new ATOM 1040 N LEU A 124 32.901 8.261 9.205 1.00 0.00 N ATOM 1041 CA LEU A 124 31.867 7.895 8.244 1.00 0.00 C ATOM 1042 C LEU A 124 30.477 8.165 8.810 1.00 0.00 C ATOM 1043 O LEU A 124 29.558 8.531 8.078 1.00 0.00 O ATOM 1044 CB LEU A 124 31.996 6.419 7.862 1.00 0.00 C ATOM 1045 CG LEU A 124 30.781 5.794 7.177 1.00 0.00 C ATOM 1046 CD1 LEU A 124 30.681 6.263 5.734 1.00 0.00 C ATOM 1047 CD2 LEU A 124 30.855 4.275 7.243 1.00 0.00 C ATOM 0 H LEU A 124 33.500 7.488 9.494 1.00 0.00 H new ATOM 0 HA LEU A 124 32.002 8.508 7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 124 32.856 6.309 7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 124 32.212 5.848 8.765 1.00 0.00 H new ATOM 0 HG LEU A 124 29.884 6.118 7.705 1.00 0.00 H new ATOM 0 HD11 LEU A 124 29.810 5.807 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 124 30.580 7.348 5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 124 31.581 5.970 5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 124 29.982 3.846 6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 124 31.760 3.933 6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 124 30.876 3.957 8.285 1.00 0.00 H new ATOM 1059 N GLU A 125 30.331 7.984 10.119 1.00 0.00 N ATOM 1060 CA GLU A 125 29.053 8.210 10.784 1.00 0.00 C ATOM 1061 C GLU A 125 28.699 9.695 10.793 1.00 0.00 C ATOM 1062 O GLU A 125 27.557 10.075 10.534 1.00 0.00 O ATOM 1063 CB GLU A 125 29.096 7.676 12.217 1.00 0.00 C ATOM 1064 CG GLU A 125 28.623 8.679 13.255 1.00 0.00 C ATOM 1065 CD GLU A 125 28.510 8.075 14.641 1.00 0.00 C ATOM 1066 OE1 GLU A 125 29.261 7.121 14.935 1.00 0.00 O ATOM 1067 OE2 GLU A 125 27.672 8.555 15.432 1.00 0.00 O ATOM 0 H GLU A 125 31.082 7.682 10.740 1.00 0.00 H new ATOM 0 HA GLU A 125 28.284 7.674 10.228 1.00 0.00 H new ATOM 0 HB2 GLU A 125 28.477 6.781 12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 125 30.117 7.376 12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.316 9.520 13.285 1.00 0.00 H new ATOM 0 HG3 GLU A 125 27.653 9.076 12.956 1.00 0.00 H new ATOM 1074 N LYS A 126 29.688 10.530 11.094 1.00 0.00 N ATOM 1075 CA LYS A 126 29.484 11.973 11.138 1.00 0.00 C ATOM 1076 C LYS A 126 29.095 12.509 9.764 1.00 0.00 C ATOM 1077 O LYS A 126 28.096 13.215 9.621 1.00 0.00 O ATOM 1078 CB LYS A 126 30.752 12.674 11.630 1.00 0.00 C ATOM 1079 CG LYS A 126 31.435 11.956 12.782 1.00 0.00 C ATOM 1080 CD LYS A 126 31.812 12.920 13.894 1.00 0.00 C ATOM 1081 CE LYS A 126 30.954 12.707 15.132 1.00 0.00 C ATOM 1082 NZ LYS A 126 29.789 13.633 15.165 1.00 0.00 N ATOM 0 H LYS A 126 30.639 10.232 11.311 1.00 0.00 H new ATOM 0 HA LYS A 126 28.670 12.179 11.833 1.00 0.00 H new ATOM 0 HB2 LYS A 126 31.454 12.762 10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 126 30.499 13.687 11.943 1.00 0.00 H new ATOM 0 HG2 LYS A 126 30.772 11.186 13.176 1.00 0.00 H new ATOM 0 HG3 LYS A 126 32.330 11.451 12.418 1.00 0.00 H new ATOM 0 HD2 LYS A 126 32.863 12.787 14.151 1.00 0.00 H new ATOM 0 HD3 LYS A 126 31.697 13.945 13.542 1.00 0.00 H new ATOM 0 HE2 LYS A 126 30.600 11.676 15.155 1.00 0.00 H new ATOM 0 HE3 LYS A 126 31.561 12.856 16.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 29.229 13.456 16.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 30.127 14.616 15.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 29.195 13.474 14.326 1.00 0.00 H new ATOM 1096 N VAL A 127 29.890 12.169 8.754 1.00 0.00 N ATOM 1097 CA VAL A 127 29.627 12.614 7.391 1.00 0.00 C ATOM 1098 C VAL A 127 28.294 12.076 6.884 1.00 0.00 C ATOM 1099 O VAL A 127 27.514 12.802 6.267 1.00 0.00 O ATOM 1100 CB VAL A 127 30.746 12.169 6.430 1.00 0.00 C ATOM 1101 CG1 VAL A 127 32.052 12.870 6.769 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.916 10.658 6.474 1.00 0.00 C ATOM 0 H VAL A 127 30.721 11.587 8.854 1.00 0.00 H new ATOM 0 HA VAL A 127 29.590 13.703 7.416 1.00 0.00 H new ATOM 0 HB VAL A 127 30.463 12.451 5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.830 12.543 6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.920 13.948 6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.344 12.622 7.790 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.710 10.361 5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.176 10.350 7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 127 29.983 10.178 6.178 1.00 0.00 H new ATOM 1112 N ARG A 128 28.037 10.800 7.151 1.00 0.00 N ATOM 1113 CA ARG A 128 26.797 10.164 6.721 1.00 0.00 C ATOM 1114 C ARG A 128 25.596 10.775 7.438 1.00 0.00 C ATOM 1115 O ARG A 128 24.563 11.036 6.823 1.00 0.00 O ATOM 1116 CB ARG A 128 26.852 8.659 6.988 1.00 0.00 C ATOM 1117 CG ARG A 128 27.685 7.891 5.975 1.00 0.00 C ATOM 1118 CD ARG A 128 26.807 7.110 5.009 1.00 0.00 C ATOM 1119 NE ARG A 128 25.842 7.970 4.329 1.00 0.00 N ATOM 1120 CZ ARG A 128 24.765 7.512 3.701 1.00 0.00 C ATOM 1121 NH1 ARG A 128 24.517 6.210 3.666 1.00 0.00 N ATOM 1122 NH2 ARG A 128 23.934 8.357 3.105 1.00 0.00 N ATOM 0 H ARG A 128 28.671 10.186 7.663 1.00 0.00 H new ATOM 0 HA ARG A 128 26.684 10.332 5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.260 8.490 7.984 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.837 8.261 6.988 1.00 0.00 H new ATOM 0 HG2 ARG A 128 28.313 8.586 5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 128 28.353 7.206 6.497 1.00 0.00 H new ATOM 0 HD2 ARG A 128 27.435 6.614 4.269 1.00 0.00 H new ATOM 0 HD3 ARG A 128 26.276 6.328 5.553 1.00 0.00 H new ATOM 0 HE ARG A 128 26.004 8.977 4.337 1.00 0.00 H new ATOM 0 HH11 ARG A 128 25.154 5.557 4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 128 23.689 5.861 3.183 1.00 0.00 H new ATOM 0 HH21 ARG A 128 24.122 9.359 3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 128 23.107 8.004 2.623 1.00 0.00 H new ATOM 1136 N GLN A 129 25.742 10.999 8.740 1.00 0.00 N ATOM 1137 CA GLN A 129 24.668 11.578 9.539 1.00 0.00 C ATOM 1138 C GLN A 129 24.390 13.017 9.117 1.00 0.00 C ATOM 1139 O GLN A 129 23.247 13.474 9.147 1.00 0.00 O ATOM 1140 CB GLN A 129 25.028 11.531 11.025 1.00 0.00 C ATOM 1141 CG GLN A 129 24.837 10.160 11.654 1.00 0.00 C ATOM 1142 CD GLN A 129 23.387 9.869 11.988 1.00 0.00 C ATOM 1143 OE1 GLN A 129 22.559 9.681 11.096 1.00 0.00 O ATOM 1144 NE2 GLN A 129 23.072 9.829 13.277 1.00 0.00 N ATOM 0 H GLN A 129 26.592 10.789 9.263 1.00 0.00 H new ATOM 0 HA GLN A 129 23.766 10.989 9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 129 26.067 11.837 11.149 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.416 12.256 11.562 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.209 9.396 10.971 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.436 10.095 12.563 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.790 9.991 13.983 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.112 9.636 13.562 1.00 0.00 H new ATOM 1153 N LYS A 130 25.442 13.726 8.723 1.00 0.00 N ATOM 1154 CA LYS A 130 25.312 15.114 8.293 1.00 0.00 C ATOM 1155 C LYS A 130 24.597 15.202 6.949 1.00 0.00 C ATOM 1156 O LYS A 130 23.755 16.076 6.738 1.00 0.00 O ATOM 1157 CB LYS A 130 26.691 15.769 8.193 1.00 0.00 C ATOM 1158 CG LYS A 130 26.914 16.875 9.210 1.00 0.00 C ATOM 1159 CD LYS A 130 28.115 17.733 8.846 1.00 0.00 C ATOM 1160 CE LYS A 130 29.281 17.489 9.791 1.00 0.00 C ATOM 1161 NZ LYS A 130 29.580 16.038 9.941 1.00 0.00 N ATOM 0 H LYS A 130 26.395 13.363 8.692 1.00 0.00 H new ATOM 0 HA LYS A 130 24.717 15.645 9.036 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.457 15.005 8.325 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.818 16.178 7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.023 17.501 9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.064 16.438 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.423 17.515 7.823 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.834 18.786 8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 130 30.165 18.005 9.417 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.052 17.915 10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 30.610 15.896 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 29.163 15.687 10.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 29.176 15.515 9.138 1.00 0.00 H new ATOM 1175 N VAL A 131 24.936 14.291 6.042 1.00 0.00 N ATOM 1176 CA VAL A 131 24.324 14.265 4.719 1.00 0.00 C ATOM 1177 C VAL A 131 22.972 13.561 4.753 1.00 0.00 C ATOM 1178 O VAL A 131 22.152 13.724 3.848 1.00 0.00 O ATOM 1179 CB VAL A 131 25.232 13.559 3.695 1.00 0.00 C ATOM 1180 CG1 VAL A 131 25.459 12.108 4.092 1.00 0.00 C ATOM 1181 CG2 VAL A 131 24.632 13.650 2.300 1.00 0.00 C ATOM 0 H VAL A 131 25.631 13.561 6.199 1.00 0.00 H new ATOM 0 HA VAL A 131 24.183 15.302 4.415 1.00 0.00 H new ATOM 0 HB VAL A 131 26.198 14.063 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 131 26.103 11.626 3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 131 25.935 12.069 5.072 1.00 0.00 H new ATOM 0 HG13 VAL A 131 24.502 11.588 4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 131 25.286 13.146 1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 131 23.652 13.172 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.527 14.697 2.017 1.00 0.00 H new ATOM 1191 N LEU A 132 22.744 12.780 5.803 1.00 0.00 N ATOM 1192 CA LEU A 132 21.489 12.051 5.956 1.00 0.00 C ATOM 1193 C LEU A 132 20.466 12.883 6.722 1.00 0.00 C ATOM 1194 O LEU A 132 19.259 12.712 6.551 1.00 0.00 O ATOM 1195 CB LEU A 132 21.732 10.726 6.681 1.00 0.00 C ATOM 1196 CG LEU A 132 20.526 9.793 6.796 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.970 8.339 6.751 1.00 0.00 C ATOM 1198 CD2 LEU A 132 19.751 10.077 8.074 1.00 0.00 C ATOM 0 H LEU A 132 23.411 12.635 6.561 1.00 0.00 H new ATOM 0 HA LEU A 132 21.092 11.847 4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.530 10.193 6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 132 22.093 10.945 7.686 1.00 0.00 H new ATOM 0 HG LEU A 132 19.867 9.977 5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 132 20.098 7.690 6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.480 8.143 5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.651 8.141 7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 132 18.896 9.403 8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.401 9.922 8.935 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.400 11.109 8.065 1.00 0.00 H new ATOM 1210 N ARG A 133 20.956 13.786 7.564 1.00 0.00 N ATOM 1211 CA ARG A 133 20.085 14.646 8.356 1.00 0.00 C ATOM 1212 C ARG A 133 19.046 15.329 7.470 1.00 0.00 C ATOM 1213 O ARG A 133 17.932 15.617 7.910 1.00 0.00 O ATOM 1214 CB ARG A 133 20.909 15.699 9.099 1.00 0.00 C ATOM 1215 CG ARG A 133 21.268 16.904 8.246 1.00 0.00 C ATOM 1216 CD ARG A 133 22.386 17.719 8.877 1.00 0.00 C ATOM 1217 NE ARG A 133 22.434 19.081 8.351 1.00 0.00 N ATOM 1218 CZ ARG A 133 23.236 20.026 8.830 1.00 0.00 C ATOM 1219 NH1 ARG A 133 24.053 19.758 9.839 1.00 0.00 N ATOM 1220 NH2 ARG A 133 23.222 21.242 8.299 1.00 0.00 N ATOM 0 H ARG A 133 21.953 13.941 7.716 1.00 0.00 H new ATOM 0 HA ARG A 133 19.565 14.023 9.084 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.350 16.036 9.972 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.826 15.238 9.466 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.574 16.571 7.254 1.00 0.00 H new ATOM 0 HG3 ARG A 133 20.388 17.533 8.114 1.00 0.00 H new ATOM 0 HD2 ARG A 133 22.245 17.752 9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 133 23.341 17.226 8.695 1.00 0.00 H new ATOM 0 HE ARG A 133 21.818 19.320 7.574 1.00 0.00 H new ATOM 0 HH11 ARG A 133 24.067 18.824 10.250 1.00 0.00 H new ATOM 0 HH12 ARG A 133 24.668 20.485 10.205 1.00 0.00 H new ATOM 0 HH21 ARG A 133 22.595 21.452 7.522 1.00 0.00 H new ATOM 0 HH22 ARG A 133 23.838 21.967 8.668 1.00 0.00 H new ATOM 1234 N LEU A 134 19.419 15.587 6.222 1.00 0.00 N ATOM 1235 CA LEU A 134 18.520 16.237 5.274 1.00 0.00 C ATOM 1236 C LEU A 134 17.223 15.448 5.124 1.00 0.00 C ATOM 1237 O LEU A 134 16.131 16.007 5.217 1.00 0.00 O ATOM 1238 CB LEU A 134 19.202 16.383 3.913 1.00 0.00 C ATOM 1239 CG LEU A 134 19.213 17.791 3.315 1.00 0.00 C ATOM 1240 CD1 LEU A 134 17.796 18.258 3.023 1.00 0.00 C ATOM 1241 CD2 LEU A 134 19.914 18.763 4.254 1.00 0.00 C ATOM 0 H LEU A 134 20.337 15.356 5.842 1.00 0.00 H new ATOM 0 HA LEU A 134 18.278 17.227 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 134 20.233 16.042 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.708 15.714 3.208 1.00 0.00 H new ATOM 0 HG LEU A 134 19.765 17.762 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.824 19.261 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.327 17.576 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.219 18.272 3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 134 19.913 19.760 3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.390 18.788 5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 134 20.942 18.438 4.413 1.00 0.00 H new ATOM 1253 N GLU A 135 17.353 14.145 4.893 1.00 0.00 N ATOM 1254 CA GLU A 135 16.191 13.279 4.731 1.00 0.00 C ATOM 1255 C GLU A 135 15.221 13.446 5.898 1.00 0.00 C ATOM 1256 O GLU A 135 14.020 13.224 5.756 1.00 0.00 O ATOM 1257 CB GLU A 135 16.627 11.817 4.622 1.00 0.00 C ATOM 1258 CG GLU A 135 17.723 11.584 3.595 1.00 0.00 C ATOM 1259 CD GLU A 135 17.965 10.111 3.325 1.00 0.00 C ATOM 1260 OE1 GLU A 135 17.047 9.447 2.799 1.00 0.00 O ATOM 1261 OE2 GLU A 135 19.071 9.624 3.639 1.00 0.00 O ATOM 0 H GLU A 135 18.250 13.667 4.814 1.00 0.00 H new ATOM 0 HA GLU A 135 15.681 13.568 3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.976 11.477 5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 135 15.762 11.207 4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.454 12.081 2.663 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.648 12.042 3.946 1.00 0.00 H new