USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=29 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 311 SER OG : rot -160:sc= 0 USER MOD Set 1.2: A 395 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 367 THR OG1 : rot -88:sc= 0.818 USER MOD Set 2.2: A 379 SER OG : rot 180:sc= 0.498 USER MOD Set 3.1: A 352 SER OG : rot -120:sc= 1.18 USER MOD Set 3.2: A 354 THR OG1 : rot 180:sc= 1.01 USER MOD Set 4.1: A 333 THR OG1 : rot -64:sc= 2.77 USER MOD Set 4.2: A 336 CYS SG : rot -15:sc= 0.935 USER MOD Set 4.3: A 338 MET CE :methyl 160:sc= -0.215 (180deg=-0.841) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 140:sc= 1.28 (180deg=1.14) USER MOD Single : A 319 MET CE :methyl 163:sc= -0.131 (180deg=-0.791) USER MOD Single : A 320 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.244) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.585 K(o=-0.59,f=-4.2!) USER MOD Single : A 324 LYS NZ :NH3+ 145:sc= -2.35! (180deg=-4.69!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 71:sc= 0.709 USER MOD Single : A 345 LYS NZ :NH3+ -166:sc= 1.23 (180deg=1.22) USER MOD Single : A 349 GLN : amide:sc= 0.562 K(o=0.56,f=-8.2!) USER MOD Single : A 355 ASN : amide:sc= -0.741 X(o=-0.74,f=-0.87) USER MOD Single : A 357 LYS NZ :NH3+ 177:sc= 1.02 (180deg=1.02) USER MOD Single : A 362 SER OG : rot -50:sc= 1.8 USER MOD Single : A 364 LYS NZ :NH3+ 161:sc= -0.119 (180deg=-0.513) USER MOD Single : A 365 SER OG : rot 180:sc= -0.0461 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 GLN : amide:sc= -0.497 X(o=-0.5,f=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot 31:sc= 1.2 USER MOD Single : A 381 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0.49 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 GLN : amide:sc= -0.0363 X(o=-0.036,f=0) USER MOD Single : A 390 GLN : amide:sc= -0.845 K(o=-0.84,f=-4.9!) USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 370 LYS NZ :NH3+ -161:sc= 1.21 (180deg=0.921) USER MOD Single : B 372 SER OG : rot 180:sc= -0.0161 USER MOD Single : B 377 ASN : amide:sc= -1.24! C(o=-1.2!,f=-6.5!) USER MOD Single : B 380 TYR OH : rot 180:sc= 0.161 USER MOD Single : B 381 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 309 6.031 12.114 10.202 1.00 4.12 N ATOM 2 CA GLY A 309 5.274 10.855 10.023 1.00 3.32 C ATOM 3 C GLY A 309 5.919 9.693 10.748 1.00 2.36 C ATOM 4 O GLY A 309 7.138 9.515 10.699 1.00 2.83 O ATOM 0 HA2 GLY A 309 4.256 10.990 10.389 1.00 3.32 H new ATOM 0 HA3 GLY A 309 5.203 10.624 8.960 1.00 3.32 H new ATOM 10 N VAL A 310 5.102 8.903 11.425 1.00 1.70 N ATOM 11 CA VAL A 310 5.590 7.748 12.162 1.00 1.44 C ATOM 12 C VAL A 310 5.013 6.462 11.569 1.00 1.00 C ATOM 13 O VAL A 310 5.496 5.358 11.837 1.00 1.09 O ATOM 14 CB VAL A 310 5.232 7.854 13.666 1.00 2.11 C ATOM 15 CG1 VAL A 310 3.726 7.819 13.877 1.00 2.92 C ATOM 16 CG2 VAL A 310 5.917 6.759 14.473 1.00 2.83 C ATOM 0 H VAL A 310 4.093 9.041 11.480 1.00 1.70 H new ATOM 0 HA VAL A 310 6.676 7.723 12.075 1.00 1.44 H new ATOM 0 HB VAL A 310 5.599 8.816 14.024 1.00 2.11 H new ATOM 0 HG11 VAL A 310 3.506 7.895 14.942 1.00 2.92 H new ATOM 0 HG12 VAL A 310 3.265 8.655 13.351 1.00 2.92 H new ATOM 0 HG13 VAL A 310 3.326 6.882 13.490 1.00 2.92 H new ATOM 0 HG21 VAL A 310 5.647 6.859 15.524 1.00 2.83 H new ATOM 0 HG22 VAL A 310 5.597 5.783 14.107 1.00 2.83 H new ATOM 0 HG23 VAL A 310 6.998 6.850 14.366 1.00 2.83 H new ATOM 26 N SER A 311 3.983 6.613 10.748 1.00 0.71 N ATOM 27 CA SER A 311 3.350 5.476 10.107 1.00 0.41 C ATOM 28 C SER A 311 4.188 4.978 8.930 1.00 0.34 C ATOM 29 O SER A 311 4.000 5.400 7.788 1.00 0.47 O ATOM 30 CB SER A 311 1.945 5.854 9.643 1.00 0.59 C ATOM 31 OG SER A 311 1.176 6.354 10.726 1.00 1.06 O ATOM 0 H SER A 311 3.570 7.515 10.512 1.00 0.71 H new ATOM 0 HA SER A 311 3.276 4.666 10.833 1.00 0.41 H new ATOM 0 HB2 SER A 311 2.007 6.606 8.857 1.00 0.59 H new ATOM 0 HB3 SER A 311 1.452 4.982 9.213 1.00 0.59 H new ATOM 0 HG SER A 311 0.223 6.292 10.507 1.00 1.06 H new ATOM 37 N PHE A 312 5.131 4.099 9.233 1.00 0.29 N ATOM 38 CA PHE A 312 5.976 3.488 8.223 1.00 0.27 C ATOM 39 C PHE A 312 6.010 1.986 8.433 1.00 0.26 C ATOM 40 O PHE A 312 6.363 1.508 9.512 1.00 0.34 O ATOM 41 CB PHE A 312 7.401 4.050 8.275 1.00 0.31 C ATOM 42 CG PHE A 312 7.546 5.415 7.666 1.00 0.34 C ATOM 43 CD1 PHE A 312 7.833 5.553 6.317 1.00 0.33 C ATOM 44 CD2 PHE A 312 7.400 6.559 8.436 1.00 0.45 C ATOM 45 CE1 PHE A 312 7.971 6.804 5.748 1.00 0.38 C ATOM 46 CE2 PHE A 312 7.540 7.813 7.871 1.00 0.52 C ATOM 47 CZ PHE A 312 7.825 7.935 6.525 1.00 0.47 C ATOM 0 H PHE A 312 5.330 3.791 10.185 1.00 0.29 H new ATOM 0 HA PHE A 312 5.558 3.717 7.243 1.00 0.27 H new ATOM 0 HB2 PHE A 312 7.726 4.092 9.315 1.00 0.31 H new ATOM 0 HB3 PHE A 312 8.070 3.361 7.760 1.00 0.31 H new ATOM 0 HD1 PHE A 312 7.950 4.672 5.704 1.00 0.33 H new ATOM 0 HD2 PHE A 312 7.174 6.469 9.488 1.00 0.45 H new ATOM 0 HE1 PHE A 312 8.193 6.897 4.695 1.00 0.38 H new ATOM 0 HE2 PHE A 312 7.427 8.697 8.482 1.00 0.52 H new ATOM 0 HZ PHE A 312 7.933 8.914 6.081 1.00 0.47 H new ATOM 57 N PHE A 313 5.628 1.247 7.412 1.00 0.24 N ATOM 58 CA PHE A 313 5.599 -0.202 7.496 1.00 0.26 C ATOM 59 C PHE A 313 6.730 -0.808 6.682 1.00 0.26 C ATOM 60 O PHE A 313 6.804 -0.620 5.468 1.00 0.26 O ATOM 61 CB PHE A 313 4.253 -0.739 7.011 1.00 0.28 C ATOM 62 CG PHE A 313 3.098 -0.337 7.882 1.00 0.30 C ATOM 63 CD1 PHE A 313 2.787 -1.067 9.019 1.00 0.34 C ATOM 64 CD2 PHE A 313 2.323 0.767 7.566 1.00 0.32 C ATOM 65 CE1 PHE A 313 1.724 -0.703 9.823 1.00 0.40 C ATOM 66 CE2 PHE A 313 1.260 1.134 8.367 1.00 0.37 C ATOM 67 CZ PHE A 313 0.960 0.399 9.497 1.00 0.41 C ATOM 0 H PHE A 313 5.332 1.625 6.512 1.00 0.24 H new ATOM 0 HA PHE A 313 5.733 -0.486 8.540 1.00 0.26 H new ATOM 0 HB2 PHE A 313 4.073 -0.384 5.996 1.00 0.28 H new ATOM 0 HB3 PHE A 313 4.301 -1.827 6.964 1.00 0.28 H new ATOM 0 HD1 PHE A 313 3.382 -1.930 9.279 1.00 0.34 H new ATOM 0 HD2 PHE A 313 2.553 1.346 6.684 1.00 0.32 H new ATOM 0 HE1 PHE A 313 1.491 -1.280 10.706 1.00 0.40 H new ATOM 0 HE2 PHE A 313 0.663 1.996 8.110 1.00 0.37 H new ATOM 0 HZ PHE A 313 0.129 0.686 10.124 1.00 0.41 H new ATOM 77 N LEU A 314 7.627 -1.506 7.364 1.00 0.36 N ATOM 78 CA LEU A 314 8.704 -2.214 6.700 1.00 0.38 C ATOM 79 C LEU A 314 8.139 -3.406 5.941 1.00 0.37 C ATOM 80 O LEU A 314 7.804 -4.435 6.534 1.00 0.50 O ATOM 81 CB LEU A 314 9.751 -2.685 7.712 1.00 0.51 C ATOM 82 CG LEU A 314 10.957 -3.409 7.108 1.00 0.57 C ATOM 83 CD1 LEU A 314 11.770 -2.462 6.239 1.00 0.54 C ATOM 84 CD2 LEU A 314 11.821 -4.012 8.205 1.00 0.72 C ATOM 0 H LEU A 314 7.627 -1.595 8.380 1.00 0.36 H new ATOM 0 HA LEU A 314 9.189 -1.534 6.000 1.00 0.38 H new ATOM 0 HB2 LEU A 314 10.108 -1.820 8.271 1.00 0.51 H new ATOM 0 HB3 LEU A 314 9.268 -3.350 8.428 1.00 0.51 H new ATOM 0 HG LEU A 314 10.592 -4.219 6.477 1.00 0.57 H new ATOM 0 HD11 LEU A 314 12.623 -2.995 5.819 1.00 0.54 H new ATOM 0 HD12 LEU A 314 11.145 -2.083 5.431 1.00 0.54 H new ATOM 0 HD13 LEU A 314 12.126 -1.628 6.844 1.00 0.54 H new ATOM 0 HD21 LEU A 314 12.674 -4.523 7.757 1.00 0.72 H new ATOM 0 HD22 LEU A 314 12.177 -3.220 8.864 1.00 0.72 H new ATOM 0 HD23 LEU A 314 11.232 -4.726 8.781 1.00 0.72 H new ATOM 96 N VAL A 315 7.998 -3.243 4.640 1.00 0.26 N ATOM 97 CA VAL A 315 7.457 -4.286 3.789 1.00 0.26 C ATOM 98 C VAL A 315 8.561 -4.886 2.934 1.00 0.24 C ATOM 99 O VAL A 315 9.650 -4.324 2.841 1.00 0.27 O ATOM 100 CB VAL A 315 6.335 -3.745 2.879 1.00 0.26 C ATOM 101 CG1 VAL A 315 5.154 -3.271 3.713 1.00 0.30 C ATOM 102 CG2 VAL A 315 6.850 -2.619 1.995 1.00 0.23 C ATOM 0 H VAL A 315 8.254 -2.389 4.145 1.00 0.26 H new ATOM 0 HA VAL A 315 7.033 -5.055 4.434 1.00 0.26 H new ATOM 0 HB VAL A 315 5.999 -4.557 2.234 1.00 0.26 H new ATOM 0 HG11 VAL A 315 4.372 -2.893 3.055 1.00 0.30 H new ATOM 0 HG12 VAL A 315 4.764 -4.104 4.298 1.00 0.30 H new ATOM 0 HG13 VAL A 315 5.479 -2.476 4.385 1.00 0.30 H new ATOM 0 HG21 VAL A 315 6.041 -2.254 1.362 1.00 0.23 H new ATOM 0 HG22 VAL A 315 7.218 -1.805 2.620 1.00 0.23 H new ATOM 0 HG23 VAL A 315 7.661 -2.990 1.368 1.00 0.23 H new ATOM 112 N LYS A 316 8.293 -6.030 2.328 1.00 0.25 N ATOM 113 CA LYS A 316 9.275 -6.667 1.469 1.00 0.28 C ATOM 114 C LYS A 316 8.733 -6.791 0.052 1.00 0.28 C ATOM 115 O LYS A 316 7.807 -7.563 -0.205 1.00 0.28 O ATOM 116 CB LYS A 316 9.670 -8.037 2.022 1.00 0.34 C ATOM 117 CG LYS A 316 10.081 -7.999 3.486 1.00 0.44 C ATOM 118 CD LYS A 316 10.946 -9.187 3.865 1.00 0.55 C ATOM 119 CE LYS A 316 12.307 -9.114 3.190 1.00 0.67 C ATOM 120 NZ LYS A 316 13.259 -10.107 3.749 1.00 1.44 N ATOM 0 H LYS A 316 7.410 -6.533 2.414 1.00 0.25 H new ATOM 0 HA LYS A 316 10.170 -6.045 1.443 1.00 0.28 H new ATOM 0 HB2 LYS A 316 8.832 -8.724 1.905 1.00 0.34 H new ATOM 0 HB3 LYS A 316 10.494 -8.436 1.431 1.00 0.34 H new ATOM 0 HG2 LYS A 316 10.625 -7.076 3.686 1.00 0.44 H new ATOM 0 HG3 LYS A 316 9.189 -7.985 4.113 1.00 0.44 H new ATOM 0 HD2 LYS A 316 11.075 -9.216 4.947 1.00 0.55 H new ATOM 0 HD3 LYS A 316 10.444 -10.111 3.579 1.00 0.55 H new ATOM 0 HE2 LYS A 316 12.191 -9.286 2.120 1.00 0.67 H new ATOM 0 HE3 LYS A 316 12.717 -8.111 3.309 1.00 0.67 H new ATOM 0 HZ1 LYS A 316 14.174 -10.024 3.261 1.00 1.44 H new ATOM 0 HZ2 LYS A 316 13.391 -9.928 4.765 1.00 1.44 H new ATOM 0 HZ3 LYS A 316 12.880 -11.066 3.613 1.00 1.44 H new ATOM 134 N GLU A 317 9.308 -6.013 -0.852 1.00 0.32 N ATOM 135 CA GLU A 317 8.850 -5.960 -2.232 1.00 0.37 C ATOM 136 C GLU A 317 9.564 -7.002 -3.079 1.00 0.45 C ATOM 137 O GLU A 317 10.781 -7.167 -2.980 1.00 0.48 O ATOM 138 CB GLU A 317 9.116 -4.575 -2.823 1.00 0.39 C ATOM 139 CG GLU A 317 8.646 -3.428 -1.947 1.00 0.41 C ATOM 140 CD GLU A 317 9.017 -2.080 -2.522 1.00 0.49 C ATOM 141 OE1 GLU A 317 10.186 -1.894 -2.917 1.00 0.70 O ATOM 142 OE2 GLU A 317 8.144 -1.194 -2.577 1.00 0.61 O ATOM 0 H GLU A 317 10.101 -5.404 -0.652 1.00 0.32 H new ATOM 0 HA GLU A 317 7.780 -6.166 -2.238 1.00 0.37 H new ATOM 0 HB2 GLU A 317 10.186 -4.467 -3.002 1.00 0.39 H new ATOM 0 HB3 GLU A 317 8.622 -4.504 -3.792 1.00 0.39 H new ATOM 0 HG2 GLU A 317 7.564 -3.484 -1.827 1.00 0.41 H new ATOM 0 HG3 GLU A 317 9.082 -3.530 -0.953 1.00 0.41 H new ATOM 149 N LYS A 318 8.815 -7.703 -3.914 1.00 0.55 N ATOM 150 CA LYS A 318 9.412 -8.640 -4.849 1.00 0.68 C ATOM 151 C LYS A 318 9.748 -7.915 -6.146 1.00 0.82 C ATOM 152 O LYS A 318 8.936 -7.860 -7.072 1.00 0.95 O ATOM 153 CB LYS A 318 8.469 -9.816 -5.126 1.00 0.79 C ATOM 154 CG LYS A 318 9.123 -10.963 -5.888 1.00 0.93 C ATOM 155 CD LYS A 318 10.118 -11.718 -5.019 1.00 0.91 C ATOM 156 CE LYS A 318 10.731 -12.900 -5.757 1.00 1.08 C ATOM 157 NZ LYS A 318 11.401 -13.848 -4.830 1.00 1.74 N ATOM 0 H LYS A 318 7.798 -7.641 -3.963 1.00 0.55 H new ATOM 0 HA LYS A 318 10.325 -9.041 -4.409 1.00 0.68 H new ATOM 0 HB2 LYS A 318 8.086 -10.194 -4.178 1.00 0.79 H new ATOM 0 HB3 LYS A 318 7.612 -9.456 -5.695 1.00 0.79 H new ATOM 0 HG2 LYS A 318 8.354 -11.650 -6.243 1.00 0.93 H new ATOM 0 HG3 LYS A 318 9.632 -10.572 -6.769 1.00 0.93 H new ATOM 0 HD2 LYS A 318 10.909 -11.040 -4.699 1.00 0.91 H new ATOM 0 HD3 LYS A 318 9.618 -12.072 -4.118 1.00 0.91 H new ATOM 0 HE2 LYS A 318 9.953 -13.424 -6.312 1.00 1.08 H new ATOM 0 HE3 LYS A 318 11.453 -12.536 -6.488 1.00 1.08 H new ATOM 0 HZ1 LYS A 318 11.207 -14.824 -5.132 1.00 1.74 H new ATOM 0 HZ2 LYS A 318 12.427 -13.679 -4.842 1.00 1.74 H new ATOM 0 HZ3 LYS A 318 11.038 -13.706 -3.866 1.00 1.74 H new ATOM 171 N MET A 319 10.925 -7.313 -6.191 1.00 0.90 N ATOM 172 CA MET A 319 11.355 -6.590 -7.374 1.00 1.09 C ATOM 173 C MET A 319 12.428 -7.370 -8.110 1.00 1.22 C ATOM 174 O MET A 319 13.108 -8.209 -7.520 1.00 1.23 O ATOM 175 CB MET A 319 11.883 -5.202 -7.004 1.00 1.20 C ATOM 176 CG MET A 319 10.838 -4.296 -6.372 1.00 1.21 C ATOM 177 SD MET A 319 11.499 -2.683 -5.910 1.00 1.68 S ATOM 178 CE MET A 319 12.065 -2.080 -7.497 1.00 1.67 C ATOM 0 H MET A 319 11.597 -7.311 -5.424 1.00 0.90 H new ATOM 0 HA MET A 319 10.491 -6.470 -8.027 1.00 1.09 H new ATOM 0 HB2 MET A 319 12.719 -5.314 -6.313 1.00 1.20 H new ATOM 0 HB3 MET A 319 12.273 -4.721 -7.901 1.00 1.20 H new ATOM 0 HG2 MET A 319 10.013 -4.159 -7.070 1.00 1.21 H new ATOM 0 HG3 MET A 319 10.429 -4.783 -5.487 1.00 1.21 H new ATOM 0 HE1 MET A 319 12.218 -1.002 -7.443 1.00 1.67 H new ATOM 0 HE2 MET A 319 13.005 -2.567 -7.757 1.00 1.67 H new ATOM 0 HE3 MET A 319 11.318 -2.303 -8.259 1.00 1.67 H new ATOM 188 N LYS A 320 12.572 -7.094 -9.396 1.00 1.39 N ATOM 189 CA LYS A 320 13.591 -7.744 -10.205 1.00 1.57 C ATOM 190 C LYS A 320 14.974 -7.196 -9.860 1.00 1.62 C ATOM 191 O LYS A 320 15.099 -6.118 -9.274 1.00 1.59 O ATOM 192 CB LYS A 320 13.308 -7.567 -11.705 1.00 1.75 C ATOM 193 CG LYS A 320 13.485 -6.142 -12.204 1.00 1.81 C ATOM 194 CD LYS A 320 12.372 -5.225 -11.728 1.00 1.75 C ATOM 195 CE LYS A 320 12.902 -3.839 -11.414 1.00 1.75 C ATOM 196 NZ LYS A 320 13.708 -3.287 -12.536 1.00 2.30 N ATOM 0 H LYS A 320 11.995 -6.423 -9.903 1.00 1.39 H new ATOM 0 HA LYS A 320 13.567 -8.810 -9.980 1.00 1.57 H new ATOM 0 HB2 LYS A 320 13.971 -8.223 -12.269 1.00 1.75 H new ATOM 0 HB3 LYS A 320 12.288 -7.889 -11.912 1.00 1.75 H new ATOM 0 HG2 LYS A 320 14.444 -5.755 -11.860 1.00 1.81 H new ATOM 0 HG3 LYS A 320 13.513 -6.141 -13.294 1.00 1.81 H new ATOM 0 HD2 LYS A 320 11.600 -5.157 -12.494 1.00 1.75 H new ATOM 0 HD3 LYS A 320 11.903 -5.648 -10.840 1.00 1.75 H new ATOM 0 HE2 LYS A 320 12.068 -3.170 -11.203 1.00 1.75 H new ATOM 0 HE3 LYS A 320 13.514 -3.880 -10.513 1.00 1.75 H new ATOM 0 HZ1 LYS A 320 13.794 -2.256 -12.427 1.00 2.30 H new ATOM 0 HZ2 LYS A 320 14.655 -3.717 -12.527 1.00 2.30 H new ATOM 0 HZ3 LYS A 320 13.239 -3.501 -13.439 1.00 2.30 H new ATOM 210 N GLY A 321 16.003 -7.941 -10.229 1.00 1.76 N ATOM 211 CA GLY A 321 17.362 -7.565 -9.889 1.00 1.87 C ATOM 212 C GLY A 321 17.985 -8.584 -8.964 1.00 1.78 C ATOM 213 O GLY A 321 19.207 -8.724 -8.896 1.00 1.93 O ATOM 0 H GLY A 321 15.922 -8.807 -10.762 1.00 1.76 H new ATOM 0 HA2 GLY A 321 17.958 -7.479 -10.797 1.00 1.87 H new ATOM 0 HA3 GLY A 321 17.364 -6.585 -9.412 1.00 1.87 H new ATOM 217 N LYS A 322 17.123 -9.294 -8.254 1.00 1.57 N ATOM 218 CA LYS A 322 17.526 -10.371 -7.366 1.00 1.48 C ATOM 219 C LYS A 322 16.287 -11.154 -6.956 1.00 1.35 C ATOM 220 O LYS A 322 15.167 -10.717 -7.219 1.00 1.32 O ATOM 221 CB LYS A 322 18.253 -9.826 -6.129 1.00 1.45 C ATOM 222 CG LYS A 322 17.410 -8.901 -5.265 1.00 1.35 C ATOM 223 CD LYS A 322 18.235 -8.298 -4.140 1.00 1.38 C ATOM 224 CE LYS A 322 17.400 -7.390 -3.252 1.00 1.32 C ATOM 225 NZ LYS A 322 18.246 -6.610 -2.313 1.00 1.68 N ATOM 0 H LYS A 322 16.115 -9.137 -8.279 1.00 1.57 H new ATOM 0 HA LYS A 322 18.222 -11.027 -7.889 1.00 1.48 H new ATOM 0 HB2 LYS A 322 18.590 -10.665 -5.521 1.00 1.45 H new ATOM 0 HB3 LYS A 322 19.145 -9.289 -6.453 1.00 1.45 H new ATOM 0 HG2 LYS A 322 16.992 -8.104 -5.881 1.00 1.35 H new ATOM 0 HG3 LYS A 322 16.570 -9.455 -4.847 1.00 1.35 H new ATOM 0 HD2 LYS A 322 18.668 -9.097 -3.538 1.00 1.38 H new ATOM 0 HD3 LYS A 322 19.065 -7.731 -4.562 1.00 1.38 H new ATOM 0 HE2 LYS A 322 16.820 -6.707 -3.873 1.00 1.32 H new ATOM 0 HE3 LYS A 322 16.687 -7.990 -2.687 1.00 1.32 H new ATOM 0 HZ1 LYS A 322 17.641 -6.002 -1.724 1.00 1.68 H new ATOM 0 HZ2 LYS A 322 18.780 -7.262 -1.704 1.00 1.68 H new ATOM 0 HZ3 LYS A 322 18.910 -6.019 -2.853 1.00 1.68 H new ATOM 239 N ASN A 323 16.472 -12.302 -6.328 1.00 1.31 N ATOM 240 CA ASN A 323 15.335 -13.121 -5.920 1.00 1.24 C ATOM 241 C ASN A 323 14.911 -12.794 -4.494 1.00 1.06 C ATOM 242 O ASN A 323 13.910 -13.311 -3.995 1.00 1.04 O ATOM 243 CB ASN A 323 15.650 -14.617 -6.065 1.00 1.38 C ATOM 244 CG ASN A 323 16.844 -15.081 -5.238 1.00 1.99 C ATOM 245 OD1 ASN A 323 17.090 -14.600 -4.134 1.00 2.79 O ATOM 246 ND2 ASN A 323 17.610 -16.010 -5.786 1.00 2.24 N ATOM 0 H ASN A 323 17.386 -12.688 -6.090 1.00 1.31 H new ATOM 0 HA ASN A 323 14.502 -12.887 -6.583 1.00 1.24 H new ATOM 0 HB2 ASN A 323 14.772 -15.193 -5.772 1.00 1.38 H new ATOM 0 HB3 ASN A 323 15.840 -14.838 -7.115 1.00 1.38 H new ATOM 0 HD21 ASN A 323 18.434 -16.349 -5.290 1.00 2.24 H new ATOM 0 HD22 ASN A 323 17.376 -16.387 -6.704 1.00 2.24 H new ATOM 253 N LYS A 324 15.670 -11.925 -3.849 1.00 1.03 N ATOM 254 CA LYS A 324 15.385 -11.529 -2.482 1.00 0.90 C ATOM 255 C LYS A 324 14.409 -10.362 -2.458 1.00 0.75 C ATOM 256 O LYS A 324 14.525 -9.429 -3.254 1.00 0.81 O ATOM 257 CB LYS A 324 16.681 -11.143 -1.770 1.00 1.04 C ATOM 258 CG LYS A 324 16.508 -10.840 -0.290 1.00 1.02 C ATOM 259 CD LYS A 324 17.837 -10.521 0.381 1.00 1.26 C ATOM 260 CE LYS A 324 18.697 -11.766 0.603 1.00 1.61 C ATOM 261 NZ LYS A 324 19.203 -12.361 -0.665 1.00 2.01 N ATOM 0 H LYS A 324 16.493 -11.478 -4.254 1.00 1.03 H new ATOM 0 HA LYS A 324 14.930 -12.372 -1.962 1.00 0.90 H new ATOM 0 HB2 LYS A 324 17.401 -11.954 -1.882 1.00 1.04 H new ATOM 0 HB3 LYS A 324 17.107 -10.269 -2.262 1.00 1.04 H new ATOM 0 HG2 LYS A 324 15.828 -9.997 -0.169 1.00 1.02 H new ATOM 0 HG3 LYS A 324 16.047 -11.695 0.205 1.00 1.02 H new ATOM 0 HD2 LYS A 324 18.388 -9.808 -0.233 1.00 1.26 H new ATOM 0 HD3 LYS A 324 17.649 -10.038 1.340 1.00 1.26 H new ATOM 0 HE2 LYS A 324 19.544 -11.507 1.239 1.00 1.61 H new ATOM 0 HE3 LYS A 324 18.112 -12.513 1.140 1.00 1.61 H new ATOM 0 HZ1 LYS A 324 20.155 -12.751 -0.510 1.00 2.01 H new ATOM 0 HZ2 LYS A 324 18.563 -13.122 -0.971 1.00 2.01 H new ATOM 0 HZ3 LYS A 324 19.245 -11.627 -1.400 1.00 2.01 H new ATOM 275 N LEU A 325 13.444 -10.424 -1.553 1.00 0.61 N ATOM 276 CA LEU A 325 12.481 -9.346 -1.393 1.00 0.49 C ATOM 277 C LEU A 325 13.140 -8.157 -0.708 1.00 0.45 C ATOM 278 O LEU A 325 13.795 -8.309 0.325 1.00 0.55 O ATOM 279 CB LEU A 325 11.255 -9.802 -0.591 1.00 0.47 C ATOM 280 CG LEU A 325 10.336 -10.810 -1.292 1.00 0.53 C ATOM 281 CD1 LEU A 325 10.944 -12.203 -1.287 1.00 0.69 C ATOM 282 CD2 LEU A 325 8.968 -10.828 -0.633 1.00 0.56 C ATOM 0 H LEU A 325 13.307 -11.210 -0.918 1.00 0.61 H new ATOM 0 HA LEU A 325 12.140 -9.050 -2.385 1.00 0.49 H new ATOM 0 HB2 LEU A 325 11.600 -10.243 0.344 1.00 0.47 H new ATOM 0 HB3 LEU A 325 10.667 -8.922 -0.331 1.00 0.47 H new ATOM 0 HG LEU A 325 10.222 -10.496 -2.329 1.00 0.53 H new ATOM 0 HD11 LEU A 325 10.270 -12.896 -1.791 1.00 0.69 H new ATOM 0 HD12 LEU A 325 11.901 -12.184 -1.808 1.00 0.69 H new ATOM 0 HD13 LEU A 325 11.097 -12.529 -0.258 1.00 0.69 H new ATOM 0 HD21 LEU A 325 8.328 -11.548 -1.143 1.00 0.56 H new ATOM 0 HD22 LEU A 325 9.072 -11.112 0.414 1.00 0.56 H new ATOM 0 HD23 LEU A 325 8.520 -9.836 -0.697 1.00 0.56 H new ATOM 294 N VAL A 326 12.963 -6.983 -1.290 1.00 0.40 N ATOM 295 CA VAL A 326 13.607 -5.774 -0.799 1.00 0.38 C ATOM 296 C VAL A 326 12.796 -5.143 0.327 1.00 0.32 C ATOM 297 O VAL A 326 11.614 -4.849 0.154 1.00 0.29 O ATOM 298 CB VAL A 326 13.781 -4.732 -1.927 1.00 0.42 C ATOM 299 CG1 VAL A 326 14.587 -3.536 -1.440 1.00 0.45 C ATOM 300 CG2 VAL A 326 14.433 -5.363 -3.148 1.00 0.51 C ATOM 0 H VAL A 326 12.374 -6.840 -2.110 1.00 0.40 H new ATOM 0 HA VAL A 326 14.588 -6.067 -0.425 1.00 0.38 H new ATOM 0 HB VAL A 326 12.792 -4.377 -2.216 1.00 0.42 H new ATOM 0 HG11 VAL A 326 14.696 -2.816 -2.251 1.00 0.45 H new ATOM 0 HG12 VAL A 326 14.070 -3.065 -0.604 1.00 0.45 H new ATOM 0 HG13 VAL A 326 15.573 -3.869 -1.115 1.00 0.45 H new ATOM 0 HG21 VAL A 326 14.546 -4.612 -3.929 1.00 0.51 H new ATOM 0 HG22 VAL A 326 15.414 -5.753 -2.876 1.00 0.51 H new ATOM 0 HG23 VAL A 326 13.807 -6.177 -3.515 1.00 0.51 H new ATOM 310 N PRO A 327 13.417 -4.946 1.500 1.00 0.33 N ATOM 311 CA PRO A 327 12.790 -4.236 2.613 1.00 0.30 C ATOM 312 C PRO A 327 12.599 -2.756 2.289 1.00 0.25 C ATOM 313 O PRO A 327 13.569 -2.033 2.051 1.00 0.32 O ATOM 314 CB PRO A 327 13.782 -4.404 3.774 1.00 0.39 C ATOM 315 CG PRO A 327 14.740 -5.462 3.336 1.00 0.46 C ATOM 316 CD PRO A 327 14.769 -5.408 1.837 1.00 0.42 C ATOM 0 HA PRO A 327 11.798 -4.627 2.841 1.00 0.30 H new ATOM 0 HB2 PRO A 327 14.301 -3.469 3.984 1.00 0.39 H new ATOM 0 HB3 PRO A 327 13.268 -4.696 4.690 1.00 0.39 H new ATOM 0 HG2 PRO A 327 15.732 -5.284 3.751 1.00 0.46 H new ATOM 0 HG3 PRO A 327 14.420 -6.444 3.684 1.00 0.46 H new ATOM 0 HD2 PRO A 327 15.533 -4.722 1.472 1.00 0.42 H new ATOM 0 HD3 PRO A 327 14.983 -6.384 1.401 1.00 0.42 H new ATOM 324 N ARG A 328 11.352 -2.319 2.261 1.00 0.21 N ATOM 325 CA ARG A 328 11.030 -0.940 1.932 1.00 0.23 C ATOM 326 C ARG A 328 10.189 -0.325 3.046 1.00 0.20 C ATOM 327 O ARG A 328 9.477 -1.035 3.755 1.00 0.23 O ATOM 328 CB ARG A 328 10.255 -0.885 0.612 1.00 0.32 C ATOM 329 CG ARG A 328 10.285 0.477 -0.064 1.00 0.50 C ATOM 330 CD ARG A 328 11.618 0.721 -0.751 1.00 0.56 C ATOM 331 NE ARG A 328 11.834 -0.212 -1.855 1.00 0.47 N ATOM 332 CZ ARG A 328 12.966 -0.320 -2.546 1.00 0.58 C ATOM 333 NH1 ARG A 328 14.028 0.403 -2.223 1.00 0.78 N ATOM 334 NH2 ARG A 328 13.040 -1.171 -3.558 1.00 0.65 N ATOM 0 H ARG A 328 10.541 -2.903 2.463 1.00 0.21 H new ATOM 0 HA ARG A 328 11.956 -0.375 1.827 1.00 0.23 H new ATOM 0 HB2 ARG A 328 10.667 -1.628 -0.071 1.00 0.32 H new ATOM 0 HB3 ARG A 328 9.218 -1.164 0.799 1.00 0.32 H new ATOM 0 HG2 ARG A 328 9.479 0.541 -0.795 1.00 0.50 H new ATOM 0 HG3 ARG A 328 10.106 1.257 0.676 1.00 0.50 H new ATOM 0 HD2 ARG A 328 11.652 1.744 -1.126 1.00 0.56 H new ATOM 0 HD3 ARG A 328 12.425 0.620 -0.026 1.00 0.56 H new ATOM 0 HE ARG A 328 11.061 -0.825 -2.115 1.00 0.47 H new ATOM 0 HH11 ARG A 328 13.984 1.051 -1.437 1.00 0.78 H new ATOM 0 HH12 ARG A 328 14.890 0.311 -2.760 1.00 0.78 H new ATOM 0 HH21 ARG A 328 12.231 -1.741 -3.805 1.00 0.65 H new ATOM 0 HH22 ARG A 328 13.906 -1.257 -4.090 1.00 0.65 H new ATOM 348 N LEU A 329 10.274 0.986 3.205 1.00 0.18 N ATOM 349 CA LEU A 329 9.465 1.682 4.191 1.00 0.20 C ATOM 350 C LEU A 329 8.210 2.240 3.542 1.00 0.19 C ATOM 351 O LEU A 329 8.258 3.252 2.840 1.00 0.24 O ATOM 352 CB LEU A 329 10.264 2.811 4.847 1.00 0.25 C ATOM 353 CG LEU A 329 11.392 2.354 5.771 1.00 0.31 C ATOM 354 CD1 LEU A 329 12.195 3.548 6.262 1.00 0.37 C ATOM 355 CD2 LEU A 329 10.826 1.573 6.948 1.00 0.36 C ATOM 0 H LEU A 329 10.895 1.589 2.664 1.00 0.18 H new ATOM 0 HA LEU A 329 9.177 0.969 4.963 1.00 0.20 H new ATOM 0 HB2 LEU A 329 10.689 3.438 4.063 1.00 0.25 H new ATOM 0 HB3 LEU A 329 9.578 3.436 5.418 1.00 0.25 H new ATOM 0 HG LEU A 329 12.058 1.700 5.208 1.00 0.31 H new ATOM 0 HD11 LEU A 329 12.994 3.204 6.919 1.00 0.37 H new ATOM 0 HD12 LEU A 329 12.627 4.072 5.409 1.00 0.37 H new ATOM 0 HD13 LEU A 329 11.541 4.226 6.811 1.00 0.37 H new ATOM 0 HD21 LEU A 329 11.640 1.254 7.598 1.00 0.36 H new ATOM 0 HD22 LEU A 329 10.141 2.208 7.510 1.00 0.36 H new ATOM 0 HD23 LEU A 329 10.291 0.698 6.580 1.00 0.36 H new ATOM 367 N LEU A 330 7.093 1.564 3.751 1.00 0.17 N ATOM 368 CA LEU A 330 5.826 2.004 3.199 1.00 0.17 C ATOM 369 C LEU A 330 5.218 3.074 4.099 1.00 0.18 C ATOM 370 O LEU A 330 4.734 2.779 5.193 1.00 0.24 O ATOM 371 CB LEU A 330 4.869 0.817 3.050 1.00 0.22 C ATOM 372 CG LEU A 330 3.627 1.085 2.201 1.00 0.26 C ATOM 373 CD1 LEU A 330 4.023 1.433 0.774 1.00 0.57 C ATOM 374 CD2 LEU A 330 2.701 -0.121 2.219 1.00 0.49 C ATOM 0 H LEU A 330 7.039 0.706 4.301 1.00 0.17 H new ATOM 0 HA LEU A 330 5.996 2.430 2.210 1.00 0.17 H new ATOM 0 HB2 LEU A 330 5.416 -0.017 2.611 1.00 0.22 H new ATOM 0 HB3 LEU A 330 4.549 0.502 4.043 1.00 0.22 H new ATOM 0 HG LEU A 330 3.094 1.935 2.627 1.00 0.26 H new ATOM 0 HD11 LEU A 330 3.127 1.621 0.183 1.00 0.57 H new ATOM 0 HD12 LEU A 330 4.649 2.325 0.777 1.00 0.57 H new ATOM 0 HD13 LEU A 330 4.578 0.602 0.338 1.00 0.57 H new ATOM 0 HD21 LEU A 330 1.821 0.087 1.610 1.00 0.49 H new ATOM 0 HD22 LEU A 330 3.225 -0.988 1.817 1.00 0.49 H new ATOM 0 HD23 LEU A 330 2.392 -0.327 3.244 1.00 0.49 H new ATOM 386 N GLY A 331 5.279 4.316 3.645 1.00 0.18 N ATOM 387 CA GLY A 331 4.785 5.423 4.435 1.00 0.22 C ATOM 388 C GLY A 331 3.357 5.776 4.087 1.00 0.22 C ATOM 389 O GLY A 331 3.070 6.194 2.963 1.00 0.29 O ATOM 0 H GLY A 331 5.664 4.578 2.738 1.00 0.18 H new ATOM 0 HA2 GLY A 331 4.848 5.169 5.493 1.00 0.22 H new ATOM 0 HA3 GLY A 331 5.422 6.293 4.277 1.00 0.22 H new ATOM 393 N ILE A 332 2.464 5.601 5.046 1.00 0.22 N ATOM 394 CA ILE A 332 1.056 5.893 4.837 1.00 0.22 C ATOM 395 C ILE A 332 0.709 7.232 5.475 1.00 0.24 C ATOM 396 O ILE A 332 0.783 7.379 6.692 1.00 0.36 O ATOM 397 CB ILE A 332 0.151 4.798 5.450 1.00 0.26 C ATOM 398 CG1 ILE A 332 0.650 3.396 5.075 1.00 0.27 C ATOM 399 CG2 ILE A 332 -1.290 4.988 4.994 1.00 0.28 C ATOM 400 CD1 ILE A 332 0.622 3.103 3.590 1.00 0.27 C ATOM 0 H ILE A 332 2.690 5.257 5.979 1.00 0.22 H new ATOM 0 HA ILE A 332 0.881 5.926 3.762 1.00 0.22 H new ATOM 0 HB ILE A 332 0.192 4.892 6.535 1.00 0.26 H new ATOM 0 HG12 ILE A 332 1.671 3.277 5.438 1.00 0.27 H new ATOM 0 HG13 ILE A 332 0.040 2.655 5.592 1.00 0.27 H new ATOM 0 HG21 ILE A 332 -1.916 4.211 5.433 1.00 0.28 H new ATOM 0 HG22 ILE A 332 -1.647 5.966 5.316 1.00 0.28 H new ATOM 0 HG23 ILE A 332 -1.339 4.923 3.907 1.00 0.28 H new ATOM 0 HD11 ILE A 332 0.990 2.093 3.411 1.00 0.27 H new ATOM 0 HD12 ILE A 332 -0.400 3.187 3.222 1.00 0.27 H new ATOM 0 HD13 ILE A 332 1.256 3.818 3.066 1.00 0.27 H new ATOM 412 N THR A 333 0.358 8.211 4.654 1.00 0.22 N ATOM 413 CA THR A 333 -0.008 9.525 5.163 1.00 0.23 C ATOM 414 C THR A 333 -1.497 9.778 4.956 1.00 0.23 C ATOM 415 O THR A 333 -2.209 8.915 4.441 1.00 0.28 O ATOM 416 CB THR A 333 0.804 10.644 4.480 1.00 0.26 C ATOM 417 OG1 THR A 333 0.573 10.629 3.067 1.00 0.34 O ATOM 418 CG2 THR A 333 2.293 10.481 4.754 1.00 0.38 C ATOM 0 H THR A 333 0.319 8.122 3.639 1.00 0.22 H new ATOM 0 HA THR A 333 0.220 9.538 6.229 1.00 0.23 H new ATOM 0 HB THR A 333 0.476 11.598 4.892 1.00 0.26 H new ATOM 0 HG1 THR A 333 0.903 9.787 2.690 1.00 0.34 H new ATOM 0 HG21 THR A 333 2.843 11.282 4.261 1.00 0.38 H new ATOM 0 HG22 THR A 333 2.472 10.525 5.828 1.00 0.38 H new ATOM 0 HG23 THR A 333 2.631 9.519 4.369 1.00 0.38 H new ATOM 426 N LYS A 334 -1.959 10.966 5.329 1.00 0.26 N ATOM 427 CA LYS A 334 -3.382 11.287 5.266 1.00 0.28 C ATOM 428 C LYS A 334 -3.818 11.623 3.839 1.00 0.26 C ATOM 429 O LYS A 334 -4.968 12.001 3.609 1.00 0.43 O ATOM 430 CB LYS A 334 -3.705 12.469 6.188 1.00 0.38 C ATOM 431 CG LYS A 334 -3.039 13.772 5.754 1.00 0.47 C ATOM 432 CD LYS A 334 -3.345 14.942 6.686 1.00 0.63 C ATOM 433 CE LYS A 334 -4.717 15.554 6.425 1.00 0.89 C ATOM 434 NZ LYS A 334 -4.853 16.888 7.066 1.00 1.61 N ATOM 0 H LYS A 334 -1.371 11.723 5.678 1.00 0.26 H new ATOM 0 HA LYS A 334 -3.930 10.405 5.596 1.00 0.28 H new ATOM 0 HB2 LYS A 334 -4.785 12.613 6.218 1.00 0.38 H new ATOM 0 HB3 LYS A 334 -3.388 12.227 7.202 1.00 0.38 H new ATOM 0 HG2 LYS A 334 -1.960 13.624 5.709 1.00 0.47 H new ATOM 0 HG3 LYS A 334 -3.368 14.023 4.746 1.00 0.47 H new ATOM 0 HD2 LYS A 334 -3.294 14.601 7.720 1.00 0.63 H new ATOM 0 HD3 LYS A 334 -2.580 15.709 6.564 1.00 0.63 H new ATOM 0 HE2 LYS A 334 -4.875 15.648 5.351 1.00 0.89 H new ATOM 0 HE3 LYS A 334 -5.491 14.887 6.804 1.00 0.89 H new ATOM 0 HZ1 LYS A 334 -5.798 17.274 6.867 1.00 1.61 H new ATOM 0 HZ2 LYS A 334 -4.726 16.794 8.094 1.00 1.61 H new ATOM 0 HZ3 LYS A 334 -4.130 17.531 6.686 1.00 1.61 H new ATOM 448 N GLU A 335 -2.904 11.493 2.886 1.00 0.27 N ATOM 449 CA GLU A 335 -3.205 11.850 1.508 1.00 0.33 C ATOM 450 C GLU A 335 -2.500 10.941 0.500 1.00 0.27 C ATOM 451 O GLU A 335 -2.991 10.750 -0.613 1.00 0.34 O ATOM 452 CB GLU A 335 -2.828 13.311 1.252 1.00 0.46 C ATOM 453 CG GLU A 335 -1.370 13.627 1.541 1.00 0.56 C ATOM 454 CD GLU A 335 -1.042 15.083 1.313 1.00 0.85 C ATOM 455 OE1 GLU A 335 -1.018 15.513 0.141 1.00 1.79 O ATOM 456 OE2 GLU A 335 -0.818 15.809 2.304 1.00 1.04 O ATOM 0 H GLU A 335 -1.957 11.146 3.040 1.00 0.27 H new ATOM 0 HA GLU A 335 -4.277 11.715 1.366 1.00 0.33 H new ATOM 0 HB2 GLU A 335 -3.044 13.556 0.212 1.00 0.46 H new ATOM 0 HB3 GLU A 335 -3.458 13.953 1.868 1.00 0.46 H new ATOM 0 HG2 GLU A 335 -1.141 13.363 2.574 1.00 0.56 H new ATOM 0 HG3 GLU A 335 -0.734 13.010 0.906 1.00 0.56 H new ATOM 463 N CYS A 336 -1.365 10.362 0.878 1.00 0.23 N ATOM 464 CA CYS A 336 -0.587 9.580 -0.072 1.00 0.24 C ATOM 465 C CYS A 336 0.131 8.399 0.581 1.00 0.21 C ATOM 466 O CYS A 336 0.428 8.405 1.776 1.00 0.28 O ATOM 467 CB CYS A 336 0.427 10.485 -0.779 1.00 0.32 C ATOM 468 SG CYS A 336 1.502 11.417 0.339 1.00 1.10 S ATOM 0 H CYS A 336 -0.970 10.418 1.817 1.00 0.23 H new ATOM 0 HA CYS A 336 -1.287 9.164 -0.797 1.00 0.24 H new ATOM 0 HB2 CYS A 336 1.047 9.873 -1.434 1.00 0.32 H new ATOM 0 HB3 CYS A 336 -0.112 11.187 -1.415 1.00 0.32 H new ATOM 0 HG CYS A 336 1.007 11.389 1.541 1.00 1.10 H new ATOM 474 N VAL A 337 0.385 7.383 -0.227 1.00 0.22 N ATOM 475 CA VAL A 337 1.181 6.234 0.166 1.00 0.21 C ATOM 476 C VAL A 337 2.513 6.284 -0.576 1.00 0.19 C ATOM 477 O VAL A 337 2.550 6.198 -1.803 1.00 0.22 O ATOM 478 CB VAL A 337 0.458 4.909 -0.165 1.00 0.26 C ATOM 479 CG1 VAL A 337 1.328 3.712 0.182 1.00 0.27 C ATOM 480 CG2 VAL A 337 -0.877 4.830 0.563 1.00 0.32 C ATOM 0 H VAL A 337 0.040 7.333 -1.185 1.00 0.22 H new ATOM 0 HA VAL A 337 1.340 6.271 1.244 1.00 0.21 H new ATOM 0 HB VAL A 337 0.267 4.888 -1.238 1.00 0.26 H new ATOM 0 HG11 VAL A 337 0.795 2.793 -0.061 1.00 0.27 H new ATOM 0 HG12 VAL A 337 2.254 3.757 -0.391 1.00 0.27 H new ATOM 0 HG13 VAL A 337 1.559 3.727 1.247 1.00 0.27 H new ATOM 0 HG21 VAL A 337 -1.371 3.890 0.317 1.00 0.32 H new ATOM 0 HG22 VAL A 337 -0.708 4.881 1.639 1.00 0.32 H new ATOM 0 HG23 VAL A 337 -1.509 5.663 0.255 1.00 0.32 H new ATOM 490 N MET A 338 3.598 6.445 0.159 1.00 0.17 N ATOM 491 CA MET A 338 4.904 6.619 -0.458 1.00 0.17 C ATOM 492 C MET A 338 5.833 5.456 -0.136 1.00 0.16 C ATOM 493 O MET A 338 5.817 4.919 0.972 1.00 0.20 O ATOM 494 CB MET A 338 5.537 7.939 -0.007 1.00 0.22 C ATOM 495 CG MET A 338 5.736 8.046 1.498 1.00 0.24 C ATOM 496 SD MET A 338 6.457 9.621 1.996 1.00 1.08 S ATOM 497 CE MET A 338 5.209 10.766 1.408 1.00 0.62 C ATOM 0 H MET A 338 3.603 6.459 1.179 1.00 0.17 H new ATOM 0 HA MET A 338 4.758 6.644 -1.538 1.00 0.17 H new ATOM 0 HB2 MET A 338 6.502 8.055 -0.500 1.00 0.22 H new ATOM 0 HB3 MET A 338 4.908 8.765 -0.340 1.00 0.22 H new ATOM 0 HG2 MET A 338 4.776 7.917 1.997 1.00 0.24 H new ATOM 0 HG3 MET A 338 6.381 7.234 1.833 1.00 0.24 H new ATOM 0 HE1 MET A 338 5.313 11.717 1.930 1.00 0.62 H new ATOM 0 HE2 MET A 338 5.336 10.924 0.337 1.00 0.62 H new ATOM 0 HE3 MET A 338 4.218 10.354 1.599 1.00 0.62 H new ATOM 507 N ARG A 339 6.634 5.065 -1.116 1.00 0.16 N ATOM 508 CA ARG A 339 7.624 4.017 -0.922 1.00 0.17 C ATOM 509 C ARG A 339 8.981 4.634 -0.625 1.00 0.16 C ATOM 510 O ARG A 339 9.665 5.125 -1.529 1.00 0.18 O ATOM 511 CB ARG A 339 7.723 3.109 -2.153 1.00 0.22 C ATOM 512 CG ARG A 339 6.430 2.382 -2.483 1.00 0.27 C ATOM 513 CD ARG A 339 6.665 1.229 -3.444 1.00 0.31 C ATOM 514 NE ARG A 339 7.146 1.665 -4.756 1.00 0.73 N ATOM 515 CZ ARG A 339 8.172 1.099 -5.397 1.00 1.03 C ATOM 516 NH1 ARG A 339 8.844 0.100 -4.837 1.00 1.15 N ATOM 517 NH2 ARG A 339 8.510 1.527 -6.608 1.00 1.55 N ATOM 0 H ARG A 339 6.617 5.459 -2.056 1.00 0.16 H new ATOM 0 HA ARG A 339 7.308 3.407 -0.076 1.00 0.17 H new ATOM 0 HB2 ARG A 339 8.021 3.709 -3.013 1.00 0.22 H new ATOM 0 HB3 ARG A 339 8.511 2.374 -1.989 1.00 0.22 H new ATOM 0 HG2 ARG A 339 5.980 2.005 -1.565 1.00 0.27 H new ATOM 0 HG3 ARG A 339 5.720 3.083 -2.922 1.00 0.27 H new ATOM 0 HD2 ARG A 339 7.390 0.542 -3.008 1.00 0.31 H new ATOM 0 HD3 ARG A 339 5.736 0.674 -3.570 1.00 0.31 H new ATOM 0 HE ARG A 339 6.670 2.446 -5.207 1.00 0.73 H new ATOM 0 HH11 ARG A 339 8.577 -0.239 -3.913 1.00 1.15 H new ATOM 0 HH12 ARG A 339 9.627 -0.328 -5.331 1.00 1.15 H new ATOM 0 HH21 ARG A 339 7.987 2.285 -7.045 1.00 1.55 H new ATOM 0 HH22 ARG A 339 9.293 1.097 -7.101 1.00 1.55 H new ATOM 531 N VAL A 340 9.352 4.632 0.643 1.00 0.18 N ATOM 532 CA VAL A 340 10.615 5.203 1.076 1.00 0.22 C ATOM 533 C VAL A 340 11.688 4.122 1.142 1.00 0.24 C ATOM 534 O VAL A 340 11.465 3.048 1.703 1.00 0.24 O ATOM 535 CB VAL A 340 10.478 5.879 2.460 1.00 0.25 C ATOM 536 CG1 VAL A 340 11.793 6.508 2.893 1.00 0.31 C ATOM 537 CG2 VAL A 340 9.368 6.922 2.439 1.00 0.28 C ATOM 0 H VAL A 340 8.790 4.237 1.397 1.00 0.18 H new ATOM 0 HA VAL A 340 10.905 5.960 0.347 1.00 0.22 H new ATOM 0 HB VAL A 340 10.217 5.109 3.186 1.00 0.25 H new ATOM 0 HG11 VAL A 340 11.668 6.976 3.869 1.00 0.31 H new ATOM 0 HG12 VAL A 340 12.562 5.738 2.956 1.00 0.31 H new ATOM 0 HG13 VAL A 340 12.093 7.262 2.165 1.00 0.31 H new ATOM 0 HG21 VAL A 340 9.287 7.387 3.422 1.00 0.28 H new ATOM 0 HG22 VAL A 340 9.599 7.684 1.695 1.00 0.28 H new ATOM 0 HG23 VAL A 340 8.423 6.442 2.185 1.00 0.28 H new ATOM 547 N ASP A 341 12.837 4.397 0.542 1.00 0.30 N ATOM 548 CA ASP A 341 13.958 3.470 0.578 1.00 0.36 C ATOM 549 C ASP A 341 14.457 3.320 2.012 1.00 0.38 C ATOM 550 O ASP A 341 14.718 4.312 2.689 1.00 0.41 O ATOM 551 CB ASP A 341 15.086 3.961 -0.335 1.00 0.46 C ATOM 552 CG ASP A 341 16.194 2.941 -0.496 1.00 0.55 C ATOM 553 OD1 ASP A 341 17.126 2.931 0.334 1.00 0.77 O ATOM 554 OD2 ASP A 341 16.132 2.133 -1.443 1.00 0.67 O ATOM 0 H ASP A 341 13.017 5.257 0.023 1.00 0.30 H new ATOM 0 HA ASP A 341 13.626 2.497 0.216 1.00 0.36 H new ATOM 0 HB2 ASP A 341 14.675 4.203 -1.315 1.00 0.46 H new ATOM 0 HB3 ASP A 341 15.502 4.882 0.072 1.00 0.46 H new ATOM 559 N GLU A 342 14.579 2.083 2.465 1.00 0.42 N ATOM 560 CA GLU A 342 14.927 1.792 3.854 1.00 0.47 C ATOM 561 C GLU A 342 16.325 2.313 4.174 1.00 0.60 C ATOM 562 O GLU A 342 16.569 2.867 5.248 1.00 0.72 O ATOM 563 CB GLU A 342 14.844 0.274 4.084 1.00 0.49 C ATOM 564 CG GLU A 342 14.672 -0.154 5.539 1.00 0.60 C ATOM 565 CD GLU A 342 15.922 0.015 6.382 1.00 0.95 C ATOM 566 OE1 GLU A 342 16.999 -0.454 5.962 1.00 1.36 O ATOM 567 OE2 GLU A 342 15.830 0.604 7.476 1.00 1.51 O ATOM 0 H GLU A 342 14.441 1.254 1.887 1.00 0.42 H new ATOM 0 HA GLU A 342 14.225 2.295 4.519 1.00 0.47 H new ATOM 0 HB2 GLU A 342 14.009 -0.120 3.505 1.00 0.49 H new ATOM 0 HB3 GLU A 342 15.750 -0.187 3.691 1.00 0.49 H new ATOM 0 HG2 GLU A 342 13.864 0.426 5.985 1.00 0.60 H new ATOM 0 HG3 GLU A 342 14.366 -1.200 5.566 1.00 0.60 H new ATOM 574 N LYS A 343 17.225 2.170 3.217 1.00 0.69 N ATOM 575 CA LYS A 343 18.625 2.500 3.418 1.00 0.87 C ATOM 576 C LYS A 343 18.901 3.975 3.137 1.00 0.79 C ATOM 577 O LYS A 343 19.490 4.678 3.956 1.00 0.86 O ATOM 578 CB LYS A 343 19.483 1.622 2.505 1.00 1.08 C ATOM 579 CG LYS A 343 20.963 1.954 2.525 1.00 1.36 C ATOM 580 CD LYS A 343 21.725 1.102 1.527 1.00 1.63 C ATOM 581 CE LYS A 343 23.182 1.514 1.436 1.00 2.26 C ATOM 582 NZ LYS A 343 23.922 0.694 0.444 1.00 3.06 N ATOM 0 H LYS A 343 17.007 1.823 2.283 1.00 0.69 H new ATOM 0 HA LYS A 343 18.877 2.313 4.462 1.00 0.87 H new ATOM 0 HB2 LYS A 343 19.353 0.580 2.797 1.00 1.08 H new ATOM 0 HB3 LYS A 343 19.116 1.715 1.483 1.00 1.08 H new ATOM 0 HG2 LYS A 343 21.106 3.009 2.292 1.00 1.36 H new ATOM 0 HG3 LYS A 343 21.362 1.792 3.526 1.00 1.36 H new ATOM 0 HD2 LYS A 343 21.661 0.054 1.819 1.00 1.63 H new ATOM 0 HD3 LYS A 343 21.260 1.188 0.545 1.00 1.63 H new ATOM 0 HE2 LYS A 343 23.246 2.566 1.159 1.00 2.26 H new ATOM 0 HE3 LYS A 343 23.651 1.413 2.415 1.00 2.26 H new ATOM 0 HZ1 LYS A 343 24.914 1.004 0.409 1.00 3.06 H new ATOM 0 HZ2 LYS A 343 23.881 -0.307 0.722 1.00 3.06 H new ATOM 0 HZ3 LYS A 343 23.489 0.811 -0.495 1.00 3.06 H new ATOM 596 N THR A 344 18.460 4.437 1.981 1.00 0.73 N ATOM 597 CA THR A 344 18.800 5.772 1.511 1.00 0.72 C ATOM 598 C THR A 344 17.789 6.812 1.991 1.00 0.63 C ATOM 599 O THR A 344 18.062 8.014 1.963 1.00 0.67 O ATOM 600 CB THR A 344 18.867 5.794 -0.027 1.00 0.80 C ATOM 601 OG1 THR A 344 19.187 4.480 -0.516 1.00 0.92 O ATOM 602 CG2 THR A 344 19.919 6.783 -0.508 1.00 0.92 C ATOM 0 H THR A 344 17.863 3.907 1.346 1.00 0.73 H new ATOM 0 HA THR A 344 19.776 6.026 1.925 1.00 0.72 H new ATOM 0 HB THR A 344 17.895 6.105 -0.410 1.00 0.80 H new ATOM 0 HG1 THR A 344 18.417 3.887 -0.389 1.00 0.92 H new ATOM 0 HG21 THR A 344 19.949 6.782 -1.598 1.00 0.92 H new ATOM 0 HG22 THR A 344 19.668 7.783 -0.153 1.00 0.92 H new ATOM 0 HG23 THR A 344 20.895 6.494 -0.118 1.00 0.92 H new ATOM 610 N LYS A 345 16.622 6.334 2.429 1.00 0.55 N ATOM 611 CA LYS A 345 15.545 7.192 2.935 1.00 0.52 C ATOM 612 C LYS A 345 14.968 8.083 1.834 1.00 0.53 C ATOM 613 O LYS A 345 14.334 9.100 2.113 1.00 0.61 O ATOM 614 CB LYS A 345 16.030 8.045 4.114 1.00 0.61 C ATOM 615 CG LYS A 345 16.400 7.236 5.348 1.00 0.63 C ATOM 616 CD LYS A 345 15.214 6.443 5.874 1.00 0.62 C ATOM 617 CE LYS A 345 15.521 5.787 7.212 1.00 0.71 C ATOM 618 NZ LYS A 345 16.655 4.828 7.125 1.00 1.50 N ATOM 0 H LYS A 345 16.396 5.340 2.443 1.00 0.55 H new ATOM 0 HA LYS A 345 14.748 6.536 3.286 1.00 0.52 H new ATOM 0 HB2 LYS A 345 16.897 8.625 3.798 1.00 0.61 H new ATOM 0 HB3 LYS A 345 15.249 8.758 4.379 1.00 0.61 H new ATOM 0 HG2 LYS A 345 17.215 6.554 5.106 1.00 0.63 H new ATOM 0 HG3 LYS A 345 16.765 7.906 6.127 1.00 0.63 H new ATOM 0 HD2 LYS A 345 14.354 7.104 5.982 1.00 0.62 H new ATOM 0 HD3 LYS A 345 14.938 5.677 5.149 1.00 0.62 H new ATOM 0 HE2 LYS A 345 15.756 6.558 7.946 1.00 0.71 H new ATOM 0 HE3 LYS A 345 14.634 5.265 7.570 1.00 0.71 H new ATOM 0 HZ1 LYS A 345 16.677 4.238 7.981 1.00 1.50 H new ATOM 0 HZ2 LYS A 345 16.533 4.221 6.289 1.00 1.50 H new ATOM 0 HZ3 LYS A 345 17.549 5.354 7.044 1.00 1.50 H new ATOM 632 N GLU A 346 15.164 7.682 0.585 1.00 0.53 N ATOM 633 CA GLU A 346 14.630 8.428 -0.546 1.00 0.58 C ATOM 634 C GLU A 346 13.229 7.937 -0.893 1.00 0.44 C ATOM 635 O GLU A 346 12.957 6.737 -0.847 1.00 0.42 O ATOM 636 CB GLU A 346 15.538 8.284 -1.770 1.00 0.77 C ATOM 637 CG GLU A 346 16.975 8.709 -1.525 1.00 0.95 C ATOM 638 CD GLU A 346 17.821 8.632 -2.779 1.00 1.61 C ATOM 639 OE1 GLU A 346 17.978 7.522 -3.328 1.00 1.81 O ATOM 640 OE2 GLU A 346 18.344 9.679 -3.215 1.00 2.46 O ATOM 0 H GLU A 346 15.688 6.845 0.330 1.00 0.53 H new ATOM 0 HA GLU A 346 14.584 9.479 -0.262 1.00 0.58 H new ATOM 0 HB2 GLU A 346 15.528 7.244 -2.097 1.00 0.77 H new ATOM 0 HB3 GLU A 346 15.128 8.879 -2.586 1.00 0.77 H new ATOM 0 HG2 GLU A 346 16.989 9.730 -1.142 1.00 0.95 H new ATOM 0 HG3 GLU A 346 17.413 8.074 -0.755 1.00 0.95 H new ATOM 647 N VAL A 347 12.342 8.861 -1.230 1.00 0.39 N ATOM 648 CA VAL A 347 10.998 8.500 -1.658 1.00 0.33 C ATOM 649 C VAL A 347 11.008 8.146 -3.141 1.00 0.31 C ATOM 650 O VAL A 347 11.035 9.026 -4.002 1.00 0.42 O ATOM 651 CB VAL A 347 9.983 9.633 -1.400 1.00 0.41 C ATOM 652 CG1 VAL A 347 8.583 9.208 -1.816 1.00 0.54 C ATOM 653 CG2 VAL A 347 10.004 10.044 0.064 1.00 0.58 C ATOM 0 H VAL A 347 12.527 9.864 -1.216 1.00 0.39 H new ATOM 0 HA VAL A 347 10.685 7.637 -1.070 1.00 0.33 H new ATOM 0 HB VAL A 347 10.271 10.493 -2.004 1.00 0.41 H new ATOM 0 HG11 VAL A 347 7.884 10.022 -1.625 1.00 0.54 H new ATOM 0 HG12 VAL A 347 8.577 8.966 -2.879 1.00 0.54 H new ATOM 0 HG13 VAL A 347 8.284 8.331 -1.243 1.00 0.54 H new ATOM 0 HG21 VAL A 347 9.282 10.844 0.228 1.00 0.58 H new ATOM 0 HG22 VAL A 347 9.744 9.188 0.686 1.00 0.58 H new ATOM 0 HG23 VAL A 347 11.001 10.395 0.329 1.00 0.58 H new ATOM 663 N ILE A 348 10.992 6.853 -3.428 1.00 0.25 N ATOM 664 CA ILE A 348 11.143 6.367 -4.794 1.00 0.26 C ATOM 665 C ILE A 348 9.866 6.565 -5.601 1.00 0.26 C ATOM 666 O ILE A 348 9.913 6.839 -6.800 1.00 0.35 O ATOM 667 CB ILE A 348 11.522 4.870 -4.805 1.00 0.27 C ATOM 668 CG1 ILE A 348 12.738 4.630 -3.911 1.00 0.29 C ATOM 669 CG2 ILE A 348 11.801 4.395 -6.227 1.00 0.32 C ATOM 670 CD1 ILE A 348 13.118 3.173 -3.782 1.00 0.31 C ATOM 0 H ILE A 348 10.876 6.118 -2.731 1.00 0.25 H new ATOM 0 HA ILE A 348 11.943 6.948 -5.254 1.00 0.26 H new ATOM 0 HB ILE A 348 10.682 4.296 -4.415 1.00 0.27 H new ATOM 0 HG12 ILE A 348 13.587 5.184 -4.311 1.00 0.29 H new ATOM 0 HG13 ILE A 348 12.534 5.032 -2.919 1.00 0.29 H new ATOM 0 HG21 ILE A 348 12.066 3.338 -6.212 1.00 0.32 H new ATOM 0 HG22 ILE A 348 10.911 4.537 -6.839 1.00 0.32 H new ATOM 0 HG23 ILE A 348 12.626 4.970 -6.647 1.00 0.32 H new ATOM 0 HD11 ILE A 348 13.989 3.080 -3.133 1.00 0.31 H new ATOM 0 HD12 ILE A 348 12.285 2.616 -3.353 1.00 0.31 H new ATOM 0 HD13 ILE A 348 13.355 2.770 -4.767 1.00 0.31 H new ATOM 682 N GLN A 349 8.727 6.436 -4.938 1.00 0.23 N ATOM 683 CA GLN A 349 7.443 6.503 -5.618 1.00 0.23 C ATOM 684 C GLN A 349 6.350 6.897 -4.632 1.00 0.22 C ATOM 685 O GLN A 349 6.398 6.509 -3.463 1.00 0.29 O ATOM 686 CB GLN A 349 7.143 5.143 -6.248 1.00 0.28 C ATOM 687 CG GLN A 349 6.011 5.151 -7.259 1.00 0.40 C ATOM 688 CD GLN A 349 5.845 3.799 -7.918 1.00 0.86 C ATOM 689 OE1 GLN A 349 6.136 2.768 -7.315 1.00 1.65 O ATOM 690 NE2 GLN A 349 5.396 3.788 -9.159 1.00 0.81 N ATOM 0 H GLN A 349 8.666 6.285 -3.931 1.00 0.23 H new ATOM 0 HA GLN A 349 7.477 7.259 -6.402 1.00 0.23 H new ATOM 0 HB2 GLN A 349 8.046 4.776 -6.736 1.00 0.28 H new ATOM 0 HB3 GLN A 349 6.900 4.436 -5.455 1.00 0.28 H new ATOM 0 HG2 GLN A 349 5.082 5.432 -6.764 1.00 0.40 H new ATOM 0 HG3 GLN A 349 6.207 5.906 -8.020 1.00 0.40 H new ATOM 0 HE21 GLN A 349 5.165 4.665 -9.626 1.00 0.81 H new ATOM 0 HE22 GLN A 349 5.280 2.902 -9.651 1.00 0.81 H new ATOM 699 N GLU A 350 5.379 7.670 -5.098 1.00 0.23 N ATOM 700 CA GLU A 350 4.332 8.191 -4.231 1.00 0.25 C ATOM 701 C GLU A 350 2.959 8.041 -4.888 1.00 0.26 C ATOM 702 O GLU A 350 2.755 8.465 -6.028 1.00 0.36 O ATOM 703 CB GLU A 350 4.620 9.663 -3.925 1.00 0.30 C ATOM 704 CG GLU A 350 3.710 10.275 -2.875 1.00 0.36 C ATOM 705 CD GLU A 350 3.956 11.759 -2.703 1.00 0.45 C ATOM 706 OE1 GLU A 350 4.834 12.125 -1.894 1.00 0.65 O ATOM 707 OE2 GLU A 350 3.270 12.567 -3.369 1.00 0.60 O ATOM 0 H GLU A 350 5.295 7.951 -6.075 1.00 0.23 H new ATOM 0 HA GLU A 350 4.321 7.622 -3.302 1.00 0.25 H new ATOM 0 HB2 GLU A 350 5.654 9.757 -3.592 1.00 0.30 H new ATOM 0 HB3 GLU A 350 4.529 10.238 -4.847 1.00 0.30 H new ATOM 0 HG2 GLU A 350 2.670 10.111 -3.157 1.00 0.36 H new ATOM 0 HG3 GLU A 350 3.866 9.769 -1.922 1.00 0.36 H new ATOM 714 N TRP A 351 2.027 7.426 -4.174 1.00 0.23 N ATOM 715 CA TRP A 351 0.675 7.228 -4.684 1.00 0.26 C ATOM 716 C TRP A 351 -0.341 7.992 -3.850 1.00 0.25 C ATOM 717 O TRP A 351 -0.441 7.783 -2.648 1.00 0.52 O ATOM 718 CB TRP A 351 0.303 5.746 -4.668 1.00 0.30 C ATOM 719 CG TRP A 351 1.166 4.885 -5.534 1.00 0.30 C ATOM 720 CD1 TRP A 351 1.364 5.012 -6.877 1.00 0.38 C ATOM 721 CD2 TRP A 351 1.924 3.746 -5.119 1.00 0.30 C ATOM 722 NE1 TRP A 351 2.204 4.022 -7.325 1.00 0.41 N ATOM 723 CE2 TRP A 351 2.562 3.231 -6.263 1.00 0.34 C ATOM 724 CE3 TRP A 351 2.128 3.113 -3.890 1.00 0.35 C ATOM 725 CZ2 TRP A 351 3.385 2.109 -6.212 1.00 0.38 C ATOM 726 CZ3 TRP A 351 2.947 2.002 -3.841 1.00 0.40 C ATOM 727 CH2 TRP A 351 3.566 1.510 -4.996 1.00 0.39 C ATOM 0 H TRP A 351 2.182 7.054 -3.237 1.00 0.23 H new ATOM 0 HA TRP A 351 0.658 7.602 -5.708 1.00 0.26 H new ATOM 0 HB2 TRP A 351 0.358 5.381 -3.643 1.00 0.30 H new ATOM 0 HB3 TRP A 351 -0.733 5.640 -4.989 1.00 0.30 H new ATOM 0 HD1 TRP A 351 0.925 5.779 -7.498 1.00 0.38 H new ATOM 0 HE1 TRP A 351 2.511 3.896 -8.289 1.00 0.41 H new ATOM 0 HE3 TRP A 351 1.654 3.486 -2.994 1.00 0.35 H new ATOM 0 HZ2 TRP A 351 3.863 1.725 -7.101 1.00 0.38 H new ATOM 0 HZ3 TRP A 351 3.112 1.505 -2.897 1.00 0.40 H new ATOM 0 HH2 TRP A 351 4.200 0.639 -4.925 1.00 0.39 H new ATOM 738 N SER A 352 -1.093 8.872 -4.485 1.00 0.31 N ATOM 739 CA SER A 352 -2.179 9.562 -3.807 1.00 0.30 C ATOM 740 C SER A 352 -3.289 8.567 -3.471 1.00 0.26 C ATOM 741 O SER A 352 -3.526 7.621 -4.225 1.00 0.28 O ATOM 742 CB SER A 352 -2.724 10.693 -4.688 1.00 0.35 C ATOM 743 OG SER A 352 -3.807 11.365 -4.065 1.00 1.27 O ATOM 0 H SER A 352 -0.974 9.126 -5.466 1.00 0.31 H new ATOM 0 HA SER A 352 -1.802 9.999 -2.883 1.00 0.30 H new ATOM 0 HB2 SER A 352 -1.927 11.405 -4.901 1.00 0.35 H new ATOM 0 HB3 SER A 352 -3.050 10.285 -5.645 1.00 0.35 H new ATOM 0 HG SER A 352 -4.605 11.294 -4.630 1.00 1.27 H new ATOM 749 N LEU A 353 -3.961 8.775 -2.339 1.00 0.25 N ATOM 750 CA LEU A 353 -5.061 7.902 -1.929 1.00 0.24 C ATOM 751 C LEU A 353 -6.183 7.947 -2.960 1.00 0.23 C ATOM 752 O LEU A 353 -6.940 6.993 -3.121 1.00 0.23 O ATOM 753 CB LEU A 353 -5.609 8.317 -0.558 1.00 0.25 C ATOM 754 CG LEU A 353 -4.617 8.243 0.607 1.00 0.26 C ATOM 755 CD1 LEU A 353 -5.284 8.681 1.901 1.00 0.31 C ATOM 756 CD2 LEU A 353 -4.054 6.838 0.749 1.00 0.26 C ATOM 0 H LEU A 353 -3.764 9.538 -1.691 1.00 0.25 H new ATOM 0 HA LEU A 353 -4.674 6.885 -1.858 1.00 0.24 H new ATOM 0 HB2 LEU A 353 -5.980 9.339 -0.630 1.00 0.25 H new ATOM 0 HB3 LEU A 353 -6.464 7.684 -0.323 1.00 0.25 H new ATOM 0 HG LEU A 353 -3.791 8.921 0.395 1.00 0.26 H new ATOM 0 HD11 LEU A 353 -4.566 8.622 2.719 1.00 0.31 H new ATOM 0 HD12 LEU A 353 -5.636 9.708 1.800 1.00 0.31 H new ATOM 0 HD13 LEU A 353 -6.130 8.027 2.114 1.00 0.31 H new ATOM 0 HD21 LEU A 353 -3.352 6.810 1.582 1.00 0.26 H new ATOM 0 HD22 LEU A 353 -4.868 6.137 0.936 1.00 0.26 H new ATOM 0 HD23 LEU A 353 -3.538 6.558 -0.169 1.00 0.26 H new ATOM 768 N THR A 354 -6.261 9.061 -3.672 1.00 0.26 N ATOM 769 CA THR A 354 -7.272 9.260 -4.697 1.00 0.28 C ATOM 770 C THR A 354 -6.962 8.434 -5.952 1.00 0.28 C ATOM 771 O THR A 354 -7.776 8.343 -6.876 1.00 0.35 O ATOM 772 CB THR A 354 -7.360 10.749 -5.080 1.00 0.36 C ATOM 773 OG1 THR A 354 -6.105 11.200 -5.612 1.00 0.44 O ATOM 774 CG2 THR A 354 -7.724 11.609 -3.880 1.00 0.42 C ATOM 0 H THR A 354 -5.626 9.851 -3.555 1.00 0.26 H new ATOM 0 HA THR A 354 -8.226 8.929 -4.287 1.00 0.28 H new ATOM 0 HB THR A 354 -8.141 10.847 -5.834 1.00 0.36 H new ATOM 0 HG1 THR A 354 -6.173 12.147 -5.853 1.00 0.44 H new ATOM 0 HG21 THR A 354 -7.778 12.654 -4.184 1.00 0.42 H new ATOM 0 HG22 THR A 354 -8.691 11.295 -3.487 1.00 0.42 H new ATOM 0 HG23 THR A 354 -6.964 11.495 -3.107 1.00 0.42 H new ATOM 782 N ASN A 355 -5.777 7.834 -5.976 1.00 0.26 N ATOM 783 CA ASN A 355 -5.348 7.026 -7.112 1.00 0.30 C ATOM 784 C ASN A 355 -5.427 5.545 -6.768 1.00 0.28 C ATOM 785 O ASN A 355 -5.104 4.688 -7.590 1.00 0.33 O ATOM 786 CB ASN A 355 -3.916 7.385 -7.530 1.00 0.37 C ATOM 787 CG ASN A 355 -3.782 8.817 -8.020 1.00 0.49 C ATOM 788 OD1 ASN A 355 -4.727 9.402 -8.547 1.00 0.83 O ATOM 789 ND2 ASN A 355 -2.600 9.392 -7.864 1.00 0.66 N ATOM 0 H ASN A 355 -5.095 7.892 -5.220 1.00 0.26 H new ATOM 0 HA ASN A 355 -6.017 7.237 -7.946 1.00 0.30 H new ATOM 0 HB2 ASN A 355 -3.247 7.233 -6.683 1.00 0.37 H new ATOM 0 HB3 ASN A 355 -3.592 6.705 -8.318 1.00 0.37 H new ATOM 0 HD21 ASN A 355 -2.452 10.349 -8.185 1.00 0.66 H new ATOM 0 HD22 ASN A 355 -1.837 8.878 -7.423 1.00 0.66 H new ATOM 796 N ILE A 356 -5.860 5.251 -5.549 1.00 0.26 N ATOM 797 CA ILE A 356 -5.986 3.874 -5.098 1.00 0.28 C ATOM 798 C ILE A 356 -7.310 3.289 -5.563 1.00 0.28 C ATOM 799 O ILE A 356 -8.353 3.929 -5.454 1.00 0.38 O ATOM 800 CB ILE A 356 -5.892 3.768 -3.559 1.00 0.31 C ATOM 801 CG1 ILE A 356 -4.544 4.295 -3.070 1.00 0.33 C ATOM 802 CG2 ILE A 356 -6.100 2.329 -3.099 1.00 0.36 C ATOM 803 CD1 ILE A 356 -4.373 4.205 -1.570 1.00 0.38 C ATOM 0 H ILE A 356 -6.130 5.949 -4.856 1.00 0.26 H new ATOM 0 HA ILE A 356 -5.160 3.311 -5.532 1.00 0.28 H new ATOM 0 HB ILE A 356 -6.683 4.380 -3.127 1.00 0.31 H new ATOM 0 HG12 ILE A 356 -3.745 3.733 -3.554 1.00 0.33 H new ATOM 0 HG13 ILE A 356 -4.435 5.335 -3.379 1.00 0.33 H new ATOM 0 HG21 ILE A 356 -6.029 2.281 -2.012 1.00 0.36 H new ATOM 0 HG22 ILE A 356 -7.085 1.985 -3.414 1.00 0.36 H new ATOM 0 HG23 ILE A 356 -5.335 1.691 -3.541 1.00 0.36 H new ATOM 0 HD11 ILE A 356 -3.394 4.596 -1.291 1.00 0.38 H new ATOM 0 HD12 ILE A 356 -5.151 4.790 -1.079 1.00 0.38 H new ATOM 0 HD13 ILE A 356 -4.450 3.164 -1.257 1.00 0.38 H new ATOM 815 N LYS A 357 -7.259 2.082 -6.097 1.00 0.26 N ATOM 816 CA LYS A 357 -8.453 1.397 -6.561 1.00 0.30 C ATOM 817 C LYS A 357 -8.949 0.417 -5.498 1.00 0.31 C ATOM 818 O LYS A 357 -10.056 0.555 -4.975 1.00 0.45 O ATOM 819 CB LYS A 357 -8.141 0.667 -7.867 1.00 0.35 C ATOM 820 CG LYS A 357 -9.240 -0.258 -8.356 1.00 0.46 C ATOM 821 CD LYS A 357 -8.735 -1.116 -9.499 1.00 0.60 C ATOM 822 CE LYS A 357 -9.665 -2.275 -9.797 1.00 0.79 C ATOM 823 NZ LYS A 357 -9.014 -3.276 -10.680 1.00 1.75 N ATOM 0 H LYS A 357 -6.396 1.552 -6.221 1.00 0.26 H new ATOM 0 HA LYS A 357 -9.243 2.126 -6.742 1.00 0.30 H new ATOM 0 HB2 LYS A 357 -7.937 1.407 -8.641 1.00 0.35 H new ATOM 0 HB3 LYS A 357 -7.229 0.086 -7.733 1.00 0.35 H new ATOM 0 HG2 LYS A 357 -9.581 -0.893 -7.538 1.00 0.46 H new ATOM 0 HG3 LYS A 357 -10.099 0.328 -8.684 1.00 0.46 H new ATOM 0 HD2 LYS A 357 -8.625 -0.501 -10.392 1.00 0.60 H new ATOM 0 HD3 LYS A 357 -7.745 -1.500 -9.253 1.00 0.60 H new ATOM 0 HE2 LYS A 357 -9.966 -2.751 -8.864 1.00 0.79 H new ATOM 0 HE3 LYS A 357 -10.572 -1.903 -10.273 1.00 0.79 H new ATOM 0 HZ1 LYS A 357 -9.656 -4.081 -10.825 1.00 1.75 H new ATOM 0 HZ2 LYS A 357 -8.795 -2.839 -11.598 1.00 1.75 H new ATOM 0 HZ3 LYS A 357 -8.135 -3.610 -10.237 1.00 1.75 H new ATOM 837 N ARG A 358 -8.106 -0.555 -5.172 1.00 0.26 N ATOM 838 CA ARG A 358 -8.440 -1.585 -4.196 1.00 0.29 C ATOM 839 C ARG A 358 -7.174 -2.112 -3.541 1.00 0.28 C ATOM 840 O ARG A 358 -6.082 -1.966 -4.089 1.00 0.35 O ATOM 841 CB ARG A 358 -9.184 -2.744 -4.869 1.00 0.34 C ATOM 842 CG ARG A 358 -8.500 -3.251 -6.126 1.00 0.37 C ATOM 843 CD ARG A 358 -9.097 -4.561 -6.607 1.00 0.54 C ATOM 844 NE ARG A 358 -10.522 -4.451 -6.920 1.00 0.83 N ATOM 845 CZ ARG A 358 -11.283 -5.490 -7.258 1.00 1.19 C ATOM 846 NH1 ARG A 358 -10.750 -6.701 -7.371 1.00 1.46 N ATOM 847 NH2 ARG A 358 -12.574 -5.322 -7.497 1.00 1.75 N ATOM 0 H ARG A 358 -7.174 -0.652 -5.575 1.00 0.26 H new ATOM 0 HA ARG A 358 -9.085 -1.142 -3.438 1.00 0.29 H new ATOM 0 HB2 ARG A 358 -9.279 -3.566 -4.159 1.00 0.34 H new ATOM 0 HB3 ARG A 358 -10.194 -2.421 -5.119 1.00 0.34 H new ATOM 0 HG2 ARG A 358 -8.586 -2.502 -6.913 1.00 0.37 H new ATOM 0 HG3 ARG A 358 -7.436 -3.387 -5.931 1.00 0.37 H new ATOM 0 HD2 ARG A 358 -8.559 -4.897 -7.494 1.00 0.54 H new ATOM 0 HD3 ARG A 358 -8.955 -5.323 -5.841 1.00 0.54 H new ATOM 0 HE ARG A 358 -10.956 -3.529 -6.877 1.00 0.83 H new ATOM 0 HH11 ARG A 358 -9.754 -6.838 -7.199 1.00 1.46 H new ATOM 0 HH12 ARG A 358 -11.337 -7.494 -7.630 1.00 1.46 H new ATOM 0 HH21 ARG A 358 -12.990 -4.394 -7.423 1.00 1.75 H new ATOM 0 HH22 ARG A 358 -13.153 -6.121 -7.756 1.00 1.75 H new ATOM 861 N TRP A 359 -7.313 -2.717 -2.373 1.00 0.25 N ATOM 862 CA TRP A 359 -6.179 -3.336 -1.710 1.00 0.27 C ATOM 863 C TRP A 359 -6.605 -4.608 -0.986 1.00 0.28 C ATOM 864 O TRP A 359 -7.762 -4.754 -0.587 1.00 0.36 O ATOM 865 CB TRP A 359 -5.490 -2.353 -0.749 1.00 0.28 C ATOM 866 CG TRP A 359 -6.370 -1.799 0.335 1.00 0.27 C ATOM 867 CD1 TRP A 359 -6.464 -2.250 1.618 1.00 0.36 C ATOM 868 CD2 TRP A 359 -7.264 -0.682 0.239 1.00 0.25 C ATOM 869 NE1 TRP A 359 -7.362 -1.486 2.324 1.00 0.35 N ATOM 870 CE2 TRP A 359 -7.869 -0.521 1.499 1.00 0.29 C ATOM 871 CE3 TRP A 359 -7.614 0.196 -0.790 1.00 0.32 C ATOM 872 CZ2 TRP A 359 -8.803 0.479 1.756 1.00 0.33 C ATOM 873 CZ3 TRP A 359 -8.541 1.187 -0.534 1.00 0.40 C ATOM 874 CH2 TRP A 359 -9.125 1.322 0.731 1.00 0.39 C ATOM 0 H TRP A 359 -8.195 -2.792 -1.867 1.00 0.25 H new ATOM 0 HA TRP A 359 -5.452 -3.610 -2.474 1.00 0.27 H new ATOM 0 HB2 TRP A 359 -4.642 -2.857 -0.285 1.00 0.28 H new ATOM 0 HB3 TRP A 359 -5.089 -1.522 -1.330 1.00 0.28 H new ATOM 0 HD1 TRP A 359 -5.913 -3.087 2.021 1.00 0.36 H new ATOM 0 HE1 TRP A 359 -7.610 -1.618 3.305 1.00 0.35 H new ATOM 0 HE3 TRP A 359 -7.167 0.101 -1.769 1.00 0.32 H new ATOM 0 HZ2 TRP A 359 -9.256 0.584 2.731 1.00 0.33 H new ATOM 0 HZ3 TRP A 359 -8.820 1.869 -1.323 1.00 0.40 H new ATOM 0 HH2 TRP A 359 -9.845 2.109 0.900 1.00 0.39 H new ATOM 885 N ALA A 360 -5.669 -5.534 -0.857 1.00 0.25 N ATOM 886 CA ALA A 360 -5.926 -6.804 -0.198 1.00 0.27 C ATOM 887 C ALA A 360 -5.069 -6.943 1.046 1.00 0.25 C ATOM 888 O ALA A 360 -3.850 -6.754 0.998 1.00 0.31 O ATOM 889 CB ALA A 360 -5.674 -7.964 -1.151 1.00 0.31 C ATOM 0 H ALA A 360 -4.716 -5.428 -1.204 1.00 0.25 H new ATOM 0 HA ALA A 360 -6.974 -6.827 0.101 1.00 0.27 H new ATOM 0 HB1 ALA A 360 -5.872 -8.905 -0.639 1.00 0.31 H new ATOM 0 HB2 ALA A 360 -6.333 -7.875 -2.015 1.00 0.31 H new ATOM 0 HB3 ALA A 360 -4.636 -7.943 -1.483 1.00 0.31 H new ATOM 895 N ALA A 361 -5.708 -7.278 2.155 1.00 0.26 N ATOM 896 CA ALA A 361 -5.025 -7.361 3.433 1.00 0.27 C ATOM 897 C ALA A 361 -4.980 -8.790 3.954 1.00 0.25 C ATOM 898 O ALA A 361 -6.017 -9.437 4.115 1.00 0.38 O ATOM 899 CB ALA A 361 -5.709 -6.464 4.450 1.00 0.35 C ATOM 0 H ALA A 361 -6.703 -7.498 2.194 1.00 0.26 H new ATOM 0 HA ALA A 361 -3.999 -7.026 3.282 1.00 0.27 H new ATOM 0 HB1 ALA A 361 -5.188 -6.534 5.405 1.00 0.35 H new ATOM 0 HB2 ALA A 361 -5.686 -5.432 4.099 1.00 0.35 H new ATOM 0 HB3 ALA A 361 -6.744 -6.781 4.577 1.00 0.35 H new ATOM 905 N SER A 362 -3.777 -9.280 4.199 1.00 0.32 N ATOM 906 CA SER A 362 -3.589 -10.565 4.845 1.00 0.40 C ATOM 907 C SER A 362 -2.402 -10.469 5.799 1.00 0.42 C ATOM 908 O SER A 362 -1.574 -9.565 5.661 1.00 0.44 O ATOM 909 CB SER A 362 -3.363 -11.671 3.804 1.00 0.47 C ATOM 910 OG SER A 362 -2.153 -11.476 3.096 1.00 1.00 O ATOM 0 H SER A 362 -2.909 -8.801 3.957 1.00 0.32 H new ATOM 0 HA SER A 362 -4.487 -10.823 5.407 1.00 0.40 H new ATOM 0 HB2 SER A 362 -3.343 -12.641 4.300 1.00 0.47 H new ATOM 0 HB3 SER A 362 -4.197 -11.689 3.103 1.00 0.47 H new ATOM 0 HG SER A 362 -2.112 -10.554 2.766 1.00 1.00 H new ATOM 916 N PRO A 363 -2.295 -11.382 6.775 1.00 0.46 N ATOM 917 CA PRO A 363 -1.184 -11.386 7.732 1.00 0.48 C ATOM 918 C PRO A 363 0.112 -11.927 7.125 1.00 0.45 C ATOM 919 O PRO A 363 1.056 -12.251 7.842 1.00 0.66 O ATOM 920 CB PRO A 363 -1.684 -12.314 8.838 1.00 0.58 C ATOM 921 CG PRO A 363 -2.599 -13.262 8.144 1.00 0.60 C ATOM 922 CD PRO A 363 -3.253 -12.474 7.042 1.00 0.53 C ATOM 0 HA PRO A 363 -0.935 -10.381 8.073 1.00 0.48 H new ATOM 0 HB2 PRO A 363 -0.859 -12.839 9.319 1.00 0.58 H new ATOM 0 HB3 PRO A 363 -2.205 -11.758 9.617 1.00 0.58 H new ATOM 0 HG2 PRO A 363 -2.048 -14.112 7.742 1.00 0.60 H new ATOM 0 HG3 PRO A 363 -3.343 -13.661 8.833 1.00 0.60 H new ATOM 0 HD2 PRO A 363 -3.419 -13.087 6.156 1.00 0.53 H new ATOM 0 HD3 PRO A 363 -4.225 -12.088 7.349 1.00 0.53 H new ATOM 930 N LYS A 364 0.151 -12.023 5.800 1.00 0.44 N ATOM 931 CA LYS A 364 1.321 -12.545 5.112 1.00 0.44 C ATOM 932 C LYS A 364 1.736 -11.640 3.952 1.00 0.37 C ATOM 933 O LYS A 364 2.923 -11.488 3.667 1.00 0.40 O ATOM 934 CB LYS A 364 1.040 -13.957 4.597 1.00 0.56 C ATOM 935 CG LYS A 364 2.249 -14.616 3.960 1.00 0.72 C ATOM 936 CD LYS A 364 1.935 -16.023 3.486 1.00 0.98 C ATOM 937 CE LYS A 364 3.177 -16.711 2.948 1.00 1.26 C ATOM 938 NZ LYS A 364 4.245 -16.806 3.978 1.00 2.08 N ATOM 0 H LYS A 364 -0.614 -11.746 5.184 1.00 0.44 H new ATOM 0 HA LYS A 364 2.144 -12.577 5.826 1.00 0.44 H new ATOM 0 HB2 LYS A 364 0.692 -14.575 5.424 1.00 0.56 H new ATOM 0 HB3 LYS A 364 0.231 -13.916 3.868 1.00 0.56 H new ATOM 0 HG2 LYS A 364 2.589 -14.015 3.117 1.00 0.72 H new ATOM 0 HG3 LYS A 364 3.067 -14.648 4.679 1.00 0.72 H new ATOM 0 HD2 LYS A 364 1.523 -16.604 4.311 1.00 0.98 H new ATOM 0 HD3 LYS A 364 1.171 -15.986 2.709 1.00 0.98 H new ATOM 0 HE2 LYS A 364 2.917 -17.711 2.601 1.00 1.26 H new ATOM 0 HE3 LYS A 364 3.552 -16.161 2.085 1.00 1.26 H new ATOM 0 HZ1 LYS A 364 4.929 -17.539 3.702 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 4.732 -15.891 4.059 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 3.822 -17.055 4.895 1.00 2.08 H new ATOM 952 N SER A 365 0.766 -11.041 3.274 1.00 0.35 N ATOM 953 CA SER A 365 1.067 -10.179 2.141 1.00 0.34 C ATOM 954 C SER A 365 0.031 -9.067 1.990 1.00 0.32 C ATOM 955 O SER A 365 -1.154 -9.250 2.282 1.00 0.52 O ATOM 956 CB SER A 365 1.142 -11.008 0.856 1.00 0.40 C ATOM 957 OG SER A 365 2.108 -12.042 0.973 1.00 1.32 O ATOM 0 H SER A 365 -0.227 -11.135 3.487 1.00 0.35 H new ATOM 0 HA SER A 365 2.034 -9.710 2.325 1.00 0.34 H new ATOM 0 HB2 SER A 365 0.165 -11.441 0.641 1.00 0.40 H new ATOM 0 HB3 SER A 365 1.396 -10.361 0.016 1.00 0.40 H new ATOM 0 HG SER A 365 2.137 -12.559 0.141 1.00 1.32 H new ATOM 963 N PHE A 366 0.487 -7.914 1.540 1.00 0.19 N ATOM 964 CA PHE A 366 -0.392 -6.790 1.281 1.00 0.16 C ATOM 965 C PHE A 366 -0.321 -6.422 -0.195 1.00 0.16 C ATOM 966 O PHE A 366 0.764 -6.185 -0.727 1.00 0.28 O ATOM 967 CB PHE A 366 0.004 -5.597 2.156 1.00 0.19 C ATOM 968 CG PHE A 366 -0.912 -4.418 2.020 1.00 0.20 C ATOM 969 CD1 PHE A 366 -2.178 -4.444 2.580 1.00 0.23 C ATOM 970 CD2 PHE A 366 -0.509 -3.285 1.334 1.00 0.25 C ATOM 971 CE1 PHE A 366 -3.026 -3.362 2.456 1.00 0.28 C ATOM 972 CE2 PHE A 366 -1.352 -2.200 1.208 1.00 0.29 C ATOM 973 CZ PHE A 366 -2.612 -2.238 1.768 1.00 0.30 C ATOM 0 H PHE A 366 1.471 -7.730 1.345 1.00 0.19 H new ATOM 0 HA PHE A 366 -1.417 -7.066 1.528 1.00 0.16 H new ATOM 0 HB2 PHE A 366 0.022 -5.913 3.199 1.00 0.19 H new ATOM 0 HB3 PHE A 366 1.018 -5.290 1.898 1.00 0.19 H new ATOM 0 HD1 PHE A 366 -2.506 -5.320 3.120 1.00 0.23 H new ATOM 0 HD2 PHE A 366 0.476 -3.250 0.893 1.00 0.25 H new ATOM 0 HE1 PHE A 366 -4.012 -3.394 2.896 1.00 0.28 H new ATOM 0 HE2 PHE A 366 -1.026 -1.322 0.671 1.00 0.29 H new ATOM 0 HZ PHE A 366 -3.274 -1.390 1.669 1.00 0.30 H new ATOM 983 N THR A 367 -1.470 -6.396 -0.855 1.00 0.17 N ATOM 984 CA THR A 367 -1.519 -6.113 -2.282 1.00 0.19 C ATOM 985 C THR A 367 -2.284 -4.825 -2.568 1.00 0.19 C ATOM 986 O THR A 367 -3.464 -4.710 -2.246 1.00 0.27 O ATOM 987 CB THR A 367 -2.175 -7.271 -3.064 1.00 0.26 C ATOM 988 OG1 THR A 367 -1.459 -8.493 -2.829 1.00 0.34 O ATOM 989 CG2 THR A 367 -2.203 -6.974 -4.560 1.00 0.32 C ATOM 0 H THR A 367 -2.379 -6.567 -0.426 1.00 0.17 H new ATOM 0 HA THR A 367 -0.487 -5.997 -2.613 1.00 0.19 H new ATOM 0 HB THR A 367 -3.201 -7.377 -2.712 1.00 0.26 H new ATOM 0 HG1 THR A 367 -0.728 -8.574 -3.477 1.00 0.34 H new ATOM 0 HG21 THR A 367 -2.670 -7.806 -5.087 1.00 0.32 H new ATOM 0 HG22 THR A 367 -2.775 -6.063 -4.740 1.00 0.32 H new ATOM 0 HG23 THR A 367 -1.184 -6.840 -4.924 1.00 0.32 H new ATOM 997 N LEU A 368 -1.599 -3.862 -3.162 1.00 0.20 N ATOM 998 CA LEU A 368 -2.235 -2.642 -3.633 1.00 0.22 C ATOM 999 C LEU A 368 -2.529 -2.747 -5.122 1.00 0.23 C ATOM 1000 O LEU A 368 -1.689 -3.207 -5.896 1.00 0.33 O ATOM 1001 CB LEU A 368 -1.339 -1.427 -3.369 1.00 0.24 C ATOM 1002 CG LEU A 368 -1.338 -0.910 -1.930 1.00 0.25 C ATOM 1003 CD1 LEU A 368 -0.268 0.154 -1.745 1.00 0.29 C ATOM 1004 CD2 LEU A 368 -2.706 -0.347 -1.568 1.00 0.25 C ATOM 0 H LEU A 368 -0.594 -3.902 -3.331 1.00 0.20 H new ATOM 0 HA LEU A 368 -3.170 -2.512 -3.088 1.00 0.22 H new ATOM 0 HB2 LEU A 368 -0.316 -1.685 -3.645 1.00 0.24 H new ATOM 0 HB3 LEU A 368 -1.652 -0.617 -4.027 1.00 0.24 H new ATOM 0 HG LEU A 368 -1.115 -1.745 -1.266 1.00 0.25 H new ATOM 0 HD11 LEU A 368 -0.283 0.510 -0.715 1.00 0.29 H new ATOM 0 HD12 LEU A 368 0.710 -0.271 -1.968 1.00 0.29 H new ATOM 0 HD13 LEU A 368 -0.463 0.988 -2.419 1.00 0.29 H new ATOM 0 HD21 LEU A 368 -2.689 0.017 -0.541 1.00 0.25 H new ATOM 0 HD22 LEU A 368 -2.951 0.475 -2.240 1.00 0.25 H new ATOM 0 HD23 LEU A 368 -3.458 -1.130 -1.663 1.00 0.25 H new ATOM 1016 N ASP A 369 -3.727 -2.344 -5.511 1.00 0.21 N ATOM 1017 CA ASP A 369 -4.104 -2.299 -6.915 1.00 0.24 C ATOM 1018 C ASP A 369 -4.586 -0.905 -7.271 1.00 0.21 C ATOM 1019 O ASP A 369 -5.494 -0.367 -6.631 1.00 0.22 O ATOM 1020 CB ASP A 369 -5.192 -3.330 -7.227 1.00 0.31 C ATOM 1021 CG ASP A 369 -5.710 -3.236 -8.657 1.00 0.99 C ATOM 1022 OD1 ASP A 369 -4.950 -2.804 -9.548 1.00 1.52 O ATOM 1023 OD2 ASP A 369 -6.877 -3.614 -8.897 1.00 1.47 O ATOM 0 H ASP A 369 -4.460 -2.041 -4.870 1.00 0.21 H new ATOM 0 HA ASP A 369 -3.228 -2.543 -7.515 1.00 0.24 H new ATOM 0 HB2 ASP A 369 -4.796 -4.331 -7.055 1.00 0.31 H new ATOM 0 HB3 ASP A 369 -6.023 -3.193 -6.536 1.00 0.31 H new ATOM 1028 N PHE A 370 -3.961 -0.315 -8.274 1.00 0.25 N ATOM 1029 CA PHE A 370 -4.304 1.028 -8.701 1.00 0.26 C ATOM 1030 C PHE A 370 -5.005 0.994 -10.051 1.00 0.31 C ATOM 1031 O PHE A 370 -5.301 2.035 -10.642 1.00 0.35 O ATOM 1032 CB PHE A 370 -3.043 1.891 -8.758 1.00 0.31 C ATOM 1033 CG PHE A 370 -2.310 1.927 -7.447 1.00 0.32 C ATOM 1034 CD1 PHE A 370 -2.665 2.836 -6.465 1.00 0.35 C ATOM 1035 CD2 PHE A 370 -1.280 1.038 -7.192 1.00 0.37 C ATOM 1036 CE1 PHE A 370 -2.005 2.858 -5.252 1.00 0.41 C ATOM 1037 CE2 PHE A 370 -0.615 1.057 -5.984 1.00 0.42 C ATOM 1038 CZ PHE A 370 -0.979 1.968 -5.012 1.00 0.44 C ATOM 0 H PHE A 370 -3.209 -0.748 -8.810 1.00 0.25 H new ATOM 0 HA PHE A 370 -4.992 1.468 -7.979 1.00 0.26 H new ATOM 0 HB2 PHE A 370 -2.378 1.507 -9.532 1.00 0.31 H new ATOM 0 HB3 PHE A 370 -3.314 2.906 -9.047 1.00 0.31 H new ATOM 0 HD1 PHE A 370 -3.467 3.536 -6.650 1.00 0.35 H new ATOM 0 HD2 PHE A 370 -0.994 0.321 -7.948 1.00 0.37 H new ATOM 0 HE1 PHE A 370 -2.292 3.571 -4.493 1.00 0.41 H new ATOM 0 HE2 PHE A 370 0.189 0.360 -5.798 1.00 0.42 H new ATOM 0 HZ PHE A 370 -0.461 1.984 -4.065 1.00 0.44 H new ATOM 1048 N GLY A 371 -5.272 -0.218 -10.526 1.00 0.40 N ATOM 1049 CA GLY A 371 -6.027 -0.405 -11.749 1.00 0.50 C ATOM 1050 C GLY A 371 -5.363 0.200 -12.966 1.00 0.49 C ATOM 1051 O GLY A 371 -4.356 -0.312 -13.457 1.00 0.58 O ATOM 0 H GLY A 371 -4.974 -1.084 -10.078 1.00 0.40 H new ATOM 0 HA2 GLY A 371 -6.173 -1.472 -11.917 1.00 0.50 H new ATOM 0 HA3 GLY A 371 -7.016 0.037 -11.627 1.00 0.50 H new ATOM 1055 N ASP A 372 -5.917 1.310 -13.437 1.00 0.49 N ATOM 1056 CA ASP A 372 -5.454 1.945 -14.666 1.00 0.56 C ATOM 1057 C ASP A 372 -4.393 2.993 -14.377 1.00 0.55 C ATOM 1058 O ASP A 372 -3.997 3.748 -15.264 1.00 0.72 O ATOM 1059 CB ASP A 372 -6.624 2.598 -15.410 1.00 0.71 C ATOM 1060 CG ASP A 372 -7.593 1.589 -15.988 1.00 1.57 C ATOM 1061 OD1 ASP A 372 -8.504 1.143 -15.258 1.00 1.89 O ATOM 1062 OD2 ASP A 372 -7.455 1.240 -17.179 1.00 2.38 O ATOM 0 H ASP A 372 -6.693 1.792 -12.983 1.00 0.49 H new ATOM 0 HA ASP A 372 -5.017 1.167 -15.292 1.00 0.56 H new ATOM 0 HB2 ASP A 372 -7.159 3.258 -14.727 1.00 0.71 H new ATOM 0 HB3 ASP A 372 -6.234 3.221 -16.215 1.00 0.71 H new ATOM 1067 N TYR A 373 -3.929 3.046 -13.139 1.00 0.52 N ATOM 1068 CA TYR A 373 -2.924 4.023 -12.760 1.00 0.51 C ATOM 1069 C TYR A 373 -1.522 3.492 -13.042 1.00 0.52 C ATOM 1070 O TYR A 373 -0.617 4.257 -13.369 1.00 0.60 O ATOM 1071 CB TYR A 373 -3.063 4.403 -11.284 1.00 0.50 C ATOM 1072 CG TYR A 373 -2.106 5.490 -10.849 1.00 0.51 C ATOM 1073 CD1 TYR A 373 -2.361 6.824 -11.142 1.00 0.56 C ATOM 1074 CD2 TYR A 373 -0.945 5.183 -10.152 1.00 0.56 C ATOM 1075 CE1 TYR A 373 -1.486 7.819 -10.752 1.00 0.64 C ATOM 1076 CE2 TYR A 373 -0.066 6.173 -9.759 1.00 0.64 C ATOM 1077 CZ TYR A 373 -0.340 7.487 -10.061 1.00 0.67 C ATOM 1078 OH TYR A 373 0.535 8.476 -9.666 1.00 0.79 O ATOM 0 H TYR A 373 -4.230 2.428 -12.385 1.00 0.52 H new ATOM 0 HA TYR A 373 -3.082 4.919 -13.361 1.00 0.51 H new ATOM 0 HB2 TYR A 373 -4.085 4.733 -11.097 1.00 0.50 H new ATOM 0 HB3 TYR A 373 -2.897 3.517 -10.671 1.00 0.50 H new ATOM 0 HD1 TYR A 373 -3.258 7.087 -11.683 1.00 0.56 H new ATOM 0 HD2 TYR A 373 -0.726 4.153 -9.913 1.00 0.56 H new ATOM 0 HE1 TYR A 373 -1.698 8.852 -10.987 1.00 0.64 H new ATOM 0 HE2 TYR A 373 0.832 5.917 -9.217 1.00 0.64 H new ATOM 0 HH TYR A 373 1.291 8.073 -9.189 1.00 0.79 H new ATOM 1088 N GLN A 374 -1.346 2.184 -12.932 1.00 0.53 N ATOM 1089 CA GLN A 374 -0.050 1.571 -13.186 1.00 0.59 C ATOM 1090 C GLN A 374 -0.225 0.129 -13.642 1.00 0.60 C ATOM 1091 O GLN A 374 -1.329 -0.417 -13.588 1.00 0.59 O ATOM 1092 CB GLN A 374 0.837 1.621 -11.939 1.00 0.63 C ATOM 1093 CG GLN A 374 0.292 0.829 -10.764 1.00 0.59 C ATOM 1094 CD GLN A 374 1.315 0.644 -9.659 1.00 0.69 C ATOM 1095 OE1 GLN A 374 1.302 -0.366 -8.956 1.00 1.09 O ATOM 1096 NE2 GLN A 374 2.208 1.611 -9.496 1.00 0.85 N ATOM 0 H GLN A 374 -2.081 1.528 -12.669 1.00 0.53 H new ATOM 0 HA GLN A 374 0.439 2.138 -13.978 1.00 0.59 H new ATOM 0 HB2 GLN A 374 1.826 1.241 -12.193 1.00 0.63 H new ATOM 0 HB3 GLN A 374 0.963 2.661 -11.636 1.00 0.63 H new ATOM 0 HG2 GLN A 374 -0.583 1.339 -10.362 1.00 0.59 H new ATOM 0 HG3 GLN A 374 -0.041 -0.148 -11.113 1.00 0.59 H new ATOM 0 HE21 GLN A 374 2.186 2.433 -10.100 1.00 0.85 H new ATOM 0 HE22 GLN A 374 2.917 1.533 -8.767 1.00 0.85 H new ATOM 1105 N ASP A 375 0.864 -0.484 -14.083 1.00 0.74 N ATOM 1106 CA ASP A 375 0.828 -1.861 -14.559 1.00 0.78 C ATOM 1107 C ASP A 375 1.066 -2.839 -13.417 1.00 0.64 C ATOM 1108 O ASP A 375 1.900 -2.601 -12.538 1.00 0.73 O ATOM 1109 CB ASP A 375 1.862 -2.088 -15.670 1.00 1.06 C ATOM 1110 CG ASP A 375 3.295 -1.872 -15.215 1.00 1.71 C ATOM 1111 OD1 ASP A 375 3.750 -0.709 -15.215 1.00 2.21 O ATOM 1112 OD2 ASP A 375 3.981 -2.862 -14.885 1.00 2.30 O ATOM 0 H ASP A 375 1.786 -0.049 -14.121 1.00 0.74 H new ATOM 0 HA ASP A 375 -0.166 -2.041 -14.969 1.00 0.78 H new ATOM 0 HB2 ASP A 375 1.759 -3.104 -16.050 1.00 1.06 H new ATOM 0 HB3 ASP A 375 1.647 -1.414 -16.499 1.00 1.06 H new ATOM 1117 N GLY A 376 0.313 -3.932 -13.430 1.00 0.57 N ATOM 1118 CA GLY A 376 0.463 -4.959 -12.419 1.00 0.53 C ATOM 1119 C GLY A 376 -0.100 -4.543 -11.076 1.00 0.52 C ATOM 1120 O GLY A 376 -0.846 -3.564 -10.980 1.00 0.70 O ATOM 0 H GLY A 376 -0.404 -4.125 -14.129 1.00 0.57 H new ATOM 0 HA2 GLY A 376 -0.038 -5.868 -12.753 1.00 0.53 H new ATOM 0 HA3 GLY A 376 1.520 -5.201 -12.306 1.00 0.53 H new ATOM 1124 N TYR A 377 0.243 -5.295 -10.041 1.00 0.46 N ATOM 1125 CA TYR A 377 -0.180 -4.972 -8.688 1.00 0.46 C ATOM 1126 C TYR A 377 1.037 -4.666 -7.828 1.00 0.37 C ATOM 1127 O TYR A 377 2.174 -4.783 -8.284 1.00 0.38 O ATOM 1128 CB TYR A 377 -0.956 -6.137 -8.063 1.00 0.53 C ATOM 1129 CG TYR A 377 -2.167 -6.581 -8.853 1.00 0.63 C ATOM 1130 CD1 TYR A 377 -3.319 -5.811 -8.886 1.00 0.83 C ATOM 1131 CD2 TYR A 377 -2.157 -7.779 -9.553 1.00 0.64 C ATOM 1132 CE1 TYR A 377 -4.430 -6.221 -9.597 1.00 0.97 C ATOM 1133 CE2 TYR A 377 -3.264 -8.195 -10.270 1.00 0.76 C ATOM 1134 CZ TYR A 377 -4.398 -7.411 -10.287 1.00 0.91 C ATOM 1135 OH TYR A 377 -5.507 -7.821 -10.995 1.00 1.06 O ATOM 0 H TYR A 377 0.815 -6.136 -10.114 1.00 0.46 H new ATOM 0 HA TYR A 377 -0.833 -4.100 -8.735 1.00 0.46 H new ATOM 0 HB2 TYR A 377 -0.282 -6.986 -7.948 1.00 0.53 H new ATOM 0 HB3 TYR A 377 -1.277 -5.848 -7.062 1.00 0.53 H new ATOM 0 HD1 TYR A 377 -3.348 -4.875 -8.347 1.00 0.83 H new ATOM 0 HD2 TYR A 377 -1.271 -8.396 -9.538 1.00 0.64 H new ATOM 0 HE1 TYR A 377 -5.320 -5.610 -9.611 1.00 0.97 H new ATOM 0 HE2 TYR A 377 -3.240 -9.128 -10.813 1.00 0.76 H new ATOM 0 HH TYR A 377 -5.320 -8.681 -11.426 1.00 1.06 H new ATOM 1145 N TYR A 378 0.793 -4.300 -6.584 1.00 0.32 N ATOM 1146 CA TYR A 378 1.864 -4.057 -5.636 1.00 0.29 C ATOM 1147 C TYR A 378 1.698 -4.972 -4.430 1.00 0.24 C ATOM 1148 O TYR A 378 0.989 -4.645 -3.481 1.00 0.26 O ATOM 1149 CB TYR A 378 1.874 -2.583 -5.208 1.00 0.31 C ATOM 1150 CG TYR A 378 2.931 -2.243 -4.178 1.00 0.32 C ATOM 1151 CD1 TYR A 378 4.278 -2.463 -4.437 1.00 0.36 C ATOM 1152 CD2 TYR A 378 2.578 -1.699 -2.949 1.00 0.37 C ATOM 1153 CE1 TYR A 378 5.242 -2.152 -3.499 1.00 0.41 C ATOM 1154 CE2 TYR A 378 3.538 -1.383 -2.007 1.00 0.40 C ATOM 1155 CZ TYR A 378 4.867 -1.612 -2.286 1.00 0.41 C ATOM 1156 OH TYR A 378 5.824 -1.301 -1.348 1.00 0.47 O ATOM 0 H TYR A 378 -0.144 -4.164 -6.204 1.00 0.32 H new ATOM 0 HA TYR A 378 2.821 -4.275 -6.111 1.00 0.29 H new ATOM 0 HB2 TYR A 378 2.029 -1.961 -6.090 1.00 0.31 H new ATOM 0 HB3 TYR A 378 0.894 -2.327 -4.805 1.00 0.31 H new ATOM 0 HD1 TYR A 378 4.575 -2.884 -5.386 1.00 0.36 H new ATOM 0 HD2 TYR A 378 1.536 -1.520 -2.727 1.00 0.37 H new ATOM 0 HE1 TYR A 378 6.285 -2.331 -3.714 1.00 0.41 H new ATOM 0 HE2 TYR A 378 3.248 -0.959 -1.057 1.00 0.40 H new ATOM 0 HH TYR A 378 6.657 -1.052 -1.801 1.00 0.47 H new ATOM 1166 N SER A 379 2.324 -6.138 -4.495 1.00 0.26 N ATOM 1167 CA SER A 379 2.210 -7.126 -3.435 1.00 0.27 C ATOM 1168 C SER A 379 3.507 -7.229 -2.645 1.00 0.24 C ATOM 1169 O SER A 379 4.561 -7.565 -3.194 1.00 0.29 O ATOM 1170 CB SER A 379 1.846 -8.487 -4.027 1.00 0.36 C ATOM 1171 OG SER A 379 0.646 -8.408 -4.775 1.00 1.06 O ATOM 0 H SER A 379 2.918 -6.423 -5.274 1.00 0.26 H new ATOM 0 HA SER A 379 1.421 -6.808 -2.754 1.00 0.27 H new ATOM 0 HB2 SER A 379 2.656 -8.838 -4.667 1.00 0.36 H new ATOM 0 HB3 SER A 379 1.733 -9.218 -3.226 1.00 0.36 H new ATOM 0 HG SER A 379 0.433 -9.290 -5.146 1.00 1.06 H new ATOM 1177 N VAL A 380 3.423 -6.938 -1.358 1.00 0.22 N ATOM 1178 CA VAL A 380 4.578 -7.008 -0.479 1.00 0.24 C ATOM 1179 C VAL A 380 4.362 -8.031 0.626 1.00 0.23 C ATOM 1180 O VAL A 380 3.240 -8.225 1.096 1.00 0.30 O ATOM 1181 CB VAL A 380 4.892 -5.638 0.154 1.00 0.27 C ATOM 1182 CG1 VAL A 380 5.414 -4.678 -0.897 1.00 0.33 C ATOM 1183 CG2 VAL A 380 3.661 -5.061 0.838 1.00 0.29 C ATOM 0 H VAL A 380 2.561 -6.649 -0.896 1.00 0.22 H new ATOM 0 HA VAL A 380 5.425 -7.313 -1.094 1.00 0.24 H new ATOM 0 HB VAL A 380 5.664 -5.781 0.910 1.00 0.27 H new ATOM 0 HG11 VAL A 380 5.631 -3.715 -0.435 1.00 0.33 H new ATOM 0 HG12 VAL A 380 6.325 -5.082 -1.339 1.00 0.33 H new ATOM 0 HG13 VAL A 380 4.662 -4.546 -1.675 1.00 0.33 H new ATOM 0 HG21 VAL A 380 3.908 -4.094 1.277 1.00 0.29 H new ATOM 0 HG22 VAL A 380 2.864 -4.934 0.106 1.00 0.29 H new ATOM 0 HG23 VAL A 380 3.328 -5.741 1.622 1.00 0.29 H new ATOM 1193 N GLN A 381 5.438 -8.685 1.030 1.00 0.22 N ATOM 1194 CA GLN A 381 5.378 -9.667 2.100 1.00 0.24 C ATOM 1195 C GLN A 381 5.485 -8.969 3.448 1.00 0.24 C ATOM 1196 O GLN A 381 6.492 -8.320 3.741 1.00 0.32 O ATOM 1197 CB GLN A 381 6.509 -10.686 1.952 1.00 0.34 C ATOM 1198 CG GLN A 381 6.449 -11.813 2.968 1.00 0.43 C ATOM 1199 CD GLN A 381 7.707 -12.657 2.984 1.00 0.72 C ATOM 1200 OE1 GLN A 381 8.648 -12.370 3.722 1.00 1.47 O ATOM 1201 NE2 GLN A 381 7.737 -13.701 2.171 1.00 0.94 N ATOM 0 H GLN A 381 6.368 -8.553 0.631 1.00 0.22 H new ATOM 0 HA GLN A 381 4.424 -10.191 2.041 1.00 0.24 H new ATOM 0 HB2 GLN A 381 6.475 -11.110 0.949 1.00 0.34 H new ATOM 0 HB3 GLN A 381 7.465 -10.172 2.049 1.00 0.34 H new ATOM 0 HG2 GLN A 381 6.286 -11.393 3.961 1.00 0.43 H new ATOM 0 HG3 GLN A 381 5.592 -12.450 2.747 1.00 0.43 H new ATOM 0 HE21 GLN A 381 6.936 -13.906 1.574 1.00 0.94 H new ATOM 0 HE22 GLN A 381 8.561 -14.301 2.141 1.00 0.94 H new ATOM 1210 N THR A 382 4.448 -9.091 4.261 1.00 0.21 N ATOM 1211 CA THR A 382 4.426 -8.464 5.569 1.00 0.26 C ATOM 1212 C THR A 382 3.276 -8.997 6.414 1.00 0.25 C ATOM 1213 O THR A 382 2.180 -9.246 5.909 1.00 0.30 O ATOM 1214 CB THR A 382 4.314 -6.924 5.474 1.00 0.30 C ATOM 1215 OG1 THR A 382 4.207 -6.361 6.787 1.00 0.42 O ATOM 1216 CG2 THR A 382 3.110 -6.505 4.641 1.00 0.28 C ATOM 0 H THR A 382 3.607 -9.622 4.035 1.00 0.21 H new ATOM 0 HA THR A 382 5.374 -8.713 6.046 1.00 0.26 H new ATOM 0 HB THR A 382 5.214 -6.552 4.985 1.00 0.30 H new ATOM 0 HG1 THR A 382 4.138 -5.386 6.720 1.00 0.42 H new ATOM 0 HG21 THR A 382 3.061 -5.417 4.594 1.00 0.28 H new ATOM 0 HG22 THR A 382 3.207 -6.907 3.633 1.00 0.28 H new ATOM 0 HG23 THR A 382 2.199 -6.890 5.099 1.00 0.28 H new ATOM 1224 N THR A 383 3.533 -9.166 7.701 1.00 0.31 N ATOM 1225 CA THR A 383 2.504 -9.589 8.630 1.00 0.37 C ATOM 1226 C THR A 383 1.640 -8.398 9.032 1.00 0.36 C ATOM 1227 O THR A 383 0.544 -8.554 9.574 1.00 0.46 O ATOM 1228 CB THR A 383 3.115 -10.226 9.892 1.00 0.50 C ATOM 1229 OG1 THR A 383 4.008 -9.301 10.529 1.00 0.55 O ATOM 1230 CG2 THR A 383 3.864 -11.504 9.547 1.00 0.55 C ATOM 0 H THR A 383 4.449 -9.016 8.125 1.00 0.31 H new ATOM 0 HA THR A 383 1.891 -10.337 8.128 1.00 0.37 H new ATOM 0 HB THR A 383 2.302 -10.473 10.574 1.00 0.50 H new ATOM 0 HG1 THR A 383 4.390 -9.715 11.331 1.00 0.55 H new ATOM 0 HG21 THR A 383 4.286 -11.935 10.455 1.00 0.55 H new ATOM 0 HG22 THR A 383 3.176 -12.217 9.093 1.00 0.55 H new ATOM 0 HG23 THR A 383 4.667 -11.277 8.846 1.00 0.55 H new ATOM 1238 N GLU A 384 2.139 -7.202 8.736 1.00 0.31 N ATOM 1239 CA GLU A 384 1.467 -5.973 9.124 1.00 0.35 C ATOM 1240 C GLU A 384 0.496 -5.515 8.041 1.00 0.28 C ATOM 1241 O GLU A 384 -0.031 -4.404 8.105 1.00 0.27 O ATOM 1242 CB GLU A 384 2.494 -4.875 9.403 1.00 0.46 C ATOM 1243 CG GLU A 384 3.507 -5.249 10.473 1.00 0.57 C ATOM 1244 CD GLU A 384 4.508 -4.145 10.739 1.00 0.90 C ATOM 1245 OE1 GLU A 384 5.392 -3.917 9.886 1.00 0.95 O ATOM 1246 OE2 GLU A 384 4.412 -3.495 11.799 1.00 1.39 O ATOM 0 H GLU A 384 3.011 -7.061 8.226 1.00 0.31 H new ATOM 0 HA GLU A 384 0.898 -6.171 10.033 1.00 0.35 H new ATOM 0 HB2 GLU A 384 3.023 -4.640 8.479 1.00 0.46 H new ATOM 0 HB3 GLU A 384 1.971 -3.969 9.710 1.00 0.46 H new ATOM 0 HG2 GLU A 384 2.982 -5.488 11.398 1.00 0.57 H new ATOM 0 HG3 GLU A 384 4.038 -6.150 10.166 1.00 0.57 H new ATOM 1253 N GLY A 385 0.249 -6.380 7.061 1.00 0.27 N ATOM 1254 CA GLY A 385 -0.674 -6.053 5.985 1.00 0.27 C ATOM 1255 C GLY A 385 -2.055 -5.689 6.499 1.00 0.26 C ATOM 1256 O GLY A 385 -2.720 -4.807 5.952 1.00 0.27 O ATOM 0 H GLY A 385 0.673 -7.305 6.992 1.00 0.27 H new ATOM 0 HA2 GLY A 385 -0.273 -5.221 5.407 1.00 0.27 H new ATOM 0 HA3 GLY A 385 -0.754 -6.903 5.307 1.00 0.27 H new ATOM 1260 N GLU A 386 -2.471 -6.357 7.569 1.00 0.30 N ATOM 1261 CA GLU A 386 -3.761 -6.092 8.198 1.00 0.35 C ATOM 1262 C GLU A 386 -3.783 -4.688 8.812 1.00 0.31 C ATOM 1263 O GLU A 386 -4.830 -4.039 8.881 1.00 0.36 O ATOM 1264 CB GLU A 386 -4.041 -7.149 9.270 1.00 0.44 C ATOM 1265 CG GLU A 386 -5.406 -7.023 9.928 1.00 0.53 C ATOM 1266 CD GLU A 386 -5.647 -8.099 10.966 1.00 1.40 C ATOM 1267 OE1 GLU A 386 -5.149 -7.953 12.101 1.00 2.28 O ATOM 1268 OE2 GLU A 386 -6.323 -9.103 10.647 1.00 1.77 O ATOM 0 H GLU A 386 -1.929 -7.092 8.023 1.00 0.30 H new ATOM 0 HA GLU A 386 -4.540 -6.142 7.438 1.00 0.35 H new ATOM 0 HB2 GLU A 386 -3.957 -8.138 8.820 1.00 0.44 H new ATOM 0 HB3 GLU A 386 -3.272 -7.083 10.039 1.00 0.44 H new ATOM 0 HG2 GLU A 386 -5.491 -6.043 10.398 1.00 0.53 H new ATOM 0 HG3 GLU A 386 -6.181 -7.079 9.164 1.00 0.53 H new ATOM 1275 N GLN A 387 -2.618 -4.222 9.243 1.00 0.29 N ATOM 1276 CA GLN A 387 -2.495 -2.894 9.832 1.00 0.30 C ATOM 1277 C GLN A 387 -2.445 -1.822 8.749 1.00 0.27 C ATOM 1278 O GLN A 387 -3.068 -0.769 8.883 1.00 0.31 O ATOM 1279 CB GLN A 387 -1.242 -2.808 10.705 1.00 0.35 C ATOM 1280 CG GLN A 387 -1.345 -3.588 12.006 1.00 0.45 C ATOM 1281 CD GLN A 387 -0.054 -3.560 12.800 1.00 1.13 C ATOM 1282 OE1 GLN A 387 0.182 -2.649 13.592 1.00 2.27 O ATOM 1283 NE2 GLN A 387 0.780 -4.568 12.610 1.00 0.83 N ATOM 0 H GLN A 387 -1.743 -4.745 9.196 1.00 0.29 H new ATOM 0 HA GLN A 387 -3.373 -2.721 10.454 1.00 0.30 H new ATOM 0 HB2 GLN A 387 -0.389 -3.178 10.137 1.00 0.35 H new ATOM 0 HB3 GLN A 387 -1.042 -1.761 10.935 1.00 0.35 H new ATOM 0 HG2 GLN A 387 -2.150 -3.173 12.612 1.00 0.45 H new ATOM 0 HG3 GLN A 387 -1.611 -4.622 11.787 1.00 0.45 H new ATOM 0 HE21 GLN A 387 0.547 -5.304 11.944 1.00 0.83 H new ATOM 0 HE22 GLN A 387 1.657 -4.610 13.130 1.00 0.83 H new ATOM 1292 N ILE A 388 -1.707 -2.101 7.678 1.00 0.24 N ATOM 1293 CA ILE A 388 -1.572 -1.161 6.568 1.00 0.23 C ATOM 1294 C ILE A 388 -2.935 -0.837 5.964 1.00 0.22 C ATOM 1295 O ILE A 388 -3.290 0.330 5.792 1.00 0.22 O ATOM 1296 CB ILE A 388 -0.656 -1.720 5.457 1.00 0.23 C ATOM 1297 CG1 ILE A 388 0.683 -2.173 6.042 1.00 0.27 C ATOM 1298 CG2 ILE A 388 -0.437 -0.666 4.378 1.00 0.24 C ATOM 1299 CD1 ILE A 388 1.597 -2.834 5.032 1.00 0.29 C ATOM 0 H ILE A 388 -1.192 -2.973 7.555 1.00 0.24 H new ATOM 0 HA ILE A 388 -1.123 -0.255 6.974 1.00 0.23 H new ATOM 0 HB ILE A 388 -1.143 -2.585 5.007 1.00 0.23 H new ATOM 0 HG12 ILE A 388 1.193 -1.310 6.470 1.00 0.27 H new ATOM 0 HG13 ILE A 388 0.495 -2.870 6.859 1.00 0.27 H new ATOM 0 HG21 ILE A 388 0.210 -1.071 3.600 1.00 0.24 H new ATOM 0 HG22 ILE A 388 -1.396 -0.386 3.943 1.00 0.24 H new ATOM 0 HG23 ILE A 388 0.032 0.214 4.819 1.00 0.24 H new ATOM 0 HD11 ILE A 388 2.526 -3.128 5.520 1.00 0.29 H new ATOM 0 HD12 ILE A 388 1.107 -3.717 4.622 1.00 0.29 H new ATOM 0 HD13 ILE A 388 1.816 -2.133 4.226 1.00 0.29 H new ATOM 1311 N ALA A 389 -3.696 -1.883 5.662 1.00 0.22 N ATOM 1312 CA ALA A 389 -5.020 -1.730 5.074 1.00 0.24 C ATOM 1313 C ALA A 389 -5.929 -0.896 5.966 1.00 0.22 C ATOM 1314 O ALA A 389 -6.654 -0.020 5.488 1.00 0.23 O ATOM 1315 CB ALA A 389 -5.644 -3.091 4.831 1.00 0.28 C ATOM 0 H ALA A 389 -3.416 -2.851 5.816 1.00 0.22 H new ATOM 0 HA ALA A 389 -4.906 -1.209 4.123 1.00 0.24 H new ATOM 0 HB1 ALA A 389 -6.633 -2.964 4.391 1.00 0.28 H new ATOM 0 HB2 ALA A 389 -5.015 -3.663 4.150 1.00 0.28 H new ATOM 0 HB3 ALA A 389 -5.733 -3.625 5.777 1.00 0.28 H new ATOM 1321 N GLN A 390 -5.872 -1.168 7.263 1.00 0.22 N ATOM 1322 CA GLN A 390 -6.699 -0.465 8.233 1.00 0.25 C ATOM 1323 C GLN A 390 -6.321 1.010 8.288 1.00 0.21 C ATOM 1324 O GLN A 390 -7.170 1.874 8.503 1.00 0.23 O ATOM 1325 CB GLN A 390 -6.534 -1.093 9.619 1.00 0.34 C ATOM 1326 CG GLN A 390 -7.518 -0.567 10.652 1.00 0.50 C ATOM 1327 CD GLN A 390 -8.929 -1.077 10.433 1.00 1.15 C ATOM 1328 OE1 GLN A 390 -9.345 -1.348 9.306 1.00 1.99 O ATOM 1329 NE2 GLN A 390 -9.674 -1.213 11.511 1.00 1.61 N ATOM 0 H GLN A 390 -5.258 -1.874 7.669 1.00 0.22 H new ATOM 0 HA GLN A 390 -7.740 -0.549 7.923 1.00 0.25 H new ATOM 0 HB2 GLN A 390 -6.653 -2.173 9.535 1.00 0.34 H new ATOM 0 HB3 GLN A 390 -5.519 -0.911 9.972 1.00 0.34 H new ATOM 0 HG2 GLN A 390 -7.182 -0.857 11.648 1.00 0.50 H new ATOM 0 HG3 GLN A 390 -7.522 0.523 10.622 1.00 0.50 H new ATOM 0 HE21 GLN A 390 -9.293 -0.978 12.427 1.00 1.61 H new ATOM 0 HE22 GLN A 390 -10.632 -1.554 11.429 1.00 1.61 H new ATOM 1338 N LEU A 391 -5.043 1.292 8.080 1.00 0.21 N ATOM 1339 CA LEU A 391 -4.548 2.654 8.150 1.00 0.22 C ATOM 1340 C LEU A 391 -4.988 3.450 6.925 1.00 0.20 C ATOM 1341 O LEU A 391 -5.429 4.592 7.047 1.00 0.22 O ATOM 1342 CB LEU A 391 -3.026 2.662 8.279 1.00 0.26 C ATOM 1343 CG LEU A 391 -2.422 4.004 8.689 1.00 0.27 C ATOM 1344 CD1 LEU A 391 -2.990 4.457 10.026 1.00 0.60 C ATOM 1345 CD2 LEU A 391 -0.908 3.904 8.762 1.00 0.63 C ATOM 0 H LEU A 391 -4.332 0.594 7.862 1.00 0.21 H new ATOM 0 HA LEU A 391 -4.971 3.129 9.035 1.00 0.22 H new ATOM 0 HB2 LEU A 391 -2.734 1.910 9.012 1.00 0.26 H new ATOM 0 HB3 LEU A 391 -2.593 2.362 7.325 1.00 0.26 H new ATOM 0 HG LEU A 391 -2.683 4.745 7.934 1.00 0.27 H new ATOM 0 HD11 LEU A 391 -2.549 5.415 10.303 1.00 0.60 H new ATOM 0 HD12 LEU A 391 -4.071 4.566 9.944 1.00 0.60 H new ATOM 0 HD13 LEU A 391 -2.757 3.716 10.790 1.00 0.60 H new ATOM 0 HD21 LEU A 391 -0.493 4.868 9.055 1.00 0.63 H new ATOM 0 HD22 LEU A 391 -0.628 3.150 9.498 1.00 0.63 H new ATOM 0 HD23 LEU A 391 -0.514 3.622 7.785 1.00 0.63 H new ATOM 1357 N ILE A 392 -4.884 2.838 5.746 1.00 0.18 N ATOM 1358 CA ILE A 392 -5.341 3.481 4.515 1.00 0.17 C ATOM 1359 C ILE A 392 -6.838 3.752 4.594 1.00 0.17 C ATOM 1360 O ILE A 392 -7.293 4.869 4.350 1.00 0.19 O ATOM 1361 CB ILE A 392 -5.039 2.625 3.262 1.00 0.17 C ATOM 1362 CG1 ILE A 392 -3.537 2.345 3.157 1.00 0.19 C ATOM 1363 CG2 ILE A 392 -5.542 3.325 2.000 1.00 0.19 C ATOM 1364 CD1 ILE A 392 -3.165 1.444 1.999 1.00 0.21 C ATOM 0 H ILE A 392 -4.491 1.906 5.617 1.00 0.18 H new ATOM 0 HA ILE A 392 -4.794 4.419 4.418 1.00 0.17 H new ATOM 0 HB ILE A 392 -5.563 1.674 3.359 1.00 0.17 H new ATOM 0 HG12 ILE A 392 -3.006 3.292 3.054 1.00 0.19 H new ATOM 0 HG13 ILE A 392 -3.196 1.888 4.086 1.00 0.19 H new ATOM 0 HG21 ILE A 392 -5.321 2.708 1.129 1.00 0.19 H new ATOM 0 HG22 ILE A 392 -6.619 3.477 2.073 1.00 0.19 H new ATOM 0 HG23 ILE A 392 -5.046 4.290 1.897 1.00 0.19 H new ATOM 0 HD11 ILE A 392 -2.086 1.291 1.989 1.00 0.21 H new ATOM 0 HD12 ILE A 392 -3.667 0.483 2.110 1.00 0.21 H new ATOM 0 HD13 ILE A 392 -3.474 1.909 1.063 1.00 0.21 H new ATOM 1376 N ALA A 393 -7.598 2.729 4.975 1.00 0.18 N ATOM 1377 CA ALA A 393 -9.041 2.867 5.122 1.00 0.21 C ATOM 1378 C ALA A 393 -9.376 3.858 6.234 1.00 0.23 C ATOM 1379 O ALA A 393 -10.434 4.488 6.219 1.00 0.29 O ATOM 1380 CB ALA A 393 -9.679 1.510 5.397 1.00 0.24 C ATOM 0 H ALA A 393 -7.238 1.798 5.187 1.00 0.18 H new ATOM 0 HA ALA A 393 -9.448 3.255 4.188 1.00 0.21 H new ATOM 0 HB1 ALA A 393 -10.757 1.630 5.504 1.00 0.24 H new ATOM 0 HB2 ALA A 393 -9.470 0.835 4.567 1.00 0.24 H new ATOM 0 HB3 ALA A 393 -9.267 1.094 6.316 1.00 0.24 H new ATOM 1386 N GLY A 394 -8.461 3.998 7.189 1.00 0.23 N ATOM 1387 CA GLY A 394 -8.646 4.934 8.282 1.00 0.27 C ATOM 1388 C GLY A 394 -8.466 6.377 7.848 1.00 0.28 C ATOM 1389 O GLY A 394 -9.201 7.262 8.290 1.00 0.35 O ATOM 0 H GLY A 394 -7.587 3.474 7.224 1.00 0.23 H new ATOM 0 HA2 GLY A 394 -9.644 4.806 8.701 1.00 0.27 H new ATOM 0 HA3 GLY A 394 -7.935 4.705 9.076 1.00 0.27 H new ATOM 1393 N TYR A 395 -7.486 6.623 6.988 1.00 0.27 N ATOM 1394 CA TYR A 395 -7.283 7.959 6.439 1.00 0.30 C ATOM 1395 C TYR A 395 -8.375 8.284 5.428 1.00 0.30 C ATOM 1396 O TYR A 395 -8.843 9.419 5.344 1.00 0.36 O ATOM 1397 CB TYR A 395 -5.903 8.089 5.793 1.00 0.31 C ATOM 1398 CG TYR A 395 -4.765 8.078 6.789 1.00 0.37 C ATOM 1399 CD1 TYR A 395 -4.790 8.897 7.911 1.00 0.48 C ATOM 1400 CD2 TYR A 395 -3.665 7.249 6.610 1.00 0.41 C ATOM 1401 CE1 TYR A 395 -3.753 8.892 8.823 1.00 0.58 C ATOM 1402 CE2 TYR A 395 -2.625 7.239 7.519 1.00 0.51 C ATOM 1403 CZ TYR A 395 -2.674 8.062 8.622 1.00 0.58 C ATOM 1404 OH TYR A 395 -1.642 8.050 9.532 1.00 0.70 O ATOM 0 H TYR A 395 -6.824 5.922 6.657 1.00 0.27 H new ATOM 0 HA TYR A 395 -7.337 8.674 7.260 1.00 0.30 H new ATOM 0 HB2 TYR A 395 -5.764 7.271 5.086 1.00 0.31 H new ATOM 0 HB3 TYR A 395 -5.865 9.016 5.221 1.00 0.31 H new ATOM 0 HD1 TYR A 395 -5.635 9.549 8.073 1.00 0.48 H new ATOM 0 HD2 TYR A 395 -3.622 6.602 5.746 1.00 0.41 H new ATOM 0 HE1 TYR A 395 -3.789 9.536 9.689 1.00 0.58 H new ATOM 0 HE2 TYR A 395 -1.777 6.588 7.365 1.00 0.51 H new ATOM 0 HH TYR A 395 -0.959 7.409 9.244 1.00 0.70 H new ATOM 1414 N ILE A 396 -8.791 7.275 4.676 1.00 0.27 N ATOM 1415 CA ILE A 396 -9.912 7.416 3.757 1.00 0.31 C ATOM 1416 C ILE A 396 -11.198 7.677 4.536 1.00 0.37 C ATOM 1417 O ILE A 396 -12.080 8.383 4.069 1.00 0.45 O ATOM 1418 CB ILE A 396 -10.051 6.165 2.854 1.00 0.33 C ATOM 1419 CG1 ILE A 396 -8.875 6.114 1.876 1.00 0.34 C ATOM 1420 CG2 ILE A 396 -11.384 6.153 2.099 1.00 0.38 C ATOM 1421 CD1 ILE A 396 -8.687 4.768 1.220 1.00 0.42 C ATOM 0 H ILE A 396 -8.368 6.347 4.684 1.00 0.27 H new ATOM 0 HA ILE A 396 -9.723 8.270 3.107 1.00 0.31 H new ATOM 0 HB ILE A 396 -10.037 5.279 3.489 1.00 0.33 H new ATOM 0 HG12 ILE A 396 -9.025 6.867 1.102 1.00 0.34 H new ATOM 0 HG13 ILE A 396 -7.961 6.380 2.407 1.00 0.34 H new ATOM 0 HG21 ILE A 396 -11.442 5.260 1.477 1.00 0.38 H new ATOM 0 HG22 ILE A 396 -12.207 6.152 2.814 1.00 0.38 H new ATOM 0 HG23 ILE A 396 -11.453 7.039 1.468 1.00 0.38 H new ATOM 0 HD11 ILE A 396 -7.835 4.810 0.541 1.00 0.42 H new ATOM 0 HD12 ILE A 396 -8.505 4.013 1.985 1.00 0.42 H new ATOM 0 HD13 ILE A 396 -9.585 4.508 0.660 1.00 0.42 H new ATOM 1433 N ASP A 397 -11.272 7.139 5.749 1.00 0.38 N ATOM 1434 CA ASP A 397 -12.399 7.397 6.646 1.00 0.47 C ATOM 1435 C ASP A 397 -12.519 8.890 6.950 1.00 0.51 C ATOM 1436 O ASP A 397 -13.602 9.388 7.252 1.00 0.63 O ATOM 1437 CB ASP A 397 -12.226 6.600 7.944 1.00 0.52 C ATOM 1438 CG ASP A 397 -13.297 6.900 8.976 1.00 0.69 C ATOM 1439 OD1 ASP A 397 -14.424 6.387 8.836 1.00 0.73 O ATOM 1440 OD2 ASP A 397 -13.004 7.630 9.946 1.00 0.99 O ATOM 0 H ASP A 397 -10.562 6.518 6.137 1.00 0.38 H new ATOM 0 HA ASP A 397 -13.317 7.077 6.153 1.00 0.47 H new ATOM 0 HB2 ASP A 397 -12.241 5.535 7.714 1.00 0.52 H new ATOM 0 HB3 ASP A 397 -11.247 6.820 8.371 1.00 0.52 H new ATOM 1445 N ILE A 398 -11.399 9.597 6.859 1.00 0.47 N ATOM 1446 CA ILE A 398 -11.378 11.040 7.067 1.00 0.53 C ATOM 1447 C ILE A 398 -11.840 11.769 5.808 1.00 0.55 C ATOM 1448 O ILE A 398 -12.811 12.525 5.833 1.00 0.65 O ATOM 1449 CB ILE A 398 -9.962 11.539 7.433 1.00 0.54 C ATOM 1450 CG1 ILE A 398 -9.421 10.779 8.646 1.00 0.57 C ATOM 1451 CG2 ILE A 398 -9.977 13.037 7.708 1.00 0.62 C ATOM 1452 CD1 ILE A 398 -7.998 11.147 9.007 1.00 0.81 C ATOM 0 H ILE A 398 -10.489 9.192 6.641 1.00 0.47 H new ATOM 0 HA ILE A 398 -12.056 11.254 7.893 1.00 0.53 H new ATOM 0 HB ILE A 398 -9.303 11.350 6.586 1.00 0.54 H new ATOM 0 HG12 ILE A 398 -10.066 10.973 9.503 1.00 0.57 H new ATOM 0 HG13 ILE A 398 -9.471 9.709 8.445 1.00 0.57 H new ATOM 0 HG21 ILE A 398 -8.971 13.370 7.964 1.00 0.62 H new ATOM 0 HG22 ILE A 398 -10.319 13.567 6.819 1.00 0.62 H new ATOM 0 HG23 ILE A 398 -10.651 13.248 8.538 1.00 0.62 H new ATOM 0 HD11 ILE A 398 -7.682 10.569 9.876 1.00 0.81 H new ATOM 0 HD12 ILE A 398 -7.341 10.927 8.166 1.00 0.81 H new ATOM 0 HD13 ILE A 398 -7.945 12.211 9.240 1.00 0.81 H new ATOM 1464 N ILE A 399 -11.138 11.518 4.706 1.00 0.50 N ATOM 1465 CA ILE A 399 -11.399 12.198 3.440 1.00 0.52 C ATOM 1466 C ILE A 399 -12.794 11.873 2.909 1.00 0.59 C ATOM 1467 O ILE A 399 -13.512 12.751 2.429 1.00 0.72 O ATOM 1468 CB ILE A 399 -10.354 11.798 2.373 1.00 0.47 C ATOM 1469 CG1 ILE A 399 -8.936 12.028 2.899 1.00 0.47 C ATOM 1470 CG2 ILE A 399 -10.579 12.580 1.085 1.00 0.50 C ATOM 1471 CD1 ILE A 399 -7.851 11.553 1.954 1.00 0.48 C ATOM 0 H ILE A 399 -10.376 10.841 4.665 1.00 0.50 H new ATOM 0 HA ILE A 399 -11.332 13.268 3.635 1.00 0.52 H new ATOM 0 HB ILE A 399 -10.473 10.736 2.156 1.00 0.47 H new ATOM 0 HG12 ILE A 399 -8.798 13.092 3.091 1.00 0.47 H new ATOM 0 HG13 ILE A 399 -8.824 11.514 3.854 1.00 0.47 H new ATOM 0 HG21 ILE A 399 -9.834 12.285 0.346 1.00 0.50 H new ATOM 0 HG22 ILE A 399 -11.576 12.368 0.700 1.00 0.50 H new ATOM 0 HG23 ILE A 399 -10.488 13.647 1.287 1.00 0.50 H new ATOM 0 HD11 ILE A 399 -6.873 11.749 2.394 1.00 0.48 H new ATOM 0 HD12 ILE A 399 -7.963 10.483 1.780 1.00 0.48 H new ATOM 0 HD13 ILE A 399 -7.935 12.085 1.006 1.00 0.48 H new ATOM 1483 N LEU A 400 -13.168 10.612 3.013 1.00 0.59 N ATOM 1484 CA LEU A 400 -14.421 10.132 2.460 1.00 0.73 C ATOM 1485 C LEU A 400 -15.542 10.253 3.488 1.00 0.90 C ATOM 1486 O LEU A 400 -15.773 9.280 4.238 1.00 1.31 O ATOM 1487 CB LEU A 400 -14.256 8.676 2.024 1.00 0.98 C ATOM 1488 CG LEU A 400 -15.436 8.069 1.279 1.00 0.82 C ATOM 1489 CD1 LEU A 400 -15.556 8.685 -0.106 1.00 1.48 C ATOM 1490 CD2 LEU A 400 -15.278 6.559 1.200 1.00 1.41 C ATOM 1491 OXT LEU A 400 -16.187 11.322 3.544 1.00 1.56 O ATOM 0 H LEU A 400 -12.615 9.894 3.481 1.00 0.59 H new ATOM 0 HA LEU A 400 -14.687 10.741 1.596 1.00 0.73 H new ATOM 0 HB2 LEU A 400 -13.374 8.605 1.388 1.00 0.98 H new ATOM 0 HB3 LEU A 400 -14.060 8.071 2.910 1.00 0.98 H new ATOM 0 HG LEU A 400 -16.355 8.286 1.823 1.00 0.82 H new ATOM 0 HD11 LEU A 400 -16.404 8.242 -0.629 1.00 1.48 H new ATOM 0 HD12 LEU A 400 -15.708 9.760 -0.014 1.00 1.48 H new ATOM 0 HD13 LEU A 400 -14.643 8.494 -0.669 1.00 1.48 H new ATOM 0 HD21 LEU A 400 -16.126 6.132 0.665 1.00 1.41 H new ATOM 0 HD22 LEU A 400 -14.356 6.317 0.671 1.00 1.41 H new ATOM 0 HD23 LEU A 400 -15.238 6.144 2.207 1.00 1.41 H new TER 1503 LEU A 400 ATOM 1504 N GLY B 367 -21.419 -1.258 6.889 1.00 12.98 N ATOM 1505 CA GLY B 367 -21.308 0.151 6.449 1.00 12.67 C ATOM 1506 C GLY B 367 -19.872 0.542 6.179 1.00 12.18 C ATOM 1507 O GLY B 367 -19.063 0.604 7.106 1.00 12.32 O ATOM 0 HA2 GLY B 367 -21.901 0.298 5.546 1.00 12.67 H new ATOM 0 HA3 GLY B 367 -21.725 0.805 7.215 1.00 12.67 H new ATOM 1513 N ARG B 368 -19.561 0.795 4.905 1.00 11.83 N ATOM 1514 CA ARG B 368 -18.206 1.141 4.461 1.00 11.57 C ATOM 1515 C ARG B 368 -17.278 -0.074 4.546 1.00 10.70 C ATOM 1516 O ARG B 368 -16.760 -0.543 3.530 1.00 10.61 O ATOM 1517 CB ARG B 368 -17.639 2.317 5.275 1.00 12.20 C ATOM 1518 CG ARG B 368 -16.218 2.735 4.869 1.00 12.76 C ATOM 1519 CD ARG B 368 -16.000 2.816 3.347 1.00 13.05 C ATOM 1520 NE ARG B 368 -14.577 2.897 3.024 1.00 13.54 N ATOM 1521 CZ ARG B 368 -14.025 2.316 1.962 1.00 13.95 C ATOM 1522 NH1 ARG B 368 -14.787 1.707 1.061 1.00 13.95 N ATOM 1523 NH2 ARG B 368 -12.710 2.365 1.788 1.00 14.53 N ATOM 0 H ARG B 368 -20.244 0.766 4.148 1.00 11.83 H new ATOM 0 HA ARG B 368 -18.266 1.452 3.418 1.00 11.57 H new ATOM 0 HB2 ARG B 368 -18.303 3.174 5.165 1.00 12.20 H new ATOM 0 HB3 ARG B 368 -17.639 2.047 6.331 1.00 12.20 H new ATOM 0 HG2 ARG B 368 -15.996 3.707 5.310 1.00 12.76 H new ATOM 0 HG3 ARG B 368 -15.507 2.024 5.290 1.00 12.76 H new ATOM 0 HD2 ARG B 368 -16.436 1.940 2.867 1.00 13.05 H new ATOM 0 HD3 ARG B 368 -16.517 3.689 2.948 1.00 13.05 H new ATOM 0 HE ARG B 368 -13.972 3.430 3.649 1.00 13.54 H new ATOM 0 HH11 ARG B 368 -15.800 1.683 1.182 1.00 13.95 H new ATOM 0 HH12 ARG B 368 -14.360 1.263 0.248 1.00 13.95 H new ATOM 0 HH21 ARG B 368 -12.123 2.848 2.468 1.00 14.53 H new ATOM 0 HH22 ARG B 368 -12.286 1.920 0.974 1.00 14.53 H new ATOM 1537 N SER B 369 -17.077 -0.578 5.753 1.00 10.27 N ATOM 1538 CA SER B 369 -16.242 -1.751 5.964 1.00 9.63 C ATOM 1539 C SER B 369 -17.019 -3.018 5.609 1.00 8.81 C ATOM 1540 O SER B 369 -18.239 -3.071 5.773 1.00 8.90 O ATOM 1541 CB SER B 369 -15.770 -1.809 7.422 1.00 10.03 C ATOM 1542 OG SER B 369 -15.339 -0.530 7.864 1.00 10.62 O ATOM 0 H SER B 369 -17.482 -0.191 6.605 1.00 10.27 H new ATOM 0 HA SER B 369 -15.368 -1.682 5.317 1.00 9.63 H new ATOM 0 HB2 SER B 369 -16.581 -2.164 8.058 1.00 10.03 H new ATOM 0 HB3 SER B 369 -14.954 -2.525 7.517 1.00 10.03 H new ATOM 0 HG SER B 369 -15.044 -0.589 8.797 1.00 10.62 H new ATOM 1548 N LYS B 370 -16.317 -4.027 5.113 1.00 8.27 N ATOM 1549 CA LYS B 370 -16.941 -5.294 4.761 1.00 7.62 C ATOM 1550 C LYS B 370 -15.944 -6.437 4.931 1.00 6.77 C ATOM 1551 O LYS B 370 -14.736 -6.238 4.808 1.00 6.67 O ATOM 1552 CB LYS B 370 -17.557 -5.270 3.338 1.00 7.94 C ATOM 1553 CG LYS B 370 -16.768 -4.510 2.267 1.00 8.40 C ATOM 1554 CD LYS B 370 -15.425 -5.175 1.959 1.00 9.03 C ATOM 1555 CE LYS B 370 -14.679 -4.542 0.777 1.00 9.48 C ATOM 1556 NZ LYS B 370 -15.537 -4.391 -0.433 1.00 9.78 N ATOM 0 H LYS B 370 -15.312 -3.992 4.945 1.00 8.27 H new ATOM 0 HA LYS B 370 -17.772 -5.460 5.446 1.00 7.62 H new ATOM 0 HB2 LYS B 370 -17.683 -6.300 3.003 1.00 7.94 H new ATOM 0 HB3 LYS B 370 -18.553 -4.832 3.404 1.00 7.94 H new ATOM 0 HG2 LYS B 370 -17.361 -4.452 1.354 1.00 8.40 H new ATOM 0 HG3 LYS B 370 -16.597 -3.487 2.602 1.00 8.40 H new ATOM 0 HD2 LYS B 370 -14.793 -5.124 2.845 1.00 9.03 H new ATOM 0 HD3 LYS B 370 -15.593 -6.231 1.748 1.00 9.03 H new ATOM 0 HE2 LYS B 370 -14.301 -3.563 1.074 1.00 9.48 H new ATOM 0 HE3 LYS B 370 -13.813 -5.156 0.529 1.00 9.48 H new ATOM 0 HZ1 LYS B 370 -14.935 -4.271 -1.273 1.00 9.78 H new ATOM 0 HZ2 LYS B 370 -16.127 -5.240 -0.549 1.00 9.78 H new ATOM 0 HZ3 LYS B 370 -16.149 -3.557 -0.323 1.00 9.78 H new ATOM 1570 N GLU B 371 -16.466 -7.621 5.233 1.00 6.50 N ATOM 1571 CA GLU B 371 -15.648 -8.781 5.593 1.00 6.00 C ATOM 1572 C GLU B 371 -14.810 -9.330 4.428 1.00 4.98 C ATOM 1573 O GLU B 371 -14.055 -10.287 4.611 1.00 4.97 O ATOM 1574 CB GLU B 371 -16.537 -9.909 6.133 1.00 6.59 C ATOM 1575 CG GLU B 371 -17.384 -9.529 7.342 1.00 7.75 C ATOM 1576 CD GLU B 371 -18.535 -8.608 6.993 1.00 8.48 C ATOM 1577 OE1 GLU B 371 -19.327 -8.948 6.087 1.00 8.80 O ATOM 1578 OE2 GLU B 371 -18.646 -7.528 7.611 1.00 8.94 O ATOM 0 H GLU B 371 -17.469 -7.807 5.236 1.00 6.50 H new ATOM 0 HA GLU B 371 -14.954 -8.429 6.357 1.00 6.00 H new ATOM 0 HB2 GLU B 371 -17.198 -10.246 5.335 1.00 6.59 H new ATOM 0 HB3 GLU B 371 -15.904 -10.755 6.401 1.00 6.59 H new ATOM 0 HG2 GLU B 371 -17.778 -10.435 7.802 1.00 7.75 H new ATOM 0 HG3 GLU B 371 -16.750 -9.044 8.085 1.00 7.75 H new ATOM 1585 N SER B 372 -14.937 -8.738 3.249 1.00 4.53 N ATOM 1586 CA SER B 372 -14.257 -9.241 2.066 1.00 3.82 C ATOM 1587 C SER B 372 -12.750 -8.995 2.150 1.00 2.91 C ATOM 1588 O SER B 372 -12.306 -7.959 2.655 1.00 3.19 O ATOM 1589 CB SER B 372 -14.833 -8.561 0.829 1.00 4.49 C ATOM 1590 OG SER B 372 -16.249 -8.510 0.896 1.00 5.29 O ATOM 0 H SER B 372 -15.506 -7.907 3.087 1.00 4.53 H new ATOM 0 HA SER B 372 -14.415 -10.318 2.002 1.00 3.82 H new ATOM 0 HB2 SER B 372 -14.432 -7.551 0.744 1.00 4.49 H new ATOM 0 HB3 SER B 372 -14.526 -9.103 -0.066 1.00 4.49 H new ATOM 0 HG SER B 372 -16.599 -8.069 0.094 1.00 5.29 H new ATOM 1596 N GLY B 373 -11.973 -9.953 1.651 1.00 2.37 N ATOM 1597 CA GLY B 373 -10.524 -9.829 1.650 1.00 1.94 C ATOM 1598 C GLY B 373 -10.046 -8.710 0.749 1.00 1.44 C ATOM 1599 O GLY B 373 -8.993 -8.116 0.982 1.00 2.02 O ATOM 0 H GLY B 373 -12.324 -10.820 1.244 1.00 2.37 H new ATOM 0 HA2 GLY B 373 -10.176 -9.648 2.667 1.00 1.94 H new ATOM 0 HA3 GLY B 373 -10.081 -10.770 1.324 1.00 1.94 H new ATOM 1603 N TRP B 374 -10.821 -8.436 -0.286 1.00 1.08 N ATOM 1604 CA TRP B 374 -10.551 -7.314 -1.165 1.00 0.61 C ATOM 1605 C TRP B 374 -11.402 -6.128 -0.753 1.00 0.55 C ATOM 1606 O TRP B 374 -12.627 -6.229 -0.691 1.00 0.90 O ATOM 1607 CB TRP B 374 -10.824 -7.685 -2.623 1.00 0.88 C ATOM 1608 CG TRP B 374 -9.836 -8.663 -3.188 1.00 0.97 C ATOM 1609 CD1 TRP B 374 -9.879 -10.024 -3.078 1.00 1.38 C ATOM 1610 CD2 TRP B 374 -8.661 -8.358 -3.955 1.00 0.81 C ATOM 1611 NE1 TRP B 374 -8.806 -10.583 -3.724 1.00 1.42 N ATOM 1612 CE2 TRP B 374 -8.045 -9.584 -4.271 1.00 1.02 C ATOM 1613 CE3 TRP B 374 -8.067 -7.172 -4.408 1.00 0.85 C ATOM 1614 CZ2 TRP B 374 -6.871 -9.657 -5.016 1.00 0.98 C ATOM 1615 CZ3 TRP B 374 -6.901 -7.250 -5.147 1.00 0.97 C ATOM 1616 CH2 TRP B 374 -6.316 -8.485 -5.443 1.00 0.88 C ATOM 0 H TRP B 374 -11.647 -8.979 -0.538 1.00 1.08 H new ATOM 0 HA TRP B 374 -9.498 -7.048 -1.079 1.00 0.61 H new ATOM 0 HB2 TRP B 374 -11.826 -8.107 -2.700 1.00 0.88 H new ATOM 0 HB3 TRP B 374 -10.812 -6.779 -3.228 1.00 0.88 H new ATOM 0 HD1 TRP B 374 -10.646 -10.579 -2.558 1.00 1.38 H new ATOM 0 HE1 TRP B 374 -8.607 -11.581 -3.787 1.00 1.42 H new ATOM 0 HE3 TRP B 374 -8.512 -6.214 -4.184 1.00 0.85 H new ATOM 0 HZ2 TRP B 374 -6.415 -10.608 -5.248 1.00 0.98 H new ATOM 0 HZ3 TRP B 374 -6.435 -6.343 -5.501 1.00 0.97 H new ATOM 0 HH2 TRP B 374 -5.405 -8.512 -6.022 1.00 0.88 H new ATOM 1627 N VAL B 375 -10.749 -5.012 -0.472 1.00 0.40 N ATOM 1628 CA VAL B 375 -11.446 -3.819 -0.008 1.00 0.38 C ATOM 1629 C VAL B 375 -11.033 -2.599 -0.825 1.00 0.44 C ATOM 1630 O VAL B 375 -9.855 -2.254 -0.913 1.00 0.53 O ATOM 1631 CB VAL B 375 -11.254 -3.569 1.520 1.00 0.48 C ATOM 1632 CG1 VAL B 375 -9.784 -3.544 1.932 1.00 0.84 C ATOM 1633 CG2 VAL B 375 -11.941 -2.273 1.947 1.00 1.07 C ATOM 0 H VAL B 375 -9.738 -4.905 -0.556 1.00 0.40 H new ATOM 0 HA VAL B 375 -12.511 -3.992 -0.161 1.00 0.38 H new ATOM 0 HB VAL B 375 -11.720 -4.410 2.033 1.00 0.48 H new ATOM 0 HG11 VAL B 375 -9.710 -3.367 3.005 1.00 0.84 H new ATOM 0 HG12 VAL B 375 -9.322 -4.501 1.690 1.00 0.84 H new ATOM 0 HG13 VAL B 375 -9.269 -2.746 1.396 1.00 0.84 H new ATOM 0 HG21 VAL B 375 -11.794 -2.119 3.016 1.00 1.07 H new ATOM 0 HG22 VAL B 375 -11.512 -1.435 1.397 1.00 1.07 H new ATOM 0 HG23 VAL B 375 -13.008 -2.339 1.733 1.00 1.07 H new ATOM 1643 N GLU B 376 -12.017 -1.982 -1.461 1.00 0.51 N ATOM 1644 CA GLU B 376 -11.787 -0.849 -2.337 1.00 0.63 C ATOM 1645 C GLU B 376 -12.217 0.450 -1.660 1.00 0.52 C ATOM 1646 O GLU B 376 -12.980 0.437 -0.690 1.00 0.61 O ATOM 1647 CB GLU B 376 -12.578 -1.038 -3.641 1.00 0.86 C ATOM 1648 CG GLU B 376 -12.664 -2.482 -4.117 1.00 1.43 C ATOM 1649 CD GLU B 376 -13.919 -3.186 -3.638 1.00 1.69 C ATOM 1650 OE1 GLU B 376 -13.925 -3.717 -2.507 1.00 2.06 O ATOM 1651 OE2 GLU B 376 -14.908 -3.220 -4.398 1.00 2.28 O ATOM 0 H GLU B 376 -12.997 -2.254 -1.383 1.00 0.51 H new ATOM 0 HA GLU B 376 -10.721 -0.790 -2.559 1.00 0.63 H new ATOM 0 HB2 GLU B 376 -13.588 -0.654 -3.499 1.00 0.86 H new ATOM 0 HB3 GLU B 376 -12.115 -0.437 -4.423 1.00 0.86 H new ATOM 0 HG2 GLU B 376 -12.635 -2.503 -5.206 1.00 1.43 H new ATOM 0 HG3 GLU B 376 -11.789 -3.029 -3.764 1.00 1.43 H new ATOM 1658 N ASN B 377 -11.705 1.570 -2.145 1.00 0.54 N ATOM 1659 CA ASN B 377 -12.187 2.869 -1.708 1.00 0.58 C ATOM 1660 C ASN B 377 -13.014 3.516 -2.806 1.00 0.50 C ATOM 1661 O ASN B 377 -12.958 3.090 -3.957 1.00 0.65 O ATOM 1662 CB ASN B 377 -11.036 3.797 -1.300 1.00 0.83 C ATOM 1663 CG ASN B 377 -9.949 3.978 -2.358 1.00 0.88 C ATOM 1664 OD1 ASN B 377 -8.792 4.202 -2.019 1.00 1.83 O ATOM 1665 ND2 ASN B 377 -10.300 3.892 -3.632 1.00 1.23 N ATOM 0 H ASN B 377 -10.958 1.605 -2.839 1.00 0.54 H new ATOM 0 HA ASN B 377 -12.811 2.710 -0.829 1.00 0.58 H new ATOM 0 HB2 ASN B 377 -11.448 4.775 -1.052 1.00 0.83 H new ATOM 0 HB3 ASN B 377 -10.577 3.405 -0.392 1.00 0.83 H new ATOM 0 HD21 ASN B 377 -9.599 4.013 -4.363 1.00 1.23 H new ATOM 0 HD22 ASN B 377 -11.271 3.705 -3.882 1.00 1.23 H new ATOM 1672 N GLU B 378 -13.756 4.554 -2.462 1.00 0.43 N ATOM 1673 CA GLU B 378 -14.606 5.214 -3.436 1.00 0.51 C ATOM 1674 C GLU B 378 -14.088 6.604 -3.762 1.00 0.44 C ATOM 1675 O GLU B 378 -14.837 7.475 -4.199 1.00 0.53 O ATOM 1676 CB GLU B 378 -16.048 5.274 -2.929 1.00 0.71 C ATOM 1677 CG GLU B 378 -16.644 3.910 -2.608 1.00 0.87 C ATOM 1678 CD GLU B 378 -18.037 4.002 -2.024 1.00 1.05 C ATOM 1679 OE1 GLU B 378 -19.010 4.040 -2.805 1.00 1.88 O ATOM 1680 OE2 GLU B 378 -18.164 4.055 -0.782 1.00 1.39 O ATOM 0 H GLU B 378 -13.787 4.955 -1.525 1.00 0.43 H new ATOM 0 HA GLU B 378 -14.587 4.630 -4.356 1.00 0.51 H new ATOM 0 HB2 GLU B 378 -16.083 5.895 -2.034 1.00 0.71 H new ATOM 0 HB3 GLU B 378 -16.668 5.763 -3.681 1.00 0.71 H new ATOM 0 HG2 GLU B 378 -16.675 3.309 -3.517 1.00 0.87 H new ATOM 0 HG3 GLU B 378 -15.993 3.391 -1.904 1.00 0.87 H new ATOM 1687 N ILE B 379 -12.795 6.800 -3.562 1.00 0.36 N ATOM 1688 CA ILE B 379 -12.151 8.033 -3.995 1.00 0.38 C ATOM 1689 C ILE B 379 -11.242 7.764 -5.186 1.00 0.48 C ATOM 1690 O ILE B 379 -10.378 8.571 -5.517 1.00 1.17 O ATOM 1691 CB ILE B 379 -11.345 8.722 -2.871 1.00 0.38 C ATOM 1692 CG1 ILE B 379 -10.268 7.785 -2.293 1.00 0.37 C ATOM 1693 CG2 ILE B 379 -12.283 9.217 -1.766 1.00 0.43 C ATOM 1694 CD1 ILE B 379 -9.589 8.334 -1.045 1.00 0.44 C ATOM 0 H ILE B 379 -12.175 6.130 -3.108 1.00 0.36 H new ATOM 0 HA ILE B 379 -12.951 8.715 -4.281 1.00 0.38 H new ATOM 0 HB ILE B 379 -10.834 9.581 -3.305 1.00 0.38 H new ATOM 0 HG12 ILE B 379 -10.724 6.824 -2.056 1.00 0.37 H new ATOM 0 HG13 ILE B 379 -9.512 7.599 -3.056 1.00 0.37 H new ATOM 0 HG21 ILE B 379 -11.699 9.700 -0.982 1.00 0.43 H new ATOM 0 HG22 ILE B 379 -12.991 9.932 -2.184 1.00 0.43 H new ATOM 0 HG23 ILE B 379 -12.827 8.372 -1.345 1.00 0.43 H new ATOM 0 HD11 ILE B 379 -8.843 7.621 -0.694 1.00 0.44 H new ATOM 0 HD12 ILE B 379 -9.104 9.281 -1.282 1.00 0.44 H new ATOM 0 HD13 ILE B 379 -10.334 8.493 -0.266 1.00 0.44 H new ATOM 1706 N TYR B 380 -11.460 6.629 -5.833 1.00 0.45 N ATOM 1707 CA TYR B 380 -10.726 6.286 -7.044 1.00 0.42 C ATOM 1708 C TYR B 380 -11.349 7.010 -8.228 1.00 0.46 C ATOM 1709 O TYR B 380 -12.402 6.611 -8.729 1.00 0.58 O ATOM 1710 CB TYR B 380 -10.728 4.766 -7.282 1.00 0.48 C ATOM 1711 CG TYR B 380 -10.029 4.338 -8.558 1.00 0.45 C ATOM 1712 CD1 TYR B 380 -8.650 4.446 -8.679 1.00 0.49 C ATOM 1713 CD2 TYR B 380 -10.744 3.832 -9.637 1.00 0.54 C ATOM 1714 CE1 TYR B 380 -8.003 4.062 -9.834 1.00 0.51 C ATOM 1715 CE2 TYR B 380 -10.100 3.446 -10.799 1.00 0.54 C ATOM 1716 CZ TYR B 380 -8.766 3.544 -10.904 1.00 0.47 C ATOM 1717 OH TYR B 380 -8.078 3.179 -12.042 1.00 0.52 O ATOM 0 H TYR B 380 -12.140 5.928 -5.540 1.00 0.45 H new ATOM 0 HA TYR B 380 -9.689 6.600 -6.928 1.00 0.42 H new ATOM 0 HB2 TYR B 380 -10.247 4.276 -6.435 1.00 0.48 H new ATOM 0 HB3 TYR B 380 -11.760 4.415 -7.310 1.00 0.48 H new ATOM 0 HD1 TYR B 380 -8.074 4.838 -7.854 1.00 0.49 H new ATOM 0 HD2 TYR B 380 -11.818 3.739 -9.567 1.00 0.54 H new ATOM 0 HE1 TYR B 380 -6.930 4.156 -9.919 1.00 0.51 H new ATOM 0 HE2 TYR B 380 -10.676 3.063 -11.628 1.00 0.54 H new ATOM 0 HH TYR B 380 -8.708 2.836 -12.709 1.00 0.52 H new ATOM 1727 N TYR B 381 -10.729 8.104 -8.632 1.00 0.55 N ATOM 1728 CA TYR B 381 -11.208 8.893 -9.741 1.00 0.70 C ATOM 1729 C TYR B 381 -10.814 8.252 -11.062 1.00 0.79 C ATOM 1730 O TYR B 381 -11.673 7.590 -11.683 1.00 1.31 O ATOM 1731 CB TYR B 381 -10.637 10.302 -9.638 1.00 1.01 C ATOM 1732 CG TYR B 381 -11.365 11.187 -8.649 1.00 1.28 C ATOM 1733 CD1 TYR B 381 -11.427 10.857 -7.301 1.00 1.73 C ATOM 1734 CD2 TYR B 381 -11.998 12.347 -9.067 1.00 1.66 C ATOM 1735 CE1 TYR B 381 -12.097 11.662 -6.401 1.00 2.35 C ATOM 1736 CE2 TYR B 381 -12.671 13.156 -8.177 1.00 2.20 C ATOM 1737 CZ TYR B 381 -12.685 12.814 -6.824 1.00 2.50 C ATOM 1738 OH TYR B 381 -13.388 13.615 -5.955 1.00 3.20 O ATOM 1739 OXT TYR B 381 -9.640 8.389 -11.461 1.00 1.47 O ATOM 0 H TYR B 381 -9.880 8.466 -8.198 1.00 0.55 H new ATOM 0 HA TYR B 381 -12.296 8.942 -9.704 1.00 0.70 H new ATOM 0 HB2 TYR B 381 -9.588 10.238 -9.350 1.00 1.01 H new ATOM 0 HB3 TYR B 381 -10.670 10.770 -10.622 1.00 1.01 H new ATOM 0 HD1 TYR B 381 -10.944 9.957 -6.951 1.00 1.73 H new ATOM 0 HD2 TYR B 381 -11.963 12.622 -10.111 1.00 1.66 H new ATOM 0 HE1 TYR B 381 -12.154 11.377 -5.361 1.00 2.35 H new ATOM 0 HE2 TYR B 381 -13.181 14.043 -8.522 1.00 2.20 H new ATOM 0 HH TYR B 381 -13.735 14.395 -6.437 1.00 3.20 H new TER 1749 TYR B 381