USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 877 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 Set 1.1: A 367 THR OG1 : rot 178:sc= 0.979 USER MOD Set 1.2: A 379 SER OG : rot -75:sc= 1.11 USER MOD Set 2.1: A 352 SER OG : rot -114:sc= 1.2 USER MOD Set 2.2: A 354 THR OG1 : rot 180:sc= 1.02 USER MOD Single : A 311 SER OG : rot -170:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 137:sc= 1.14 (180deg=-0.225) USER MOD Single : A 318 LYS NZ :NH3+ 164:sc= 0.628 (180deg=0.335) USER MOD Single : A 319 MET CE :methyl -164:sc= -0.0653 (180deg=-0.395) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ -165:sc= -0.0195 (180deg=-0.239) USER MOD Single : A 323 ASN : amide:sc= 0.297 K(o=0.3,f=-6!) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 THR OG1 : rot 13:sc= 1.07 USER MOD Single : A 334 LYS NZ :NH3+ -148:sc= 1.11 (180deg=0.106) USER MOD Single : A 336 CYS SG : rot -4:sc= -2.72 USER MOD Single : A 338 MET CE :methyl 160:sc= -0.0973 (180deg=-0.598) USER MOD Single : A 343 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0508) USER MOD Single : A 344 THR OG1 : rot 69:sc= 0.792 USER MOD Single : A 345 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.591) USER MOD Single : A 349 GLN : amide:sc= 0.686 K(o=0.69,f=-6.4!) USER MOD Single : A 355 ASN : amide:sc= -3.15! K(o=-3.2!,f=-1.2) USER MOD Single : A 357 LYS NZ :NH3+ 153:sc= 1.21 (180deg=0.96) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 364 LYS NZ :NH3+ -172:sc=-0.000547 (180deg=-0.0606) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 GLN : amide:sc= -0.776 K(o=-0.78,f=-0.072) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot 3:sc= 1.19 USER MOD Single : A 381 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.7!) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0.328 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0.0229 USER MOD Single : A 387 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 390 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.48) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : B 369 SER OG : rot 180:sc= 0.00313 USER MOD Single : B 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 372 SER OG : rot 180:sc= 0 USER MOD Single : B 377 ASN : amide:sc= 0.481 K(o=0.48,f=-5!) USER MOD Single : B 380 TYR OH : rot 180:sc= 0.514 USER MOD Single : B 381 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 309 1.904 13.240 9.065 1.00 4.12 N ATOM 2 CA GLY A 309 2.616 12.161 9.792 1.00 3.32 C ATOM 3 C GLY A 309 2.787 10.922 8.940 1.00 2.36 C ATOM 4 O GLY A 309 1.813 10.377 8.425 1.00 2.83 O ATOM 0 HA2 GLY A 309 3.595 12.522 10.108 1.00 3.32 H new ATOM 0 HA3 GLY A 309 2.063 11.906 10.696 1.00 3.32 H new ATOM 10 N VAL A 310 4.025 10.474 8.790 1.00 1.70 N ATOM 11 CA VAL A 310 4.323 9.332 7.941 1.00 1.44 C ATOM 12 C VAL A 310 4.540 8.080 8.782 1.00 1.00 C ATOM 13 O VAL A 310 5.523 7.979 9.519 1.00 1.09 O ATOM 14 CB VAL A 310 5.581 9.577 7.078 1.00 2.11 C ATOM 15 CG1 VAL A 310 5.734 8.485 6.032 1.00 2.92 C ATOM 16 CG2 VAL A 310 5.534 10.951 6.425 1.00 2.83 C ATOM 0 H VAL A 310 4.839 10.885 9.246 1.00 1.70 H new ATOM 0 HA VAL A 310 3.466 9.192 7.282 1.00 1.44 H new ATOM 0 HB VAL A 310 6.452 9.547 7.732 1.00 2.11 H new ATOM 0 HG11 VAL A 310 6.626 8.676 5.435 1.00 2.92 H new ATOM 0 HG12 VAL A 310 5.828 7.518 6.526 1.00 2.92 H new ATOM 0 HG13 VAL A 310 4.858 8.477 5.384 1.00 2.92 H new ATOM 0 HG21 VAL A 310 6.431 11.099 5.823 1.00 2.83 H new ATOM 0 HG22 VAL A 310 4.653 11.021 5.787 1.00 2.83 H new ATOM 0 HG23 VAL A 310 5.484 11.719 7.197 1.00 2.83 H new ATOM 26 N SER A 311 3.615 7.138 8.682 1.00 0.71 N ATOM 27 CA SER A 311 3.740 5.867 9.375 1.00 0.41 C ATOM 28 C SER A 311 4.524 4.882 8.510 1.00 0.34 C ATOM 29 O SER A 311 4.039 4.447 7.467 1.00 0.47 O ATOM 30 CB SER A 311 2.352 5.307 9.691 1.00 0.59 C ATOM 31 OG SER A 311 1.549 6.278 10.345 1.00 1.06 O ATOM 0 H SER A 311 2.766 7.232 8.125 1.00 0.71 H new ATOM 0 HA SER A 311 4.277 6.019 10.311 1.00 0.41 H new ATOM 0 HB2 SER A 311 1.866 4.989 8.769 1.00 0.59 H new ATOM 0 HB3 SER A 311 2.447 4.424 10.322 1.00 0.59 H new ATOM 0 HG SER A 311 0.730 5.855 10.677 1.00 1.06 H new ATOM 37 N PHE A 312 5.737 4.552 8.932 1.00 0.29 N ATOM 38 CA PHE A 312 6.600 3.680 8.143 1.00 0.27 C ATOM 39 C PHE A 312 6.394 2.214 8.500 1.00 0.26 C ATOM 40 O PHE A 312 6.551 1.815 9.655 1.00 0.34 O ATOM 41 CB PHE A 312 8.074 4.051 8.334 1.00 0.31 C ATOM 42 CG PHE A 312 8.462 5.356 7.701 1.00 0.34 C ATOM 43 CD1 PHE A 312 8.710 5.432 6.340 1.00 0.33 C ATOM 44 CD2 PHE A 312 8.582 6.506 8.465 1.00 0.45 C ATOM 45 CE1 PHE A 312 9.070 6.628 5.754 1.00 0.38 C ATOM 46 CE2 PHE A 312 8.942 7.706 7.883 1.00 0.52 C ATOM 47 CZ PHE A 312 9.187 7.768 6.525 1.00 0.47 C ATOM 0 H PHE A 312 6.145 4.872 9.810 1.00 0.29 H new ATOM 0 HA PHE A 312 6.327 3.823 7.097 1.00 0.27 H new ATOM 0 HB2 PHE A 312 8.291 4.098 9.401 1.00 0.31 H new ATOM 0 HB3 PHE A 312 8.695 3.258 7.917 1.00 0.31 H new ATOM 0 HD1 PHE A 312 8.620 4.545 5.731 1.00 0.33 H new ATOM 0 HD2 PHE A 312 8.392 6.464 9.527 1.00 0.45 H new ATOM 0 HE1 PHE A 312 9.260 6.673 4.692 1.00 0.38 H new ATOM 0 HE2 PHE A 312 9.032 8.595 8.489 1.00 0.52 H new ATOM 0 HZ PHE A 312 9.469 8.705 6.068 1.00 0.47 H new ATOM 57 N PHE A 313 6.044 1.424 7.500 1.00 0.24 N ATOM 58 CA PHE A 313 5.921 -0.016 7.658 1.00 0.26 C ATOM 59 C PHE A 313 7.007 -0.722 6.857 1.00 0.26 C ATOM 60 O PHE A 313 7.263 -0.372 5.705 1.00 0.26 O ATOM 61 CB PHE A 313 4.540 -0.497 7.202 1.00 0.28 C ATOM 62 CG PHE A 313 3.408 -0.009 8.064 1.00 0.30 C ATOM 63 CD1 PHE A 313 2.791 1.203 7.804 1.00 0.32 C ATOM 64 CD2 PHE A 313 2.959 -0.770 9.131 1.00 0.34 C ATOM 65 CE1 PHE A 313 1.748 1.648 8.592 1.00 0.37 C ATOM 66 CE2 PHE A 313 1.916 -0.330 9.924 1.00 0.40 C ATOM 67 CZ PHE A 313 1.310 0.881 9.655 1.00 0.41 C ATOM 0 H PHE A 313 5.838 1.760 6.559 1.00 0.24 H new ATOM 0 HA PHE A 313 6.039 -0.257 8.714 1.00 0.26 H new ATOM 0 HB2 PHE A 313 4.371 -0.167 6.177 1.00 0.28 H new ATOM 0 HB3 PHE A 313 4.531 -1.587 7.191 1.00 0.28 H new ATOM 0 HD1 PHE A 313 3.129 1.807 6.975 1.00 0.32 H new ATOM 0 HD2 PHE A 313 3.429 -1.718 9.346 1.00 0.34 H new ATOM 0 HE1 PHE A 313 1.275 2.595 8.378 1.00 0.37 H new ATOM 0 HE2 PHE A 313 1.575 -0.933 10.753 1.00 0.40 H new ATOM 0 HZ PHE A 313 0.496 1.228 10.274 1.00 0.41 H new ATOM 77 N LEU A 314 7.651 -1.699 7.471 1.00 0.36 N ATOM 78 CA LEU A 314 8.702 -2.450 6.804 1.00 0.38 C ATOM 79 C LEU A 314 8.099 -3.595 6.000 1.00 0.37 C ATOM 80 O LEU A 314 7.736 -4.637 6.548 1.00 0.50 O ATOM 81 CB LEU A 314 9.715 -2.983 7.822 1.00 0.51 C ATOM 82 CG LEU A 314 10.932 -3.690 7.219 1.00 0.57 C ATOM 83 CD1 LEU A 314 11.719 -2.738 6.329 1.00 0.54 C ATOM 84 CD2 LEU A 314 11.820 -4.254 8.319 1.00 0.72 C ATOM 0 H LEU A 314 7.465 -1.991 8.430 1.00 0.36 H new ATOM 0 HA LEU A 314 9.226 -1.782 6.121 1.00 0.38 H new ATOM 0 HB2 LEU A 314 10.064 -2.151 8.434 1.00 0.51 H new ATOM 0 HB3 LEU A 314 9.205 -3.677 8.489 1.00 0.51 H new ATOM 0 HG LEU A 314 10.579 -4.518 6.604 1.00 0.57 H new ATOM 0 HD11 LEU A 314 12.580 -3.259 5.910 1.00 0.54 H new ATOM 0 HD12 LEU A 314 11.080 -2.384 5.520 1.00 0.54 H new ATOM 0 HD13 LEU A 314 12.062 -1.888 6.919 1.00 0.54 H new ATOM 0 HD21 LEU A 314 12.680 -4.753 7.872 1.00 0.72 H new ATOM 0 HD22 LEU A 314 12.164 -3.443 8.961 1.00 0.72 H new ATOM 0 HD23 LEU A 314 11.253 -4.971 8.913 1.00 0.72 H new ATOM 96 N VAL A 315 7.969 -3.381 4.703 1.00 0.26 N ATOM 97 CA VAL A 315 7.389 -4.379 3.819 1.00 0.26 C ATOM 98 C VAL A 315 8.458 -4.974 2.913 1.00 0.24 C ATOM 99 O VAL A 315 9.534 -4.405 2.761 1.00 0.27 O ATOM 100 CB VAL A 315 6.256 -3.782 2.959 1.00 0.26 C ATOM 101 CG1 VAL A 315 5.112 -3.306 3.840 1.00 0.30 C ATOM 102 CG2 VAL A 315 6.774 -2.642 2.092 1.00 0.23 C ATOM 0 H VAL A 315 8.258 -2.522 4.236 1.00 0.26 H new ATOM 0 HA VAL A 315 6.967 -5.165 4.446 1.00 0.26 H new ATOM 0 HB VAL A 315 5.882 -4.565 2.300 1.00 0.26 H new ATOM 0 HG11 VAL A 315 4.322 -2.888 3.216 1.00 0.30 H new ATOM 0 HG12 VAL A 315 4.717 -4.147 4.410 1.00 0.30 H new ATOM 0 HG13 VAL A 315 5.475 -2.541 4.526 1.00 0.30 H new ATOM 0 HG21 VAL A 315 5.956 -2.238 1.495 1.00 0.23 H new ATOM 0 HG22 VAL A 315 7.181 -1.857 2.729 1.00 0.23 H new ATOM 0 HG23 VAL A 315 7.556 -3.014 1.431 1.00 0.23 H new ATOM 112 N LYS A 316 8.170 -6.125 2.327 1.00 0.25 N ATOM 113 CA LYS A 316 9.109 -6.769 1.424 1.00 0.28 C ATOM 114 C LYS A 316 8.512 -6.887 0.026 1.00 0.28 C ATOM 115 O LYS A 316 7.641 -7.723 -0.220 1.00 0.28 O ATOM 116 CB LYS A 316 9.499 -8.147 1.961 1.00 0.34 C ATOM 117 CG LYS A 316 10.177 -8.093 3.321 1.00 0.44 C ATOM 118 CD LYS A 316 10.492 -9.481 3.858 1.00 0.55 C ATOM 119 CE LYS A 316 11.498 -10.213 2.983 1.00 0.67 C ATOM 120 NZ LYS A 316 12.772 -9.458 2.841 1.00 1.44 N ATOM 0 H LYS A 316 7.295 -6.632 2.460 1.00 0.25 H new ATOM 0 HA LYS A 316 10.007 -6.155 1.360 1.00 0.28 H new ATOM 0 HB2 LYS A 316 8.606 -8.767 2.033 1.00 0.34 H new ATOM 0 HB3 LYS A 316 10.167 -8.631 1.249 1.00 0.34 H new ATOM 0 HG2 LYS A 316 11.099 -7.517 3.243 1.00 0.44 H new ATOM 0 HG3 LYS A 316 9.532 -7.569 4.027 1.00 0.44 H new ATOM 0 HD2 LYS A 316 10.885 -9.398 4.871 1.00 0.55 H new ATOM 0 HD3 LYS A 316 9.573 -10.064 3.920 1.00 0.55 H new ATOM 0 HE2 LYS A 316 11.704 -11.194 3.412 1.00 0.67 H new ATOM 0 HE3 LYS A 316 11.065 -10.381 1.997 1.00 0.67 H new ATOM 0 HZ1 LYS A 316 13.575 -10.113 2.930 1.00 1.44 H new ATOM 0 HZ2 LYS A 316 12.801 -8.999 1.908 1.00 1.44 H new ATOM 0 HZ3 LYS A 316 12.831 -8.734 3.585 1.00 1.44 H new ATOM 134 N GLU A 317 8.977 -6.037 -0.877 1.00 0.32 N ATOM 135 CA GLU A 317 8.473 -6.004 -2.244 1.00 0.37 C ATOM 136 C GLU A 317 9.030 -7.165 -3.052 1.00 0.45 C ATOM 137 O GLU A 317 10.244 -7.364 -3.111 1.00 0.48 O ATOM 138 CB GLU A 317 8.870 -4.701 -2.938 1.00 0.39 C ATOM 139 CG GLU A 317 8.477 -3.438 -2.193 1.00 0.41 C ATOM 140 CD GLU A 317 8.914 -2.184 -2.924 1.00 0.49 C ATOM 141 OE1 GLU A 317 9.808 -2.273 -3.789 1.00 0.70 O ATOM 142 OE2 GLU A 317 8.380 -1.093 -2.629 1.00 0.61 O ATOM 0 H GLU A 317 9.710 -5.354 -0.686 1.00 0.32 H new ATOM 0 HA GLU A 317 7.387 -6.078 -2.191 1.00 0.37 H new ATOM 0 HB2 GLU A 317 9.950 -4.698 -3.085 1.00 0.39 H new ATOM 0 HB3 GLU A 317 8.414 -4.679 -3.928 1.00 0.39 H new ATOM 0 HG2 GLU A 317 7.396 -3.420 -2.057 1.00 0.41 H new ATOM 0 HG3 GLU A 317 8.923 -3.451 -1.198 1.00 0.41 H new ATOM 149 N LYS A 318 8.154 -7.930 -3.674 1.00 0.55 N ATOM 150 CA LYS A 318 8.601 -8.956 -4.592 1.00 0.68 C ATOM 151 C LYS A 318 8.254 -8.561 -6.017 1.00 0.82 C ATOM 152 O LYS A 318 7.103 -8.653 -6.444 1.00 0.95 O ATOM 153 CB LYS A 318 8.005 -10.325 -4.256 1.00 0.79 C ATOM 154 CG LYS A 318 8.536 -11.433 -5.155 1.00 0.93 C ATOM 155 CD LYS A 318 10.053 -11.538 -5.066 1.00 0.91 C ATOM 156 CE LYS A 318 10.626 -12.423 -6.162 1.00 1.08 C ATOM 157 NZ LYS A 318 10.456 -11.821 -7.514 1.00 1.74 N ATOM 0 H LYS A 318 7.142 -7.862 -3.562 1.00 0.55 H new ATOM 0 HA LYS A 318 9.683 -9.043 -4.493 1.00 0.68 H new ATOM 0 HB2 LYS A 318 8.227 -10.568 -3.217 1.00 0.79 H new ATOM 0 HB3 LYS A 318 6.920 -10.277 -4.348 1.00 0.79 H new ATOM 0 HG2 LYS A 318 8.086 -12.384 -4.869 1.00 0.93 H new ATOM 0 HG3 LYS A 318 8.243 -11.239 -6.187 1.00 0.93 H new ATOM 0 HD2 LYS A 318 10.491 -10.542 -5.138 1.00 0.91 H new ATOM 0 HD3 LYS A 318 10.332 -11.940 -4.092 1.00 0.91 H new ATOM 0 HE2 LYS A 318 11.686 -12.594 -5.972 1.00 1.08 H new ATOM 0 HE3 LYS A 318 10.136 -13.396 -6.135 1.00 1.08 H new ATOM 0 HZ1 LYS A 318 11.082 -12.303 -8.190 1.00 1.74 H new ATOM 0 HZ2 LYS A 318 9.468 -11.928 -7.820 1.00 1.74 H new ATOM 0 HZ3 LYS A 318 10.699 -10.811 -7.477 1.00 1.74 H new ATOM 171 N MET A 319 9.254 -8.082 -6.734 1.00 0.90 N ATOM 172 CA MET A 319 9.092 -7.715 -8.129 1.00 1.09 C ATOM 173 C MET A 319 10.131 -8.435 -8.970 1.00 1.22 C ATOM 174 O MET A 319 10.997 -9.133 -8.434 1.00 1.23 O ATOM 175 CB MET A 319 9.220 -6.198 -8.316 1.00 1.20 C ATOM 176 CG MET A 319 8.124 -5.394 -7.630 1.00 1.21 C ATOM 177 SD MET A 319 8.223 -3.629 -7.992 1.00 1.68 S ATOM 178 CE MET A 319 9.811 -3.217 -7.273 1.00 1.67 C ATOM 0 H MET A 319 10.195 -7.937 -6.369 1.00 0.90 H new ATOM 0 HA MET A 319 8.094 -8.012 -8.453 1.00 1.09 H new ATOM 0 HB2 MET A 319 10.188 -5.875 -7.932 1.00 1.20 H new ATOM 0 HB3 MET A 319 9.209 -5.972 -9.382 1.00 1.20 H new ATOM 0 HG2 MET A 319 7.151 -5.771 -7.945 1.00 1.21 H new ATOM 0 HG3 MET A 319 8.190 -5.544 -6.552 1.00 1.21 H new ATOM 0 HE1 MET A 319 9.890 -2.136 -7.160 1.00 1.67 H new ATOM 0 HE2 MET A 319 9.902 -3.691 -6.296 1.00 1.67 H new ATOM 0 HE3 MET A 319 10.609 -3.573 -7.925 1.00 1.67 H new ATOM 188 N LYS A 320 10.032 -8.278 -10.282 1.00 1.39 N ATOM 189 CA LYS A 320 10.999 -8.865 -11.202 1.00 1.57 C ATOM 190 C LYS A 320 12.388 -8.263 -10.989 1.00 1.62 C ATOM 191 O LYS A 320 12.534 -7.185 -10.407 1.00 1.59 O ATOM 192 CB LYS A 320 10.565 -8.664 -12.663 1.00 1.75 C ATOM 193 CG LYS A 320 10.629 -7.218 -13.135 1.00 1.81 C ATOM 194 CD LYS A 320 9.490 -6.382 -12.580 1.00 1.75 C ATOM 195 CE LYS A 320 9.938 -4.961 -12.311 1.00 1.75 C ATOM 196 NZ LYS A 320 8.795 -4.057 -12.015 1.00 2.30 N ATOM 0 H LYS A 320 9.289 -7.747 -10.736 1.00 1.39 H new ATOM 0 HA LYS A 320 11.042 -9.934 -10.994 1.00 1.57 H new ATOM 0 HB2 LYS A 320 11.199 -9.274 -13.307 1.00 1.75 H new ATOM 0 HB3 LYS A 320 9.545 -9.029 -12.782 1.00 1.75 H new ATOM 0 HG2 LYS A 320 11.580 -6.780 -12.831 1.00 1.81 H new ATOM 0 HG3 LYS A 320 10.599 -7.192 -14.224 1.00 1.81 H new ATOM 0 HD2 LYS A 320 8.660 -6.377 -13.287 1.00 1.75 H new ATOM 0 HD3 LYS A 320 9.121 -6.831 -11.658 1.00 1.75 H new ATOM 0 HE2 LYS A 320 10.632 -4.954 -11.470 1.00 1.75 H new ATOM 0 HE3 LYS A 320 10.482 -4.584 -13.177 1.00 1.75 H new ATOM 0 HZ1 LYS A 320 9.150 -3.096 -11.838 1.00 2.30 H new ATOM 0 HZ2 LYS A 320 8.145 -4.042 -12.827 1.00 2.30 H new ATOM 0 HZ3 LYS A 320 8.290 -4.400 -11.173 1.00 2.30 H new ATOM 210 N GLY A 321 13.404 -8.972 -11.454 1.00 1.76 N ATOM 211 CA GLY A 321 14.761 -8.481 -11.350 1.00 1.87 C ATOM 212 C GLY A 321 15.615 -9.360 -10.465 1.00 1.78 C ATOM 213 O GLY A 321 16.773 -9.639 -10.783 1.00 1.93 O ATOM 0 H GLY A 321 13.312 -9.883 -11.904 1.00 1.76 H new ATOM 0 HA2 GLY A 321 15.204 -8.428 -12.344 1.00 1.87 H new ATOM 0 HA3 GLY A 321 14.750 -7.467 -10.951 1.00 1.87 H new ATOM 217 N LYS A 322 15.036 -9.801 -9.356 1.00 1.57 N ATOM 218 CA LYS A 322 15.725 -10.667 -8.412 1.00 1.48 C ATOM 219 C LYS A 322 14.730 -11.373 -7.514 1.00 1.35 C ATOM 220 O LYS A 322 13.562 -10.988 -7.421 1.00 1.32 O ATOM 221 CB LYS A 322 16.734 -9.878 -7.569 1.00 1.45 C ATOM 222 CG LYS A 322 16.134 -8.709 -6.806 1.00 1.35 C ATOM 223 CD LYS A 322 17.165 -8.064 -5.896 1.00 1.38 C ATOM 224 CE LYS A 322 16.627 -6.802 -5.245 1.00 1.32 C ATOM 225 NZ LYS A 322 16.368 -5.730 -6.243 1.00 1.68 N ATOM 0 H LYS A 322 14.080 -9.569 -9.087 1.00 1.57 H new ATOM 0 HA LYS A 322 16.274 -11.415 -8.985 1.00 1.48 H new ATOM 0 HB2 LYS A 322 17.205 -10.557 -6.858 1.00 1.45 H new ATOM 0 HB3 LYS A 322 17.522 -9.504 -8.223 1.00 1.45 H new ATOM 0 HG2 LYS A 322 15.752 -7.969 -7.509 1.00 1.35 H new ATOM 0 HG3 LYS A 322 15.286 -9.054 -6.214 1.00 1.35 H new ATOM 0 HD2 LYS A 322 17.463 -8.773 -5.124 1.00 1.38 H new ATOM 0 HD3 LYS A 322 18.059 -7.824 -6.471 1.00 1.38 H new ATOM 0 HE2 LYS A 322 15.704 -7.033 -4.713 1.00 1.32 H new ATOM 0 HE3 LYS A 322 17.341 -6.443 -4.504 1.00 1.32 H new ATOM 0 HZ1 LYS A 322 16.249 -4.821 -5.753 1.00 1.68 H new ATOM 0 HZ2 LYS A 322 17.171 -5.667 -6.901 1.00 1.68 H new ATOM 0 HZ3 LYS A 322 15.502 -5.952 -6.774 1.00 1.68 H new ATOM 239 N ASN A 323 15.213 -12.407 -6.864 1.00 1.31 N ATOM 240 CA ASN A 323 14.406 -13.237 -5.989 1.00 1.24 C ATOM 241 C ASN A 323 14.296 -12.623 -4.598 1.00 1.06 C ATOM 242 O ASN A 323 13.424 -12.995 -3.813 1.00 1.04 O ATOM 243 CB ASN A 323 15.026 -14.633 -5.905 1.00 1.38 C ATOM 244 CG ASN A 323 16.476 -14.611 -5.442 1.00 1.99 C ATOM 245 OD1 ASN A 323 17.195 -13.622 -5.610 1.00 2.79 O ATOM 246 ND2 ASN A 323 16.929 -15.710 -4.882 1.00 2.24 N ATOM 0 H ASN A 323 16.188 -12.701 -6.926 1.00 1.31 H new ATOM 0 HA ASN A 323 13.399 -13.307 -6.401 1.00 1.24 H new ATOM 0 HB2 ASN A 323 14.440 -15.244 -5.219 1.00 1.38 H new ATOM 0 HB3 ASN A 323 14.970 -15.109 -6.884 1.00 1.38 H new ATOM 0 HD21 ASN A 323 17.900 -15.762 -4.572 1.00 2.24 H new ATOM 0 HD22 ASN A 323 16.310 -16.511 -4.757 1.00 2.24 H new ATOM 253 N LYS A 324 15.187 -11.688 -4.300 1.00 1.03 N ATOM 254 CA LYS A 324 15.199 -11.029 -3.003 1.00 0.90 C ATOM 255 C LYS A 324 13.997 -10.103 -2.854 1.00 0.75 C ATOM 256 O LYS A 324 13.792 -9.201 -3.672 1.00 0.81 O ATOM 257 CB LYS A 324 16.492 -10.227 -2.823 1.00 1.04 C ATOM 258 CG LYS A 324 16.572 -9.488 -1.495 1.00 1.02 C ATOM 259 CD LYS A 324 17.772 -8.559 -1.444 1.00 1.26 C ATOM 260 CE LYS A 324 17.805 -7.765 -0.149 1.00 1.61 C ATOM 261 NZ LYS A 324 18.905 -6.764 -0.138 1.00 2.01 N ATOM 0 H LYS A 324 15.913 -11.368 -4.941 1.00 1.03 H new ATOM 0 HA LYS A 324 15.145 -11.800 -2.234 1.00 0.90 H new ATOM 0 HB2 LYS A 324 17.343 -10.903 -2.905 1.00 1.04 H new ATOM 0 HB3 LYS A 324 16.578 -9.506 -3.636 1.00 1.04 H new ATOM 0 HG2 LYS A 324 15.659 -8.913 -1.343 1.00 1.02 H new ATOM 0 HG3 LYS A 324 16.634 -10.209 -0.680 1.00 1.02 H new ATOM 0 HD2 LYS A 324 18.689 -9.141 -1.539 1.00 1.26 H new ATOM 0 HD3 LYS A 324 17.740 -7.874 -2.291 1.00 1.26 H new ATOM 0 HE2 LYS A 324 16.851 -7.257 -0.011 1.00 1.61 H new ATOM 0 HE3 LYS A 324 17.927 -8.448 0.692 1.00 1.61 H new ATOM 0 HZ1 LYS A 324 18.892 -6.244 0.763 1.00 2.01 H new ATOM 0 HZ2 LYS A 324 19.818 -7.250 -0.244 1.00 2.01 H new ATOM 0 HZ3 LYS A 324 18.775 -6.097 -0.925 1.00 2.01 H new ATOM 275 N LEU A 325 13.206 -10.332 -1.816 1.00 0.61 N ATOM 276 CA LEU A 325 12.083 -9.462 -1.506 1.00 0.49 C ATOM 277 C LEU A 325 12.596 -8.198 -0.830 1.00 0.45 C ATOM 278 O LEU A 325 13.057 -8.235 0.315 1.00 0.55 O ATOM 279 CB LEU A 325 11.055 -10.168 -0.609 1.00 0.47 C ATOM 280 CG LEU A 325 10.263 -11.308 -1.264 1.00 0.53 C ATOM 281 CD1 LEU A 325 11.115 -12.558 -1.418 1.00 0.69 C ATOM 282 CD2 LEU A 325 9.011 -11.615 -0.459 1.00 0.56 C ATOM 0 H LEU A 325 13.322 -11.115 -1.173 1.00 0.61 H new ATOM 0 HA LEU A 325 11.580 -9.202 -2.437 1.00 0.49 H new ATOM 0 HB2 LEU A 325 11.575 -10.567 0.262 1.00 0.47 H new ATOM 0 HB3 LEU A 325 10.348 -9.423 -0.244 1.00 0.47 H new ATOM 0 HG LEU A 325 9.969 -10.980 -2.261 1.00 0.53 H new ATOM 0 HD11 LEU A 325 10.524 -13.346 -1.885 1.00 0.69 H new ATOM 0 HD12 LEU A 325 11.980 -12.334 -2.043 1.00 0.69 H new ATOM 0 HD13 LEU A 325 11.453 -12.891 -0.437 1.00 0.69 H new ATOM 0 HD21 LEU A 325 8.461 -12.426 -0.937 1.00 0.56 H new ATOM 0 HD22 LEU A 325 9.292 -11.913 0.551 1.00 0.56 H new ATOM 0 HD23 LEU A 325 8.381 -10.727 -0.413 1.00 0.56 H new ATOM 294 N VAL A 326 12.508 -7.090 -1.547 1.00 0.40 N ATOM 295 CA VAL A 326 13.123 -5.836 -1.132 1.00 0.38 C ATOM 296 C VAL A 326 12.420 -5.224 0.077 1.00 0.32 C ATOM 297 O VAL A 326 11.237 -4.895 0.013 1.00 0.29 O ATOM 298 CB VAL A 326 13.109 -4.812 -2.285 1.00 0.42 C ATOM 299 CG1 VAL A 326 13.839 -3.537 -1.889 1.00 0.45 C ATOM 300 CG2 VAL A 326 13.716 -5.415 -3.541 1.00 0.51 C ATOM 0 H VAL A 326 12.008 -7.033 -2.434 1.00 0.40 H new ATOM 0 HA VAL A 326 14.151 -6.071 -0.855 1.00 0.38 H new ATOM 0 HB VAL A 326 12.072 -4.552 -2.497 1.00 0.42 H new ATOM 0 HG11 VAL A 326 13.815 -2.831 -2.719 1.00 0.45 H new ATOM 0 HG12 VAL A 326 13.351 -3.093 -1.021 1.00 0.45 H new ATOM 0 HG13 VAL A 326 14.874 -3.772 -1.643 1.00 0.45 H new ATOM 0 HG21 VAL A 326 13.698 -4.678 -4.344 1.00 0.51 H new ATOM 0 HG22 VAL A 326 14.747 -5.709 -3.342 1.00 0.51 H new ATOM 0 HG23 VAL A 326 13.140 -6.291 -3.839 1.00 0.51 H new ATOM 310 N PRO A 327 13.139 -5.071 1.197 1.00 0.33 N ATOM 311 CA PRO A 327 12.622 -4.372 2.373 1.00 0.30 C ATOM 312 C PRO A 327 12.440 -2.884 2.085 1.00 0.25 C ATOM 313 O PRO A 327 13.408 -2.164 1.837 1.00 0.32 O ATOM 314 CB PRO A 327 13.703 -4.590 3.442 1.00 0.39 C ATOM 315 CG PRO A 327 14.577 -5.677 2.909 1.00 0.46 C ATOM 316 CD PRO A 327 14.503 -5.568 1.414 1.00 0.42 C ATOM 0 HA PRO A 327 11.644 -4.742 2.682 1.00 0.30 H new ATOM 0 HB2 PRO A 327 14.273 -3.677 3.615 1.00 0.39 H new ATOM 0 HB3 PRO A 327 13.260 -4.875 4.396 1.00 0.39 H new ATOM 0 HG2 PRO A 327 15.603 -5.560 3.259 1.00 0.46 H new ATOM 0 HG3 PRO A 327 14.234 -6.655 3.247 1.00 0.46 H new ATOM 0 HD2 PRO A 327 15.252 -4.881 1.020 1.00 0.42 H new ATOM 0 HD3 PRO A 327 14.666 -6.530 0.929 1.00 0.42 H new ATOM 324 N ARG A 328 11.199 -2.436 2.089 1.00 0.21 N ATOM 325 CA ARG A 328 10.884 -1.059 1.756 1.00 0.23 C ATOM 326 C ARG A 328 10.258 -0.352 2.947 1.00 0.20 C ATOM 327 O ARG A 328 9.549 -0.972 3.742 1.00 0.23 O ATOM 328 CB ARG A 328 9.912 -1.018 0.573 1.00 0.32 C ATOM 329 CG ARG A 328 9.749 0.365 -0.035 1.00 0.50 C ATOM 330 CD ARG A 328 10.954 0.737 -0.881 1.00 0.56 C ATOM 331 NE ARG A 328 11.060 -0.112 -2.064 1.00 0.47 N ATOM 332 CZ ARG A 328 12.175 -0.283 -2.773 1.00 0.58 C ATOM 333 NH1 ARG A 328 13.310 0.280 -2.383 1.00 0.78 N ATOM 334 NH2 ARG A 328 12.154 -1.051 -3.852 1.00 0.65 N ATOM 0 H ARG A 328 10.388 -3.009 2.321 1.00 0.21 H new ATOM 0 HA ARG A 328 11.809 -0.549 1.488 1.00 0.23 H new ATOM 0 HB2 ARG A 328 10.262 -1.705 -0.197 1.00 0.32 H new ATOM 0 HB3 ARG A 328 8.937 -1.378 0.902 1.00 0.32 H new ATOM 0 HG2 ARG A 328 8.848 0.392 -0.648 1.00 0.50 H new ATOM 0 HG3 ARG A 328 9.617 1.101 0.758 1.00 0.50 H new ATOM 0 HD2 ARG A 328 10.877 1.780 -1.186 1.00 0.56 H new ATOM 0 HD3 ARG A 328 11.861 0.646 -0.284 1.00 0.56 H new ATOM 0 HE ARG A 328 10.223 -0.608 -2.369 1.00 0.47 H new ATOM 0 HH11 ARG A 328 13.333 0.848 -1.536 1.00 0.78 H new ATOM 0 HH12 ARG A 328 14.160 0.145 -2.930 1.00 0.78 H new ATOM 0 HH21 ARG A 328 11.287 -1.508 -4.136 1.00 0.65 H new ATOM 0 HH22 ARG A 328 13.004 -1.186 -4.399 1.00 0.65 H new ATOM 348 N LEU A 329 10.529 0.939 3.071 1.00 0.18 N ATOM 349 CA LEU A 329 9.870 1.758 4.070 1.00 0.20 C ATOM 350 C LEU A 329 8.558 2.277 3.506 1.00 0.19 C ATOM 351 O LEU A 329 8.525 3.299 2.817 1.00 0.24 O ATOM 352 CB LEU A 329 10.764 2.928 4.494 1.00 0.25 C ATOM 353 CG LEU A 329 12.019 2.544 5.275 1.00 0.31 C ATOM 354 CD1 LEU A 329 12.901 3.764 5.494 1.00 0.37 C ATOM 355 CD2 LEU A 329 11.638 1.915 6.608 1.00 0.36 C ATOM 0 H LEU A 329 11.202 1.440 2.490 1.00 0.18 H new ATOM 0 HA LEU A 329 9.674 1.149 4.953 1.00 0.20 H new ATOM 0 HB2 LEU A 329 11.066 3.475 3.601 1.00 0.25 H new ATOM 0 HB3 LEU A 329 10.173 3.613 5.103 1.00 0.25 H new ATOM 0 HG LEU A 329 12.581 1.813 4.694 1.00 0.31 H new ATOM 0 HD11 LEU A 329 13.791 3.474 6.052 1.00 0.37 H new ATOM 0 HD12 LEU A 329 13.196 4.178 4.530 1.00 0.37 H new ATOM 0 HD13 LEU A 329 12.349 4.516 6.058 1.00 0.37 H new ATOM 0 HD21 LEU A 329 12.542 1.646 7.155 1.00 0.36 H new ATOM 0 HD22 LEU A 329 11.058 2.628 7.194 1.00 0.36 H new ATOM 0 HD23 LEU A 329 11.041 1.020 6.431 1.00 0.36 H new ATOM 367 N LEU A 330 7.488 1.543 3.756 1.00 0.17 N ATOM 368 CA LEU A 330 6.181 1.920 3.256 1.00 0.17 C ATOM 369 C LEU A 330 5.577 2.986 4.155 1.00 0.18 C ATOM 370 O LEU A 330 5.067 2.688 5.234 1.00 0.24 O ATOM 371 CB LEU A 330 5.259 0.700 3.177 1.00 0.22 C ATOM 372 CG LEU A 330 3.940 0.928 2.435 1.00 0.26 C ATOM 373 CD1 LEU A 330 4.206 1.286 0.980 1.00 0.57 C ATOM 374 CD2 LEU A 330 3.057 -0.307 2.527 1.00 0.49 C ATOM 0 H LEU A 330 7.500 0.682 4.303 1.00 0.17 H new ATOM 0 HA LEU A 330 6.292 2.324 2.250 1.00 0.17 H new ATOM 0 HB2 LEU A 330 5.797 -0.111 2.687 1.00 0.22 H new ATOM 0 HB3 LEU A 330 5.035 0.368 4.191 1.00 0.22 H new ATOM 0 HG LEU A 330 3.417 1.760 2.906 1.00 0.26 H new ATOM 0 HD11 LEU A 330 3.258 1.445 0.465 1.00 0.57 H new ATOM 0 HD12 LEU A 330 4.802 2.197 0.933 1.00 0.57 H new ATOM 0 HD13 LEU A 330 4.748 0.472 0.498 1.00 0.57 H new ATOM 0 HD21 LEU A 330 2.123 -0.127 1.994 1.00 0.49 H new ATOM 0 HD22 LEU A 330 3.572 -1.157 2.080 1.00 0.49 H new ATOM 0 HD23 LEU A 330 2.842 -0.523 3.573 1.00 0.49 H new ATOM 386 N GLY A 331 5.672 4.229 3.717 1.00 0.18 N ATOM 387 CA GLY A 331 5.183 5.333 4.508 1.00 0.22 C ATOM 388 C GLY A 331 3.745 5.665 4.195 1.00 0.22 C ATOM 389 O GLY A 331 3.440 6.191 3.121 1.00 0.29 O ATOM 0 H GLY A 331 6.082 4.494 2.821 1.00 0.18 H new ATOM 0 HA2 GLY A 331 5.276 5.089 5.566 1.00 0.22 H new ATOM 0 HA3 GLY A 331 5.804 6.210 4.328 1.00 0.22 H new ATOM 393 N ILE A 332 2.860 5.347 5.120 1.00 0.22 N ATOM 394 CA ILE A 332 1.450 5.653 4.960 1.00 0.22 C ATOM 395 C ILE A 332 1.153 7.024 5.552 1.00 0.24 C ATOM 396 O ILE A 332 1.611 7.346 6.650 1.00 0.36 O ATOM 397 CB ILE A 332 0.555 4.595 5.645 1.00 0.26 C ATOM 398 CG1 ILE A 332 0.960 3.180 5.216 1.00 0.27 C ATOM 399 CG2 ILE A 332 -0.913 4.850 5.322 1.00 0.28 C ATOM 400 CD1 ILE A 332 0.845 2.930 3.726 1.00 0.27 C ATOM 0 H ILE A 332 3.093 4.875 5.994 1.00 0.22 H new ATOM 0 HA ILE A 332 1.227 5.647 3.893 1.00 0.22 H new ATOM 0 HB ILE A 332 0.693 4.677 6.723 1.00 0.26 H new ATOM 0 HG12 ILE A 332 1.989 2.998 5.526 1.00 0.27 H new ATOM 0 HG13 ILE A 332 0.336 2.459 5.744 1.00 0.27 H new ATOM 0 HG21 ILE A 332 -1.530 4.096 5.812 1.00 0.28 H new ATOM 0 HG22 ILE A 332 -1.198 5.840 5.679 1.00 0.28 H new ATOM 0 HG23 ILE A 332 -1.063 4.796 4.244 1.00 0.28 H new ATOM 0 HD11 ILE A 332 1.149 1.907 3.504 1.00 0.27 H new ATOM 0 HD12 ILE A 332 -0.188 3.078 3.411 1.00 0.27 H new ATOM 0 HD13 ILE A 332 1.491 3.625 3.190 1.00 0.27 H new ATOM 412 N THR A 333 0.411 7.834 4.817 1.00 0.22 N ATOM 413 CA THR A 333 0.044 9.159 5.280 1.00 0.23 C ATOM 414 C THR A 333 -1.450 9.392 5.096 1.00 0.23 C ATOM 415 O THR A 333 -2.155 8.527 4.578 1.00 0.28 O ATOM 416 CB THR A 333 0.845 10.256 4.548 1.00 0.26 C ATOM 417 OG1 THR A 333 0.905 9.969 3.147 1.00 0.34 O ATOM 418 CG2 THR A 333 2.254 10.365 5.102 1.00 0.38 C ATOM 0 H THR A 333 0.050 7.595 3.893 1.00 0.22 H new ATOM 0 HA THR A 333 0.286 9.216 6.341 1.00 0.23 H new ATOM 0 HB THR A 333 0.335 11.206 4.706 1.00 0.26 H new ATOM 0 HG1 THR A 333 0.257 9.267 2.929 1.00 0.34 H new ATOM 0 HG21 THR A 333 2.796 11.146 4.568 1.00 0.38 H new ATOM 0 HG22 THR A 333 2.210 10.615 6.162 1.00 0.38 H new ATOM 0 HG23 THR A 333 2.770 9.413 4.974 1.00 0.38 H new ATOM 426 N LYS A 334 -1.919 10.565 5.503 1.00 0.26 N ATOM 427 CA LYS A 334 -3.346 10.861 5.513 1.00 0.28 C ATOM 428 C LYS A 334 -3.934 10.929 4.108 1.00 0.26 C ATOM 429 O LYS A 334 -5.141 10.760 3.930 1.00 0.43 O ATOM 430 CB LYS A 334 -3.615 12.176 6.251 1.00 0.38 C ATOM 431 CG LYS A 334 -2.957 13.399 5.623 1.00 0.47 C ATOM 432 CD LYS A 334 -3.234 14.648 6.450 1.00 0.63 C ATOM 433 CE LYS A 334 -2.617 15.894 5.832 1.00 0.89 C ATOM 434 NZ LYS A 334 -1.144 15.776 5.684 1.00 1.61 N ATOM 0 H LYS A 334 -1.329 11.330 5.832 1.00 0.26 H new ATOM 0 HA LYS A 334 -3.836 10.040 6.037 1.00 0.28 H new ATOM 0 HB2 LYS A 334 -4.692 12.340 6.294 1.00 0.38 H new ATOM 0 HB3 LYS A 334 -3.266 12.079 7.279 1.00 0.38 H new ATOM 0 HG2 LYS A 334 -1.881 13.240 5.546 1.00 0.47 H new ATOM 0 HG3 LYS A 334 -3.332 13.538 4.609 1.00 0.47 H new ATOM 0 HD2 LYS A 334 -4.311 14.787 6.546 1.00 0.63 H new ATOM 0 HD3 LYS A 334 -2.840 14.510 7.457 1.00 0.63 H new ATOM 0 HE2 LYS A 334 -3.065 16.073 4.855 1.00 0.89 H new ATOM 0 HE3 LYS A 334 -2.850 16.759 6.453 1.00 0.89 H new ATOM 0 HZ1 LYS A 334 -0.708 16.714 5.792 1.00 1.61 H new ATOM 0 HZ2 LYS A 334 -0.772 15.135 6.414 1.00 1.61 H new ATOM 0 HZ3 LYS A 334 -0.919 15.396 4.742 1.00 1.61 H new ATOM 448 N GLU A 335 -3.097 11.183 3.116 1.00 0.27 N ATOM 449 CA GLU A 335 -3.590 11.360 1.764 1.00 0.33 C ATOM 450 C GLU A 335 -2.763 10.594 0.727 1.00 0.27 C ATOM 451 O GLU A 335 -3.121 10.568 -0.454 1.00 0.34 O ATOM 452 CB GLU A 335 -3.634 12.853 1.413 1.00 0.46 C ATOM 453 CG GLU A 335 -2.269 13.524 1.274 1.00 0.56 C ATOM 454 CD GLU A 335 -1.516 13.693 2.576 1.00 0.85 C ATOM 455 OE1 GLU A 335 -0.947 12.699 3.068 1.00 1.79 O ATOM 456 OE2 GLU A 335 -1.520 14.809 3.138 1.00 1.04 O ATOM 0 H GLU A 335 -2.086 11.270 3.220 1.00 0.27 H new ATOM 0 HA GLU A 335 -4.597 10.945 1.732 1.00 0.33 H new ATOM 0 HB2 GLU A 335 -4.179 12.975 0.477 1.00 0.46 H new ATOM 0 HB3 GLU A 335 -4.202 13.375 2.183 1.00 0.46 H new ATOM 0 HG2 GLU A 335 -1.658 12.936 0.589 1.00 0.56 H new ATOM 0 HG3 GLU A 335 -2.405 14.505 0.818 1.00 0.56 H new ATOM 463 N CYS A 336 -1.670 9.961 1.145 1.00 0.23 N ATOM 464 CA CYS A 336 -0.798 9.276 0.193 1.00 0.24 C ATOM 465 C CYS A 336 -0.100 8.056 0.798 1.00 0.21 C ATOM 466 O CYS A 336 -0.097 7.847 2.013 1.00 0.28 O ATOM 467 CB CYS A 336 0.258 10.244 -0.352 1.00 0.32 C ATOM 468 SG CYS A 336 -0.417 11.643 -1.283 1.00 1.10 S ATOM 0 H CYS A 336 -1.370 9.907 2.118 1.00 0.23 H new ATOM 0 HA CYS A 336 -1.439 8.922 -0.615 1.00 0.24 H new ATOM 0 HB2 CYS A 336 0.846 10.628 0.482 1.00 0.32 H new ATOM 0 HB3 CYS A 336 0.942 9.691 -0.996 1.00 0.32 H new ATOM 0 HG CYS A 336 -1.707 11.515 -1.385 1.00 1.10 H new ATOM 474 N VAL A 337 0.474 7.250 -0.085 1.00 0.22 N ATOM 475 CA VAL A 337 1.314 6.121 0.282 1.00 0.21 C ATOM 476 C VAL A 337 2.654 6.252 -0.437 1.00 0.19 C ATOM 477 O VAL A 337 2.704 6.253 -1.667 1.00 0.22 O ATOM 478 CB VAL A 337 0.656 4.773 -0.102 1.00 0.26 C ATOM 479 CG1 VAL A 337 1.617 3.615 0.110 1.00 0.27 C ATOM 480 CG2 VAL A 337 -0.622 4.554 0.690 1.00 0.32 C ATOM 0 H VAL A 337 0.366 7.365 -1.093 1.00 0.22 H new ATOM 0 HA VAL A 337 1.453 6.130 1.363 1.00 0.21 H new ATOM 0 HB VAL A 337 0.404 4.814 -1.162 1.00 0.26 H new ATOM 0 HG11 VAL A 337 1.128 2.681 -0.168 1.00 0.27 H new ATOM 0 HG12 VAL A 337 2.503 3.759 -0.509 1.00 0.27 H new ATOM 0 HG13 VAL A 337 1.910 3.573 1.159 1.00 0.27 H new ATOM 0 HG21 VAL A 337 -1.068 3.601 0.405 1.00 0.32 H new ATOM 0 HG22 VAL A 337 -0.392 4.543 1.755 1.00 0.32 H new ATOM 0 HG23 VAL A 337 -1.324 5.361 0.479 1.00 0.32 H new ATOM 490 N MET A 338 3.730 6.387 0.317 1.00 0.17 N ATOM 491 CA MET A 338 5.038 6.618 -0.279 1.00 0.17 C ATOM 492 C MET A 338 5.984 5.449 -0.026 1.00 0.16 C ATOM 493 O MET A 338 6.068 4.932 1.088 1.00 0.20 O ATOM 494 CB MET A 338 5.649 7.920 0.256 1.00 0.22 C ATOM 495 CG MET A 338 5.908 7.911 1.757 1.00 0.24 C ATOM 496 SD MET A 338 6.574 9.476 2.360 1.00 1.08 S ATOM 497 CE MET A 338 5.193 10.574 2.048 1.00 0.62 C ATOM 0 H MET A 338 3.727 6.342 1.336 1.00 0.17 H new ATOM 0 HA MET A 338 4.898 6.708 -1.356 1.00 0.17 H new ATOM 0 HB2 MET A 338 6.588 8.109 -0.263 1.00 0.22 H new ATOM 0 HB3 MET A 338 4.981 8.748 0.018 1.00 0.22 H new ATOM 0 HG2 MET A 338 4.978 7.691 2.280 1.00 0.24 H new ATOM 0 HG3 MET A 338 6.605 7.108 1.996 1.00 0.24 H new ATOM 0 HE1 MET A 338 5.291 11.467 2.666 1.00 0.62 H new ATOM 0 HE2 MET A 338 5.186 10.860 0.996 1.00 0.62 H new ATOM 0 HE3 MET A 338 4.261 10.065 2.292 1.00 0.62 H new ATOM 507 N ARG A 339 6.681 5.028 -1.069 1.00 0.16 N ATOM 508 CA ARG A 339 7.687 3.986 -0.941 1.00 0.17 C ATOM 509 C ARG A 339 9.055 4.611 -0.726 1.00 0.16 C ATOM 510 O ARG A 339 9.673 5.100 -1.669 1.00 0.18 O ATOM 511 CB ARG A 339 7.733 3.097 -2.185 1.00 0.22 C ATOM 512 CG ARG A 339 6.418 2.417 -2.515 1.00 0.27 C ATOM 513 CD ARG A 339 6.618 1.317 -3.544 1.00 0.31 C ATOM 514 NE ARG A 339 7.118 1.828 -4.818 1.00 0.73 N ATOM 515 CZ ARG A 339 8.160 1.311 -5.466 1.00 1.03 C ATOM 516 NH1 ARG A 339 8.821 0.278 -4.960 1.00 1.15 N ATOM 517 NH2 ARG A 339 8.533 1.817 -6.630 1.00 1.55 N ATOM 0 H ARG A 339 6.568 5.392 -2.015 1.00 0.16 H new ATOM 0 HA ARG A 339 7.418 3.369 -0.084 1.00 0.17 H new ATOM 0 HB2 ARG A 339 8.040 3.702 -3.038 1.00 0.22 H new ATOM 0 HB3 ARG A 339 8.498 2.334 -2.044 1.00 0.22 H new ATOM 0 HG2 ARG A 339 5.984 1.997 -1.608 1.00 0.27 H new ATOM 0 HG3 ARG A 339 5.710 3.152 -2.896 1.00 0.27 H new ATOM 0 HD2 ARG A 339 7.318 0.580 -3.152 1.00 0.31 H new ATOM 0 HD3 ARG A 339 5.672 0.802 -3.709 1.00 0.31 H new ATOM 0 HE ARG A 339 6.641 2.627 -5.235 1.00 0.73 H new ATOM 0 HH11 ARG A 339 8.532 -0.125 -4.069 1.00 1.15 H new ATOM 0 HH12 ARG A 339 9.618 -0.113 -5.462 1.00 1.15 H new ATOM 0 HH21 ARG A 339 8.022 2.603 -7.031 1.00 1.55 H new ATOM 0 HH22 ARG A 339 9.331 1.421 -7.126 1.00 1.55 H new ATOM 531 N VAL A 340 9.515 4.614 0.511 1.00 0.18 N ATOM 532 CA VAL A 340 10.814 5.181 0.836 1.00 0.22 C ATOM 533 C VAL A 340 11.878 4.090 0.836 1.00 0.24 C ATOM 534 O VAL A 340 11.653 2.995 1.357 1.00 0.24 O ATOM 535 CB VAL A 340 10.788 5.886 2.210 1.00 0.25 C ATOM 536 CG1 VAL A 340 12.129 6.537 2.519 1.00 0.31 C ATOM 537 CG2 VAL A 340 9.671 6.918 2.258 1.00 0.28 C ATOM 0 H VAL A 340 9.009 4.230 1.309 1.00 0.18 H new ATOM 0 HA VAL A 340 11.056 5.923 0.075 1.00 0.22 H new ATOM 0 HB VAL A 340 10.598 5.130 2.972 1.00 0.25 H new ATOM 0 HG11 VAL A 340 12.081 7.025 3.492 1.00 0.31 H new ATOM 0 HG12 VAL A 340 12.908 5.775 2.534 1.00 0.31 H new ATOM 0 HG13 VAL A 340 12.359 7.277 1.753 1.00 0.31 H new ATOM 0 HG21 VAL A 340 9.667 7.405 3.233 1.00 0.28 H new ATOM 0 HG22 VAL A 340 9.832 7.664 1.480 1.00 0.28 H new ATOM 0 HG23 VAL A 340 8.713 6.425 2.095 1.00 0.28 H new ATOM 547 N ASP A 341 13.021 4.374 0.223 1.00 0.30 N ATOM 548 CA ASP A 341 14.126 3.425 0.208 1.00 0.36 C ATOM 549 C ASP A 341 14.649 3.230 1.624 1.00 0.38 C ATOM 550 O ASP A 341 14.934 4.200 2.325 1.00 0.41 O ATOM 551 CB ASP A 341 15.253 3.910 -0.707 1.00 0.46 C ATOM 552 CG ASP A 341 16.314 2.848 -0.934 1.00 0.55 C ATOM 553 OD1 ASP A 341 17.189 2.681 -0.064 1.00 0.77 O ATOM 554 OD2 ASP A 341 16.270 2.160 -1.975 1.00 0.67 O ATOM 0 H ASP A 341 13.206 5.249 -0.268 1.00 0.30 H new ATOM 0 HA ASP A 341 13.762 2.474 -0.180 1.00 0.36 H new ATOM 0 HB2 ASP A 341 14.833 4.211 -1.667 1.00 0.46 H new ATOM 0 HB3 ASP A 341 15.716 4.795 -0.270 1.00 0.46 H new ATOM 559 N GLU A 342 14.771 1.978 2.030 1.00 0.42 N ATOM 560 CA GLU A 342 15.121 1.633 3.401 1.00 0.47 C ATOM 561 C GLU A 342 16.507 2.167 3.774 1.00 0.60 C ATOM 562 O GLU A 342 16.714 2.658 4.885 1.00 0.72 O ATOM 563 CB GLU A 342 15.052 0.106 3.565 1.00 0.49 C ATOM 564 CG GLU A 342 15.108 -0.398 5.002 1.00 0.60 C ATOM 565 CD GLU A 342 16.510 -0.424 5.571 1.00 0.95 C ATOM 566 OE1 GLU A 342 17.407 -1.019 4.934 1.00 1.51 O ATOM 567 OE2 GLU A 342 16.719 0.154 6.660 1.00 1.36 O ATOM 0 H GLU A 342 14.631 1.172 1.421 1.00 0.42 H new ATOM 0 HA GLU A 342 14.409 2.101 4.080 1.00 0.47 H new ATOM 0 HB2 GLU A 342 14.129 -0.251 3.108 1.00 0.49 H new ATOM 0 HB3 GLU A 342 15.876 -0.340 3.009 1.00 0.49 H new ATOM 0 HG2 GLU A 342 14.481 0.237 5.628 1.00 0.60 H new ATOM 0 HG3 GLU A 342 14.687 -1.403 5.044 1.00 0.60 H new ATOM 574 N LYS A 343 17.442 2.101 2.834 1.00 0.69 N ATOM 575 CA LYS A 343 18.831 2.437 3.119 1.00 0.87 C ATOM 576 C LYS A 343 19.175 3.846 2.636 1.00 0.79 C ATOM 577 O LYS A 343 19.945 4.565 3.274 1.00 0.86 O ATOM 578 CB LYS A 343 19.749 1.409 2.454 1.00 1.08 C ATOM 579 CG LYS A 343 21.187 1.452 2.936 1.00 1.36 C ATOM 580 CD LYS A 343 22.002 0.320 2.332 1.00 1.63 C ATOM 581 CE LYS A 343 23.421 0.301 2.873 1.00 2.26 C ATOM 582 NZ LYS A 343 24.191 1.504 2.467 1.00 3.06 N ATOM 0 H LYS A 343 17.264 1.819 1.870 1.00 0.69 H new ATOM 0 HA LYS A 343 18.977 2.415 4.199 1.00 0.87 H new ATOM 0 HB2 LYS A 343 19.348 0.411 2.633 1.00 1.08 H new ATOM 0 HB3 LYS A 343 19.734 1.570 1.376 1.00 1.08 H new ATOM 0 HG2 LYS A 343 21.635 2.409 2.669 1.00 1.36 H new ATOM 0 HG3 LYS A 343 21.211 1.381 4.023 1.00 1.36 H new ATOM 0 HD2 LYS A 343 21.518 -0.632 2.547 1.00 1.63 H new ATOM 0 HD3 LYS A 343 22.027 0.428 1.248 1.00 1.63 H new ATOM 0 HE2 LYS A 343 23.393 0.240 3.961 1.00 2.26 H new ATOM 0 HE3 LYS A 343 23.932 -0.593 2.516 1.00 2.26 H new ATOM 0 HZ1 LYS A 343 25.180 1.402 2.771 1.00 3.06 H new ATOM 0 HZ2 LYS A 343 24.155 1.606 1.433 1.00 3.06 H new ATOM 0 HZ3 LYS A 343 23.777 2.348 2.913 1.00 3.06 H new ATOM 596 N THR A 344 18.598 4.239 1.512 1.00 0.73 N ATOM 597 CA THR A 344 18.912 5.523 0.905 1.00 0.72 C ATOM 598 C THR A 344 18.009 6.633 1.452 1.00 0.63 C ATOM 599 O THR A 344 18.316 7.817 1.314 1.00 0.67 O ATOM 600 CB THR A 344 18.778 5.444 -0.625 1.00 0.80 C ATOM 601 OG1 THR A 344 19.276 4.179 -1.085 1.00 0.92 O ATOM 602 CG2 THR A 344 19.557 6.563 -1.300 1.00 0.92 C ATOM 0 H THR A 344 17.909 3.687 1.001 1.00 0.73 H new ATOM 0 HA THR A 344 19.944 5.765 1.160 1.00 0.72 H new ATOM 0 HB THR A 344 17.724 5.549 -0.882 1.00 0.80 H new ATOM 0 HG1 THR A 344 18.675 3.464 -0.789 1.00 0.92 H new ATOM 0 HG21 THR A 344 19.445 6.483 -2.381 1.00 0.92 H new ATOM 0 HG22 THR A 344 19.173 7.527 -0.965 1.00 0.92 H new ATOM 0 HG23 THR A 344 20.612 6.482 -1.038 1.00 0.92 H new ATOM 610 N LYS A 345 16.891 6.233 2.064 1.00 0.55 N ATOM 611 CA LYS A 345 15.971 7.166 2.727 1.00 0.52 C ATOM 612 C LYS A 345 15.337 8.151 1.740 1.00 0.53 C ATOM 613 O LYS A 345 14.901 9.237 2.125 1.00 0.61 O ATOM 614 CB LYS A 345 16.695 7.932 3.841 1.00 0.61 C ATOM 615 CG LYS A 345 17.301 7.038 4.915 1.00 0.63 C ATOM 616 CD LYS A 345 16.240 6.239 5.655 1.00 0.62 C ATOM 617 CE LYS A 345 16.847 5.455 6.808 1.00 0.71 C ATOM 618 NZ LYS A 345 15.816 4.754 7.620 1.00 1.50 N ATOM 0 H LYS A 345 16.597 5.257 2.115 1.00 0.55 H new ATOM 0 HA LYS A 345 15.167 6.571 3.161 1.00 0.52 H new ATOM 0 HB2 LYS A 345 17.486 8.537 3.397 1.00 0.61 H new ATOM 0 HB3 LYS A 345 15.992 8.621 4.310 1.00 0.61 H new ATOM 0 HG2 LYS A 345 18.016 6.355 4.457 1.00 0.63 H new ATOM 0 HG3 LYS A 345 17.856 7.650 5.626 1.00 0.63 H new ATOM 0 HD2 LYS A 345 15.472 6.913 6.034 1.00 0.62 H new ATOM 0 HD3 LYS A 345 15.749 5.554 4.964 1.00 0.62 H new ATOM 0 HE2 LYS A 345 17.555 4.725 6.415 1.00 0.71 H new ATOM 0 HE3 LYS A 345 17.411 6.133 7.448 1.00 0.71 H new ATOM 0 HZ1 LYS A 345 16.171 4.615 8.588 1.00 1.50 H new ATOM 0 HZ2 LYS A 345 14.948 5.327 7.649 1.00 1.50 H new ATOM 0 HZ3 LYS A 345 15.607 3.829 7.192 1.00 1.50 H new ATOM 632 N GLU A 346 15.267 7.767 0.473 1.00 0.53 N ATOM 633 CA GLU A 346 14.632 8.604 -0.535 1.00 0.58 C ATOM 634 C GLU A 346 13.268 8.043 -0.913 1.00 0.44 C ATOM 635 O GLU A 346 13.102 6.828 -1.033 1.00 0.42 O ATOM 636 CB GLU A 346 15.507 8.717 -1.785 1.00 0.77 C ATOM 637 CG GLU A 346 16.765 9.544 -1.584 1.00 0.95 C ATOM 638 CD GLU A 346 17.564 9.696 -2.861 1.00 1.61 C ATOM 639 OE1 GLU A 346 17.150 10.480 -3.737 1.00 1.81 O ATOM 640 OE2 GLU A 346 18.620 9.043 -2.992 1.00 2.46 O ATOM 0 H GLU A 346 15.640 6.886 0.120 1.00 0.53 H new ATOM 0 HA GLU A 346 14.504 9.599 -0.108 1.00 0.58 H new ATOM 0 HB2 GLU A 346 15.790 7.716 -2.110 1.00 0.77 H new ATOM 0 HB3 GLU A 346 14.919 9.158 -2.589 1.00 0.77 H new ATOM 0 HG2 GLU A 346 16.492 10.531 -1.209 1.00 0.95 H new ATOM 0 HG3 GLU A 346 17.388 9.075 -0.822 1.00 0.95 H new ATOM 647 N VAL A 347 12.296 8.928 -1.083 1.00 0.39 N ATOM 648 CA VAL A 347 10.968 8.524 -1.515 1.00 0.33 C ATOM 649 C VAL A 347 11.000 8.177 -2.997 1.00 0.31 C ATOM 650 O VAL A 347 11.166 9.051 -3.848 1.00 0.42 O ATOM 651 CB VAL A 347 9.918 9.629 -1.270 1.00 0.41 C ATOM 652 CG1 VAL A 347 8.526 9.145 -1.658 1.00 0.54 C ATOM 653 CG2 VAL A 347 9.943 10.083 0.182 1.00 0.58 C ATOM 0 H VAL A 347 12.403 9.930 -0.928 1.00 0.39 H new ATOM 0 HA VAL A 347 10.679 7.653 -0.926 1.00 0.33 H new ATOM 0 HB VAL A 347 10.170 10.483 -1.899 1.00 0.41 H new ATOM 0 HG11 VAL A 347 7.801 9.939 -1.477 1.00 0.54 H new ATOM 0 HG12 VAL A 347 8.515 8.877 -2.715 1.00 0.54 H new ATOM 0 HG13 VAL A 347 8.264 8.272 -1.060 1.00 0.54 H new ATOM 0 HG21 VAL A 347 9.195 10.862 0.333 1.00 0.58 H new ATOM 0 HG22 VAL A 347 9.721 9.236 0.832 1.00 0.58 H new ATOM 0 HG23 VAL A 347 10.930 10.476 0.423 1.00 0.58 H new ATOM 663 N ILE A 348 10.868 6.896 -3.297 1.00 0.25 N ATOM 664 CA ILE A 348 10.971 6.415 -4.663 1.00 0.26 C ATOM 665 C ILE A 348 9.682 6.674 -5.435 1.00 0.26 C ATOM 666 O ILE A 348 9.705 7.261 -6.515 1.00 0.35 O ATOM 667 CB ILE A 348 11.309 4.908 -4.700 1.00 0.27 C ATOM 668 CG1 ILE A 348 12.605 4.646 -3.928 1.00 0.29 C ATOM 669 CG2 ILE A 348 11.433 4.419 -6.137 1.00 0.32 C ATOM 670 CD1 ILE A 348 13.014 3.191 -3.895 1.00 0.31 C ATOM 0 H ILE A 348 10.688 6.166 -2.607 1.00 0.25 H new ATOM 0 HA ILE A 348 11.781 6.966 -5.140 1.00 0.26 H new ATOM 0 HB ILE A 348 10.498 4.355 -4.225 1.00 0.27 H new ATOM 0 HG12 ILE A 348 13.409 5.229 -4.378 1.00 0.29 H new ATOM 0 HG13 ILE A 348 12.486 5.003 -2.905 1.00 0.29 H new ATOM 0 HG21 ILE A 348 11.671 3.355 -6.140 1.00 0.32 H new ATOM 0 HG22 ILE A 348 10.490 4.581 -6.659 1.00 0.32 H new ATOM 0 HG23 ILE A 348 12.227 4.970 -6.642 1.00 0.32 H new ATOM 0 HD11 ILE A 348 13.941 3.086 -3.330 1.00 0.31 H new ATOM 0 HD12 ILE A 348 12.230 2.603 -3.418 1.00 0.31 H new ATOM 0 HD13 ILE A 348 13.167 2.833 -4.913 1.00 0.31 H new ATOM 682 N GLN A 349 8.557 6.259 -4.869 1.00 0.23 N ATOM 683 CA GLN A 349 7.278 6.406 -5.546 1.00 0.23 C ATOM 684 C GLN A 349 6.187 6.752 -4.541 1.00 0.22 C ATOM 685 O GLN A 349 6.012 6.050 -3.543 1.00 0.29 O ATOM 686 CB GLN A 349 6.934 5.111 -6.286 1.00 0.28 C ATOM 687 CG GLN A 349 6.150 5.332 -7.569 1.00 0.40 C ATOM 688 CD GLN A 349 5.996 4.061 -8.381 1.00 0.86 C ATOM 689 OE1 GLN A 349 6.804 3.141 -8.268 1.00 1.65 O ATOM 690 NE2 GLN A 349 4.990 4.013 -9.238 1.00 0.81 N ATOM 0 H GLN A 349 8.505 5.821 -3.949 1.00 0.23 H new ATOM 0 HA GLN A 349 7.348 7.218 -6.270 1.00 0.23 H new ATOM 0 HB2 GLN A 349 7.857 4.581 -6.521 1.00 0.28 H new ATOM 0 HB3 GLN A 349 6.356 4.467 -5.624 1.00 0.28 H new ATOM 0 HG2 GLN A 349 5.163 5.725 -7.325 1.00 0.40 H new ATOM 0 HG3 GLN A 349 6.653 6.087 -8.173 1.00 0.40 H new ATOM 0 HE21 GLN A 349 4.339 4.795 -9.304 1.00 0.81 H new ATOM 0 HE22 GLN A 349 4.865 3.194 -9.833 1.00 0.81 H new ATOM 699 N GLU A 350 5.472 7.837 -4.799 1.00 0.23 N ATOM 700 CA GLU A 350 4.431 8.306 -3.893 1.00 0.25 C ATOM 701 C GLU A 350 3.068 8.255 -4.580 1.00 0.26 C ATOM 702 O GLU A 350 2.864 8.887 -5.618 1.00 0.36 O ATOM 703 CB GLU A 350 4.738 9.738 -3.447 1.00 0.30 C ATOM 704 CG GLU A 350 3.768 10.284 -2.411 1.00 0.36 C ATOM 705 CD GLU A 350 3.948 11.770 -2.184 1.00 0.45 C ATOM 706 OE1 GLU A 350 3.301 12.574 -2.892 1.00 0.60 O ATOM 707 OE2 GLU A 350 4.732 12.141 -1.288 1.00 0.65 O ATOM 0 H GLU A 350 5.594 8.412 -5.632 1.00 0.23 H new ATOM 0 HA GLU A 350 4.406 7.656 -3.019 1.00 0.25 H new ATOM 0 HB2 GLU A 350 5.748 9.772 -3.038 1.00 0.30 H new ATOM 0 HB3 GLU A 350 4.726 10.390 -4.320 1.00 0.30 H new ATOM 0 HG2 GLU A 350 2.746 10.089 -2.735 1.00 0.36 H new ATOM 0 HG3 GLU A 350 3.910 9.755 -1.469 1.00 0.36 H new ATOM 714 N TRP A 351 2.146 7.498 -4.008 1.00 0.23 N ATOM 715 CA TRP A 351 0.812 7.355 -4.576 1.00 0.26 C ATOM 716 C TRP A 351 -0.228 8.031 -3.699 1.00 0.25 C ATOM 717 O TRP A 351 -0.342 7.722 -2.518 1.00 0.52 O ATOM 718 CB TRP A 351 0.440 5.880 -4.715 1.00 0.30 C ATOM 719 CG TRP A 351 1.339 5.098 -5.614 1.00 0.30 C ATOM 720 CD1 TRP A 351 1.569 5.324 -6.937 1.00 0.38 C ATOM 721 CD2 TRP A 351 2.106 3.944 -5.261 1.00 0.30 C ATOM 722 NE1 TRP A 351 2.435 4.381 -7.432 1.00 0.41 N ATOM 723 CE2 TRP A 351 2.779 3.522 -6.421 1.00 0.34 C ATOM 724 CE3 TRP A 351 2.290 3.227 -4.075 1.00 0.35 C ATOM 725 CZ2 TRP A 351 3.622 2.415 -6.431 1.00 0.38 C ATOM 726 CZ3 TRP A 351 3.126 2.129 -4.087 1.00 0.40 C ATOM 727 CH2 TRP A 351 3.781 1.732 -5.258 1.00 0.39 C ATOM 0 H TRP A 351 2.296 6.971 -3.148 1.00 0.23 H new ATOM 0 HA TRP A 351 0.826 7.828 -5.558 1.00 0.26 H new ATOM 0 HB2 TRP A 351 0.447 5.422 -3.726 1.00 0.30 H new ATOM 0 HB3 TRP A 351 -0.581 5.809 -5.091 1.00 0.30 H new ATOM 0 HD1 TRP A 351 1.134 6.128 -7.513 1.00 0.38 H new ATOM 0 HE1 TRP A 351 2.768 4.328 -8.395 1.00 0.41 H new ATOM 0 HE3 TRP A 351 1.788 3.527 -3.167 1.00 0.35 H new ATOM 0 HZ2 TRP A 351 4.132 2.107 -7.332 1.00 0.38 H new ATOM 0 HZ3 TRP A 351 3.277 1.567 -3.177 1.00 0.40 H new ATOM 0 HH2 TRP A 351 4.427 0.867 -5.234 1.00 0.39 H new ATOM 738 N SER A 352 -0.982 8.952 -4.269 1.00 0.31 N ATOM 739 CA SER A 352 -2.120 9.524 -3.572 1.00 0.30 C ATOM 740 C SER A 352 -3.183 8.444 -3.367 1.00 0.26 C ATOM 741 O SER A 352 -3.394 7.608 -4.248 1.00 0.28 O ATOM 742 CB SER A 352 -2.691 10.702 -4.369 1.00 0.35 C ATOM 743 OG SER A 352 -3.835 11.250 -3.740 1.00 1.27 O ATOM 0 H SER A 352 -0.829 9.319 -5.208 1.00 0.31 H new ATOM 0 HA SER A 352 -1.801 9.897 -2.599 1.00 0.30 H new ATOM 0 HB2 SER A 352 -1.929 11.474 -4.476 1.00 0.35 H new ATOM 0 HB3 SER A 352 -2.951 10.370 -5.374 1.00 0.35 H new ATOM 0 HG SER A 352 -4.622 11.098 -4.303 1.00 1.27 H new ATOM 749 N LEU A 353 -3.846 8.460 -2.208 1.00 0.25 N ATOM 750 CA LEU A 353 -4.865 7.455 -1.881 1.00 0.24 C ATOM 751 C LEU A 353 -6.000 7.485 -2.899 1.00 0.23 C ATOM 752 O LEU A 353 -6.720 6.504 -3.086 1.00 0.23 O ATOM 753 CB LEU A 353 -5.431 7.697 -0.478 1.00 0.25 C ATOM 754 CG LEU A 353 -4.419 7.615 0.667 1.00 0.26 C ATOM 755 CD1 LEU A 353 -5.112 7.830 2.004 1.00 0.31 C ATOM 756 CD2 LEU A 353 -3.696 6.281 0.650 1.00 0.26 C ATOM 0 H LEU A 353 -3.697 9.158 -1.479 1.00 0.25 H new ATOM 0 HA LEU A 353 -4.388 6.475 -1.910 1.00 0.24 H new ATOM 0 HB2 LEU A 353 -5.896 8.683 -0.458 1.00 0.25 H new ATOM 0 HB3 LEU A 353 -6.221 6.969 -0.294 1.00 0.25 H new ATOM 0 HG LEU A 353 -3.680 8.404 0.529 1.00 0.26 H new ATOM 0 HD11 LEU A 353 -4.379 7.769 2.808 1.00 0.31 H new ATOM 0 HD12 LEU A 353 -5.582 8.813 2.016 1.00 0.31 H new ATOM 0 HD13 LEU A 353 -5.872 7.062 2.147 1.00 0.31 H new ATOM 0 HD21 LEU A 353 -2.981 6.244 1.472 1.00 0.26 H new ATOM 0 HD22 LEU A 353 -4.420 5.474 0.762 1.00 0.26 H new ATOM 0 HD23 LEU A 353 -3.167 6.166 -0.296 1.00 0.26 H new ATOM 768 N THR A 354 -6.136 8.623 -3.553 1.00 0.26 N ATOM 769 CA THR A 354 -7.149 8.832 -4.568 1.00 0.28 C ATOM 770 C THR A 354 -6.892 7.978 -5.814 1.00 0.28 C ATOM 771 O THR A 354 -7.806 7.721 -6.596 1.00 0.35 O ATOM 772 CB THR A 354 -7.176 10.318 -4.968 1.00 0.36 C ATOM 773 OG1 THR A 354 -5.895 10.696 -5.496 1.00 0.44 O ATOM 774 CG2 THR A 354 -7.487 11.206 -3.771 1.00 0.42 C ATOM 0 H THR A 354 -5.540 9.435 -3.393 1.00 0.26 H new ATOM 0 HA THR A 354 -8.109 8.534 -4.147 1.00 0.28 H new ATOM 0 HB THR A 354 -7.956 10.450 -5.718 1.00 0.36 H new ATOM 0 HG1 THR A 354 -5.913 11.642 -5.752 1.00 0.44 H new ATOM 0 HG21 THR A 354 -7.499 12.250 -4.086 1.00 0.42 H new ATOM 0 HG22 THR A 354 -8.462 10.939 -3.363 1.00 0.42 H new ATOM 0 HG23 THR A 354 -6.723 11.066 -3.006 1.00 0.42 H new ATOM 782 N ASN A 355 -5.649 7.533 -5.994 1.00 0.26 N ATOM 783 CA ASN A 355 -5.280 6.756 -7.178 1.00 0.30 C ATOM 784 C ASN A 355 -5.412 5.265 -6.919 1.00 0.28 C ATOM 785 O ASN A 355 -5.166 4.446 -7.802 1.00 0.33 O ATOM 786 CB ASN A 355 -3.849 7.064 -7.624 1.00 0.37 C ATOM 787 CG ASN A 355 -3.691 8.467 -8.174 1.00 0.49 C ATOM 788 OD1 ASN A 355 -3.940 8.716 -9.351 1.00 0.83 O ATOM 789 ND2 ASN A 355 -3.254 9.388 -7.333 1.00 0.66 N ATOM 0 H ASN A 355 -4.884 7.696 -5.339 1.00 0.26 H new ATOM 0 HA ASN A 355 -5.968 7.044 -7.973 1.00 0.30 H new ATOM 0 HB2 ASN A 355 -3.174 6.933 -6.778 1.00 0.37 H new ATOM 0 HB3 ASN A 355 -3.549 6.345 -8.386 1.00 0.37 H new ATOM 0 HD21 ASN A 355 -3.112 10.346 -7.654 1.00 0.66 H new ATOM 0 HD22 ASN A 355 -3.059 9.141 -6.363 1.00 0.66 H new ATOM 796 N ILE A 356 -5.789 4.916 -5.701 1.00 0.26 N ATOM 797 CA ILE A 356 -5.982 3.525 -5.333 1.00 0.28 C ATOM 798 C ILE A 356 -7.359 3.055 -5.796 1.00 0.28 C ATOM 799 O ILE A 356 -8.284 3.857 -5.901 1.00 0.38 O ATOM 800 CB ILE A 356 -5.840 3.335 -3.802 1.00 0.31 C ATOM 801 CG1 ILE A 356 -4.440 3.757 -3.345 1.00 0.33 C ATOM 802 CG2 ILE A 356 -6.124 1.895 -3.397 1.00 0.36 C ATOM 803 CD1 ILE A 356 -4.211 3.608 -1.856 1.00 0.38 C ATOM 0 H ILE A 356 -5.968 5.580 -4.948 1.00 0.26 H new ATOM 0 HA ILE A 356 -5.214 2.926 -5.822 1.00 0.28 H new ATOM 0 HB ILE A 356 -6.577 3.970 -3.310 1.00 0.31 H new ATOM 0 HG12 ILE A 356 -3.699 3.161 -3.878 1.00 0.33 H new ATOM 0 HG13 ILE A 356 -4.275 4.797 -3.626 1.00 0.33 H new ATOM 0 HG21 ILE A 356 -6.016 1.793 -2.317 1.00 0.36 H new ATOM 0 HG22 ILE A 356 -7.140 1.629 -3.687 1.00 0.36 H new ATOM 0 HG23 ILE A 356 -5.419 1.231 -3.896 1.00 0.36 H new ATOM 0 HD11 ILE A 356 -3.198 3.926 -1.610 1.00 0.38 H new ATOM 0 HD12 ILE A 356 -4.927 4.226 -1.314 1.00 0.38 H new ATOM 0 HD13 ILE A 356 -4.343 2.564 -1.570 1.00 0.38 H new ATOM 815 N LYS A 357 -7.483 1.774 -6.107 1.00 0.26 N ATOM 816 CA LYS A 357 -8.770 1.208 -6.478 1.00 0.30 C ATOM 817 C LYS A 357 -9.198 0.135 -5.481 1.00 0.31 C ATOM 818 O LYS A 357 -10.342 0.110 -5.026 1.00 0.45 O ATOM 819 CB LYS A 357 -8.713 0.632 -7.894 1.00 0.35 C ATOM 820 CG LYS A 357 -9.989 -0.079 -8.304 1.00 0.46 C ATOM 821 CD LYS A 357 -10.011 -0.385 -9.789 1.00 0.60 C ATOM 822 CE LYS A 357 -11.249 -1.179 -10.167 1.00 0.79 C ATOM 823 NZ LYS A 357 -12.497 -0.548 -9.656 1.00 1.75 N ATOM 0 H LYS A 357 -6.710 1.108 -6.110 1.00 0.26 H new ATOM 0 HA LYS A 357 -9.512 2.006 -6.458 1.00 0.30 H new ATOM 0 HB2 LYS A 357 -8.512 1.439 -8.599 1.00 0.35 H new ATOM 0 HB3 LYS A 357 -7.878 -0.066 -7.962 1.00 0.35 H new ATOM 0 HG2 LYS A 357 -10.085 -1.007 -7.740 1.00 0.46 H new ATOM 0 HG3 LYS A 357 -10.849 0.540 -8.048 1.00 0.46 H new ATOM 0 HD2 LYS A 357 -9.986 0.546 -10.355 1.00 0.60 H new ATOM 0 HD3 LYS A 357 -9.118 -0.948 -10.060 1.00 0.60 H new ATOM 0 HE2 LYS A 357 -11.306 -1.267 -11.252 1.00 0.79 H new ATOM 0 HE3 LYS A 357 -11.166 -2.191 -9.769 1.00 0.79 H new ATOM 0 HZ1 LYS A 357 -13.295 -0.810 -10.270 1.00 1.75 H new ATOM 0 HZ2 LYS A 357 -12.682 -0.879 -8.688 1.00 1.75 H new ATOM 0 HZ3 LYS A 357 -12.387 0.486 -9.653 1.00 1.75 H new ATOM 837 N ARG A 358 -8.275 -0.747 -5.139 1.00 0.26 N ATOM 838 CA ARG A 358 -8.551 -1.814 -4.190 1.00 0.29 C ATOM 839 C ARG A 358 -7.252 -2.317 -3.588 1.00 0.28 C ATOM 840 O ARG A 358 -6.195 -2.205 -4.204 1.00 0.35 O ATOM 841 CB ARG A 358 -9.302 -2.964 -4.872 1.00 0.34 C ATOM 842 CG ARG A 358 -8.601 -3.507 -6.107 1.00 0.37 C ATOM 843 CD ARG A 358 -9.443 -4.559 -6.807 1.00 0.54 C ATOM 844 NE ARG A 358 -10.779 -4.064 -7.130 1.00 0.83 N ATOM 845 CZ ARG A 358 -11.462 -4.400 -8.221 1.00 1.19 C ATOM 846 NH1 ARG A 358 -10.939 -5.214 -9.130 1.00 1.46 N ATOM 847 NH2 ARG A 358 -12.678 -3.912 -8.399 1.00 1.75 N ATOM 0 H ARG A 358 -7.323 -0.746 -5.506 1.00 0.26 H new ATOM 0 HA ARG A 358 -9.183 -1.419 -3.394 1.00 0.29 H new ATOM 0 HB2 ARG A 358 -9.435 -3.774 -4.155 1.00 0.34 H new ATOM 0 HB3 ARG A 358 -10.297 -2.620 -5.152 1.00 0.34 H new ATOM 0 HG2 ARG A 358 -8.391 -2.689 -6.797 1.00 0.37 H new ATOM 0 HG3 ARG A 358 -7.641 -3.938 -5.822 1.00 0.37 H new ATOM 0 HD2 ARG A 358 -8.942 -4.874 -7.722 1.00 0.54 H new ATOM 0 HD3 ARG A 358 -9.527 -5.439 -6.170 1.00 0.54 H new ATOM 0 HE ARG A 358 -11.218 -3.417 -6.475 1.00 0.83 H new ATOM 0 HH11 ARG A 358 -10.001 -5.591 -8.997 1.00 1.46 H new ATOM 0 HH12 ARG A 358 -11.475 -5.462 -9.961 1.00 1.46 H new ATOM 0 HH21 ARG A 358 -13.083 -3.285 -7.704 1.00 1.75 H new ATOM 0 HH22 ARG A 358 -13.211 -4.163 -9.232 1.00 1.75 H new ATOM 861 N TRP A 359 -7.322 -2.846 -2.381 1.00 0.25 N ATOM 862 CA TRP A 359 -6.140 -3.391 -1.744 1.00 0.27 C ATOM 863 C TRP A 359 -6.474 -4.658 -0.974 1.00 0.28 C ATOM 864 O TRP A 359 -7.553 -4.784 -0.384 1.00 0.36 O ATOM 865 CB TRP A 359 -5.465 -2.350 -0.838 1.00 0.28 C ATOM 866 CG TRP A 359 -6.342 -1.769 0.234 1.00 0.27 C ATOM 867 CD1 TRP A 359 -6.364 -2.124 1.549 1.00 0.36 C ATOM 868 CD2 TRP A 359 -7.308 -0.719 0.088 1.00 0.25 C ATOM 869 NE1 TRP A 359 -7.281 -1.362 2.230 1.00 0.35 N ATOM 870 CE2 TRP A 359 -7.875 -0.495 1.356 1.00 0.29 C ATOM 871 CE3 TRP A 359 -7.749 0.051 -0.988 1.00 0.32 C ATOM 872 CZ2 TRP A 359 -8.857 0.466 1.575 1.00 0.33 C ATOM 873 CZ3 TRP A 359 -8.724 1.004 -0.771 1.00 0.40 C ATOM 874 CH2 TRP A 359 -9.269 1.204 0.501 1.00 0.39 C ATOM 0 H TRP A 359 -8.176 -2.909 -1.827 1.00 0.25 H new ATOM 0 HA TRP A 359 -5.429 -3.653 -2.527 1.00 0.27 H new ATOM 0 HB2 TRP A 359 -4.598 -2.811 -0.365 1.00 0.28 H new ATOM 0 HB3 TRP A 359 -5.093 -1.537 -1.461 1.00 0.28 H new ATOM 0 HD1 TRP A 359 -5.749 -2.894 1.992 1.00 0.36 H new ATOM 0 HE1 TRP A 359 -7.486 -1.432 3.227 1.00 0.35 H new ATOM 0 HE3 TRP A 359 -7.335 -0.096 -1.974 1.00 0.32 H new ATOM 0 HZ2 TRP A 359 -9.278 0.623 2.557 1.00 0.33 H new ATOM 0 HZ3 TRP A 359 -9.072 1.605 -1.598 1.00 0.40 H new ATOM 0 HH2 TRP A 359 -10.031 1.957 0.638 1.00 0.39 H new ATOM 885 N ALA A 360 -5.552 -5.602 -1.011 1.00 0.25 N ATOM 886 CA ALA A 360 -5.730 -6.879 -0.353 1.00 0.27 C ATOM 887 C ALA A 360 -4.952 -6.927 0.944 1.00 0.25 C ATOM 888 O ALA A 360 -3.719 -6.920 0.945 1.00 0.31 O ATOM 889 CB ALA A 360 -5.320 -8.012 -1.278 1.00 0.31 C ATOM 0 H ALA A 360 -4.661 -5.504 -1.498 1.00 0.25 H new ATOM 0 HA ALA A 360 -6.786 -7.001 -0.113 1.00 0.27 H new ATOM 0 HB1 ALA A 360 -5.459 -8.966 -0.769 1.00 0.31 H new ATOM 0 HB2 ALA A 360 -5.935 -7.988 -2.178 1.00 0.31 H new ATOM 0 HB3 ALA A 360 -4.271 -7.897 -1.552 1.00 0.31 H new ATOM 895 N ALA A 361 -5.683 -6.952 2.045 1.00 0.26 N ATOM 896 CA ALA A 361 -5.086 -6.976 3.364 1.00 0.27 C ATOM 897 C ALA A 361 -4.981 -8.401 3.883 1.00 0.25 C ATOM 898 O ALA A 361 -5.992 -9.052 4.152 1.00 0.38 O ATOM 899 CB ALA A 361 -5.904 -6.126 4.321 1.00 0.35 C ATOM 0 H ALA A 361 -6.703 -6.956 2.048 1.00 0.26 H new ATOM 0 HA ALA A 361 -4.079 -6.564 3.295 1.00 0.27 H new ATOM 0 HB1 ALA A 361 -5.447 -6.150 5.310 1.00 0.35 H new ATOM 0 HB2 ALA A 361 -5.934 -5.098 3.960 1.00 0.35 H new ATOM 0 HB3 ALA A 361 -6.919 -6.519 4.380 1.00 0.35 H new ATOM 905 N SER A 362 -3.762 -8.890 3.992 1.00 0.32 N ATOM 906 CA SER A 362 -3.514 -10.206 4.547 1.00 0.40 C ATOM 907 C SER A 362 -2.251 -10.169 5.403 1.00 0.42 C ATOM 908 O SER A 362 -1.331 -9.403 5.118 1.00 0.44 O ATOM 909 CB SER A 362 -3.379 -11.232 3.420 1.00 0.47 C ATOM 910 OG SER A 362 -4.528 -11.226 2.587 1.00 1.00 O ATOM 0 H SER A 362 -2.921 -8.391 3.701 1.00 0.32 H new ATOM 0 HA SER A 362 -4.353 -10.501 5.177 1.00 0.40 H new ATOM 0 HB2 SER A 362 -2.493 -11.010 2.825 1.00 0.47 H new ATOM 0 HB3 SER A 362 -3.238 -12.226 3.844 1.00 0.47 H new ATOM 0 HG SER A 362 -4.418 -11.888 1.873 1.00 1.00 H new ATOM 916 N PRO A 363 -2.191 -10.986 6.468 1.00 0.46 N ATOM 917 CA PRO A 363 -1.041 -11.012 7.382 1.00 0.48 C ATOM 918 C PRO A 363 0.203 -11.638 6.755 1.00 0.45 C ATOM 919 O PRO A 363 1.265 -11.690 7.376 1.00 0.66 O ATOM 920 CB PRO A 363 -1.538 -11.863 8.550 1.00 0.58 C ATOM 921 CG PRO A 363 -2.590 -12.739 7.965 1.00 0.60 C ATOM 922 CD PRO A 363 -3.245 -11.934 6.877 1.00 0.53 C ATOM 0 HA PRO A 363 -0.730 -10.007 7.666 1.00 0.48 H new ATOM 0 HB2 PRO A 363 -0.729 -12.452 8.982 1.00 0.58 H new ATOM 0 HB3 PRO A 363 -1.941 -11.241 9.349 1.00 0.58 H new ATOM 0 HG2 PRO A 363 -2.156 -13.655 7.564 1.00 0.60 H new ATOM 0 HG3 PRO A 363 -3.316 -13.035 8.722 1.00 0.60 H new ATOM 0 HD2 PRO A 363 -3.562 -12.565 6.046 1.00 0.53 H new ATOM 0 HD3 PRO A 363 -4.132 -11.415 7.240 1.00 0.53 H new ATOM 930 N LYS A 364 0.062 -12.121 5.529 1.00 0.44 N ATOM 931 CA LYS A 364 1.177 -12.719 4.809 1.00 0.44 C ATOM 932 C LYS A 364 1.595 -11.836 3.634 1.00 0.37 C ATOM 933 O LYS A 364 2.780 -11.729 3.314 1.00 0.40 O ATOM 934 CB LYS A 364 0.795 -14.118 4.318 1.00 0.56 C ATOM 935 CG LYS A 364 1.900 -14.839 3.561 1.00 0.72 C ATOM 936 CD LYS A 364 1.468 -16.241 3.166 1.00 0.98 C ATOM 937 CE LYS A 364 2.561 -16.987 2.419 1.00 1.26 C ATOM 938 NZ LYS A 364 2.855 -16.375 1.097 1.00 2.08 N ATOM 0 H LYS A 364 -0.816 -12.110 5.011 1.00 0.44 H new ATOM 0 HA LYS A 364 2.025 -12.805 5.489 1.00 0.44 H new ATOM 0 HB2 LYS A 364 0.503 -14.724 5.176 1.00 0.56 H new ATOM 0 HB3 LYS A 364 -0.079 -14.037 3.672 1.00 0.56 H new ATOM 0 HG2 LYS A 364 2.164 -14.271 2.669 1.00 0.72 H new ATOM 0 HG3 LYS A 364 2.795 -14.892 4.181 1.00 0.72 H new ATOM 0 HD2 LYS A 364 1.194 -16.801 4.060 1.00 0.98 H new ATOM 0 HD3 LYS A 364 0.577 -16.183 2.541 1.00 0.98 H new ATOM 0 HE2 LYS A 364 3.469 -16.998 3.022 1.00 1.26 H new ATOM 0 HE3 LYS A 364 2.259 -18.025 2.278 1.00 1.26 H new ATOM 0 HZ1 LYS A 364 3.505 -16.990 0.567 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 1.970 -16.263 0.562 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 3.295 -15.443 1.236 1.00 2.08 H new ATOM 952 N SER A 365 0.623 -11.190 3.006 1.00 0.35 N ATOM 953 CA SER A 365 0.898 -10.345 1.858 1.00 0.34 C ATOM 954 C SER A 365 -0.103 -9.200 1.768 1.00 0.32 C ATOM 955 O SER A 365 -1.287 -9.367 2.058 1.00 0.52 O ATOM 956 CB SER A 365 0.863 -11.177 0.573 1.00 0.40 C ATOM 957 OG SER A 365 -0.388 -11.834 0.418 1.00 1.32 O ATOM 0 H SER A 365 -0.360 -11.236 3.273 1.00 0.35 H new ATOM 0 HA SER A 365 1.893 -9.917 1.981 1.00 0.34 H new ATOM 0 HB2 SER A 365 1.046 -10.532 -0.286 1.00 0.40 H new ATOM 0 HB3 SER A 365 1.664 -11.916 0.593 1.00 0.40 H new ATOM 0 HG SER A 365 -0.383 -12.356 -0.411 1.00 1.32 H new ATOM 963 N PHE A 366 0.388 -8.038 1.381 1.00 0.19 N ATOM 964 CA PHE A 366 -0.456 -6.880 1.160 1.00 0.16 C ATOM 965 C PHE A 366 -0.317 -6.436 -0.290 1.00 0.16 C ATOM 966 O PHE A 366 0.786 -6.145 -0.749 1.00 0.28 O ATOM 967 CB PHE A 366 -0.059 -5.750 2.113 1.00 0.19 C ATOM 968 CG PHE A 366 -0.899 -4.513 1.976 1.00 0.20 C ATOM 969 CD1 PHE A 366 -2.196 -4.487 2.455 1.00 0.23 C ATOM 970 CD2 PHE A 366 -0.386 -3.375 1.374 1.00 0.25 C ATOM 971 CE1 PHE A 366 -2.970 -3.350 2.336 1.00 0.28 C ATOM 972 CE2 PHE A 366 -1.155 -2.236 1.253 1.00 0.29 C ATOM 973 CZ PHE A 366 -2.449 -2.223 1.734 1.00 0.30 C ATOM 0 H PHE A 366 1.380 -7.871 1.212 1.00 0.19 H new ATOM 0 HA PHE A 366 -1.496 -7.138 1.358 1.00 0.16 H new ATOM 0 HB2 PHE A 366 -0.128 -6.112 3.139 1.00 0.19 H new ATOM 0 HB3 PHE A 366 0.985 -5.490 1.937 1.00 0.19 H new ATOM 0 HD1 PHE A 366 -2.608 -5.366 2.928 1.00 0.23 H new ATOM 0 HD2 PHE A 366 0.626 -3.380 0.996 1.00 0.25 H new ATOM 0 HE1 PHE A 366 -3.982 -3.343 2.714 1.00 0.28 H new ATOM 0 HE2 PHE A 366 -0.745 -1.355 0.782 1.00 0.29 H new ATOM 0 HZ PHE A 366 -3.052 -1.332 1.639 1.00 0.30 H new ATOM 983 N THR A 367 -1.423 -6.407 -1.012 1.00 0.17 N ATOM 984 CA THR A 367 -1.390 -6.070 -2.426 1.00 0.19 C ATOM 985 C THR A 367 -2.220 -4.827 -2.728 1.00 0.19 C ATOM 986 O THR A 367 -3.426 -4.800 -2.491 1.00 0.27 O ATOM 987 CB THR A 367 -1.889 -7.248 -3.289 1.00 0.26 C ATOM 988 OG1 THR A 367 -1.037 -8.387 -3.100 1.00 0.34 O ATOM 989 CG2 THR A 367 -1.917 -6.876 -4.765 1.00 0.32 C ATOM 0 H THR A 367 -2.353 -6.612 -0.645 1.00 0.17 H new ATOM 0 HA THR A 367 -0.350 -5.860 -2.677 1.00 0.19 H new ATOM 0 HB THR A 367 -2.904 -7.490 -2.974 1.00 0.26 H new ATOM 0 HG1 THR A 367 -1.378 -9.141 -3.624 1.00 0.34 H new ATOM 0 HG21 THR A 367 -2.273 -7.726 -5.348 1.00 0.32 H new ATOM 0 HG22 THR A 367 -2.586 -6.028 -4.914 1.00 0.32 H new ATOM 0 HG23 THR A 367 -0.912 -6.607 -5.092 1.00 0.32 H new ATOM 997 N LEU A 368 -1.560 -3.797 -3.238 1.00 0.20 N ATOM 998 CA LEU A 368 -2.238 -2.581 -3.666 1.00 0.22 C ATOM 999 C LEU A 368 -2.565 -2.643 -5.153 1.00 0.23 C ATOM 1000 O LEU A 368 -1.738 -3.074 -5.959 1.00 0.33 O ATOM 1001 CB LEU A 368 -1.369 -1.349 -3.388 1.00 0.24 C ATOM 1002 CG LEU A 368 -1.310 -0.893 -1.930 1.00 0.25 C ATOM 1003 CD1 LEU A 368 -0.265 0.198 -1.756 1.00 0.29 C ATOM 1004 CD2 LEU A 368 -2.672 -0.390 -1.482 1.00 0.25 C ATOM 0 H LEU A 368 -0.548 -3.779 -3.366 1.00 0.20 H new ATOM 0 HA LEU A 368 -3.165 -2.499 -3.098 1.00 0.22 H new ATOM 0 HB2 LEU A 368 -0.354 -1.560 -3.725 1.00 0.24 H new ATOM 0 HB3 LEU A 368 -1.740 -0.522 -3.993 1.00 0.24 H new ATOM 0 HG LEU A 368 -1.029 -1.745 -1.311 1.00 0.25 H new ATOM 0 HD11 LEU A 368 -0.236 0.511 -0.712 1.00 0.29 H new ATOM 0 HD12 LEU A 368 0.713 -0.185 -2.047 1.00 0.29 H new ATOM 0 HD13 LEU A 368 -0.522 1.051 -2.384 1.00 0.29 H new ATOM 0 HD21 LEU A 368 -2.617 -0.068 -0.442 1.00 0.25 H new ATOM 0 HD22 LEU A 368 -2.973 0.451 -2.107 1.00 0.25 H new ATOM 0 HD23 LEU A 368 -3.405 -1.192 -1.575 1.00 0.25 H new ATOM 1016 N ASP A 369 -3.775 -2.233 -5.504 1.00 0.21 N ATOM 1017 CA ASP A 369 -4.174 -2.104 -6.899 1.00 0.24 C ATOM 1018 C ASP A 369 -4.611 -0.677 -7.180 1.00 0.21 C ATOM 1019 O ASP A 369 -5.326 -0.066 -6.381 1.00 0.22 O ATOM 1020 CB ASP A 369 -5.312 -3.065 -7.249 1.00 0.31 C ATOM 1021 CG ASP A 369 -5.862 -2.823 -8.646 1.00 0.99 C ATOM 1022 OD1 ASP A 369 -5.058 -2.639 -9.580 1.00 1.52 O ATOM 1023 OD2 ASP A 369 -7.101 -2.834 -8.818 1.00 1.47 O ATOM 0 H ASP A 369 -4.504 -1.982 -4.836 1.00 0.21 H new ATOM 0 HA ASP A 369 -3.313 -2.358 -7.517 1.00 0.24 H new ATOM 0 HB2 ASP A 369 -4.953 -4.092 -7.175 1.00 0.31 H new ATOM 0 HB3 ASP A 369 -6.115 -2.954 -6.520 1.00 0.31 H new ATOM 1028 N PHE A 370 -4.181 -0.155 -8.313 1.00 0.25 N ATOM 1029 CA PHE A 370 -4.458 1.224 -8.673 1.00 0.26 C ATOM 1030 C PHE A 370 -5.296 1.286 -9.943 1.00 0.31 C ATOM 1031 O PHE A 370 -5.465 2.348 -10.537 1.00 0.35 O ATOM 1032 CB PHE A 370 -3.144 1.988 -8.847 1.00 0.31 C ATOM 1033 CG PHE A 370 -2.298 1.991 -7.605 1.00 0.32 C ATOM 1034 CD1 PHE A 370 -2.473 2.964 -6.635 1.00 0.35 C ATOM 1035 CD2 PHE A 370 -1.339 1.012 -7.400 1.00 0.37 C ATOM 1036 CE1 PHE A 370 -1.707 2.961 -5.485 1.00 0.41 C ATOM 1037 CE2 PHE A 370 -0.569 1.006 -6.255 1.00 0.42 C ATOM 1038 CZ PHE A 370 -0.754 1.980 -5.296 1.00 0.44 C ATOM 0 H PHE A 370 -3.635 -0.669 -9.005 1.00 0.25 H new ATOM 0 HA PHE A 370 -5.030 1.693 -7.872 1.00 0.26 H new ATOM 0 HB2 PHE A 370 -2.577 1.543 -9.665 1.00 0.31 H new ATOM 0 HB3 PHE A 370 -3.363 3.017 -9.133 1.00 0.31 H new ATOM 0 HD1 PHE A 370 -3.217 3.734 -6.779 1.00 0.35 H new ATOM 0 HD2 PHE A 370 -1.192 0.244 -8.145 1.00 0.37 H new ATOM 0 HE1 PHE A 370 -1.853 3.725 -4.735 1.00 0.41 H new ATOM 0 HE2 PHE A 370 0.178 0.239 -6.110 1.00 0.42 H new ATOM 0 HZ PHE A 370 -0.154 1.975 -4.398 1.00 0.44 H new ATOM 1048 N GLY A 371 -5.811 0.132 -10.354 1.00 0.40 N ATOM 1049 CA GLY A 371 -6.704 0.075 -11.495 1.00 0.50 C ATOM 1050 C GLY A 371 -6.026 0.441 -12.800 1.00 0.49 C ATOM 1051 O GLY A 371 -5.282 -0.359 -13.370 1.00 0.58 O ATOM 0 H GLY A 371 -5.624 -0.769 -9.914 1.00 0.40 H new ATOM 0 HA2 GLY A 371 -7.116 -0.931 -11.576 1.00 0.50 H new ATOM 0 HA3 GLY A 371 -7.543 0.750 -11.326 1.00 0.50 H new ATOM 1055 N ASP A 372 -6.271 1.657 -13.262 1.00 0.49 N ATOM 1056 CA ASP A 372 -5.761 2.110 -14.552 1.00 0.56 C ATOM 1057 C ASP A 372 -4.603 3.076 -14.365 1.00 0.55 C ATOM 1058 O ASP A 372 -4.149 3.713 -15.316 1.00 0.72 O ATOM 1059 CB ASP A 372 -6.873 2.793 -15.354 1.00 0.71 C ATOM 1060 CG ASP A 372 -8.034 1.869 -15.646 1.00 1.57 C ATOM 1061 OD1 ASP A 372 -7.990 1.153 -16.666 1.00 1.89 O ATOM 1062 OD2 ASP A 372 -9.002 1.857 -14.859 1.00 2.38 O ATOM 0 H ASP A 372 -6.823 2.354 -12.761 1.00 0.49 H new ATOM 0 HA ASP A 372 -5.406 1.237 -15.099 1.00 0.56 H new ATOM 0 HB2 ASP A 372 -7.234 3.660 -14.801 1.00 0.71 H new ATOM 0 HB3 ASP A 372 -6.463 3.163 -16.294 1.00 0.71 H new ATOM 1067 N TYR A 373 -4.105 3.160 -13.143 1.00 0.52 N ATOM 1068 CA TYR A 373 -3.049 4.105 -12.822 1.00 0.51 C ATOM 1069 C TYR A 373 -1.677 3.519 -13.142 1.00 0.52 C ATOM 1070 O TYR A 373 -0.744 4.251 -13.476 1.00 0.60 O ATOM 1071 CB TYR A 373 -3.133 4.497 -11.345 1.00 0.50 C ATOM 1072 CG TYR A 373 -2.069 5.475 -10.904 1.00 0.51 C ATOM 1073 CD1 TYR A 373 -2.150 6.817 -11.247 1.00 0.56 C ATOM 1074 CD2 TYR A 373 -0.987 5.058 -10.142 1.00 0.56 C ATOM 1075 CE1 TYR A 373 -1.183 7.715 -10.842 1.00 0.64 C ATOM 1076 CE2 TYR A 373 -0.017 5.950 -9.735 1.00 0.64 C ATOM 1077 CZ TYR A 373 -0.119 7.277 -10.087 1.00 0.67 C ATOM 1078 OH TYR A 373 0.847 8.169 -9.679 1.00 0.79 O ATOM 0 H TYR A 373 -4.414 2.586 -12.358 1.00 0.52 H new ATOM 0 HA TYR A 373 -3.184 4.997 -13.434 1.00 0.51 H new ATOM 0 HB2 TYR A 373 -4.114 4.932 -11.151 1.00 0.50 H new ATOM 0 HB3 TYR A 373 -3.058 3.596 -10.736 1.00 0.50 H new ATOM 0 HD1 TYR A 373 -2.983 7.165 -11.840 1.00 0.56 H new ATOM 0 HD2 TYR A 373 -0.903 4.018 -9.863 1.00 0.56 H new ATOM 0 HE1 TYR A 373 -1.261 8.757 -11.116 1.00 0.64 H new ATOM 0 HE2 TYR A 373 0.819 5.609 -9.143 1.00 0.64 H new ATOM 0 HH TYR A 373 1.527 7.697 -9.154 1.00 0.79 H new ATOM 1088 N GLN A 374 -1.556 2.204 -13.055 1.00 0.53 N ATOM 1089 CA GLN A 374 -0.301 1.540 -13.373 1.00 0.59 C ATOM 1090 C GLN A 374 -0.537 0.085 -13.740 1.00 0.60 C ATOM 1091 O GLN A 374 -1.506 -0.532 -13.291 1.00 0.59 O ATOM 1092 CB GLN A 374 0.683 1.631 -12.201 1.00 0.63 C ATOM 1093 CG GLN A 374 0.200 0.957 -10.925 1.00 0.59 C ATOM 1094 CD GLN A 374 1.243 0.978 -9.821 1.00 0.69 C ATOM 1095 OE1 GLN A 374 1.303 0.074 -8.989 1.00 1.09 O ATOM 1096 NE2 GLN A 374 2.075 2.007 -9.806 1.00 0.85 N ATOM 0 H GLN A 374 -2.308 1.577 -12.768 1.00 0.53 H new ATOM 0 HA GLN A 374 0.134 2.052 -14.231 1.00 0.59 H new ATOM 0 HB2 GLN A 374 1.629 1.180 -12.500 1.00 0.63 H new ATOM 0 HB3 GLN A 374 0.883 2.682 -11.990 1.00 0.63 H new ATOM 0 HG2 GLN A 374 -0.704 1.456 -10.575 1.00 0.59 H new ATOM 0 HG3 GLN A 374 -0.070 -0.076 -11.144 1.00 0.59 H new ATOM 0 HE21 GLN A 374 1.995 2.738 -10.513 1.00 0.85 H new ATOM 0 HE22 GLN A 374 2.797 2.069 -9.088 1.00 0.85 H new ATOM 1105 N ASP A 375 0.345 -0.450 -14.571 1.00 0.74 N ATOM 1106 CA ASP A 375 0.295 -1.856 -14.941 1.00 0.78 C ATOM 1107 C ASP A 375 1.023 -2.691 -13.903 1.00 0.64 C ATOM 1108 O ASP A 375 2.208 -2.479 -13.638 1.00 0.73 O ATOM 1109 CB ASP A 375 0.922 -2.086 -16.318 1.00 1.06 C ATOM 1110 CG ASP A 375 0.092 -1.519 -17.451 1.00 1.71 C ATOM 1111 OD1 ASP A 375 -0.817 -2.221 -17.941 1.00 2.21 O ATOM 1112 OD2 ASP A 375 0.328 -0.357 -17.846 1.00 2.30 O ATOM 0 H ASP A 375 1.107 0.072 -15.004 1.00 0.74 H new ATOM 0 HA ASP A 375 -0.752 -2.158 -14.984 1.00 0.78 H new ATOM 0 HB2 ASP A 375 1.913 -1.633 -16.340 1.00 1.06 H new ATOM 0 HB3 ASP A 375 1.057 -3.156 -16.475 1.00 1.06 H new ATOM 1117 N GLY A 376 0.308 -3.625 -13.305 1.00 0.57 N ATOM 1118 CA GLY A 376 0.902 -4.478 -12.302 1.00 0.53 C ATOM 1119 C GLY A 376 0.531 -4.042 -10.903 1.00 0.52 C ATOM 1120 O GLY A 376 0.467 -2.848 -10.614 1.00 0.70 O ATOM 0 H GLY A 376 -0.677 -3.809 -13.496 1.00 0.57 H new ATOM 0 HA2 GLY A 376 0.577 -5.506 -12.460 1.00 0.53 H new ATOM 0 HA3 GLY A 376 1.986 -4.466 -12.411 1.00 0.53 H new ATOM 1124 N TYR A 377 0.282 -5.011 -10.040 1.00 0.46 N ATOM 1125 CA TYR A 377 -0.105 -4.730 -8.667 1.00 0.46 C ATOM 1126 C TYR A 377 1.113 -4.382 -7.822 1.00 0.37 C ATOM 1127 O TYR A 377 2.248 -4.397 -8.303 1.00 0.38 O ATOM 1128 CB TYR A 377 -0.811 -5.938 -8.051 1.00 0.53 C ATOM 1129 CG TYR A 377 -2.080 -6.344 -8.760 1.00 0.63 C ATOM 1130 CD1 TYR A 377 -3.268 -5.668 -8.533 1.00 0.83 C ATOM 1131 CD2 TYR A 377 -2.089 -7.414 -9.643 1.00 0.64 C ATOM 1132 CE1 TYR A 377 -4.435 -6.048 -9.166 1.00 0.97 C ATOM 1133 CE2 TYR A 377 -3.249 -7.797 -10.283 1.00 0.76 C ATOM 1134 CZ TYR A 377 -4.419 -7.111 -10.040 1.00 0.91 C ATOM 1135 OH TYR A 377 -5.581 -7.502 -10.668 1.00 1.06 O ATOM 0 H TYR A 377 0.341 -6.004 -10.266 1.00 0.46 H new ATOM 0 HA TYR A 377 -0.786 -3.879 -8.682 1.00 0.46 H new ATOM 0 HB2 TYR A 377 -0.123 -6.784 -8.049 1.00 0.53 H new ATOM 0 HB3 TYR A 377 -1.046 -5.715 -7.010 1.00 0.53 H new ATOM 0 HD1 TYR A 377 -3.282 -4.831 -7.851 1.00 0.83 H new ATOM 0 HD2 TYR A 377 -1.174 -7.955 -9.832 1.00 0.64 H new ATOM 0 HE1 TYR A 377 -5.355 -5.514 -8.976 1.00 0.97 H new ATOM 0 HE2 TYR A 377 -3.240 -8.630 -10.971 1.00 0.76 H new ATOM 0 HH TYR A 377 -5.396 -8.267 -11.252 1.00 1.06 H new ATOM 1145 N TYR A 378 0.869 -4.070 -6.564 1.00 0.32 N ATOM 1146 CA TYR A 378 1.940 -3.839 -5.615 1.00 0.29 C ATOM 1147 C TYR A 378 1.798 -4.808 -4.447 1.00 0.24 C ATOM 1148 O TYR A 378 1.137 -4.510 -3.453 1.00 0.26 O ATOM 1149 CB TYR A 378 1.925 -2.384 -5.131 1.00 0.31 C ATOM 1150 CG TYR A 378 3.017 -2.051 -4.139 1.00 0.32 C ATOM 1151 CD1 TYR A 378 4.351 -2.308 -4.431 1.00 0.36 C ATOM 1152 CD2 TYR A 378 2.713 -1.472 -2.914 1.00 0.37 C ATOM 1153 CE1 TYR A 378 5.349 -2.002 -3.527 1.00 0.41 C ATOM 1154 CE2 TYR A 378 3.705 -1.163 -2.005 1.00 0.40 C ATOM 1155 CZ TYR A 378 5.022 -1.430 -2.315 1.00 0.41 C ATOM 1156 OH TYR A 378 6.014 -1.121 -1.411 1.00 0.47 O ATOM 0 H TYR A 378 -0.068 -3.970 -6.174 1.00 0.32 H new ATOM 0 HA TYR A 378 2.899 -4.014 -6.102 1.00 0.29 H new ATOM 0 HB2 TYR A 378 2.019 -1.725 -5.994 1.00 0.31 H new ATOM 0 HB3 TYR A 378 0.958 -2.174 -4.674 1.00 0.31 H new ATOM 0 HD1 TYR A 378 4.611 -2.754 -5.380 1.00 0.36 H new ATOM 0 HD2 TYR A 378 1.683 -1.260 -2.668 1.00 0.37 H new ATOM 0 HE1 TYR A 378 6.381 -2.210 -3.768 1.00 0.41 H new ATOM 0 HE2 TYR A 378 3.451 -0.714 -1.056 1.00 0.40 H new ATOM 0 HH TYR A 378 6.889 -1.329 -1.801 1.00 0.47 H new ATOM 1166 N SER A 379 2.378 -5.989 -4.606 1.00 0.26 N ATOM 1167 CA SER A 379 2.301 -7.027 -3.590 1.00 0.27 C ATOM 1168 C SER A 379 3.556 -7.033 -2.729 1.00 0.24 C ATOM 1169 O SER A 379 4.666 -7.233 -3.228 1.00 0.29 O ATOM 1170 CB SER A 379 2.117 -8.394 -4.249 1.00 0.36 C ATOM 1171 OG SER A 379 0.938 -8.426 -5.035 1.00 1.06 O ATOM 0 H SER A 379 2.910 -6.253 -5.435 1.00 0.26 H new ATOM 0 HA SER A 379 1.443 -6.818 -2.951 1.00 0.27 H new ATOM 0 HB2 SER A 379 2.981 -8.619 -4.874 1.00 0.36 H new ATOM 0 HB3 SER A 379 2.068 -9.167 -3.482 1.00 0.36 H new ATOM 0 HG SER A 379 0.155 -8.482 -4.448 1.00 1.06 H new ATOM 1177 N VAL A 380 3.376 -6.804 -1.441 1.00 0.22 N ATOM 1178 CA VAL A 380 4.484 -6.819 -0.503 1.00 0.24 C ATOM 1179 C VAL A 380 4.257 -7.851 0.589 1.00 0.23 C ATOM 1180 O VAL A 380 3.131 -8.059 1.043 1.00 0.30 O ATOM 1181 CB VAL A 380 4.711 -5.437 0.145 1.00 0.27 C ATOM 1182 CG1 VAL A 380 5.209 -4.443 -0.884 1.00 0.33 C ATOM 1183 CG2 VAL A 380 3.436 -4.923 0.801 1.00 0.29 C ATOM 0 H VAL A 380 2.469 -6.605 -1.019 1.00 0.22 H new ATOM 0 HA VAL A 380 5.373 -7.082 -1.075 1.00 0.24 H new ATOM 0 HB VAL A 380 5.470 -5.551 0.919 1.00 0.27 H new ATOM 0 HG11 VAL A 380 5.363 -3.474 -0.409 1.00 0.33 H new ATOM 0 HG12 VAL A 380 6.151 -4.795 -1.304 1.00 0.33 H new ATOM 0 HG13 VAL A 380 4.471 -4.343 -1.680 1.00 0.33 H new ATOM 0 HG21 VAL A 380 3.625 -3.948 1.249 1.00 0.29 H new ATOM 0 HG22 VAL A 380 2.652 -4.831 0.050 1.00 0.29 H new ATOM 0 HG23 VAL A 380 3.117 -5.622 1.574 1.00 0.29 H new ATOM 1193 N GLN A 381 5.327 -8.511 0.986 1.00 0.22 N ATOM 1194 CA GLN A 381 5.280 -9.436 2.100 1.00 0.24 C ATOM 1195 C GLN A 381 5.366 -8.648 3.396 1.00 0.24 C ATOM 1196 O GLN A 381 6.352 -7.950 3.641 1.00 0.32 O ATOM 1197 CB GLN A 381 6.429 -10.442 2.001 1.00 0.34 C ATOM 1198 CG GLN A 381 6.446 -11.473 3.115 1.00 0.43 C ATOM 1199 CD GLN A 381 7.559 -12.485 2.944 1.00 0.72 C ATOM 1200 OE1 GLN A 381 8.673 -12.294 3.433 1.00 1.47 O ATOM 1201 NE2 GLN A 381 7.268 -13.568 2.243 1.00 0.94 N ATOM 0 H GLN A 381 6.245 -8.423 0.550 1.00 0.22 H new ATOM 0 HA GLN A 381 4.344 -9.993 2.078 1.00 0.24 H new ATOM 0 HB2 GLN A 381 6.364 -10.958 1.043 1.00 0.34 H new ATOM 0 HB3 GLN A 381 7.374 -9.900 2.008 1.00 0.34 H new ATOM 0 HG2 GLN A 381 6.562 -10.967 4.074 1.00 0.43 H new ATOM 0 HG3 GLN A 381 5.488 -11.991 3.142 1.00 0.43 H new ATOM 0 HE21 GLN A 381 6.332 -13.688 1.855 1.00 0.94 H new ATOM 0 HE22 GLN A 381 7.979 -14.283 2.091 1.00 0.94 H new ATOM 1210 N THR A 382 4.327 -8.733 4.204 1.00 0.21 N ATOM 1211 CA THR A 382 4.263 -7.972 5.436 1.00 0.26 C ATOM 1212 C THR A 382 3.346 -8.647 6.444 1.00 0.25 C ATOM 1213 O THR A 382 2.310 -9.206 6.083 1.00 0.30 O ATOM 1214 CB THR A 382 3.781 -6.524 5.180 1.00 0.30 C ATOM 1215 OG1 THR A 382 3.640 -5.816 6.418 1.00 0.42 O ATOM 1216 CG2 THR A 382 2.457 -6.509 4.429 1.00 0.28 C ATOM 0 H THR A 382 3.514 -9.323 4.029 1.00 0.21 H new ATOM 0 HA THR A 382 5.273 -7.934 5.845 1.00 0.26 H new ATOM 0 HB THR A 382 4.533 -6.029 4.566 1.00 0.30 H new ATOM 0 HG1 THR A 382 3.336 -4.902 6.239 1.00 0.42 H new ATOM 0 HG21 THR A 382 2.144 -5.478 4.264 1.00 0.28 H new ATOM 0 HG22 THR A 382 2.578 -7.010 3.468 1.00 0.28 H new ATOM 0 HG23 THR A 382 1.700 -7.028 5.016 1.00 0.28 H new ATOM 1224 N THR A 383 3.742 -8.596 7.705 1.00 0.31 N ATOM 1225 CA THR A 383 2.950 -9.152 8.784 1.00 0.37 C ATOM 1226 C THR A 383 1.954 -8.122 9.308 1.00 0.36 C ATOM 1227 O THR A 383 1.075 -8.437 10.109 1.00 0.46 O ATOM 1228 CB THR A 383 3.861 -9.612 9.934 1.00 0.50 C ATOM 1229 OG1 THR A 383 4.863 -8.615 10.171 1.00 0.55 O ATOM 1230 CG2 THR A 383 4.528 -10.939 9.608 1.00 0.55 C ATOM 0 H THR A 383 4.618 -8.169 8.006 1.00 0.31 H new ATOM 0 HA THR A 383 2.402 -10.009 8.393 1.00 0.37 H new ATOM 0 HB THR A 383 3.250 -9.749 10.827 1.00 0.50 H new ATOM 0 HG1 THR A 383 5.445 -8.904 10.905 1.00 0.55 H new ATOM 0 HG21 THR A 383 5.166 -11.239 10.439 1.00 0.55 H new ATOM 0 HG22 THR A 383 3.764 -11.699 9.443 1.00 0.55 H new ATOM 0 HG23 THR A 383 5.132 -10.831 8.707 1.00 0.55 H new ATOM 1238 N GLU A 384 2.095 -6.890 8.834 1.00 0.31 N ATOM 1239 CA GLU A 384 1.271 -5.785 9.304 1.00 0.35 C ATOM 1240 C GLU A 384 0.332 -5.300 8.204 1.00 0.28 C ATOM 1241 O GLU A 384 -0.155 -4.168 8.248 1.00 0.27 O ATOM 1242 CB GLU A 384 2.164 -4.635 9.779 1.00 0.46 C ATOM 1243 CG GLU A 384 3.070 -5.013 10.943 1.00 0.57 C ATOM 1244 CD GLU A 384 3.973 -3.879 11.378 1.00 0.90 C ATOM 1245 OE1 GLU A 384 3.509 -2.997 12.130 1.00 1.39 O ATOM 1246 OE2 GLU A 384 5.148 -3.849 10.955 1.00 0.95 O ATOM 0 H GLU A 384 2.776 -6.631 8.121 1.00 0.31 H new ATOM 0 HA GLU A 384 0.665 -6.138 10.138 1.00 0.35 H new ATOM 0 HB2 GLU A 384 2.779 -4.294 8.946 1.00 0.46 H new ATOM 0 HB3 GLU A 384 1.535 -3.795 10.076 1.00 0.46 H new ATOM 0 HG2 GLU A 384 2.456 -5.327 11.788 1.00 0.57 H new ATOM 0 HG3 GLU A 384 3.682 -5.869 10.658 1.00 0.57 H new ATOM 1253 N GLY A 385 0.063 -6.173 7.235 1.00 0.27 N ATOM 1254 CA GLY A 385 -0.798 -5.822 6.115 1.00 0.27 C ATOM 1255 C GLY A 385 -2.169 -5.351 6.555 1.00 0.26 C ATOM 1256 O GLY A 385 -2.741 -4.440 5.952 1.00 0.27 O ATOM 0 H GLY A 385 0.429 -7.125 7.206 1.00 0.27 H new ATOM 0 HA2 GLY A 385 -0.321 -5.038 5.527 1.00 0.27 H new ATOM 0 HA3 GLY A 385 -0.908 -6.688 5.462 1.00 0.27 H new ATOM 1260 N GLU A 386 -2.689 -5.964 7.609 1.00 0.30 N ATOM 1261 CA GLU A 386 -3.991 -5.595 8.149 1.00 0.35 C ATOM 1262 C GLU A 386 -3.960 -4.156 8.663 1.00 0.31 C ATOM 1263 O GLU A 386 -4.829 -3.348 8.330 1.00 0.36 O ATOM 1264 CB GLU A 386 -4.378 -6.554 9.277 1.00 0.44 C ATOM 1265 CG GLU A 386 -5.807 -6.396 9.764 1.00 0.53 C ATOM 1266 CD GLU A 386 -6.823 -6.782 8.712 1.00 1.40 C ATOM 1267 OE1 GLU A 386 -6.917 -7.983 8.385 1.00 1.77 O ATOM 1268 OE2 GLU A 386 -7.530 -5.885 8.207 1.00 2.28 O ATOM 0 H GLU A 386 -2.227 -6.723 8.110 1.00 0.30 H new ATOM 0 HA GLU A 386 -4.736 -5.664 7.357 1.00 0.35 H new ATOM 0 HB2 GLU A 386 -4.234 -7.578 8.933 1.00 0.44 H new ATOM 0 HB3 GLU A 386 -3.701 -6.401 10.117 1.00 0.44 H new ATOM 0 HG2 GLU A 386 -5.955 -7.012 10.651 1.00 0.53 H new ATOM 0 HG3 GLU A 386 -5.973 -5.361 10.063 1.00 0.53 H new ATOM 1275 N GLN A 387 -2.940 -3.840 9.461 1.00 0.29 N ATOM 1276 CA GLN A 387 -2.762 -2.493 9.999 1.00 0.30 C ATOM 1277 C GLN A 387 -2.578 -1.474 8.879 1.00 0.27 C ATOM 1278 O GLN A 387 -3.171 -0.396 8.914 1.00 0.31 O ATOM 1279 CB GLN A 387 -1.563 -2.443 10.948 1.00 0.35 C ATOM 1280 CG GLN A 387 -1.803 -3.144 12.275 1.00 0.45 C ATOM 1281 CD GLN A 387 -0.582 -3.119 13.171 1.00 1.13 C ATOM 1282 OE1 GLN A 387 -0.384 -2.184 13.949 1.00 2.27 O ATOM 1283 NE2 GLN A 387 0.244 -4.146 13.074 1.00 0.83 N ATOM 0 H GLN A 387 -2.221 -4.503 9.750 1.00 0.29 H new ATOM 0 HA GLN A 387 -3.664 -2.238 10.555 1.00 0.30 H new ATOM 0 HB2 GLN A 387 -0.703 -2.899 10.457 1.00 0.35 H new ATOM 0 HB3 GLN A 387 -1.306 -1.401 11.139 1.00 0.35 H new ATOM 0 HG2 GLN A 387 -2.637 -2.667 12.789 1.00 0.45 H new ATOM 0 HG3 GLN A 387 -2.093 -4.178 12.089 1.00 0.45 H new ATOM 0 HE21 GLN A 387 0.045 -4.901 12.417 1.00 0.83 H new ATOM 0 HE22 GLN A 387 1.081 -4.184 13.656 1.00 0.83 H new ATOM 1292 N ILE A 388 -1.761 -1.820 7.888 1.00 0.24 N ATOM 1293 CA ILE A 388 -1.524 -0.943 6.746 1.00 0.23 C ATOM 1294 C ILE A 388 -2.837 -0.611 6.044 1.00 0.22 C ATOM 1295 O ILE A 388 -3.158 0.557 5.816 1.00 0.22 O ATOM 1296 CB ILE A 388 -0.555 -1.586 5.726 1.00 0.23 C ATOM 1297 CG1 ILE A 388 0.785 -1.907 6.388 1.00 0.27 C ATOM 1298 CG2 ILE A 388 -0.348 -0.664 4.532 1.00 0.24 C ATOM 1299 CD1 ILE A 388 1.747 -2.653 5.489 1.00 0.29 C ATOM 0 H ILE A 388 -1.251 -2.703 7.853 1.00 0.24 H new ATOM 0 HA ILE A 388 -1.071 -0.030 7.131 1.00 0.23 H new ATOM 0 HB ILE A 388 -0.998 -2.517 5.372 1.00 0.23 H new ATOM 0 HG12 ILE A 388 1.252 -0.977 6.712 1.00 0.27 H new ATOM 0 HG13 ILE A 388 0.604 -2.501 7.284 1.00 0.27 H new ATOM 0 HG21 ILE A 388 0.336 -1.133 3.825 1.00 0.24 H new ATOM 0 HG22 ILE A 388 -1.305 -0.481 4.044 1.00 0.24 H new ATOM 0 HG23 ILE A 388 0.073 0.282 4.872 1.00 0.24 H new ATOM 0 HD11 ILE A 388 2.675 -2.845 6.028 1.00 0.29 H new ATOM 0 HD12 ILE A 388 1.301 -3.600 5.186 1.00 0.29 H new ATOM 0 HD13 ILE A 388 1.959 -2.052 4.605 1.00 0.29 H new ATOM 1311 N ALA A 389 -3.603 -1.646 5.732 1.00 0.22 N ATOM 1312 CA ALA A 389 -4.877 -1.483 5.048 1.00 0.24 C ATOM 1313 C ALA A 389 -5.867 -0.702 5.897 1.00 0.22 C ATOM 1314 O ALA A 389 -6.588 0.160 5.394 1.00 0.23 O ATOM 1315 CB ALA A 389 -5.456 -2.839 4.700 1.00 0.28 C ATOM 0 H ALA A 389 -3.362 -2.614 5.944 1.00 0.22 H new ATOM 0 HA ALA A 389 -4.696 -0.918 4.133 1.00 0.24 H new ATOM 0 HB1 ALA A 389 -6.409 -2.707 4.188 1.00 0.28 H new ATOM 0 HB2 ALA A 389 -4.765 -3.373 4.048 1.00 0.28 H new ATOM 0 HB3 ALA A 389 -5.611 -3.414 5.613 1.00 0.28 H new ATOM 1321 N GLN A 390 -5.890 -1.007 7.188 1.00 0.22 N ATOM 1322 CA GLN A 390 -6.814 -0.369 8.111 1.00 0.25 C ATOM 1323 C GLN A 390 -6.471 1.109 8.271 1.00 0.21 C ATOM 1324 O GLN A 390 -7.351 1.944 8.474 1.00 0.23 O ATOM 1325 CB GLN A 390 -6.777 -1.077 9.468 1.00 0.34 C ATOM 1326 CG GLN A 390 -7.930 -0.707 10.384 1.00 0.50 C ATOM 1327 CD GLN A 390 -9.280 -0.957 9.741 1.00 1.15 C ATOM 1328 OE1 GLN A 390 -9.848 -0.072 9.104 1.00 1.99 O ATOM 1329 NE2 GLN A 390 -9.791 -2.170 9.881 1.00 1.61 N ATOM 0 H GLN A 390 -5.275 -1.697 7.620 1.00 0.22 H new ATOM 0 HA GLN A 390 -7.823 -0.446 7.705 1.00 0.25 H new ATOM 0 HB2 GLN A 390 -6.786 -2.155 9.305 1.00 0.34 H new ATOM 0 HB3 GLN A 390 -5.838 -0.838 9.967 1.00 0.34 H new ATOM 0 HG2 GLN A 390 -7.857 -1.283 11.306 1.00 0.50 H new ATOM 0 HG3 GLN A 390 -7.850 0.345 10.658 1.00 0.50 H new ATOM 0 HE21 GLN A 390 -9.288 -2.877 10.418 1.00 1.61 H new ATOM 0 HE22 GLN A 390 -10.688 -2.398 9.452 1.00 1.61 H new ATOM 1338 N LEU A 391 -5.189 1.427 8.160 1.00 0.21 N ATOM 1339 CA LEU A 391 -4.738 2.803 8.249 1.00 0.22 C ATOM 1340 C LEU A 391 -5.147 3.570 6.994 1.00 0.20 C ATOM 1341 O LEU A 391 -5.672 4.681 7.079 1.00 0.22 O ATOM 1342 CB LEU A 391 -3.220 2.852 8.437 1.00 0.26 C ATOM 1343 CG LEU A 391 -2.663 4.209 8.867 1.00 0.27 C ATOM 1344 CD1 LEU A 391 -3.255 4.628 10.204 1.00 0.60 C ATOM 1345 CD2 LEU A 391 -1.147 4.156 8.953 1.00 0.63 C ATOM 0 H LEU A 391 -4.444 0.747 8.008 1.00 0.21 H new ATOM 0 HA LEU A 391 -5.207 3.273 9.113 1.00 0.22 H new ATOM 0 HB2 LEU A 391 -2.938 2.108 9.182 1.00 0.26 H new ATOM 0 HB3 LEU A 391 -2.744 2.562 7.500 1.00 0.26 H new ATOM 0 HG LEU A 391 -2.943 4.950 8.118 1.00 0.27 H new ATOM 0 HD11 LEU A 391 -2.847 5.596 10.495 1.00 0.60 H new ATOM 0 HD12 LEU A 391 -4.339 4.702 10.115 1.00 0.60 H new ATOM 0 HD13 LEU A 391 -3.004 3.886 10.962 1.00 0.60 H new ATOM 0 HD21 LEU A 391 -0.766 5.130 9.260 1.00 0.63 H new ATOM 0 HD22 LEU A 391 -0.850 3.403 9.683 1.00 0.63 H new ATOM 0 HD23 LEU A 391 -0.736 3.897 7.977 1.00 0.63 H new ATOM 1357 N ILE A 392 -4.926 2.957 5.829 1.00 0.18 N ATOM 1358 CA ILE A 392 -5.322 3.558 4.556 1.00 0.17 C ATOM 1359 C ILE A 392 -6.828 3.793 4.522 1.00 0.17 C ATOM 1360 O ILE A 392 -7.284 4.908 4.278 1.00 0.19 O ATOM 1361 CB ILE A 392 -4.918 2.677 3.348 1.00 0.17 C ATOM 1362 CG1 ILE A 392 -3.399 2.486 3.312 1.00 0.19 C ATOM 1363 CG2 ILE A 392 -5.408 3.297 2.038 1.00 0.19 C ATOM 1364 CD1 ILE A 392 -2.924 1.571 2.202 1.00 0.21 C ATOM 0 H ILE A 392 -4.475 2.046 5.742 1.00 0.18 H new ATOM 0 HA ILE A 392 -4.796 4.510 4.477 1.00 0.17 H new ATOM 0 HB ILE A 392 -5.390 1.701 3.463 1.00 0.17 H new ATOM 0 HG12 ILE A 392 -2.922 3.459 3.197 1.00 0.19 H new ATOM 0 HG13 ILE A 392 -3.070 2.082 4.269 1.00 0.19 H new ATOM 0 HG21 ILE A 392 -5.113 2.662 1.202 1.00 0.19 H new ATOM 0 HG22 ILE A 392 -6.494 3.386 2.061 1.00 0.19 H new ATOM 0 HG23 ILE A 392 -4.966 4.286 1.916 1.00 0.19 H new ATOM 0 HD11 ILE A 392 -1.838 1.485 2.241 1.00 0.21 H new ATOM 0 HD12 ILE A 392 -3.371 0.585 2.327 1.00 0.21 H new ATOM 0 HD13 ILE A 392 -3.221 1.984 1.238 1.00 0.21 H new ATOM 1376 N ALA A 393 -7.594 2.741 4.800 1.00 0.18 N ATOM 1377 CA ALA A 393 -9.051 2.828 4.792 1.00 0.21 C ATOM 1378 C ALA A 393 -9.546 3.793 5.869 1.00 0.23 C ATOM 1379 O ALA A 393 -10.625 4.375 5.747 1.00 0.29 O ATOM 1380 CB ALA A 393 -9.668 1.447 4.980 1.00 0.24 C ATOM 0 H ALA A 393 -7.229 1.818 5.034 1.00 0.18 H new ATOM 0 HA ALA A 393 -9.364 3.217 3.823 1.00 0.21 H new ATOM 0 HB1 ALA A 393 -10.755 1.530 4.972 1.00 0.24 H new ATOM 0 HB2 ALA A 393 -9.348 0.792 4.170 1.00 0.24 H new ATOM 0 HB3 ALA A 393 -9.343 1.030 5.933 1.00 0.24 H new ATOM 1386 N GLY A 394 -8.743 3.968 6.915 1.00 0.23 N ATOM 1387 CA GLY A 394 -9.083 4.896 7.976 1.00 0.27 C ATOM 1388 C GLY A 394 -8.981 6.344 7.533 1.00 0.28 C ATOM 1389 O GLY A 394 -9.887 7.141 7.780 1.00 0.35 O ATOM 0 H GLY A 394 -7.857 3.479 7.046 1.00 0.23 H new ATOM 0 HA2 GLY A 394 -10.098 4.695 8.320 1.00 0.27 H new ATOM 0 HA3 GLY A 394 -8.420 4.731 8.825 1.00 0.27 H new ATOM 1393 N TYR A 395 -7.880 6.686 6.871 1.00 0.27 N ATOM 1394 CA TYR A 395 -7.697 8.035 6.345 1.00 0.30 C ATOM 1395 C TYR A 395 -8.636 8.276 5.174 1.00 0.30 C ATOM 1396 O TYR A 395 -9.152 9.380 4.989 1.00 0.36 O ATOM 1397 CB TYR A 395 -6.253 8.261 5.903 1.00 0.31 C ATOM 1398 CG TYR A 395 -5.261 8.284 7.041 1.00 0.37 C ATOM 1399 CD1 TYR A 395 -5.493 9.055 8.172 1.00 0.48 C ATOM 1400 CD2 TYR A 395 -4.091 7.540 6.982 1.00 0.41 C ATOM 1401 CE1 TYR A 395 -4.587 9.083 9.213 1.00 0.58 C ATOM 1402 CE2 TYR A 395 -3.180 7.563 8.019 1.00 0.51 C ATOM 1403 CZ TYR A 395 -3.432 8.335 9.131 1.00 0.58 C ATOM 1404 OH TYR A 395 -2.527 8.361 10.167 1.00 0.70 O ATOM 0 H TYR A 395 -7.104 6.051 6.686 1.00 0.27 H new ATOM 0 HA TYR A 395 -7.928 8.740 7.143 1.00 0.30 H new ATOM 0 HB2 TYR A 395 -5.970 7.474 5.203 1.00 0.31 H new ATOM 0 HB3 TYR A 395 -6.193 9.205 5.362 1.00 0.31 H new ATOM 0 HD1 TYR A 395 -6.397 9.642 8.238 1.00 0.48 H new ATOM 0 HD2 TYR A 395 -3.890 6.934 6.111 1.00 0.41 H new ATOM 0 HE1 TYR A 395 -4.782 9.687 10.087 1.00 0.58 H new ATOM 0 HE2 TYR A 395 -2.274 6.978 7.958 1.00 0.51 H new ATOM 0 HH TYR A 395 -1.768 7.779 9.953 1.00 0.70 H new ATOM 1414 N ILE A 396 -8.853 7.228 4.393 1.00 0.27 N ATOM 1415 CA ILE A 396 -9.760 7.273 3.258 1.00 0.31 C ATOM 1416 C ILE A 396 -11.178 7.628 3.695 1.00 0.37 C ATOM 1417 O ILE A 396 -11.853 8.421 3.037 1.00 0.45 O ATOM 1418 CB ILE A 396 -9.740 5.924 2.506 1.00 0.33 C ATOM 1419 CG1 ILE A 396 -8.551 5.894 1.542 1.00 0.34 C ATOM 1420 CG2 ILE A 396 -11.050 5.658 1.775 1.00 0.38 C ATOM 1421 CD1 ILE A 396 -8.380 4.576 0.826 1.00 0.42 C ATOM 0 H ILE A 396 -8.404 6.322 4.529 1.00 0.27 H new ATOM 0 HA ILE A 396 -9.419 8.056 2.581 1.00 0.31 H new ATOM 0 HB ILE A 396 -9.627 5.125 3.239 1.00 0.33 H new ATOM 0 HG12 ILE A 396 -8.675 6.685 0.802 1.00 0.34 H new ATOM 0 HG13 ILE A 396 -7.640 6.116 2.097 1.00 0.34 H new ATOM 0 HG21 ILE A 396 -10.991 4.699 1.260 1.00 0.38 H new ATOM 0 HG22 ILE A 396 -11.869 5.634 2.494 1.00 0.38 H new ATOM 0 HG23 ILE A 396 -11.228 6.450 1.048 1.00 0.38 H new ATOM 0 HD11 ILE A 396 -7.518 4.632 0.161 1.00 0.42 H new ATOM 0 HD12 ILE A 396 -8.224 3.783 1.557 1.00 0.42 H new ATOM 0 HD13 ILE A 396 -9.275 4.360 0.242 1.00 0.42 H new ATOM 1433 N ASP A 397 -11.610 7.060 4.817 1.00 0.38 N ATOM 1434 CA ASP A 397 -12.933 7.346 5.368 1.00 0.47 C ATOM 1435 C ASP A 397 -13.118 8.847 5.571 1.00 0.51 C ATOM 1436 O ASP A 397 -14.180 9.398 5.289 1.00 0.63 O ATOM 1437 CB ASP A 397 -13.124 6.613 6.699 1.00 0.52 C ATOM 1438 CG ASP A 397 -14.485 6.867 7.318 1.00 0.69 C ATOM 1439 OD1 ASP A 397 -14.629 7.864 8.057 1.00 0.99 O ATOM 1440 OD2 ASP A 397 -15.421 6.077 7.061 1.00 0.73 O ATOM 0 H ASP A 397 -11.062 6.397 5.365 1.00 0.38 H new ATOM 0 HA ASP A 397 -13.682 6.995 4.658 1.00 0.47 H new ATOM 0 HB2 ASP A 397 -12.996 5.542 6.541 1.00 0.52 H new ATOM 0 HB3 ASP A 397 -12.348 6.927 7.397 1.00 0.52 H new ATOM 1445 N ILE A 398 -12.059 9.502 6.032 1.00 0.47 N ATOM 1446 CA ILE A 398 -12.085 10.936 6.296 1.00 0.53 C ATOM 1447 C ILE A 398 -12.298 11.729 5.008 1.00 0.55 C ATOM 1448 O ILE A 398 -12.980 12.757 4.999 1.00 0.65 O ATOM 1449 CB ILE A 398 -10.766 11.399 6.951 1.00 0.54 C ATOM 1450 CG1 ILE A 398 -10.471 10.569 8.201 1.00 0.57 C ATOM 1451 CG2 ILE A 398 -10.831 12.881 7.299 1.00 0.62 C ATOM 1452 CD1 ILE A 398 -9.133 10.882 8.835 1.00 0.81 C ATOM 0 H ILE A 398 -11.163 9.058 6.232 1.00 0.47 H new ATOM 0 HA ILE A 398 -12.916 11.122 6.976 1.00 0.53 H new ATOM 0 HB ILE A 398 -9.957 11.250 6.237 1.00 0.54 H new ATOM 0 HG12 ILE A 398 -11.260 10.739 8.934 1.00 0.57 H new ATOM 0 HG13 ILE A 398 -10.501 9.511 7.940 1.00 0.57 H new ATOM 0 HG21 ILE A 398 -9.892 13.188 7.760 1.00 0.62 H new ATOM 0 HG22 ILE A 398 -10.997 13.461 6.391 1.00 0.62 H new ATOM 0 HG23 ILE A 398 -11.651 13.056 7.996 1.00 0.62 H new ATOM 0 HD11 ILE A 398 -8.992 10.256 9.716 1.00 0.81 H new ATOM 0 HD12 ILE A 398 -8.336 10.685 8.118 1.00 0.81 H new ATOM 0 HD13 ILE A 398 -9.106 11.932 9.128 1.00 0.81 H new ATOM 1464 N ILE A 399 -11.730 11.233 3.915 1.00 0.50 N ATOM 1465 CA ILE A 399 -11.770 11.949 2.648 1.00 0.52 C ATOM 1466 C ILE A 399 -13.171 11.906 2.032 1.00 0.59 C ATOM 1467 O ILE A 399 -13.516 12.751 1.204 1.00 0.72 O ATOM 1468 CB ILE A 399 -10.733 11.393 1.644 1.00 0.47 C ATOM 1469 CG1 ILE A 399 -9.365 11.249 2.323 1.00 0.47 C ATOM 1470 CG2 ILE A 399 -10.623 12.318 0.437 1.00 0.50 C ATOM 1471 CD1 ILE A 399 -8.306 10.620 1.441 1.00 0.48 C ATOM 0 H ILE A 399 -11.238 10.340 3.882 1.00 0.50 H new ATOM 0 HA ILE A 399 -11.514 12.987 2.862 1.00 0.52 H new ATOM 0 HB ILE A 399 -11.063 10.411 1.306 1.00 0.47 H new ATOM 0 HG12 ILE A 399 -9.022 12.234 2.640 1.00 0.47 H new ATOM 0 HG13 ILE A 399 -9.479 10.646 3.224 1.00 0.47 H new ATOM 0 HG21 ILE A 399 -9.890 11.917 -0.263 1.00 0.50 H new ATOM 0 HG22 ILE A 399 -11.593 12.391 -0.055 1.00 0.50 H new ATOM 0 HG23 ILE A 399 -10.307 13.308 0.765 1.00 0.50 H new ATOM 0 HD11 ILE A 399 -7.367 10.552 1.991 1.00 0.48 H new ATOM 0 HD12 ILE A 399 -8.626 9.621 1.145 1.00 0.48 H new ATOM 0 HD13 ILE A 399 -8.162 11.234 0.552 1.00 0.48 H new ATOM 1483 N LEU A 400 -13.983 10.934 2.444 1.00 0.59 N ATOM 1484 CA LEU A 400 -15.368 10.878 1.991 1.00 0.73 C ATOM 1485 C LEU A 400 -16.155 12.047 2.577 1.00 0.90 C ATOM 1486 O LEU A 400 -16.645 11.933 3.721 1.00 1.31 O ATOM 1487 CB LEU A 400 -16.049 9.551 2.363 1.00 0.98 C ATOM 1488 CG LEU A 400 -15.752 8.351 1.449 1.00 0.82 C ATOM 1489 CD1 LEU A 400 -15.294 8.801 0.069 1.00 1.48 C ATOM 1490 CD2 LEU A 400 -14.735 7.417 2.081 1.00 1.41 C ATOM 1491 OXT LEU A 400 -16.260 13.092 1.899 1.00 1.56 O ATOM 0 H LEU A 400 -13.710 10.186 3.081 1.00 0.59 H new ATOM 0 HA LEU A 400 -15.358 10.946 0.903 1.00 0.73 H new ATOM 0 HB2 LEU A 400 -15.754 9.288 3.379 1.00 0.98 H new ATOM 0 HB3 LEU A 400 -17.127 9.712 2.376 1.00 0.98 H new ATOM 0 HG LEU A 400 -16.683 7.799 1.324 1.00 0.82 H new ATOM 0 HD11 LEU A 400 -15.093 7.927 -0.551 1.00 1.48 H new ATOM 0 HD12 LEU A 400 -16.075 9.403 -0.395 1.00 1.48 H new ATOM 0 HD13 LEU A 400 -14.385 9.396 0.163 1.00 1.48 H new ATOM 0 HD21 LEU A 400 -14.546 6.578 1.411 1.00 1.41 H new ATOM 0 HD22 LEU A 400 -13.805 7.957 2.258 1.00 1.41 H new ATOM 0 HD23 LEU A 400 -15.123 7.044 3.029 1.00 1.41 H new TER 1503 LEU A 400 ATOM 1504 N GLY B 367 -23.906 -17.860 0.242 1.00 12.98 N ATOM 1505 CA GLY B 367 -24.968 -16.828 0.249 1.00 12.67 C ATOM 1506 C GLY B 367 -24.502 -15.555 0.919 1.00 12.18 C ATOM 1507 O GLY B 367 -23.807 -15.613 1.935 1.00 12.32 O ATOM 0 HA2 GLY B 367 -25.272 -16.611 -0.775 1.00 12.67 H new ATOM 0 HA3 GLY B 367 -25.846 -17.212 0.767 1.00 12.67 H new ATOM 1513 N ARG B 368 -24.889 -14.412 0.354 1.00 11.83 N ATOM 1514 CA ARG B 368 -24.478 -13.104 0.864 1.00 11.57 C ATOM 1515 C ARG B 368 -22.958 -12.989 0.943 1.00 10.70 C ATOM 1516 O ARG B 368 -22.351 -13.301 1.974 1.00 10.61 O ATOM 1517 CB ARG B 368 -25.107 -12.826 2.230 1.00 12.20 C ATOM 1518 CG ARG B 368 -26.568 -12.384 2.151 1.00 12.76 C ATOM 1519 CD ARG B 368 -26.860 -11.477 0.939 1.00 13.05 C ATOM 1520 NE ARG B 368 -28.273 -11.123 0.859 1.00 13.54 N ATOM 1521 CZ ARG B 368 -28.746 -10.105 0.144 1.00 13.95 C ATOM 1522 NH1 ARG B 368 -27.916 -9.335 -0.553 1.00 13.95 N ATOM 1523 NH2 ARG B 368 -30.050 -9.854 0.127 1.00 14.53 N ATOM 0 H ARG B 368 -25.493 -14.366 -0.466 1.00 11.83 H new ATOM 0 HA ARG B 368 -24.836 -12.352 0.160 1.00 11.57 H new ATOM 0 HB2 ARG B 368 -25.041 -13.726 2.841 1.00 12.20 H new ATOM 0 HB3 ARG B 368 -24.529 -12.053 2.737 1.00 12.20 H new ATOM 0 HG2 ARG B 368 -27.206 -13.266 2.099 1.00 12.76 H new ATOM 0 HG3 ARG B 368 -26.831 -11.854 3.066 1.00 12.76 H new ATOM 0 HD2 ARG B 368 -26.261 -10.569 1.011 1.00 13.05 H new ATOM 0 HD3 ARG B 368 -26.560 -11.986 0.023 1.00 13.05 H new ATOM 0 HE ARG B 368 -28.939 -11.690 1.383 1.00 13.54 H new ATOM 0 HH11 ARG B 368 -26.914 -9.524 -0.541 1.00 13.95 H new ATOM 0 HH12 ARG B 368 -28.282 -8.556 -1.100 1.00 13.95 H new ATOM 0 HH21 ARG B 368 -30.689 -10.442 0.662 1.00 14.53 H new ATOM 0 HH22 ARG B 368 -30.412 -9.074 -0.421 1.00 14.53 H new ATOM 1537 N SER B 369 -22.349 -12.582 -0.167 1.00 10.27 N ATOM 1538 CA SER B 369 -20.907 -12.409 -0.245 1.00 9.63 C ATOM 1539 C SER B 369 -20.388 -11.511 0.876 1.00 8.81 C ATOM 1540 O SER B 369 -20.786 -10.351 0.999 1.00 8.90 O ATOM 1541 CB SER B 369 -20.526 -11.819 -1.606 1.00 10.03 C ATOM 1542 OG SER B 369 -21.148 -12.542 -2.658 1.00 10.62 O ATOM 0 H SER B 369 -22.842 -12.364 -1.033 1.00 10.27 H new ATOM 0 HA SER B 369 -20.445 -13.389 -0.129 1.00 9.63 H new ATOM 0 HB2 SER B 369 -20.826 -10.772 -1.651 1.00 10.03 H new ATOM 0 HB3 SER B 369 -19.443 -11.846 -1.730 1.00 10.03 H new ATOM 0 HG SER B 369 -20.894 -12.149 -3.519 1.00 10.62 H new ATOM 1548 N LYS B 370 -19.514 -12.072 1.697 1.00 8.27 N ATOM 1549 CA LYS B 370 -18.860 -11.321 2.761 1.00 7.62 C ATOM 1550 C LYS B 370 -17.489 -10.887 2.269 1.00 6.77 C ATOM 1551 O LYS B 370 -16.592 -11.712 2.080 1.00 6.67 O ATOM 1552 CB LYS B 370 -18.749 -12.158 4.048 1.00 7.94 C ATOM 1553 CG LYS B 370 -20.099 -12.508 4.676 1.00 8.40 C ATOM 1554 CD LYS B 370 -19.980 -13.603 5.743 1.00 9.03 C ATOM 1555 CE LYS B 370 -19.232 -14.857 5.269 1.00 9.48 C ATOM 1556 NZ LYS B 370 -19.204 -15.903 6.325 1.00 9.78 N ATOM 0 H LYS B 370 -19.239 -13.053 1.647 1.00 8.27 H new ATOM 0 HA LYS B 370 -19.456 -10.443 3.008 1.00 7.62 H new ATOM 0 HB2 LYS B 370 -18.213 -13.080 3.825 1.00 7.94 H new ATOM 0 HB3 LYS B 370 -18.151 -11.610 4.776 1.00 7.94 H new ATOM 0 HG2 LYS B 370 -20.531 -11.613 5.124 1.00 8.40 H new ATOM 0 HG3 LYS B 370 -20.785 -12.837 3.896 1.00 8.40 H new ATOM 0 HD2 LYS B 370 -19.467 -13.194 6.613 1.00 9.03 H new ATOM 0 HD3 LYS B 370 -20.980 -13.890 6.068 1.00 9.03 H new ATOM 0 HE2 LYS B 370 -19.713 -15.253 4.375 1.00 9.48 H new ATOM 0 HE3 LYS B 370 -18.212 -14.591 4.991 1.00 9.48 H new ATOM 0 HZ1 LYS B 370 -18.692 -16.737 5.974 1.00 9.78 H new ATOM 0 HZ2 LYS B 370 -18.723 -15.531 7.169 1.00 9.78 H new ATOM 0 HZ3 LYS B 370 -20.177 -16.173 6.572 1.00 9.78 H new ATOM 1570 N GLU B 371 -17.344 -9.595 2.035 1.00 6.50 N ATOM 1571 CA GLU B 371 -16.202 -9.073 1.320 1.00 6.00 C ATOM 1572 C GLU B 371 -14.997 -8.862 2.234 1.00 4.98 C ATOM 1573 O GLU B 371 -14.821 -7.792 2.820 1.00 4.97 O ATOM 1574 CB GLU B 371 -16.576 -7.773 0.606 1.00 6.59 C ATOM 1575 CG GLU B 371 -17.712 -7.938 -0.399 1.00 7.75 C ATOM 1576 CD GLU B 371 -17.358 -8.855 -1.556 1.00 8.48 C ATOM 1577 OE1 GLU B 371 -17.270 -10.082 -1.338 1.00 8.80 O ATOM 1578 OE2 GLU B 371 -17.149 -8.359 -2.686 1.00 8.94 O ATOM 0 H GLU B 371 -18.012 -8.885 2.335 1.00 6.50 H new ATOM 0 HA GLU B 371 -15.911 -9.816 0.577 1.00 6.00 H new ATOM 0 HB2 GLU B 371 -16.863 -7.029 1.349 1.00 6.59 H new ATOM 0 HB3 GLU B 371 -15.698 -7.385 0.090 1.00 6.59 H new ATOM 0 HG2 GLU B 371 -18.588 -8.333 0.115 1.00 7.75 H new ATOM 0 HG3 GLU B 371 -17.987 -6.959 -0.791 1.00 7.75 H new ATOM 1585 N SER B 372 -14.185 -9.899 2.362 1.00 4.53 N ATOM 1586 CA SER B 372 -12.945 -9.824 3.111 1.00 3.82 C ATOM 1587 C SER B 372 -11.799 -10.312 2.233 1.00 2.91 C ATOM 1588 O SER B 372 -11.966 -11.246 1.449 1.00 3.19 O ATOM 1589 CB SER B 372 -13.040 -10.669 4.384 1.00 4.49 C ATOM 1590 OG SER B 372 -14.149 -10.274 5.178 1.00 5.29 O ATOM 0 H SER B 372 -14.368 -10.814 1.950 1.00 4.53 H new ATOM 0 HA SER B 372 -12.761 -8.790 3.403 1.00 3.82 H new ATOM 0 HB2 SER B 372 -13.135 -11.722 4.119 1.00 4.49 H new ATOM 0 HB3 SER B 372 -12.121 -10.567 4.961 1.00 4.49 H new ATOM 0 HG SER B 372 -14.189 -10.830 5.984 1.00 5.29 H new ATOM 1596 N GLY B 373 -10.647 -9.677 2.350 1.00 2.37 N ATOM 1597 CA GLY B 373 -9.525 -10.017 1.501 1.00 1.94 C ATOM 1598 C GLY B 373 -9.300 -8.959 0.447 1.00 1.44 C ATOM 1599 O GLY B 373 -8.167 -8.591 0.150 1.00 2.02 O ATOM 0 H GLY B 373 -10.466 -8.929 3.020 1.00 2.37 H new ATOM 0 HA2 GLY B 373 -8.626 -10.127 2.108 1.00 1.94 H new ATOM 0 HA3 GLY B 373 -9.706 -10.979 1.022 1.00 1.94 H new ATOM 1603 N TRP B 374 -10.395 -8.478 -0.120 1.00 1.08 N ATOM 1604 CA TRP B 374 -10.364 -7.378 -1.067 1.00 0.61 C ATOM 1605 C TRP B 374 -11.359 -6.316 -0.637 1.00 0.55 C ATOM 1606 O TRP B 374 -12.507 -6.629 -0.320 1.00 0.90 O ATOM 1607 CB TRP B 374 -10.697 -7.859 -2.482 1.00 0.88 C ATOM 1608 CG TRP B 374 -9.641 -8.730 -3.090 1.00 0.97 C ATOM 1609 CD1 TRP B 374 -9.572 -10.091 -3.040 1.00 1.38 C ATOM 1610 CD2 TRP B 374 -8.505 -8.295 -3.847 1.00 0.81 C ATOM 1611 NE1 TRP B 374 -8.460 -10.531 -3.714 1.00 1.42 N ATOM 1612 CE2 TRP B 374 -7.791 -9.448 -4.221 1.00 1.02 C ATOM 1613 CE3 TRP B 374 -8.023 -7.042 -4.247 1.00 0.85 C ATOM 1614 CZ2 TRP B 374 -6.622 -9.386 -4.975 1.00 0.98 C ATOM 1615 CZ3 TRP B 374 -6.861 -6.985 -4.995 1.00 0.97 C ATOM 1616 CH2 TRP B 374 -6.175 -8.149 -5.352 1.00 0.88 C ATOM 0 H TRP B 374 -11.330 -8.840 0.064 1.00 1.08 H new ATOM 0 HA TRP B 374 -9.358 -6.960 -1.080 1.00 0.61 H new ATOM 0 HB2 TRP B 374 -11.638 -8.409 -2.456 1.00 0.88 H new ATOM 0 HB3 TRP B 374 -10.852 -6.991 -3.123 1.00 0.88 H new ATOM 0 HD1 TRP B 374 -10.287 -10.729 -2.543 1.00 1.38 H new ATOM 0 HE1 TRP B 374 -8.178 -11.505 -3.820 1.00 1.42 H new ATOM 0 HE3 TRP B 374 -8.549 -6.138 -3.977 1.00 0.85 H new ATOM 0 HZ2 TRP B 374 -6.087 -10.282 -5.252 1.00 0.98 H new ATOM 0 HZ3 TRP B 374 -6.478 -6.025 -5.308 1.00 0.97 H new ATOM 0 HH2 TRP B 374 -5.272 -8.070 -5.939 1.00 0.88 H new ATOM 1627 N VAL B 375 -10.921 -5.070 -0.616 1.00 0.40 N ATOM 1628 CA VAL B 375 -11.792 -3.972 -0.227 1.00 0.38 C ATOM 1629 C VAL B 375 -11.704 -2.832 -1.238 1.00 0.44 C ATOM 1630 O VAL B 375 -10.619 -2.323 -1.535 1.00 0.53 O ATOM 1631 CB VAL B 375 -11.517 -3.470 1.225 1.00 0.48 C ATOM 1632 CG1 VAL B 375 -10.061 -3.056 1.443 1.00 0.84 C ATOM 1633 CG2 VAL B 375 -12.449 -2.315 1.582 1.00 1.07 C ATOM 0 H VAL B 375 -9.971 -4.792 -0.863 1.00 0.40 H new ATOM 0 HA VAL B 375 -12.812 -4.356 -0.228 1.00 0.38 H new ATOM 0 HB VAL B 375 -11.715 -4.313 1.887 1.00 0.48 H new ATOM 0 HG11 VAL B 375 -9.929 -2.716 2.470 1.00 0.84 H new ATOM 0 HG12 VAL B 375 -9.408 -3.909 1.257 1.00 0.84 H new ATOM 0 HG13 VAL B 375 -9.806 -2.248 0.758 1.00 0.84 H new ATOM 0 HG21 VAL B 375 -12.241 -1.980 2.598 1.00 1.07 H new ATOM 0 HG22 VAL B 375 -12.288 -1.490 0.888 1.00 1.07 H new ATOM 0 HG23 VAL B 375 -13.484 -2.649 1.515 1.00 1.07 H new ATOM 1643 N GLU B 376 -12.858 -2.477 -1.790 1.00 0.51 N ATOM 1644 CA GLU B 376 -12.959 -1.455 -2.822 1.00 0.63 C ATOM 1645 C GLU B 376 -13.114 -0.077 -2.188 1.00 0.52 C ATOM 1646 O GLU B 376 -13.896 0.097 -1.250 1.00 0.61 O ATOM 1647 CB GLU B 376 -14.166 -1.757 -3.716 1.00 0.86 C ATOM 1648 CG GLU B 376 -14.249 -0.908 -4.977 1.00 1.43 C ATOM 1649 CD GLU B 376 -13.312 -1.379 -6.074 1.00 1.69 C ATOM 1650 OE1 GLU B 376 -12.891 -2.555 -6.038 1.00 2.06 O ATOM 1651 OE2 GLU B 376 -13.028 -0.588 -7.000 1.00 2.28 O ATOM 0 H GLU B 376 -13.753 -2.892 -1.533 1.00 0.51 H new ATOM 0 HA GLU B 376 -12.049 -1.460 -3.422 1.00 0.63 H new ATOM 0 HB2 GLU B 376 -14.135 -2.808 -4.003 1.00 0.86 H new ATOM 0 HB3 GLU B 376 -15.077 -1.612 -3.135 1.00 0.86 H new ATOM 0 HG2 GLU B 376 -15.273 -0.922 -5.351 1.00 1.43 H new ATOM 0 HG3 GLU B 376 -14.015 0.127 -4.727 1.00 1.43 H new ATOM 1658 N ASN B 377 -12.379 0.898 -2.700 1.00 0.54 N ATOM 1659 CA ASN B 377 -12.452 2.257 -2.177 1.00 0.58 C ATOM 1660 C ASN B 377 -13.506 3.058 -2.919 1.00 0.50 C ATOM 1661 O ASN B 377 -14.045 2.607 -3.929 1.00 0.65 O ATOM 1662 CB ASN B 377 -11.102 2.969 -2.294 1.00 0.83 C ATOM 1663 CG ASN B 377 -10.722 3.314 -3.724 1.00 0.88 C ATOM 1664 OD1 ASN B 377 -11.178 2.691 -4.678 1.00 1.83 O ATOM 1665 ND2 ASN B 377 -9.863 4.304 -3.878 1.00 1.23 N ATOM 0 H ASN B 377 -11.727 0.776 -3.475 1.00 0.54 H new ATOM 0 HA ASN B 377 -12.723 2.188 -1.123 1.00 0.58 H new ATOM 0 HB2 ASN B 377 -11.130 3.884 -1.703 1.00 0.83 H new ATOM 0 HB3 ASN B 377 -10.327 2.335 -1.863 1.00 0.83 H new ATOM 0 HD21 ASN B 377 -9.557 4.573 -4.813 1.00 1.23 H new ATOM 0 HD22 ASN B 377 -9.505 4.800 -3.062 1.00 1.23 H new ATOM 1672 N GLU B 378 -13.801 4.247 -2.420 1.00 0.43 N ATOM 1673 CA GLU B 378 -14.746 5.120 -3.084 1.00 0.51 C ATOM 1674 C GLU B 378 -14.177 6.518 -3.301 1.00 0.44 C ATOM 1675 O GLU B 378 -14.921 7.493 -3.378 1.00 0.53 O ATOM 1676 CB GLU B 378 -16.061 5.177 -2.293 1.00 0.71 C ATOM 1677 CG GLU B 378 -16.849 3.868 -2.302 1.00 0.87 C ATOM 1678 CD GLU B 378 -18.164 3.969 -1.566 1.00 1.05 C ATOM 1679 OE1 GLU B 378 -19.118 4.542 -2.130 1.00 1.39 O ATOM 1680 OE2 GLU B 378 -18.258 3.464 -0.426 1.00 1.88 O ATOM 0 H GLU B 378 -13.401 4.626 -1.562 1.00 0.43 H new ATOM 0 HA GLU B 378 -14.947 4.703 -4.071 1.00 0.51 H new ATOM 0 HB2 GLU B 378 -15.841 5.449 -1.261 1.00 0.71 H new ATOM 0 HB3 GLU B 378 -16.687 5.969 -2.705 1.00 0.71 H new ATOM 0 HG2 GLU B 378 -17.038 3.570 -3.333 1.00 0.87 H new ATOM 0 HG3 GLU B 378 -16.244 3.082 -1.849 1.00 0.87 H new ATOM 1687 N ILE B 379 -12.858 6.611 -3.431 1.00 0.36 N ATOM 1688 CA ILE B 379 -12.235 7.869 -3.848 1.00 0.38 C ATOM 1689 C ILE B 379 -11.384 7.686 -5.097 1.00 0.48 C ATOM 1690 O ILE B 379 -10.447 8.446 -5.336 1.00 1.17 O ATOM 1691 CB ILE B 379 -11.361 8.529 -2.755 1.00 0.38 C ATOM 1692 CG1 ILE B 379 -10.287 7.560 -2.229 1.00 0.37 C ATOM 1693 CG2 ILE B 379 -12.227 9.051 -1.608 1.00 0.43 C ATOM 1694 CD1 ILE B 379 -9.414 8.144 -1.126 1.00 0.44 C ATOM 0 H ILE B 379 -12.206 5.846 -3.258 1.00 0.36 H new ATOM 0 HA ILE B 379 -13.074 8.533 -4.053 1.00 0.38 H new ATOM 0 HB ILE B 379 -10.848 9.375 -3.211 1.00 0.38 H new ATOM 0 HG12 ILE B 379 -10.776 6.661 -1.854 1.00 0.37 H new ATOM 0 HG13 ILE B 379 -9.650 7.254 -3.059 1.00 0.37 H new ATOM 0 HG21 ILE B 379 -11.591 9.511 -0.852 1.00 0.43 H new ATOM 0 HG22 ILE B 379 -12.929 9.792 -1.990 1.00 0.43 H new ATOM 0 HG23 ILE B 379 -12.779 8.223 -1.163 1.00 0.43 H new ATOM 0 HD11 ILE B 379 -8.683 7.401 -0.809 1.00 0.44 H new ATOM 0 HD12 ILE B 379 -8.895 9.026 -1.501 1.00 0.44 H new ATOM 0 HD13 ILE B 379 -10.038 8.424 -0.277 1.00 0.44 H new ATOM 1706 N TYR B 380 -11.719 6.692 -5.902 1.00 0.45 N ATOM 1707 CA TYR B 380 -11.031 6.497 -7.169 1.00 0.42 C ATOM 1708 C TYR B 380 -11.689 7.371 -8.232 1.00 0.46 C ATOM 1709 O TYR B 380 -12.743 7.028 -8.772 1.00 0.58 O ATOM 1710 CB TYR B 380 -11.061 5.021 -7.583 1.00 0.48 C ATOM 1711 CG TYR B 380 -10.235 4.705 -8.813 1.00 0.45 C ATOM 1712 CD1 TYR B 380 -8.848 4.760 -8.775 1.00 0.49 C ATOM 1713 CD2 TYR B 380 -10.845 4.365 -10.014 1.00 0.54 C ATOM 1714 CE1 TYR B 380 -8.093 4.485 -9.899 1.00 0.51 C ATOM 1715 CE2 TYR B 380 -10.097 4.088 -11.142 1.00 0.54 C ATOM 1716 CZ TYR B 380 -8.717 4.102 -11.063 1.00 0.47 C ATOM 1717 OH TYR B 380 -7.973 3.878 -12.201 1.00 0.52 O ATOM 0 H TYR B 380 -12.455 6.014 -5.705 1.00 0.45 H new ATOM 0 HA TYR B 380 -9.986 6.786 -7.060 1.00 0.42 H new ATOM 0 HB2 TYR B 380 -10.701 4.415 -6.752 1.00 0.48 H new ATOM 0 HB3 TYR B 380 -12.094 4.728 -7.768 1.00 0.48 H new ATOM 0 HD1 TYR B 380 -8.352 5.022 -7.852 1.00 0.49 H new ATOM 0 HD2 TYR B 380 -11.923 4.316 -10.067 1.00 0.54 H new ATOM 0 HE1 TYR B 380 -7.017 4.571 -9.864 1.00 0.51 H new ATOM 0 HE2 TYR B 380 -10.586 3.862 -12.078 1.00 0.54 H new ATOM 0 HH TYR B 380 -8.568 3.613 -12.934 1.00 0.52 H new ATOM 1727 N TYR B 381 -11.084 8.521 -8.492 1.00 0.55 N ATOM 1728 CA TYR B 381 -11.630 9.489 -9.413 1.00 0.70 C ATOM 1729 C TYR B 381 -11.365 9.077 -10.855 1.00 0.79 C ATOM 1730 O TYR B 381 -12.310 8.608 -11.518 1.00 1.31 O ATOM 1731 CB TYR B 381 -11.018 10.856 -9.120 1.00 1.01 C ATOM 1732 CG TYR B 381 -11.627 11.567 -7.927 1.00 1.28 C ATOM 1733 CD1 TYR B 381 -11.536 11.029 -6.648 1.00 1.73 C ATOM 1734 CD2 TYR B 381 -12.304 12.768 -8.082 1.00 1.66 C ATOM 1735 CE1 TYR B 381 -12.100 11.672 -5.561 1.00 2.35 C ATOM 1736 CE2 TYR B 381 -12.871 13.416 -7.004 1.00 2.20 C ATOM 1737 CZ TYR B 381 -12.727 12.877 -5.733 1.00 2.50 C ATOM 1738 OH TYR B 381 -13.334 13.510 -4.668 1.00 3.20 O ATOM 1739 OXT TYR B 381 -10.212 9.206 -11.316 1.00 1.47 O ATOM 0 H TYR B 381 -10.201 8.803 -8.067 1.00 0.55 H new ATOM 0 HA TYR B 381 -12.711 9.541 -9.281 1.00 0.70 H new ATOM 0 HB2 TYR B 381 -9.949 10.734 -8.949 1.00 1.01 H new ATOM 0 HB3 TYR B 381 -11.129 11.488 -10.001 1.00 1.01 H new ATOM 0 HD1 TYR B 381 -11.016 10.094 -6.501 1.00 1.73 H new ATOM 0 HD2 TYR B 381 -12.389 13.204 -9.066 1.00 1.66 H new ATOM 0 HE1 TYR B 381 -12.046 11.225 -4.579 1.00 2.35 H new ATOM 0 HE2 TYR B 381 -13.422 14.334 -7.148 1.00 2.20 H new ATOM 0 HH TYR B 381 -13.728 14.354 -4.971 1.00 3.20 H new TER 1749 TYR B 381