USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1028 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 329 THR OG1 : rot 180:sc= 0.0736 USER MOD Set 1.2: B 331 GLN : amide:sc= -0.313 K(o=-0.24,f=-2.8) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.225 K(o=-0.23,f=-0.96) USER MOD Single : A 340 MET CE :methyl 153:sc= -0.239 (180deg=-1.21) USER MOD Single : A 345 ASN : amide:sc= -0.466 K(o=-0.47,f=-2.4) USER MOD Single : A 351 LYS NZ :NH3+ 177:sc= -0.959 (180deg=-0.991) USER MOD Single : A 354 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0201 USER MOD Single : B 340 MET CE :methyl 166:sc= 0 (180deg=-0.308) USER MOD Single : B 345 ASN : amide:sc= -0.88 K(o=-0.88,f=-3.7!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.74 K(o=-0.74,f=-2!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -5.2! C(o=-5.2!,f=-10!) USER MOD Single : C 351 LYS NZ :NH3+ -143:sc= -0.0145 (180deg=-0.819) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0559 USER MOD Single : D 331 GLN : amide:sc= -0.78 K(o=-0.78,f=-4.2!) USER MOD Single : D 340 MET CE :methyl -160:sc= -0.126 (180deg=-1.37) USER MOD Single : D 345 ASN : amide:sc= -6.76! C(o=-6.8!,f=-9.7!) USER MOD Single : D 351 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.24) USER MOD Single : D 354 GLN : amide:sc= -0.009 X(o=-0.009,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.253 -7.485 11.461 1.00 0.00 N ATOM 2 CA GLU A 326 -17.075 -6.229 10.685 1.00 0.00 C ATOM 3 C GLU A 326 -16.361 -6.494 9.363 1.00 0.00 C ATOM 4 O GLU A 326 -15.187 -6.866 9.344 1.00 0.00 O ATOM 5 CB GLU A 326 -16.268 -5.243 11.532 1.00 0.00 C ATOM 6 CG GLU A 326 -17.125 -4.392 12.455 1.00 0.00 C ATOM 7 CD GLU A 326 -17.679 -5.179 13.626 1.00 0.00 C ATOM 8 OE1 GLU A 326 -17.131 -5.049 14.741 1.00 0.00 O ATOM 9 OE2 GLU A 326 -18.661 -5.925 13.429 1.00 0.00 O ATOM 0 HA GLU A 326 -18.054 -5.811 10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.545 -5.797 12.130 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -15.700 -4.588 10.871 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -16.531 -3.559 12.830 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -17.951 -3.964 11.886 1.00 0.00 H new ATOM 18 N TYR A 327 -17.077 -6.301 8.261 1.00 0.00 N ATOM 19 CA TYR A 327 -16.511 -6.519 6.934 1.00 0.00 C ATOM 20 C TYR A 327 -16.759 -5.313 6.033 1.00 0.00 C ATOM 21 O TYR A 327 -17.723 -4.572 6.220 1.00 0.00 O ATOM 22 CB TYR A 327 -17.112 -7.775 6.301 1.00 0.00 C ATOM 23 CG TYR A 327 -16.340 -9.038 6.611 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.259 -9.424 5.827 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.692 -9.844 7.686 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.552 -10.577 6.107 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.989 -10.999 7.972 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.920 -11.361 7.180 1.00 0.00 C ATOM 29 OH TYR A 327 -14.218 -12.510 7.461 1.00 0.00 O ATOM 0 H TYR A 327 -18.050 -5.994 8.260 1.00 0.00 H new ATOM 0 HA TYR A 327 -15.435 -6.654 7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.138 -7.892 6.649 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.155 -7.642 5.220 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -14.967 -8.813 4.986 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -17.529 -9.564 8.309 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -13.714 -10.863 5.488 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -16.276 -11.615 8.812 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.605 -12.945 8.249 1.00 0.00 H new ATOM 39 N PHE A 328 -15.880 -5.124 5.054 1.00 0.00 N ATOM 40 CA PHE A 328 -16.002 -4.008 4.122 1.00 0.00 C ATOM 41 C PHE A 328 -15.795 -4.475 2.685 1.00 0.00 C ATOM 42 O PHE A 328 -14.693 -4.378 2.144 1.00 0.00 O ATOM 43 CB PHE A 328 -14.989 -2.914 4.467 1.00 0.00 C ATOM 44 CG PHE A 328 -14.918 -2.601 5.934 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.059 -2.250 6.637 1.00 0.00 C ATOM 46 CD2 PHE A 328 -13.710 -2.658 6.610 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.997 -1.961 7.987 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.641 -2.370 7.960 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.786 -2.022 8.649 1.00 0.00 C ATOM 0 H PHE A 328 -15.076 -5.729 4.885 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.009 -3.601 4.211 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.002 -3.222 4.122 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.248 -2.006 3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.008 -2.202 6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.812 -2.931 6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.894 -1.688 8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.693 -2.417 8.475 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.735 -1.798 9.704 1.00 0.00 H new ATOM 59 N THR A 329 -16.860 -4.981 2.073 1.00 0.00 N ATOM 60 CA THR A 329 -16.794 -5.462 0.698 1.00 0.00 C ATOM 61 C THR A 329 -16.409 -4.335 -0.255 1.00 0.00 C ATOM 62 O THR A 329 -17.240 -3.504 -0.618 1.00 0.00 O ATOM 63 CB THR A 329 -18.138 -6.061 0.280 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.880 -6.470 1.416 1.00 0.00 O ATOM 65 CG2 THR A 329 -18.001 -7.260 -0.634 1.00 0.00 C ATOM 0 H THR A 329 -17.779 -5.069 2.507 1.00 0.00 H new ATOM 0 HA THR A 329 -16.027 -6.235 0.647 1.00 0.00 H new ATOM 0 HB THR A 329 -18.651 -5.267 -0.263 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.737 -6.849 1.128 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.991 -7.636 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.476 -6.966 -1.543 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.437 -8.042 -0.126 1.00 0.00 H new ATOM 73 N LEU A 330 -15.142 -4.315 -0.657 1.00 0.00 N ATOM 74 CA LEU A 330 -14.646 -3.290 -1.569 1.00 0.00 C ATOM 75 C LEU A 330 -14.530 -3.835 -2.989 1.00 0.00 C ATOM 76 O LEU A 330 -13.863 -4.842 -3.226 1.00 0.00 O ATOM 77 CB LEU A 330 -13.286 -2.773 -1.096 1.00 0.00 C ATOM 78 CG LEU A 330 -12.872 -1.419 -1.675 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.035 -0.643 -0.670 1.00 0.00 C ATOM 80 CD2 LEU A 330 -12.107 -1.608 -2.976 1.00 0.00 C ATOM 0 H LEU A 330 -14.441 -4.996 -0.366 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.359 -2.466 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.301 -2.697 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.525 -3.509 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.773 -0.844 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -11.749 0.318 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -12.617 -0.477 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -11.138 -1.213 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.820 -0.635 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.212 -2.202 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.740 -2.123 -3.699 1.00 0.00 H new ATOM 92 N GLN A 331 -15.185 -3.163 -3.930 1.00 0.00 N ATOM 93 CA GLN A 331 -15.156 -3.579 -5.327 1.00 0.00 C ATOM 94 C GLN A 331 -14.271 -2.651 -6.153 1.00 0.00 C ATOM 95 O GLN A 331 -14.331 -1.430 -6.009 1.00 0.00 O ATOM 96 CB GLN A 331 -16.572 -3.600 -5.904 1.00 0.00 C ATOM 97 CG GLN A 331 -17.499 -4.581 -5.205 1.00 0.00 C ATOM 98 CD GLN A 331 -18.468 -3.896 -4.262 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.136 -3.611 -3.111 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.676 -3.629 -4.745 1.00 0.00 N ATOM 0 H GLN A 331 -15.742 -2.328 -3.750 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.738 -4.585 -5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.998 -2.599 -5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.520 -3.853 -6.963 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -18.060 -5.141 -5.953 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.903 -5.303 -4.647 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.909 -3.883 -5.705 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.371 -3.170 -4.156 1.00 0.00 H new ATOM 109 N ILE A 332 -13.451 -3.238 -7.018 1.00 0.00 N ATOM 110 CA ILE A 332 -12.554 -2.463 -7.867 1.00 0.00 C ATOM 111 C ILE A 332 -12.666 -2.897 -9.325 1.00 0.00 C ATOM 112 O ILE A 332 -12.985 -4.049 -9.617 1.00 0.00 O ATOM 113 CB ILE A 332 -11.088 -2.604 -7.413 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.974 -2.381 -5.904 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.203 -1.624 -8.168 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.025 -3.661 -5.098 1.00 0.00 C ATOM 0 H ILE A 332 -13.389 -4.248 -7.150 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.856 -1.420 -7.776 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.750 -3.616 -7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.038 -1.864 -5.691 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.782 -1.725 -5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.171 -1.736 -7.836 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.265 -1.827 -9.237 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.539 -0.606 -7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.939 -3.427 -4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.972 -4.169 -5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.201 -4.311 -5.394 1.00 0.00 H new ATOM 128 N ARG A 333 -12.401 -1.967 -10.236 1.00 0.00 N ATOM 129 CA ARG A 333 -12.471 -2.253 -11.664 1.00 0.00 C ATOM 130 C ARG A 333 -11.080 -2.493 -12.240 1.00 0.00 C ATOM 131 O ARG A 333 -10.817 -2.183 -13.402 1.00 0.00 O ATOM 132 CB ARG A 333 -13.151 -1.099 -12.404 1.00 0.00 C ATOM 133 CG ARG A 333 -13.639 -1.472 -13.794 1.00 0.00 C ATOM 134 CD ARG A 333 -13.843 -0.240 -14.661 1.00 0.00 C ATOM 135 NE ARG A 333 -15.242 0.181 -14.693 1.00 0.00 N ATOM 136 CZ ARG A 333 -15.752 0.989 -15.620 1.00 0.00 C ATOM 137 NH1 ARG A 333 -14.983 1.465 -16.591 1.00 0.00 N ATOM 138 NH2 ARG A 333 -17.035 1.322 -15.575 1.00 0.00 N ATOM 0 H ARG A 333 -12.136 -1.008 -10.011 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.061 -3.160 -11.799 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.997 -0.748 -11.813 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.451 -0.267 -12.485 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.917 -2.137 -14.268 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.576 -2.023 -13.716 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.227 0.576 -14.282 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.504 -0.450 -15.675 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.864 -0.164 -13.962 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.996 1.212 -16.630 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -15.379 2.084 -17.299 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -17.630 0.959 -14.830 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -17.426 1.941 -16.285 1.00 0.00 H new ATOM 152 N GLY A 334 -10.192 -3.046 -11.420 1.00 0.00 N ATOM 153 CA GLY A 334 -8.839 -3.318 -11.867 1.00 0.00 C ATOM 154 C GLY A 334 -8.317 -4.648 -11.360 1.00 0.00 C ATOM 155 O GLY A 334 -8.388 -4.936 -10.166 1.00 0.00 O ATOM 0 H GLY A 334 -10.386 -3.310 -10.454 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.812 -3.312 -12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.180 -2.519 -11.527 1.00 0.00 H new ATOM 159 N ARG A 335 -7.791 -5.460 -12.271 1.00 0.00 N ATOM 160 CA ARG A 335 -7.256 -6.768 -11.910 1.00 0.00 C ATOM 161 C ARG A 335 -5.945 -6.626 -11.143 1.00 0.00 C ATOM 162 O ARG A 335 -5.652 -7.416 -10.245 1.00 0.00 O ATOM 163 CB ARG A 335 -7.037 -7.616 -13.164 1.00 0.00 C ATOM 164 CG ARG A 335 -7.253 -9.104 -12.938 1.00 0.00 C ATOM 165 CD ARG A 335 -6.339 -9.940 -13.819 1.00 0.00 C ATOM 166 NE ARG A 335 -5.858 -11.135 -13.130 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.232 -12.140 -13.738 1.00 0.00 C ATOM 168 NH1 ARG A 335 -5.010 -12.098 -15.046 1.00 0.00 N ATOM 169 NH2 ARG A 335 -4.827 -13.190 -13.037 1.00 0.00 N ATOM 0 H ARG A 335 -7.724 -5.236 -13.264 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.981 -7.265 -11.266 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.714 -7.274 -13.947 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.022 -7.456 -13.528 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.070 -9.344 -11.891 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.292 -9.358 -13.146 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.875 -10.233 -14.722 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.488 -9.336 -14.135 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.011 -11.203 -12.124 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.320 -11.293 -15.590 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.530 -12.871 -15.507 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.995 -13.228 -12.032 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -4.347 -13.960 -13.503 1.00 0.00 H new ATOM 183 N GLU A 336 -5.161 -5.616 -11.502 1.00 0.00 N ATOM 184 CA GLU A 336 -3.881 -5.371 -10.846 1.00 0.00 C ATOM 185 C GLU A 336 -4.086 -4.754 -9.467 1.00 0.00 C ATOM 186 O GLU A 336 -3.382 -5.091 -8.515 1.00 0.00 O ATOM 187 CB GLU A 336 -3.011 -4.452 -11.705 1.00 0.00 C ATOM 188 CG GLU A 336 -2.920 -4.885 -13.159 1.00 0.00 C ATOM 189 CD GLU A 336 -1.634 -5.629 -13.466 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.060 -6.231 -12.535 1.00 0.00 O ATOM 191 OE2 GLU A 336 -1.203 -5.611 -14.638 1.00 0.00 O ATOM 0 H GLU A 336 -5.389 -4.953 -12.243 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.375 -6.329 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.412 -3.440 -11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.007 -4.416 -11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -3.771 -5.523 -13.398 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.990 -4.007 -13.801 1.00 0.00 H new ATOM 198 N ARG A 337 -5.055 -3.851 -9.365 1.00 0.00 N ATOM 199 CA ARG A 337 -5.353 -3.189 -8.101 1.00 0.00 C ATOM 200 C ARG A 337 -5.743 -4.209 -7.038 1.00 0.00 C ATOM 201 O ARG A 337 -5.177 -4.229 -5.946 1.00 0.00 O ATOM 202 CB ARG A 337 -6.478 -2.168 -8.288 1.00 0.00 C ATOM 203 CG ARG A 337 -6.272 -0.881 -7.505 1.00 0.00 C ATOM 204 CD ARG A 337 -4.940 -0.228 -7.840 1.00 0.00 C ATOM 205 NE ARG A 337 -4.682 -0.213 -9.278 1.00 0.00 N ATOM 206 CZ ARG A 337 -3.475 -0.039 -9.813 1.00 0.00 C ATOM 207 NH1 ARG A 337 -2.415 0.136 -9.033 1.00 0.00 N ATOM 208 NH2 ARG A 337 -3.328 -0.039 -11.130 1.00 0.00 N ATOM 0 H ARG A 337 -5.648 -3.561 -10.143 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.455 -2.668 -7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.566 -1.928 -9.348 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.422 -2.621 -7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.083 -0.187 -7.725 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -6.315 -1.094 -6.437 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -4.932 0.794 -7.460 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -4.137 -0.763 -7.333 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.473 -0.343 -9.909 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -2.523 0.138 -8.019 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -1.493 0.269 -9.448 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.139 -0.172 -11.734 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -2.404 0.094 -11.540 1.00 0.00 H new ATOM 222 N PHE A 338 -6.707 -5.060 -7.369 1.00 0.00 N ATOM 223 CA PHE A 338 -7.162 -6.089 -6.443 1.00 0.00 C ATOM 224 C PHE A 338 -6.006 -7.012 -6.071 1.00 0.00 C ATOM 225 O PHE A 338 -5.824 -7.357 -4.903 1.00 0.00 O ATOM 226 CB PHE A 338 -8.311 -6.891 -7.065 1.00 0.00 C ATOM 227 CG PHE A 338 -8.623 -8.172 -6.342 1.00 0.00 C ATOM 228 CD1 PHE A 338 -9.681 -8.241 -5.450 1.00 0.00 C ATOM 229 CD2 PHE A 338 -7.856 -9.305 -6.558 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.967 -9.419 -4.785 1.00 0.00 C ATOM 231 CE2 PHE A 338 -8.137 -10.484 -5.896 1.00 0.00 C ATOM 232 CZ PHE A 338 -9.194 -10.542 -5.009 1.00 0.00 C ATOM 0 H PHE A 338 -7.187 -5.058 -8.269 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.527 -5.608 -5.535 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.206 -6.269 -7.084 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.061 -7.122 -8.101 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -10.288 -7.366 -5.272 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -7.029 -9.266 -7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -10.794 -9.461 -4.091 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.531 -11.360 -6.072 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.416 -11.464 -4.491 1.00 0.00 H new ATOM 242 N GLU A 339 -5.222 -7.402 -7.072 1.00 0.00 N ATOM 243 CA GLU A 339 -4.078 -8.276 -6.848 1.00 0.00 C ATOM 244 C GLU A 339 -3.137 -7.671 -5.813 1.00 0.00 C ATOM 245 O GLU A 339 -2.530 -8.387 -5.017 1.00 0.00 O ATOM 246 CB GLU A 339 -3.328 -8.520 -8.159 1.00 0.00 C ATOM 247 CG GLU A 339 -3.919 -9.641 -8.998 1.00 0.00 C ATOM 248 CD GLU A 339 -3.560 -11.016 -8.469 1.00 0.00 C ATOM 249 OE1 GLU A 339 -4.476 -11.852 -8.319 1.00 0.00 O ATOM 250 OE2 GLU A 339 -2.363 -11.257 -8.205 1.00 0.00 O ATOM 0 H GLU A 339 -5.359 -7.126 -8.044 1.00 0.00 H new ATOM 0 HA GLU A 339 -4.445 -9.230 -6.470 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -3.328 -7.601 -8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -2.288 -8.755 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -5.004 -9.537 -9.024 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.565 -9.547 -10.025 1.00 0.00 H new ATOM 257 N MET A 340 -3.029 -6.345 -5.822 1.00 0.00 N ATOM 258 CA MET A 340 -2.171 -5.648 -4.874 1.00 0.00 C ATOM 259 C MET A 340 -2.699 -5.825 -3.456 1.00 0.00 C ATOM 260 O MET A 340 -2.011 -6.363 -2.589 1.00 0.00 O ATOM 261 CB MET A 340 -2.086 -4.161 -5.222 1.00 0.00 C ATOM 262 CG MET A 340 -1.191 -3.367 -4.285 1.00 0.00 C ATOM 263 SD MET A 340 -0.266 -2.074 -5.136 1.00 0.00 S ATOM 264 CE MET A 340 -1.549 -1.361 -6.163 1.00 0.00 C ATOM 0 H MET A 340 -3.524 -5.735 -6.473 1.00 0.00 H new ATOM 0 HA MET A 340 -1.171 -6.077 -4.933 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.715 -4.056 -6.241 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.089 -3.734 -5.202 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.801 -2.916 -3.502 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.492 -4.045 -3.795 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.312 -0.317 -6.370 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.612 -1.912 -7.102 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.505 -1.419 -5.643 1.00 0.00 H new ATOM 274 N PHE A 341 -3.930 -5.375 -3.229 1.00 0.00 N ATOM 275 CA PHE A 341 -4.553 -5.494 -1.916 1.00 0.00 C ATOM 276 C PHE A 341 -4.637 -6.954 -1.488 1.00 0.00 C ATOM 277 O PHE A 341 -4.606 -7.264 -0.297 1.00 0.00 O ATOM 278 CB PHE A 341 -5.945 -4.864 -1.937 1.00 0.00 C ATOM 279 CG PHE A 341 -5.975 -3.549 -2.655 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.965 -3.267 -3.580 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.997 -2.599 -2.410 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.979 -2.059 -4.249 1.00 0.00 C ATOM 283 CE2 PHE A 341 -5.008 -1.390 -3.074 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.999 -1.120 -3.995 1.00 0.00 C ATOM 0 H PHE A 341 -4.513 -4.926 -3.935 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.936 -4.963 -1.191 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.643 -5.551 -2.416 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.290 -4.722 -0.913 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.734 -3.999 -3.781 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.218 -2.807 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.755 -1.849 -4.970 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.242 -0.656 -2.873 1.00 0.00 H new ATOM 0 HZ PHE A 341 -6.008 -0.175 -4.517 1.00 0.00 H new ATOM 294 N ARG A 342 -4.731 -7.850 -2.466 1.00 0.00 N ATOM 295 CA ARG A 342 -4.803 -9.276 -2.182 1.00 0.00 C ATOM 296 C ARG A 342 -3.498 -9.753 -1.559 1.00 0.00 C ATOM 297 O ARG A 342 -3.495 -10.612 -0.677 1.00 0.00 O ATOM 298 CB ARG A 342 -5.094 -10.062 -3.462 1.00 0.00 C ATOM 299 CG ARG A 342 -5.819 -11.376 -3.217 1.00 0.00 C ATOM 300 CD ARG A 342 -4.841 -12.516 -2.984 1.00 0.00 C ATOM 301 NE ARG A 342 -4.566 -13.261 -4.211 1.00 0.00 N ATOM 302 CZ ARG A 342 -5.479 -13.978 -4.863 1.00 0.00 C ATOM 303 NH1 ARG A 342 -6.724 -14.050 -4.410 1.00 0.00 N ATOM 304 NH2 ARG A 342 -5.145 -14.625 -5.971 1.00 0.00 N ATOM 0 H ARG A 342 -4.759 -7.613 -3.458 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.615 -9.449 -1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.695 -9.444 -4.129 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -4.154 -10.265 -3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.475 -11.275 -2.352 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.453 -11.608 -4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.908 -12.118 -2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.246 -13.193 -2.232 1.00 0.00 H new ATOM 0 HE ARG A 342 -3.619 -13.230 -4.590 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -6.986 -13.554 -3.558 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -7.419 -14.601 -4.914 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -4.189 -14.573 -6.323 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -5.844 -15.175 -6.471 1.00 0.00 H new ATOM 318 N GLU A 343 -2.390 -9.180 -2.019 1.00 0.00 N ATOM 319 CA GLU A 343 -1.076 -9.536 -1.501 1.00 0.00 C ATOM 320 C GLU A 343 -0.829 -8.850 -0.162 1.00 0.00 C ATOM 321 O GLU A 343 -0.139 -9.387 0.704 1.00 0.00 O ATOM 322 CB GLU A 343 0.015 -9.146 -2.500 1.00 0.00 C ATOM 323 CG GLU A 343 1.342 -9.844 -2.255 1.00 0.00 C ATOM 324 CD GLU A 343 2.224 -9.868 -3.487 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.197 -10.882 -4.217 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.942 -8.874 -3.723 1.00 0.00 O ATOM 0 H GLU A 343 -2.377 -8.468 -2.749 1.00 0.00 H new ATOM 0 HA GLU A 343 -1.045 -10.615 -1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.327 -9.378 -3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.168 -8.068 -2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.869 -9.340 -1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.155 -10.866 -1.926 1.00 0.00 H new ATOM 333 N LEU A 344 -1.403 -7.661 0.002 1.00 0.00 N ATOM 334 CA LEU A 344 -1.250 -6.905 1.237 1.00 0.00 C ATOM 335 C LEU A 344 -2.149 -7.473 2.329 1.00 0.00 C ATOM 336 O LEU A 344 -1.822 -7.405 3.514 1.00 0.00 O ATOM 337 CB LEU A 344 -1.581 -5.429 1.002 1.00 0.00 C ATOM 338 CG LEU A 344 -0.733 -4.737 -0.065 1.00 0.00 C ATOM 339 CD1 LEU A 344 -1.170 -3.291 -0.240 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.743 -4.810 0.299 1.00 0.00 C ATOM 0 H LEU A 344 -1.977 -7.203 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.213 -6.987 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.630 -5.349 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.463 -4.892 1.943 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.880 -5.256 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.555 -2.815 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.216 -3.261 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.053 -2.759 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.333 -4.313 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.906 -4.316 1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.048 -5.854 0.372 1.00 0.00 H new ATOM 352 N ASN A 345 -3.282 -8.037 1.922 1.00 0.00 N ATOM 353 CA ASN A 345 -4.226 -8.622 2.867 1.00 0.00 C ATOM 354 C ASN A 345 -3.718 -9.966 3.374 1.00 0.00 C ATOM 355 O ASN A 345 -3.883 -10.301 4.547 1.00 0.00 O ATOM 356 CB ASN A 345 -5.597 -8.794 2.212 1.00 0.00 C ATOM 357 CG ASN A 345 -6.643 -9.304 3.185 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.387 -9.422 4.383 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.828 -9.611 2.672 1.00 0.00 N ATOM 0 H ASN A 345 -3.568 -8.101 0.945 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.322 -7.945 3.716 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.923 -7.839 1.801 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.513 -9.489 1.376 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.571 -9.961 3.277 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.996 -9.497 1.672 1.00 0.00 H new ATOM 366 N GLU A 346 -3.096 -10.733 2.484 1.00 0.00 N ATOM 367 CA GLU A 346 -2.561 -12.039 2.845 1.00 0.00 C ATOM 368 C GLU A 346 -1.305 -11.890 3.696 1.00 0.00 C ATOM 369 O GLU A 346 -1.066 -12.676 4.613 1.00 0.00 O ATOM 370 CB GLU A 346 -2.248 -12.854 1.589 1.00 0.00 C ATOM 371 CG GLU A 346 -1.158 -12.243 0.723 1.00 0.00 C ATOM 372 CD GLU A 346 -0.973 -12.982 -0.588 1.00 0.00 C ATOM 373 OE1 GLU A 346 0.010 -13.743 -0.706 1.00 0.00 O ATOM 374 OE2 GLU A 346 -1.811 -12.800 -1.496 1.00 0.00 O ATOM 0 H GLU A 346 -2.951 -10.472 1.509 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.316 -12.566 3.428 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.946 -13.859 1.884 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -3.157 -12.956 0.996 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -1.404 -11.201 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -0.217 -12.246 1.273 1.00 0.00 H new ATOM 381 N ALA A 347 -0.507 -10.872 3.390 1.00 0.00 N ATOM 382 CA ALA A 347 0.721 -10.616 4.131 1.00 0.00 C ATOM 383 C ALA A 347 0.411 -10.086 5.525 1.00 0.00 C ATOM 384 O ALA A 347 1.150 -10.343 6.476 1.00 0.00 O ATOM 385 CB ALA A 347 1.601 -9.634 3.372 1.00 0.00 C ATOM 0 H ALA A 347 -0.689 -10.212 2.634 1.00 0.00 H new ATOM 0 HA ALA A 347 1.260 -11.557 4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.515 -9.452 3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.854 -10.051 2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.065 -8.695 3.237 1.00 0.00 H new ATOM 391 N LEU A 348 -0.690 -9.349 5.641 1.00 0.00 N ATOM 392 CA LEU A 348 -1.100 -8.789 6.923 1.00 0.00 C ATOM 393 C LEU A 348 -1.587 -9.890 7.857 1.00 0.00 C ATOM 394 O LEU A 348 -1.270 -9.893 9.047 1.00 0.00 O ATOM 395 CB LEU A 348 -2.201 -7.745 6.720 1.00 0.00 C ATOM 396 CG LEU A 348 -1.709 -6.302 6.594 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.575 -5.526 5.612 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.701 -5.623 7.955 1.00 0.00 C ATOM 0 H LEU A 348 -1.312 -9.127 4.864 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.236 -8.305 7.378 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.762 -8.001 5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.896 -7.804 7.558 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.688 -6.317 6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.210 -4.502 5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.530 -6.002 4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.607 -5.518 5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -1.348 -4.597 7.848 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.711 -5.619 8.365 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.038 -6.166 8.629 1.00 0.00 H new ATOM 410 N GLU A 349 -2.350 -10.829 7.309 1.00 0.00 N ATOM 411 CA GLU A 349 -2.870 -11.942 8.093 1.00 0.00 C ATOM 412 C GLU A 349 -1.755 -12.926 8.430 1.00 0.00 C ATOM 413 O GLU A 349 -1.833 -13.656 9.418 1.00 0.00 O ATOM 414 CB GLU A 349 -3.986 -12.657 7.328 1.00 0.00 C ATOM 415 CG GLU A 349 -5.329 -11.949 7.408 1.00 0.00 C ATOM 416 CD GLU A 349 -6.496 -12.887 7.170 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.944 -13.536 8.138 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.963 -12.971 6.014 1.00 0.00 O ATOM 0 H GLU A 349 -2.622 -10.841 6.326 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.278 -11.545 9.022 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.696 -12.750 6.282 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -4.094 -13.668 7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.434 -11.486 8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.357 -11.146 6.672 1.00 0.00 H new ATOM 425 N LEU A 350 -0.715 -12.937 7.600 1.00 0.00 N ATOM 426 CA LEU A 350 0.421 -13.825 7.804 1.00 0.00 C ATOM 427 C LEU A 350 1.290 -13.339 8.960 1.00 0.00 C ATOM 428 O LEU A 350 1.829 -14.140 9.724 1.00 0.00 O ATOM 429 CB LEU A 350 1.256 -13.916 6.525 1.00 0.00 C ATOM 430 CG LEU A 350 1.943 -15.262 6.291 1.00 0.00 C ATOM 431 CD1 LEU A 350 0.933 -16.397 6.358 1.00 0.00 C ATOM 432 CD2 LEU A 350 2.663 -15.265 4.951 1.00 0.00 C ATOM 0 H LEU A 350 -0.638 -12.338 6.778 1.00 0.00 H new ATOM 0 HA LEU A 350 0.039 -14.815 8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.611 -13.702 5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.018 -13.137 6.551 1.00 0.00 H new ATOM 0 HG LEU A 350 2.681 -15.414 7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.441 -17.346 6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.462 -16.407 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 350 0.171 -16.252 5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 350 3.147 -16.230 4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.944 -15.091 4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 350 3.416 -14.477 4.941 1.00 0.00 H new ATOM 444 N LYS A 351 1.423 -12.022 9.082 1.00 0.00 N ATOM 445 CA LYS A 351 2.227 -11.433 10.147 1.00 0.00 C ATOM 446 C LYS A 351 1.529 -11.573 11.496 1.00 0.00 C ATOM 447 O LYS A 351 2.181 -11.656 12.537 1.00 0.00 O ATOM 448 CB LYS A 351 2.502 -9.957 9.852 1.00 0.00 C ATOM 449 CG LYS A 351 1.247 -9.101 9.806 1.00 0.00 C ATOM 450 CD LYS A 351 1.550 -7.650 10.147 1.00 0.00 C ATOM 451 CE LYS A 351 2.511 -7.032 9.144 1.00 0.00 C ATOM 452 NZ LYS A 351 2.863 -5.630 9.504 1.00 0.00 N ATOM 0 H LYS A 351 0.986 -11.344 8.458 1.00 0.00 H new ATOM 0 HA LYS A 351 3.175 -11.969 10.191 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.173 -9.562 10.614 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.022 -9.877 8.897 1.00 0.00 H new ATOM 0 HG2 LYS A 351 0.803 -9.157 8.812 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.511 -9.495 10.507 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.622 -7.078 10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.979 -7.592 11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.419 -7.633 9.093 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.061 -7.050 8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 3.559 -5.261 8.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.007 -5.040 9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.269 -5.609 10.461 1.00 0.00 H new ATOM 466 N ASP A 352 0.200 -11.600 11.471 1.00 0.00 N ATOM 467 CA ASP A 352 -0.584 -11.733 12.693 1.00 0.00 C ATOM 468 C ASP A 352 -0.479 -13.146 13.256 1.00 0.00 C ATOM 469 O ASP A 352 -0.541 -13.348 14.469 1.00 0.00 O ATOM 470 CB ASP A 352 -2.050 -11.387 12.423 1.00 0.00 C ATOM 471 CG ASP A 352 -2.796 -11.004 13.686 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.125 -11.912 14.479 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.051 -9.798 13.882 1.00 0.00 O ATOM 0 H ASP A 352 -0.356 -11.532 10.618 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.183 -11.037 13.430 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.101 -10.564 11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.542 -12.241 11.958 1.00 0.00 H new ATOM 478 N ALA A 353 -0.318 -14.121 12.367 1.00 0.00 N ATOM 479 CA ALA A 353 -0.203 -15.516 12.776 1.00 0.00 C ATOM 480 C ALA A 353 1.090 -15.756 13.547 1.00 0.00 C ATOM 481 O ALA A 353 1.146 -16.606 14.436 1.00 0.00 O ATOM 482 CB ALA A 353 -0.273 -16.429 11.561 1.00 0.00 C ATOM 0 H ALA A 353 -0.264 -13.971 11.360 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.038 -15.746 13.438 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.186 -17.467 11.881 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.226 -16.285 11.052 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.543 -16.190 10.879 1.00 0.00 H new ATOM 488 N GLN A 354 2.128 -15.003 13.201 1.00 0.00 N ATOM 489 CA GLN A 354 3.422 -15.134 13.861 1.00 0.00 C ATOM 490 C GLN A 354 3.562 -14.118 14.991 1.00 0.00 C ATOM 491 O GLN A 354 4.227 -14.378 15.994 1.00 0.00 O ATOM 492 CB GLN A 354 4.555 -14.948 12.850 1.00 0.00 C ATOM 493 CG GLN A 354 4.798 -16.170 11.979 1.00 0.00 C ATOM 494 CD GLN A 354 5.778 -17.145 12.602 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.871 -17.252 13.825 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.514 -17.862 11.762 1.00 0.00 N ATOM 0 H GLN A 354 2.099 -14.295 12.467 1.00 0.00 H new ATOM 0 HA GLN A 354 3.485 -16.135 14.287 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.324 -14.096 12.210 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.473 -14.705 13.386 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.850 -16.678 11.800 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.177 -15.850 11.008 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.403 -17.740 10.755 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.190 -18.535 12.123 1.00 0.00 H new ATOM 505 N ALA A 355 2.931 -12.961 14.820 1.00 0.00 N ATOM 506 CA ALA A 355 2.985 -11.906 15.826 1.00 0.00 C ATOM 507 C ALA A 355 4.419 -11.442 16.058 1.00 0.00 C ATOM 508 O ALA A 355 5.242 -12.183 16.595 1.00 0.00 O ATOM 509 CB ALA A 355 2.366 -12.388 17.129 1.00 0.00 C ATOM 0 H ALA A 355 2.377 -12.730 13.995 1.00 0.00 H new ATOM 0 HA ALA A 355 2.411 -11.056 15.457 1.00 0.00 H new ATOM 0 HB1 ALA A 355 2.413 -11.591 17.871 1.00 0.00 H new ATOM 0 HB2 ALA A 355 1.325 -12.663 16.958 1.00 0.00 H new ATOM 0 HB3 ALA A 355 2.915 -13.256 17.494 1.00 0.00 H new ATOM 515 N GLY A 356 4.711 -10.212 15.650 1.00 0.00 N ATOM 516 CA GLY A 356 6.046 -9.670 15.822 1.00 0.00 C ATOM 517 C GLY A 356 7.015 -10.171 14.770 1.00 0.00 C ATOM 518 O GLY A 356 8.224 -9.881 14.891 1.00 0.00 O ATOM 519 OXT GLY A 356 6.566 -10.854 13.826 1.00 0.00 O ATOM 0 H GLY A 356 4.047 -9.580 15.203 1.00 0.00 H new ATOM 0 HA2 GLY A 356 6.001 -8.582 15.781 1.00 0.00 H new ATOM 0 HA3 GLY A 356 6.418 -9.937 16.811 1.00 0.00 H new TER 523 GLY A 356 ATOM 524 N GLU B 326 -14.415 -5.406 -15.898 1.00 0.00 N ATOM 525 CA GLU B 326 -13.901 -6.485 -15.015 1.00 0.00 C ATOM 526 C GLU B 326 -13.894 -6.047 -13.554 1.00 0.00 C ATOM 527 O GLU B 326 -12.928 -5.448 -13.080 1.00 0.00 O ATOM 528 CB GLU B 326 -12.484 -6.849 -15.464 1.00 0.00 C ATOM 529 CG GLU B 326 -12.446 -7.769 -16.673 1.00 0.00 C ATOM 530 CD GLU B 326 -11.058 -7.887 -17.272 1.00 0.00 C ATOM 531 OE1 GLU B 326 -10.626 -6.939 -17.960 1.00 0.00 O ATOM 532 OE2 GLU B 326 -10.404 -8.928 -17.052 1.00 0.00 O ATOM 0 HA GLU B 326 -14.555 -7.353 -15.094 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -11.939 -5.934 -15.697 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.962 -7.329 -14.636 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -12.798 -8.759 -16.383 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.134 -7.395 -17.431 1.00 0.00 H new ATOM 541 N TYR B 327 -14.977 -6.348 -12.846 1.00 0.00 N ATOM 542 CA TYR B 327 -15.096 -5.985 -11.439 1.00 0.00 C ATOM 543 C TYR B 327 -14.721 -7.159 -10.540 1.00 0.00 C ATOM 544 O TYR B 327 -14.858 -8.319 -10.928 1.00 0.00 O ATOM 545 CB TYR B 327 -16.521 -5.524 -11.128 1.00 0.00 C ATOM 546 CG TYR B 327 -16.735 -4.040 -11.324 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.817 -3.494 -12.599 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.855 -3.186 -10.235 1.00 0.00 C ATOM 549 CE1 TYR B 327 -17.012 -2.138 -12.782 1.00 0.00 C ATOM 550 CE2 TYR B 327 -17.051 -1.830 -10.410 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.129 -1.311 -11.685 1.00 0.00 C ATOM 552 OH TYR B 327 -17.323 0.040 -11.864 1.00 0.00 O ATOM 0 H TYR B 327 -15.785 -6.843 -13.224 1.00 0.00 H new ATOM 0 HA TYR B 327 -14.405 -5.165 -11.242 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -17.217 -6.070 -11.765 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -16.761 -5.784 -10.097 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.727 -4.139 -13.460 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.794 -3.589 -9.235 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -17.072 -1.728 -13.779 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.143 -1.180 -9.553 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.386 0.480 -10.991 1.00 0.00 H new ATOM 562 N PHE B 328 -14.247 -6.849 -9.338 1.00 0.00 N ATOM 563 CA PHE B 328 -13.852 -7.879 -8.384 1.00 0.00 C ATOM 564 C PHE B 328 -14.098 -7.417 -6.951 1.00 0.00 C ATOM 565 O PHE B 328 -13.896 -6.248 -6.622 1.00 0.00 O ATOM 566 CB PHE B 328 -12.376 -8.238 -8.570 1.00 0.00 C ATOM 567 CG PHE B 328 -11.984 -8.444 -10.005 1.00 0.00 C ATOM 568 CD1 PHE B 328 -11.674 -7.363 -10.814 1.00 0.00 C ATOM 569 CD2 PHE B 328 -11.926 -9.719 -10.545 1.00 0.00 C ATOM 570 CE1 PHE B 328 -11.313 -7.549 -12.135 1.00 0.00 C ATOM 571 CE2 PHE B 328 -11.566 -9.912 -11.865 1.00 0.00 C ATOM 572 CZ PHE B 328 -11.259 -8.826 -12.661 1.00 0.00 C ATOM 0 H PHE B 328 -14.127 -5.894 -9.001 1.00 0.00 H new ATOM 0 HA PHE B 328 -14.460 -8.764 -8.571 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -11.761 -7.445 -8.144 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -12.158 -9.146 -8.008 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -11.715 -6.363 -10.408 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.165 -10.572 -9.927 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.073 -6.698 -12.755 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.525 -10.911 -12.274 1.00 0.00 H new ATOM 0 HZ PHE B 328 -10.977 -8.974 -13.693 1.00 0.00 H new ATOM 582 N THR B 329 -14.535 -8.343 -6.103 1.00 0.00 N ATOM 583 CA THR B 329 -14.808 -8.030 -4.705 1.00 0.00 C ATOM 584 C THR B 329 -13.679 -8.524 -3.807 1.00 0.00 C ATOM 585 O THR B 329 -13.055 -9.549 -4.083 1.00 0.00 O ATOM 586 CB THR B 329 -16.133 -8.658 -4.270 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.388 -9.846 -4.998 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.321 -7.739 -4.460 1.00 0.00 C ATOM 0 H THR B 329 -14.707 -9.315 -6.359 1.00 0.00 H new ATOM 0 HA THR B 329 -14.878 -6.947 -4.608 1.00 0.00 H new ATOM 0 HB THR B 329 -16.020 -8.864 -3.206 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.239 -10.233 -4.704 1.00 0.00 H new ATOM 0 HG21 THR B 329 -18.229 -8.245 -4.132 1.00 0.00 H new ATOM 0 HG22 THR B 329 -17.178 -6.833 -3.871 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.413 -7.476 -5.514 1.00 0.00 H new ATOM 596 N LEU B 330 -13.420 -7.788 -2.731 1.00 0.00 N ATOM 597 CA LEU B 330 -12.366 -8.152 -1.792 1.00 0.00 C ATOM 598 C LEU B 330 -12.780 -7.836 -0.358 1.00 0.00 C ATOM 599 O LEU B 330 -12.615 -6.710 0.113 1.00 0.00 O ATOM 600 CB LEU B 330 -11.071 -7.413 -2.135 1.00 0.00 C ATOM 601 CG LEU B 330 -9.810 -7.978 -1.480 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.572 -7.562 -2.260 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.710 -7.518 -0.034 1.00 0.00 C ATOM 0 H LEU B 330 -13.926 -6.936 -2.488 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.197 -9.226 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.938 -7.428 -3.217 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.178 -6.369 -1.841 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.873 -9.066 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -7.684 -7.973 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -8.641 -7.940 -3.280 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.503 -6.474 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.807 -7.929 0.417 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.669 -6.429 -0.001 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.582 -7.865 0.519 1.00 0.00 H new ATOM 615 N GLN B 331 -13.319 -8.836 0.331 1.00 0.00 N ATOM 616 CA GLN B 331 -13.757 -8.665 1.711 1.00 0.00 C ATOM 617 C GLN B 331 -12.586 -8.275 2.608 1.00 0.00 C ATOM 618 O GLN B 331 -11.595 -9.000 2.701 1.00 0.00 O ATOM 619 CB GLN B 331 -14.404 -9.951 2.227 1.00 0.00 C ATOM 620 CG GLN B 331 -15.757 -10.245 1.601 1.00 0.00 C ATOM 621 CD GLN B 331 -16.869 -9.403 2.196 1.00 0.00 C ATOM 622 OE1 GLN B 331 -16.618 -8.488 2.981 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.107 -9.709 1.826 1.00 0.00 N ATOM 0 H GLN B 331 -13.463 -9.774 -0.044 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.494 -7.862 1.735 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -13.734 -10.788 2.033 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -14.521 -9.880 3.308 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.704 -10.064 0.527 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -15.994 -11.300 1.735 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.269 -10.475 1.173 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -18.896 -9.178 2.195 1.00 0.00 H new ATOM 632 N ILE B 332 -12.707 -7.127 3.266 1.00 0.00 N ATOM 633 CA ILE B 332 -11.659 -6.641 4.155 1.00 0.00 C ATOM 634 C ILE B 332 -12.190 -6.436 5.569 1.00 0.00 C ATOM 635 O ILE B 332 -13.011 -5.552 5.813 1.00 0.00 O ATOM 636 CB ILE B 332 -11.060 -5.315 3.645 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.654 -5.442 2.175 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.866 -4.909 4.497 1.00 0.00 C ATOM 639 CD1 ILE B 332 -11.042 -4.245 1.335 1.00 0.00 C ATOM 0 H ILE B 332 -13.521 -6.516 3.200 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.878 -7.401 4.170 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.820 -4.538 3.725 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.575 -5.583 2.115 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.116 -6.335 1.755 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.455 -3.971 4.124 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.184 -4.780 5.531 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.102 -5.685 4.447 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.723 -4.405 0.305 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -12.124 -4.116 1.364 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.559 -3.351 1.730 1.00 0.00 H new ATOM 651 N ARG B 333 -11.716 -7.259 6.499 1.00 0.00 N ATOM 652 CA ARG B 333 -12.143 -7.169 7.890 1.00 0.00 C ATOM 653 C ARG B 333 -11.147 -6.358 8.714 1.00 0.00 C ATOM 654 O ARG B 333 -10.859 -6.694 9.863 1.00 0.00 O ATOM 655 CB ARG B 333 -12.301 -8.568 8.489 1.00 0.00 C ATOM 656 CG ARG B 333 -12.996 -8.576 9.841 1.00 0.00 C ATOM 657 CD ARG B 333 -12.421 -9.645 10.756 1.00 0.00 C ATOM 658 NE ARG B 333 -13.154 -9.738 12.017 1.00 0.00 N ATOM 659 CZ ARG B 333 -14.327 -10.353 12.150 1.00 0.00 C ATOM 660 NH1 ARG B 333 -14.903 -10.931 11.103 1.00 0.00 N ATOM 661 NH2 ARG B 333 -14.925 -10.391 13.332 1.00 0.00 N ATOM 0 H ARG B 333 -11.036 -7.996 6.314 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.107 -6.660 7.916 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.867 -9.189 7.795 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -11.316 -9.023 8.593 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -12.891 -7.598 10.311 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -14.063 -8.750 9.702 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -12.448 -10.609 10.249 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.374 -9.422 10.961 1.00 0.00 H new ATOM 0 HE ARG B 333 -12.742 -9.306 12.844 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -14.447 -10.905 10.191 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -15.802 -11.401 11.210 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -14.486 -9.949 14.140 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -15.824 -10.862 13.434 1.00 0.00 H new ATOM 675 N GLY B 334 -10.626 -5.290 8.120 1.00 0.00 N ATOM 676 CA GLY B 334 -9.668 -4.449 8.814 1.00 0.00 C ATOM 677 C GLY B 334 -9.860 -2.977 8.506 1.00 0.00 C ATOM 678 O GLY B 334 -9.950 -2.586 7.343 1.00 0.00 O ATOM 0 H GLY B 334 -10.850 -4.992 7.171 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -9.761 -4.608 9.888 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.658 -4.747 8.534 1.00 0.00 H new ATOM 682 N ARG B 335 -9.923 -2.159 9.552 1.00 0.00 N ATOM 683 CA ARG B 335 -10.106 -0.722 9.388 1.00 0.00 C ATOM 684 C ARG B 335 -8.967 -0.117 8.574 1.00 0.00 C ATOM 685 O ARG B 335 -9.174 0.360 7.458 1.00 0.00 O ATOM 686 CB ARG B 335 -10.190 -0.038 10.754 1.00 0.00 C ATOM 687 CG ARG B 335 -11.098 1.181 10.769 1.00 0.00 C ATOM 688 CD ARG B 335 -12.521 0.812 11.154 1.00 0.00 C ATOM 689 NE ARG B 335 -13.500 1.732 10.579 1.00 0.00 N ATOM 690 CZ ARG B 335 -13.646 2.997 10.966 1.00 0.00 C ATOM 691 NH1 ARG B 335 -12.879 3.496 11.928 1.00 0.00 N ATOM 692 NH2 ARG B 335 -14.560 3.765 10.391 1.00 0.00 N ATOM 0 H ARG B 335 -9.850 -2.467 10.522 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.040 -0.560 8.849 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.549 -0.757 11.490 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.189 0.261 11.063 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.709 1.917 11.473 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.096 1.649 9.785 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.736 -0.202 10.818 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.615 0.815 12.240 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.107 1.384 9.837 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.174 2.909 12.374 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -12.995 4.466 12.221 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -15.152 3.387 9.652 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -14.672 4.734 10.688 1.00 0.00 H new ATOM 706 N GLU B 336 -7.764 -0.141 9.138 1.00 0.00 N ATOM 707 CA GLU B 336 -6.592 0.405 8.463 1.00 0.00 C ATOM 708 C GLU B 336 -6.348 -0.309 7.137 1.00 0.00 C ATOM 709 O GLU B 336 -5.964 0.314 6.147 1.00 0.00 O ATOM 710 CB GLU B 336 -5.357 0.282 9.357 1.00 0.00 C ATOM 711 CG GLU B 336 -5.368 1.233 10.543 1.00 0.00 C ATOM 712 CD GLU B 336 -5.892 0.581 11.808 1.00 0.00 C ATOM 713 OE1 GLU B 336 -7.076 0.183 11.824 1.00 0.00 O ATOM 714 OE2 GLU B 336 -5.118 0.467 12.781 1.00 0.00 O ATOM 0 H GLU B 336 -7.575 -0.533 10.061 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.779 1.459 8.259 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.284 -0.742 9.724 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.465 0.470 8.759 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.357 1.600 10.720 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.984 2.100 10.303 1.00 0.00 H new ATOM 721 N ARG B 337 -6.579 -1.617 7.125 1.00 0.00 N ATOM 722 CA ARG B 337 -6.389 -2.415 5.919 1.00 0.00 C ATOM 723 C ARG B 337 -7.297 -1.919 4.802 1.00 0.00 C ATOM 724 O ARG B 337 -6.834 -1.612 3.703 1.00 0.00 O ATOM 725 CB ARG B 337 -6.668 -3.891 6.211 1.00 0.00 C ATOM 726 CG ARG B 337 -6.505 -4.795 5.001 1.00 0.00 C ATOM 727 CD ARG B 337 -6.601 -6.263 5.384 1.00 0.00 C ATOM 728 NE ARG B 337 -5.792 -6.578 6.559 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.987 -7.646 7.329 1.00 0.00 C ATOM 730 NH1 ARG B 337 -6.957 -8.507 7.050 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.208 -7.854 8.382 1.00 0.00 N ATOM 0 H ARG B 337 -6.898 -2.147 7.936 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.353 -2.311 5.595 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -5.996 -4.230 6.999 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.684 -3.991 6.594 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.273 -4.560 4.264 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.541 -4.603 4.530 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -7.642 -6.518 5.582 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.276 -6.878 4.545 1.00 0.00 H new ATOM 0 HE ARG B 337 -5.033 -5.942 6.804 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.559 -8.353 6.241 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.101 -9.323 7.644 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.460 -7.196 8.601 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.357 -8.672 8.973 1.00 0.00 H new ATOM 745 N PHE B 338 -8.589 -1.830 5.093 1.00 0.00 N ATOM 746 CA PHE B 338 -9.555 -1.356 4.112 1.00 0.00 C ATOM 747 C PHE B 338 -9.231 0.080 3.713 1.00 0.00 C ATOM 748 O PHE B 338 -9.250 0.426 2.531 1.00 0.00 O ATOM 749 CB PHE B 338 -10.977 -1.449 4.678 1.00 0.00 C ATOM 750 CG PHE B 338 -12.000 -0.688 3.881 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.136 0.682 4.038 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.823 -1.341 2.978 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.072 1.387 3.308 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.763 -0.641 2.245 1.00 0.00 C ATOM 755 CZ PHE B 338 -13.888 0.725 2.410 1.00 0.00 C ATOM 0 H PHE B 338 -8.990 -2.079 5.997 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.496 -1.987 3.225 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.272 -2.497 4.723 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.976 -1.074 5.702 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.502 1.204 4.740 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.729 -2.409 2.845 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.167 2.455 3.438 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.399 -1.161 1.544 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.622 1.274 1.839 1.00 0.00 H new ATOM 765 N GLU B 339 -8.924 0.908 4.706 1.00 0.00 N ATOM 766 CA GLU B 339 -8.584 2.302 4.458 1.00 0.00 C ATOM 767 C GLU B 339 -7.395 2.399 3.510 1.00 0.00 C ATOM 768 O GLU B 339 -7.290 3.340 2.724 1.00 0.00 O ATOM 769 CB GLU B 339 -8.266 3.016 5.774 1.00 0.00 C ATOM 770 CG GLU B 339 -8.347 4.531 5.678 1.00 0.00 C ATOM 771 CD GLU B 339 -8.841 5.170 6.962 1.00 0.00 C ATOM 772 OE1 GLU B 339 -8.070 5.201 7.944 1.00 0.00 O ATOM 773 OE2 GLU B 339 -9.998 5.639 6.984 1.00 0.00 O ATOM 0 H GLU B 339 -8.904 0.637 5.689 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.442 2.788 3.994 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.959 2.671 6.542 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -7.264 2.734 6.098 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.362 4.929 5.434 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.014 4.805 4.860 1.00 0.00 H new ATOM 780 N MET B 340 -6.505 1.412 3.583 1.00 0.00 N ATOM 781 CA MET B 340 -5.331 1.385 2.722 1.00 0.00 C ATOM 782 C MET B 340 -5.743 1.162 1.272 1.00 0.00 C ATOM 783 O MET B 340 -5.468 1.990 0.404 1.00 0.00 O ATOM 784 CB MET B 340 -4.365 0.286 3.169 1.00 0.00 C ATOM 785 CG MET B 340 -2.924 0.537 2.757 1.00 0.00 C ATOM 786 SD MET B 340 -1.738 -0.084 3.964 1.00 0.00 S ATOM 787 CE MET B 340 -2.318 -1.765 4.174 1.00 0.00 C ATOM 0 H MET B 340 -6.576 0.625 4.227 1.00 0.00 H new ATOM 0 HA MET B 340 -4.825 2.347 2.799 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.413 0.191 4.254 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.693 -0.666 2.751 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.738 0.063 1.793 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.771 1.607 2.620 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.557 -2.351 4.689 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.235 -1.763 4.763 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.516 -2.206 3.197 1.00 0.00 H new ATOM 797 N PHE B 341 -6.410 0.041 1.018 1.00 0.00 N ATOM 798 CA PHE B 341 -6.866 -0.283 -0.329 1.00 0.00 C ATOM 799 C PHE B 341 -7.879 0.746 -0.817 1.00 0.00 C ATOM 800 O PHE B 341 -7.998 0.993 -2.017 1.00 0.00 O ATOM 801 CB PHE B 341 -7.478 -1.685 -0.359 1.00 0.00 C ATOM 802 CG PHE B 341 -6.722 -2.681 0.474 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.346 -2.581 0.613 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.384 -3.708 1.123 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.647 -3.485 1.384 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.689 -4.618 1.895 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.318 -4.505 2.025 1.00 0.00 C ATOM 0 H PHE B 341 -6.646 -0.656 1.724 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.005 -0.261 -0.997 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.507 -1.632 -0.005 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.513 -2.037 -1.390 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.816 -1.785 0.111 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.456 -3.799 1.025 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.576 -3.395 1.486 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.216 -5.416 2.396 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.772 -5.215 2.628 1.00 0.00 H new ATOM 817 N ARG B 342 -8.602 1.351 0.121 1.00 0.00 N ATOM 818 CA ARG B 342 -9.595 2.360 -0.218 1.00 0.00 C ATOM 819 C ARG B 342 -8.913 3.658 -0.631 1.00 0.00 C ATOM 820 O ARG B 342 -9.366 4.346 -1.546 1.00 0.00 O ATOM 821 CB ARG B 342 -10.529 2.612 0.967 1.00 0.00 C ATOM 822 CG ARG B 342 -11.695 3.530 0.639 1.00 0.00 C ATOM 823 CD ARG B 342 -11.409 4.964 1.056 1.00 0.00 C ATOM 824 NE ARG B 342 -12.470 5.877 0.638 1.00 0.00 N ATOM 825 CZ ARG B 342 -13.678 5.915 1.196 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.982 5.094 2.194 1.00 0.00 N ATOM 827 NH2 ARG B 342 -14.585 6.777 0.756 1.00 0.00 N ATOM 0 H ARG B 342 -8.518 1.159 1.119 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.186 1.992 -1.056 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.918 1.657 1.322 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -9.955 3.046 1.785 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -11.897 3.495 -0.431 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.593 3.175 1.145 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.296 5.011 2.139 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.462 5.286 0.622 1.00 0.00 H new ATOM 0 HE ARG B 342 -12.274 6.523 -0.126 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -13.288 4.430 2.537 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -14.909 5.128 2.618 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -14.357 7.411 -0.010 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -15.511 6.806 1.184 1.00 0.00 H new ATOM 841 N GLU B 343 -7.814 3.980 0.043 1.00 0.00 N ATOM 842 CA GLU B 343 -7.060 5.189 -0.262 1.00 0.00 C ATOM 843 C GLU B 343 -6.185 4.970 -1.491 1.00 0.00 C ATOM 844 O GLU B 343 -5.943 5.894 -2.268 1.00 0.00 O ATOM 845 CB GLU B 343 -6.196 5.596 0.932 1.00 0.00 C ATOM 846 CG GLU B 343 -5.881 7.082 0.977 1.00 0.00 C ATOM 847 CD GLU B 343 -4.527 7.409 0.378 1.00 0.00 C ATOM 848 OE1 GLU B 343 -4.480 8.204 -0.584 1.00 0.00 O ATOM 849 OE2 GLU B 343 -3.514 6.871 0.871 1.00 0.00 O ATOM 0 H GLU B 343 -7.426 3.421 0.803 1.00 0.00 H new ATOM 0 HA GLU B 343 -7.766 5.992 -0.471 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.707 5.313 1.852 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.261 5.036 0.901 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.654 7.630 0.439 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -5.909 7.424 2.011 1.00 0.00 H new ATOM 856 N LEU B 344 -5.721 3.736 -1.662 1.00 0.00 N ATOM 857 CA LEU B 344 -4.880 3.387 -2.799 1.00 0.00 C ATOM 858 C LEU B 344 -5.724 3.227 -4.059 1.00 0.00 C ATOM 859 O LEU B 344 -5.258 3.487 -5.168 1.00 0.00 O ATOM 860 CB LEU B 344 -4.110 2.095 -2.514 1.00 0.00 C ATOM 861 CG LEU B 344 -2.675 2.292 -2.024 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.292 1.196 -1.041 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.711 2.317 -3.200 1.00 0.00 C ATOM 0 H LEU B 344 -5.914 2.962 -1.027 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.165 4.194 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.658 1.521 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.088 1.495 -3.424 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.614 3.251 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.268 1.352 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.965 1.224 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.368 0.225 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.694 2.458 -2.834 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.774 1.374 -3.742 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.973 3.137 -3.868 1.00 0.00 H new ATOM 875 N ASN B 345 -6.971 2.799 -3.880 1.00 0.00 N ATOM 876 CA ASN B 345 -7.880 2.609 -5.003 1.00 0.00 C ATOM 877 C ASN B 345 -8.402 3.950 -5.507 1.00 0.00 C ATOM 878 O ASN B 345 -8.567 4.152 -6.710 1.00 0.00 O ATOM 879 CB ASN B 345 -9.050 1.712 -4.595 1.00 0.00 C ATOM 880 CG ASN B 345 -9.972 1.399 -5.757 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.519 1.062 -6.851 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.275 1.511 -5.526 1.00 0.00 N ATOM 0 H ASN B 345 -7.373 2.578 -2.969 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.328 2.126 -5.809 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.663 0.781 -4.181 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.620 2.200 -3.804 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.944 1.315 -6.271 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.607 1.793 -4.604 1.00 0.00 H new ATOM 889 N GLU B 346 -8.657 4.866 -4.577 1.00 0.00 N ATOM 890 CA GLU B 346 -9.156 6.190 -4.926 1.00 0.00 C ATOM 891 C GLU B 346 -8.049 7.038 -5.543 1.00 0.00 C ATOM 892 O GLU B 346 -8.307 7.896 -6.388 1.00 0.00 O ATOM 893 CB GLU B 346 -9.720 6.889 -3.687 1.00 0.00 C ATOM 894 CG GLU B 346 -10.897 7.802 -3.988 1.00 0.00 C ATOM 895 CD GLU B 346 -12.228 7.181 -3.614 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.424 5.980 -3.898 1.00 0.00 O ATOM 897 OE2 GLU B 346 -13.075 7.894 -3.035 1.00 0.00 O ATOM 0 H GLU B 346 -8.526 4.715 -3.577 1.00 0.00 H new ATOM 0 HA GLU B 346 -9.953 6.071 -5.660 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.031 6.135 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -8.928 7.473 -3.217 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.773 8.739 -3.446 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -10.900 8.046 -5.050 1.00 0.00 H new ATOM 904 N ALA B 347 -6.814 6.791 -5.116 1.00 0.00 N ATOM 905 CA ALA B 347 -5.667 7.529 -5.627 1.00 0.00 C ATOM 906 C ALA B 347 -5.311 7.079 -7.039 1.00 0.00 C ATOM 907 O ALA B 347 -4.891 7.884 -7.870 1.00 0.00 O ATOM 908 CB ALA B 347 -4.473 7.357 -4.699 1.00 0.00 C ATOM 0 H ALA B 347 -6.584 6.085 -4.417 1.00 0.00 H new ATOM 0 HA ALA B 347 -5.933 8.585 -5.666 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.623 7.914 -5.093 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.725 7.733 -3.708 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.214 6.300 -4.631 1.00 0.00 H new ATOM 914 N LEU B 348 -5.483 5.788 -7.305 1.00 0.00 N ATOM 915 CA LEU B 348 -5.180 5.234 -8.620 1.00 0.00 C ATOM 916 C LEU B 348 -6.221 5.673 -9.644 1.00 0.00 C ATOM 917 O LEU B 348 -5.901 5.902 -10.811 1.00 0.00 O ATOM 918 CB LEU B 348 -5.122 3.706 -8.553 1.00 0.00 C ATOM 919 CG LEU B 348 -3.722 3.118 -8.364 1.00 0.00 C ATOM 920 CD1 LEU B 348 -2.773 3.644 -9.430 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.194 3.437 -6.973 1.00 0.00 C ATOM 0 H LEU B 348 -5.830 5.107 -6.629 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.206 5.612 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.755 3.369 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.549 3.301 -9.471 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.787 2.035 -8.468 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.782 3.215 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.143 3.365 -10.416 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.712 4.730 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.197 3.011 -6.856 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.145 4.518 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.861 3.011 -6.224 1.00 0.00 H new ATOM 933 N GLU B 349 -7.468 5.790 -9.199 1.00 0.00 N ATOM 934 CA GLU B 349 -8.557 6.204 -10.077 1.00 0.00 C ATOM 935 C GLU B 349 -8.408 7.670 -10.471 1.00 0.00 C ATOM 936 O GLU B 349 -8.800 8.072 -11.566 1.00 0.00 O ATOM 937 CB GLU B 349 -9.906 5.983 -9.391 1.00 0.00 C ATOM 938 CG GLU B 349 -10.246 4.517 -9.177 1.00 0.00 C ATOM 939 CD GLU B 349 -11.378 4.320 -8.188 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.526 4.112 -8.634 1.00 0.00 O ATOM 941 OE2 GLU B 349 -11.117 4.373 -6.968 1.00 0.00 O ATOM 0 H GLU B 349 -7.750 5.604 -8.236 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.514 5.596 -10.981 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.901 6.491 -8.427 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.690 6.445 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.520 4.068 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -9.361 3.991 -8.820 1.00 0.00 H new ATOM 948 N LEU B 350 -7.837 8.464 -9.570 1.00 0.00 N ATOM 949 CA LEU B 350 -7.635 9.886 -9.824 1.00 0.00 C ATOM 950 C LEU B 350 -6.624 10.099 -10.946 1.00 0.00 C ATOM 951 O LEU B 350 -6.753 11.027 -11.743 1.00 0.00 O ATOM 952 CB LEU B 350 -7.159 10.590 -8.551 1.00 0.00 C ATOM 953 CG LEU B 350 -8.275 11.108 -7.642 1.00 0.00 C ATOM 954 CD1 LEU B 350 -7.844 11.054 -6.185 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.665 12.525 -8.033 1.00 0.00 C ATOM 0 H LEU B 350 -7.506 8.147 -8.659 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.589 10.314 -10.132 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.539 9.898 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.523 11.429 -8.834 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.147 10.465 -7.765 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -8.650 11.426 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.614 10.024 -5.911 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -6.958 11.673 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.460 12.878 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -7.799 13.180 -7.939 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.016 12.534 -9.065 1.00 0.00 H new ATOM 967 N LYS B 351 -5.618 9.232 -11.001 1.00 0.00 N ATOM 968 CA LYS B 351 -4.585 9.324 -12.026 1.00 0.00 C ATOM 969 C LYS B 351 -5.190 9.195 -13.420 1.00 0.00 C ATOM 970 O LYS B 351 -4.746 9.848 -14.364 1.00 0.00 O ATOM 971 CB LYS B 351 -3.527 8.240 -11.813 1.00 0.00 C ATOM 972 CG LYS B 351 -2.120 8.683 -12.177 1.00 0.00 C ATOM 973 CD LYS B 351 -1.480 9.482 -11.052 1.00 0.00 C ATOM 974 CE LYS B 351 -0.569 8.613 -10.201 1.00 0.00 C ATOM 975 NZ LYS B 351 0.644 9.352 -9.753 1.00 0.00 N ATOM 0 H LYS B 351 -5.496 8.458 -10.348 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.112 10.303 -11.944 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.542 7.930 -10.768 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.789 7.366 -12.409 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.508 7.809 -12.398 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -2.151 9.288 -13.083 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.908 10.309 -11.472 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.258 9.918 -10.426 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.118 8.255 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.269 7.734 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.239 8.725 -9.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.182 9.672 -10.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.359 10.176 -9.187 1.00 0.00 H new ATOM 989 N ASP B 352 -6.207 8.347 -13.541 1.00 0.00 N ATOM 990 CA ASP B 352 -6.874 8.132 -14.820 1.00 0.00 C ATOM 991 C ASP B 352 -7.547 9.412 -15.304 1.00 0.00 C ATOM 992 O ASP B 352 -7.589 9.688 -16.503 1.00 0.00 O ATOM 993 CB ASP B 352 -7.908 7.012 -14.697 1.00 0.00 C ATOM 994 CG ASP B 352 -7.329 5.651 -15.026 1.00 0.00 C ATOM 995 OD1 ASP B 352 -7.250 5.313 -16.226 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.953 4.922 -14.084 1.00 0.00 O ATOM 0 H ASP B 352 -6.587 7.798 -12.770 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.120 7.841 -15.551 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -8.306 6.999 -13.682 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.744 7.219 -15.365 1.00 0.00 H new ATOM 1001 N ALA B 353 -8.072 10.190 -14.363 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.743 11.441 -14.694 1.00 0.00 C ATOM 1003 C ALA B 353 -7.743 12.494 -15.157 1.00 0.00 C ATOM 1004 O ALA B 353 -8.011 13.253 -16.089 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.530 11.950 -13.495 1.00 0.00 C ATOM 0 H ALA B 353 -8.046 9.976 -13.366 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.434 11.248 -15.514 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.026 12.885 -13.756 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -10.277 11.210 -13.210 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.851 12.120 -12.660 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.588 12.534 -14.501 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.546 13.494 -14.847 1.00 0.00 C ATOM 1013 C GLN B 354 -4.923 13.158 -16.198 1.00 0.00 C ATOM 1014 O GLN B 354 -4.494 14.047 -16.933 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.464 13.515 -13.765 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.805 14.404 -12.581 1.00 0.00 C ATOM 1017 CD GLN B 354 -5.038 15.848 -12.983 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -6.109 16.202 -13.475 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.032 16.689 -12.775 1.00 0.00 N ATOM 0 H GLN B 354 -6.350 11.913 -13.727 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.004 14.481 -14.914 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.298 12.498 -13.409 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.527 13.855 -14.206 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.698 14.019 -12.088 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.995 14.360 -11.853 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -3.162 16.351 -12.364 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.130 17.673 -13.026 1.00 0.00 H new ATOM 1028 N ALA B 355 -4.877 11.869 -16.519 1.00 0.00 N ATOM 1029 CA ALA B 355 -4.308 11.416 -17.781 1.00 0.00 C ATOM 1030 C ALA B 355 -5.165 10.322 -18.409 1.00 0.00 C ATOM 1031 O ALA B 355 -5.312 9.236 -17.848 1.00 0.00 O ATOM 1032 CB ALA B 355 -2.886 10.918 -17.570 1.00 0.00 C ATOM 0 H ALA B 355 -5.227 11.120 -15.922 1.00 0.00 H new ATOM 0 HA ALA B 355 -4.287 12.263 -18.466 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -2.473 10.583 -18.521 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -2.272 11.727 -17.173 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -2.892 10.087 -16.864 1.00 0.00 H new ATOM 1038 N GLY B 356 -5.730 10.616 -19.576 1.00 0.00 N ATOM 1039 CA GLY B 356 -6.566 9.647 -20.260 1.00 0.00 C ATOM 1040 C GLY B 356 -6.483 9.772 -21.768 1.00 0.00 C ATOM 1041 O GLY B 356 -7.371 9.230 -22.459 1.00 0.00 O ATOM 1042 OXT GLY B 356 -5.529 10.412 -22.260 1.00 0.00 O ATOM 0 H GLY B 356 -5.624 11.508 -20.060 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -6.267 8.641 -19.965 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -7.601 9.777 -19.944 1.00 0.00 H new TER 1046 GLY B 356 ATOM 1047 N GLU C 326 7.696 17.049 8.232 1.00 0.00 N ATOM 1048 CA GLU C 326 8.749 16.183 8.824 1.00 0.00 C ATOM 1049 C GLU C 326 9.262 15.166 7.809 1.00 0.00 C ATOM 1050 O GLU C 326 8.479 14.465 7.168 1.00 0.00 O ATOM 1051 CB GLU C 326 8.162 15.464 10.040 1.00 0.00 C ATOM 1052 CG GLU C 326 8.358 16.218 11.346 1.00 0.00 C ATOM 1053 CD GLU C 326 9.747 16.030 11.924 1.00 0.00 C ATOM 1054 OE1 GLU C 326 10.725 16.450 11.269 1.00 0.00 O ATOM 1055 OE2 GLU C 326 9.858 15.464 13.031 1.00 0.00 O ATOM 0 HA GLU C 326 9.594 16.802 9.124 1.00 0.00 H new ATOM 0 HB2 GLU C 326 7.096 15.305 9.878 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.621 14.479 10.126 1.00 0.00 H new ATOM 0 HG2 GLU C 326 8.179 17.280 11.179 1.00 0.00 H new ATOM 0 HG3 GLU C 326 7.618 15.880 12.071 1.00 0.00 H new ATOM 1064 N TYR C 327 10.581 15.092 7.668 1.00 0.00 N ATOM 1065 CA TYR C 327 11.199 14.161 6.731 1.00 0.00 C ATOM 1066 C TYR C 327 11.777 12.955 7.463 1.00 0.00 C ATOM 1067 O TYR C 327 12.331 13.087 8.555 1.00 0.00 O ATOM 1068 CB TYR C 327 12.298 14.863 5.932 1.00 0.00 C ATOM 1069 CG TYR C 327 11.793 15.563 4.690 1.00 0.00 C ATOM 1070 CD1 TYR C 327 10.770 16.499 4.765 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.339 15.286 3.443 1.00 0.00 C ATOM 1072 CE1 TYR C 327 10.305 17.140 3.632 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.880 15.923 2.306 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.863 16.849 2.406 1.00 0.00 C ATOM 1075 OH TYR C 327 10.404 17.485 1.275 1.00 0.00 O ATOM 0 H TYR C 327 11.243 15.666 8.191 1.00 0.00 H new ATOM 0 HA TYR C 327 10.428 13.811 6.045 1.00 0.00 H new ATOM 0 HB2 TYR C 327 12.792 15.592 6.574 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.051 14.129 5.644 1.00 0.00 H new ATOM 0 HD1 TYR C 327 10.331 16.730 5.724 1.00 0.00 H new ATOM 0 HD2 TYR C 327 13.135 14.561 3.361 1.00 0.00 H new ATOM 0 HE1 TYR C 327 9.508 17.865 3.707 1.00 0.00 H new ATOM 0 HE2 TYR C 327 12.315 15.697 1.344 1.00 0.00 H new ATOM 0 HH TYR C 327 10.904 17.167 0.495 1.00 0.00 H new ATOM 1085 N PHE C 328 11.645 11.781 6.856 1.00 0.00 N ATOM 1086 CA PHE C 328 12.155 10.551 7.450 1.00 0.00 C ATOM 1087 C PHE C 328 12.816 9.670 6.395 1.00 0.00 C ATOM 1088 O PHE C 328 12.158 9.189 5.473 1.00 0.00 O ATOM 1089 CB PHE C 328 11.024 9.784 8.136 1.00 0.00 C ATOM 1090 CG PHE C 328 10.251 10.610 9.124 1.00 0.00 C ATOM 1091 CD1 PHE C 328 10.732 10.807 10.408 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.043 11.189 8.769 1.00 0.00 C ATOM 1093 CE1 PHE C 328 10.024 11.567 11.320 1.00 0.00 C ATOM 1094 CE2 PHE C 328 8.330 11.949 9.676 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.821 12.139 10.953 1.00 0.00 C ATOM 0 H PHE C 328 11.189 11.655 5.952 1.00 0.00 H new ATOM 0 HA PHE C 328 12.905 10.820 8.194 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.340 9.406 7.377 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.442 8.917 8.648 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.671 10.361 10.700 1.00 0.00 H new ATOM 0 HD2 PHE C 328 8.654 11.044 7.772 1.00 0.00 H new ATOM 0 HE1 PHE C 328 10.410 11.713 12.318 1.00 0.00 H new ATOM 0 HE2 PHE C 328 7.389 12.394 9.387 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.266 12.734 11.663 1.00 0.00 H new ATOM 1105 N THR C 329 14.121 9.463 6.538 1.00 0.00 N ATOM 1106 CA THR C 329 14.872 8.639 5.597 1.00 0.00 C ATOM 1107 C THR C 329 14.510 7.166 5.756 1.00 0.00 C ATOM 1108 O THR C 329 14.611 6.606 6.848 1.00 0.00 O ATOM 1109 CB THR C 329 16.375 8.833 5.803 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.691 10.208 5.927 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.211 8.269 4.675 1.00 0.00 C ATOM 0 H THR C 329 14.680 9.854 7.296 1.00 0.00 H new ATOM 0 HA THR C 329 14.608 8.952 4.587 1.00 0.00 H new ATOM 0 HB THR C 329 16.614 8.290 6.717 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.656 10.311 6.060 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.267 8.440 4.884 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.027 7.198 4.586 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.942 8.762 3.741 1.00 0.00 H new ATOM 1119 N LEU C 330 14.090 6.543 4.659 1.00 0.00 N ATOM 1120 CA LEU C 330 13.714 5.135 4.677 1.00 0.00 C ATOM 1121 C LEU C 330 14.385 4.378 3.535 1.00 0.00 C ATOM 1122 O LEU C 330 14.173 4.689 2.363 1.00 0.00 O ATOM 1123 CB LEU C 330 12.194 4.990 4.577 1.00 0.00 C ATOM 1124 CG LEU C 330 11.679 3.549 4.585 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.122 2.831 5.850 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.163 3.526 4.459 1.00 0.00 C ATOM 0 H LEU C 330 14.002 6.992 3.747 1.00 0.00 H new ATOM 0 HA LEU C 330 14.052 4.707 5.621 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.738 5.527 5.408 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.858 5.475 3.661 1.00 0.00 H new ATOM 0 HG LEU C 330 12.103 3.026 3.728 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.747 1.808 5.838 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.211 2.817 5.898 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.727 3.352 6.722 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.813 2.494 4.466 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.720 4.065 5.296 1.00 0.00 H new ATOM 0 HD23 LEU C 330 9.868 4.002 3.524 1.00 0.00 H new ATOM 1138 N GLN C 331 15.194 3.384 3.885 1.00 0.00 N ATOM 1139 CA GLN C 331 15.896 2.583 2.890 1.00 0.00 C ATOM 1140 C GLN C 331 15.252 1.208 2.746 1.00 0.00 C ATOM 1141 O GLN C 331 15.117 0.469 3.721 1.00 0.00 O ATOM 1142 CB GLN C 331 17.369 2.431 3.273 1.00 0.00 C ATOM 1143 CG GLN C 331 17.581 1.978 4.708 1.00 0.00 C ATOM 1144 CD GLN C 331 18.961 1.393 4.937 1.00 0.00 C ATOM 1145 OE1 GLN C 331 19.102 0.213 5.255 1.00 0.00 O ATOM 1146 NE2 GLN C 331 19.988 2.219 4.776 1.00 0.00 N ATOM 0 H GLN C 331 15.380 3.114 4.851 1.00 0.00 H new ATOM 0 HA GLN C 331 15.828 3.099 1.932 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.838 1.712 2.601 1.00 0.00 H new ATOM 0 HB3 GLN C 331 17.875 3.385 3.123 1.00 0.00 H new ATOM 0 HG2 GLN C 331 17.434 2.825 5.378 1.00 0.00 H new ATOM 0 HG3 GLN C 331 16.828 1.233 4.965 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.825 3.190 4.512 1.00 0.00 H new ATOM 0 HE22 GLN C 331 20.940 1.882 4.917 1.00 0.00 H new ATOM 1155 N ILE C 332 14.856 0.870 1.522 1.00 0.00 N ATOM 1156 CA ILE C 332 14.227 -0.416 1.250 1.00 0.00 C ATOM 1157 C ILE C 332 15.026 -1.213 0.225 1.00 0.00 C ATOM 1158 O ILE C 332 15.404 -0.692 -0.824 1.00 0.00 O ATOM 1159 CB ILE C 332 12.786 -0.239 0.734 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.015 0.733 1.630 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.077 -1.584 0.669 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.008 2.155 1.112 1.00 0.00 C ATOM 0 H ILE C 332 14.960 1.470 0.704 1.00 0.00 H new ATOM 0 HA ILE C 332 14.203 -0.962 2.193 1.00 0.00 H new ATOM 0 HB ILE C 332 12.826 0.178 -0.272 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.987 0.386 1.729 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.453 0.720 2.628 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.060 -1.442 0.303 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.617 -2.248 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.045 -2.027 1.664 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.444 2.789 1.796 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.032 2.521 1.039 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.543 2.181 0.127 1.00 0.00 H new ATOM 1174 N ARG C 333 15.280 -2.480 0.535 1.00 0.00 N ATOM 1175 CA ARG C 333 16.034 -3.350 -0.360 1.00 0.00 C ATOM 1176 C ARG C 333 15.107 -4.037 -1.358 1.00 0.00 C ATOM 1177 O ARG C 333 14.798 -5.221 -1.221 1.00 0.00 O ATOM 1178 CB ARG C 333 16.806 -4.398 0.444 1.00 0.00 C ATOM 1179 CG ARG C 333 17.922 -5.066 -0.342 1.00 0.00 C ATOM 1180 CD ARG C 333 18.683 -6.067 0.513 1.00 0.00 C ATOM 1181 NE ARG C 333 17.953 -7.323 0.666 1.00 0.00 N ATOM 1182 CZ ARG C 333 18.516 -8.465 1.054 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.814 -8.514 1.328 1.00 0.00 N ATOM 1184 NH2 ARG C 333 17.779 -9.561 1.168 1.00 0.00 N ATOM 0 H ARG C 333 14.975 -2.927 1.399 1.00 0.00 H new ATOM 0 HA ARG C 333 16.743 -2.734 -0.914 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.230 -3.925 1.330 1.00 0.00 H new ATOM 0 HB3 ARG C 333 16.111 -5.162 0.792 1.00 0.00 H new ATOM 0 HG2 ARG C 333 17.503 -5.573 -1.212 1.00 0.00 H new ATOM 0 HG3 ARG C 333 18.610 -4.308 -0.716 1.00 0.00 H new ATOM 0 HD2 ARG C 333 19.655 -6.265 0.061 1.00 0.00 H new ATOM 0 HD3 ARG C 333 18.871 -5.635 1.496 1.00 0.00 H new ATOM 0 HE ARG C 333 16.953 -7.325 0.464 1.00 0.00 H new ATOM 0 HH11 ARG C 333 20.386 -7.674 1.242 1.00 0.00 H new ATOM 0 HH12 ARG C 333 20.240 -9.392 1.625 1.00 0.00 H new ATOM 0 HH21 ARG C 333 16.781 -9.529 0.958 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.210 -10.437 1.465 1.00 0.00 H new ATOM 1198 N GLY C 334 14.668 -3.286 -2.363 1.00 0.00 N ATOM 1199 CA GLY C 334 13.781 -3.840 -3.369 1.00 0.00 C ATOM 1200 C GLY C 334 13.328 -2.801 -4.377 1.00 0.00 C ATOM 1201 O GLY C 334 12.703 -1.805 -4.013 1.00 0.00 O ATOM 0 H GLY C 334 14.910 -2.305 -2.499 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.289 -4.651 -3.891 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.908 -4.273 -2.881 1.00 0.00 H new ATOM 1205 N ARG C 335 13.645 -3.034 -5.646 1.00 0.00 N ATOM 1206 CA ARG C 335 13.267 -2.111 -6.710 1.00 0.00 C ATOM 1207 C ARG C 335 11.754 -2.090 -6.902 1.00 0.00 C ATOM 1208 O ARG C 335 11.181 -1.069 -7.280 1.00 0.00 O ATOM 1209 CB ARG C 335 13.954 -2.500 -8.020 1.00 0.00 C ATOM 1210 CG ARG C 335 13.642 -1.560 -9.173 1.00 0.00 C ATOM 1211 CD ARG C 335 14.846 -1.374 -10.082 1.00 0.00 C ATOM 1212 NE ARG C 335 14.712 -0.194 -10.933 1.00 0.00 N ATOM 1213 CZ ARG C 335 14.767 1.056 -10.480 1.00 0.00 C ATOM 1214 NH1 ARG C 335 14.952 1.294 -9.187 1.00 0.00 N ATOM 1215 NH2 ARG C 335 14.636 2.073 -11.322 1.00 0.00 N ATOM 0 H ARG C 335 14.163 -3.854 -5.963 1.00 0.00 H new ATOM 0 HA ARG C 335 13.592 -1.111 -6.421 1.00 0.00 H new ATOM 0 HB2 ARG C 335 15.032 -2.523 -7.862 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.651 -3.511 -8.294 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.807 -1.956 -9.751 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.328 -0.593 -8.780 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.747 -1.283 -9.476 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.969 -2.259 -10.706 1.00 0.00 H new ATOM 0 HE ARG C 335 14.568 -0.337 -11.933 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.053 0.516 -8.535 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.993 2.254 -8.846 1.00 0.00 H new ATOM 0 HH21 ARG C 335 14.493 1.897 -12.316 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.678 3.031 -10.975 1.00 0.00 H new ATOM 1229 N GLU C 336 11.113 -3.224 -6.638 1.00 0.00 N ATOM 1230 CA GLU C 336 9.666 -3.335 -6.783 1.00 0.00 C ATOM 1231 C GLU C 336 8.949 -2.619 -5.644 1.00 0.00 C ATOM 1232 O GLU C 336 8.065 -1.794 -5.875 1.00 0.00 O ATOM 1233 CB GLU C 336 9.247 -4.806 -6.822 1.00 0.00 C ATOM 1234 CG GLU C 336 8.090 -5.084 -7.767 1.00 0.00 C ATOM 1235 CD GLU C 336 8.006 -6.542 -8.173 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.877 -7.067 -8.274 1.00 0.00 O ATOM 1237 OE2 GLU C 336 9.070 -7.160 -8.389 1.00 0.00 O ATOM 0 H GLU C 336 11.572 -4.078 -6.323 1.00 0.00 H new ATOM 0 HA GLU C 336 9.382 -2.860 -7.722 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.103 -5.411 -7.121 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.968 -5.123 -5.817 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.156 -4.790 -7.288 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.199 -4.468 -8.660 1.00 0.00 H new ATOM 1244 N ARG C 337 9.336 -2.938 -4.412 1.00 0.00 N ATOM 1245 CA ARG C 337 8.729 -2.321 -3.237 1.00 0.00 C ATOM 1246 C ARG C 337 8.850 -0.802 -3.302 1.00 0.00 C ATOM 1247 O ARG C 337 7.906 -0.080 -2.982 1.00 0.00 O ATOM 1248 CB ARG C 337 9.389 -2.848 -1.960 1.00 0.00 C ATOM 1249 CG ARG C 337 8.410 -3.492 -0.992 1.00 0.00 C ATOM 1250 CD ARG C 337 9.125 -4.078 0.214 1.00 0.00 C ATOM 1251 NE ARG C 337 9.891 -5.274 -0.130 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.871 -5.769 0.622 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.207 -5.176 1.761 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.517 -6.860 0.235 1.00 0.00 N ATOM 0 H ARG C 337 10.066 -3.619 -4.202 1.00 0.00 H new ATOM 0 HA ARG C 337 7.671 -2.582 -3.221 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.153 -3.577 -2.230 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.897 -2.025 -1.457 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.683 -2.750 -0.661 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.854 -4.277 -1.504 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.794 -3.329 0.638 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.394 -4.325 0.984 1.00 0.00 H new ATOM 0 HE ARG C 337 9.661 -5.758 -0.998 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.713 -4.336 2.064 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.959 -5.560 2.333 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.263 -7.320 -0.639 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.268 -7.239 0.811 1.00 0.00 H new ATOM 1268 N PHE C 338 10.016 -0.326 -3.725 1.00 0.00 N ATOM 1269 CA PHE C 338 10.257 1.106 -3.839 1.00 0.00 C ATOM 1270 C PHE C 338 9.299 1.727 -4.851 1.00 0.00 C ATOM 1271 O PHE C 338 8.685 2.760 -4.585 1.00 0.00 O ATOM 1272 CB PHE C 338 11.711 1.367 -4.249 1.00 0.00 C ATOM 1273 CG PHE C 338 11.984 2.790 -4.650 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.647 3.241 -5.916 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.576 3.674 -3.763 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.896 4.547 -6.290 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.827 4.982 -4.131 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.486 5.419 -5.397 1.00 0.00 C ATOM 0 H PHE C 338 10.807 -0.911 -3.994 1.00 0.00 H new ATOM 0 HA PHE C 338 10.080 1.568 -2.868 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.366 1.102 -3.419 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.968 0.710 -5.080 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.184 2.564 -6.618 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.844 3.337 -2.773 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.629 4.886 -7.280 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.289 5.662 -3.430 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.681 6.441 -5.687 1.00 0.00 H new ATOM 1288 N GLU C 339 9.174 1.088 -6.011 1.00 0.00 N ATOM 1289 CA GLU C 339 8.286 1.577 -7.059 1.00 0.00 C ATOM 1290 C GLU C 339 6.870 1.757 -6.523 1.00 0.00 C ATOM 1291 O GLU C 339 6.154 2.673 -6.929 1.00 0.00 O ATOM 1292 CB GLU C 339 8.278 0.611 -8.245 1.00 0.00 C ATOM 1293 CG GLU C 339 9.426 0.832 -9.217 1.00 0.00 C ATOM 1294 CD GLU C 339 9.161 1.970 -10.183 1.00 0.00 C ATOM 1295 OE1 GLU C 339 9.212 3.141 -9.749 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.902 1.691 -11.372 1.00 0.00 O ATOM 0 H GLU C 339 9.676 0.232 -6.248 1.00 0.00 H new ATOM 0 HA GLU C 339 8.657 2.545 -7.395 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.322 -0.412 -7.870 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.334 0.714 -8.781 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.337 1.041 -8.656 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.602 -0.084 -9.780 1.00 0.00 H new ATOM 1303 N MET C 340 6.477 0.884 -5.601 1.00 0.00 N ATOM 1304 CA MET C 340 5.151 0.957 -5.003 1.00 0.00 C ATOM 1305 C MET C 340 5.017 2.223 -4.167 1.00 0.00 C ATOM 1306 O MET C 340 4.147 3.057 -4.419 1.00 0.00 O ATOM 1307 CB MET C 340 4.887 -0.276 -4.136 1.00 0.00 C ATOM 1308 CG MET C 340 5.108 -1.591 -4.865 1.00 0.00 C ATOM 1309 SD MET C 340 3.923 -2.861 -4.381 1.00 0.00 S ATOM 1310 CE MET C 340 4.810 -3.661 -3.047 1.00 0.00 C ATOM 0 H MET C 340 7.057 0.120 -5.253 1.00 0.00 H new ATOM 0 HA MET C 340 4.412 0.985 -5.804 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.537 -0.241 -3.262 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.860 -0.240 -3.771 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.036 -1.423 -5.940 1.00 0.00 H new ATOM 0 HG3 MET C 340 6.119 -1.947 -4.665 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.205 -4.472 -2.642 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.750 -4.063 -3.425 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.016 -2.935 -2.260 1.00 0.00 H new ATOM 1320 N PHE C 341 5.890 2.364 -3.174 1.00 0.00 N ATOM 1321 CA PHE C 341 5.873 3.536 -2.305 1.00 0.00 C ATOM 1322 C PHE C 341 6.080 4.811 -3.114 1.00 0.00 C ATOM 1323 O PHE C 341 5.588 5.877 -2.745 1.00 0.00 O ATOM 1324 CB PHE C 341 6.951 3.410 -1.228 1.00 0.00 C ATOM 1325 CG PHE C 341 7.030 2.033 -0.638 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.874 1.339 -0.323 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.255 1.428 -0.411 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.936 0.067 0.207 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.324 0.156 0.122 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.163 -0.525 0.430 1.00 0.00 C ATOM 0 H PHE C 341 6.616 1.683 -2.951 1.00 0.00 H new ATOM 0 HA PHE C 341 4.897 3.592 -1.822 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.918 3.672 -1.657 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.750 4.129 -0.434 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.912 1.799 -0.494 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.165 1.956 -0.653 1.00 0.00 H new ATOM 0 HE1 PHE C 341 5.027 -0.464 0.447 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.285 -0.305 0.298 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.215 -1.521 0.845 1.00 0.00 H new ATOM 1340 N ARG C 342 6.800 4.694 -4.226 1.00 0.00 N ATOM 1341 CA ARG C 342 7.055 5.840 -5.088 1.00 0.00 C ATOM 1342 C ARG C 342 5.757 6.314 -5.728 1.00 0.00 C ATOM 1343 O ARG C 342 5.529 7.515 -5.880 1.00 0.00 O ATOM 1344 CB ARG C 342 8.075 5.480 -6.169 1.00 0.00 C ATOM 1345 CG ARG C 342 8.877 6.671 -6.669 1.00 0.00 C ATOM 1346 CD ARG C 342 8.285 7.246 -7.945 1.00 0.00 C ATOM 1347 NE ARG C 342 9.154 8.254 -8.547 1.00 0.00 N ATOM 1348 CZ ARG C 342 10.287 7.970 -9.184 1.00 0.00 C ATOM 1349 NH1 ARG C 342 10.692 6.712 -9.305 1.00 0.00 N ATOM 1350 NH2 ARG C 342 11.019 8.948 -9.702 1.00 0.00 N ATOM 0 H ARG C 342 7.215 3.820 -4.549 1.00 0.00 H new ATOM 0 HA ARG C 342 7.464 6.647 -4.480 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.761 4.730 -5.774 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.554 5.024 -7.011 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.903 7.442 -5.899 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.908 6.366 -6.850 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.114 6.441 -8.660 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.314 7.689 -7.726 1.00 0.00 H new ATOM 0 HE ARG C 342 8.876 9.233 -8.475 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.134 5.956 -8.908 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.562 6.501 -9.795 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.713 9.917 -9.612 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.888 8.731 -10.190 1.00 0.00 H new ATOM 1364 N GLU C 343 4.904 5.362 -6.090 1.00 0.00 N ATOM 1365 CA GLU C 343 3.621 5.680 -6.700 1.00 0.00 C ATOM 1366 C GLU C 343 2.625 6.121 -5.635 1.00 0.00 C ATOM 1367 O GLU C 343 1.758 6.957 -5.887 1.00 0.00 O ATOM 1368 CB GLU C 343 3.076 4.469 -7.460 1.00 0.00 C ATOM 1369 CG GLU C 343 2.327 4.835 -8.731 1.00 0.00 C ATOM 1370 CD GLU C 343 1.723 3.628 -9.420 1.00 0.00 C ATOM 1371 OE1 GLU C 343 0.560 3.719 -9.866 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.413 2.591 -9.515 1.00 0.00 O ATOM 0 H GLU C 343 5.079 4.364 -5.971 1.00 0.00 H new ATOM 0 HA GLU C 343 3.767 6.498 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.904 3.807 -7.714 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.410 3.909 -6.804 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.536 5.545 -8.490 1.00 0.00 H new ATOM 0 HG3 GLU C 343 3.008 5.338 -9.418 1.00 0.00 H new ATOM 1379 N LEU C 344 2.765 5.558 -4.438 1.00 0.00 N ATOM 1380 CA LEU C 344 1.886 5.899 -3.327 1.00 0.00 C ATOM 1381 C LEU C 344 2.250 7.265 -2.758 1.00 0.00 C ATOM 1382 O LEU C 344 1.392 7.987 -2.251 1.00 0.00 O ATOM 1383 CB LEU C 344 1.977 4.836 -2.231 1.00 0.00 C ATOM 1384 CG LEU C 344 1.056 3.630 -2.423 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.796 2.498 -3.119 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.502 3.163 -1.084 1.00 0.00 C ATOM 0 H LEU C 344 3.479 4.864 -4.214 1.00 0.00 H new ATOM 0 HA LEU C 344 0.862 5.936 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.006 4.483 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.746 5.302 -1.273 1.00 0.00 H new ATOM 0 HG LEU C 344 0.220 3.933 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.125 1.649 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.143 2.836 -4.095 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.651 2.196 -2.514 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.151 2.304 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.325 2.878 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.066 3.971 -0.623 1.00 0.00 H new ATOM 1398 N ASN C 345 3.530 7.614 -2.850 1.00 0.00 N ATOM 1399 CA ASN C 345 4.010 8.895 -2.347 1.00 0.00 C ATOM 1400 C ASN C 345 3.579 10.032 -3.268 1.00 0.00 C ATOM 1401 O ASN C 345 3.163 11.095 -2.806 1.00 0.00 O ATOM 1402 CB ASN C 345 5.534 8.879 -2.218 1.00 0.00 C ATOM 1403 CG ASN C 345 5.996 8.347 -0.876 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.647 8.888 0.173 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.787 7.280 -0.903 1.00 0.00 N ATOM 0 H ASN C 345 4.252 7.027 -3.268 1.00 0.00 H new ATOM 0 HA ASN C 345 3.572 9.059 -1.362 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.957 8.265 -3.014 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.918 9.890 -2.357 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.130 6.877 -0.031 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.051 6.864 -1.796 1.00 0.00 H new ATOM 1412 N GLU C 346 3.678 9.800 -4.573 1.00 0.00 N ATOM 1413 CA GLU C 346 3.296 10.804 -5.558 1.00 0.00 C ATOM 1414 C GLU C 346 1.778 10.926 -5.643 1.00 0.00 C ATOM 1415 O GLU C 346 1.246 12.001 -5.918 1.00 0.00 O ATOM 1416 CB GLU C 346 3.870 10.449 -6.930 1.00 0.00 C ATOM 1417 CG GLU C 346 4.302 11.660 -7.741 1.00 0.00 C ATOM 1418 CD GLU C 346 5.794 11.918 -7.653 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.553 11.270 -8.403 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.202 12.768 -6.834 1.00 0.00 O ATOM 0 H GLU C 346 4.019 8.926 -4.972 1.00 0.00 H new ATOM 0 HA GLU C 346 3.704 11.764 -5.242 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.726 9.788 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.122 9.892 -7.494 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.023 11.512 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.763 12.540 -7.389 1.00 0.00 H new ATOM 1427 N ALA C 347 1.087 9.816 -5.404 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.369 9.798 -5.451 1.00 0.00 C ATOM 1429 C ALA C 347 -0.963 10.386 -4.176 1.00 0.00 C ATOM 1430 O ALA C 347 -2.043 10.977 -4.199 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.873 8.379 -5.666 1.00 0.00 C ATOM 0 H ALA C 347 1.513 8.918 -5.176 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.690 10.415 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.962 8.381 -5.699 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.482 7.993 -6.607 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.536 7.745 -4.846 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.251 10.223 -3.066 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.709 10.741 -1.783 1.00 0.00 C ATOM 1439 C LEU C 348 -0.470 12.244 -1.689 1.00 0.00 C ATOM 1440 O LEU C 348 -1.204 12.958 -1.005 1.00 0.00 O ATOM 1441 CB LEU C 348 0.003 10.024 -0.634 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.677 8.741 -0.153 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.355 7.747 0.357 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.699 9.054 0.929 1.00 0.00 C ATOM 0 H LEU C 348 0.645 9.737 -3.029 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.780 10.556 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.018 9.783 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.085 10.711 0.208 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.197 8.290 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.148 6.841 0.695 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.049 7.499 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU C 348 0.905 8.188 1.188 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.173 8.130 1.260 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.200 9.529 1.774 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.457 9.728 0.530 1.00 0.00 H new ATOM 1456 N GLU C 349 0.561 12.720 -2.382 1.00 0.00 N ATOM 1457 CA GLU C 349 0.894 14.139 -2.378 1.00 0.00 C ATOM 1458 C GLU C 349 -0.091 14.929 -3.233 1.00 0.00 C ATOM 1459 O GLU C 349 -0.376 16.094 -2.954 1.00 0.00 O ATOM 1460 CB GLU C 349 2.319 14.352 -2.892 1.00 0.00 C ATOM 1461 CG GLU C 349 3.372 14.316 -1.797 1.00 0.00 C ATOM 1462 CD GLU C 349 3.753 15.700 -1.310 1.00 0.00 C ATOM 1463 OE1 GLU C 349 3.213 16.133 -0.270 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.591 16.351 -1.968 1.00 0.00 O ATOM 0 H GLU C 349 1.179 12.143 -2.953 1.00 0.00 H new ATOM 0 HA GLU C 349 0.829 14.500 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.549 13.584 -3.631 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.372 15.313 -3.404 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.998 13.729 -0.958 1.00 0.00 H new ATOM 0 HG3 GLU C 349 4.262 13.808 -2.170 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.610 14.288 -4.276 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.565 14.931 -5.170 1.00 0.00 C ATOM 1473 C LEU C 350 -2.899 15.159 -4.467 1.00 0.00 C ATOM 1474 O LEU C 350 -3.578 16.157 -4.710 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.775 14.079 -6.424 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.812 14.374 -7.575 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -0.566 13.119 -8.400 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.356 15.492 -8.452 1.00 0.00 C ATOM 0 H LEU C 350 -0.385 13.324 -4.522 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.158 15.899 -5.461 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.680 13.028 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.796 14.225 -6.778 1.00 0.00 H new ATOM 0 HG LEU C 350 0.139 14.700 -7.153 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.121 13.348 -9.214 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.133 12.346 -7.766 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.511 12.763 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.658 15.689 -9.266 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.320 15.194 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.480 16.395 -7.855 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.268 14.228 -3.593 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.520 14.328 -2.853 1.00 0.00 C ATOM 1492 C LYS C 351 -4.515 15.549 -1.938 1.00 0.00 C ATOM 1493 O LYS C 351 -5.558 16.151 -1.684 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.753 13.060 -2.029 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.467 11.959 -2.797 1.00 0.00 C ATOM 1496 CD LYS C 351 -5.194 10.592 -2.191 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.318 9.614 -2.496 1.00 0.00 C ATOM 1498 NZ LYS C 351 -7.291 9.519 -1.373 1.00 0.00 N ATOM 0 H LYS C 351 -2.718 13.396 -3.380 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.331 14.439 -3.573 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -3.792 12.683 -1.678 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.338 13.313 -1.145 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.540 12.151 -2.797 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.141 11.969 -3.837 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.254 10.201 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.076 10.688 -1.112 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.838 9.929 -3.401 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.897 8.629 -2.696 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.619 8.537 -1.280 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.831 9.815 -0.489 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.104 10.139 -1.564 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.333 15.908 -1.448 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.191 17.058 -0.562 1.00 0.00 C ATOM 1514 C ASP C 352 -3.608 18.344 -1.268 1.00 0.00 C ATOM 1515 O ASP C 352 -4.119 19.271 -0.641 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.747 17.176 -0.072 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.424 16.179 1.023 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -2.287 15.959 1.899 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -0.309 15.617 1.005 1.00 0.00 O ATOM 0 H ASP C 352 -2.460 15.420 -1.649 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.847 16.907 0.296 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.068 17.023 -0.911 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.573 18.186 0.298 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.386 18.391 -2.578 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.738 19.563 -3.370 1.00 0.00 C ATOM 1526 C ALA C 353 -5.251 19.694 -3.513 1.00 0.00 C ATOM 1527 O ALA C 353 -5.792 20.799 -3.502 1.00 0.00 O ATOM 1528 CB ALA C 353 -3.081 19.490 -4.740 1.00 0.00 C ATOM 0 H ALA C 353 -2.964 17.631 -3.112 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.370 20.447 -2.849 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.352 20.371 -5.321 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.998 19.452 -4.623 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.421 18.594 -5.259 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.928 18.558 -3.648 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.379 18.546 -3.793 1.00 0.00 C ATOM 1536 C GLN C 354 -8.058 18.987 -2.501 1.00 0.00 C ATOM 1537 O GLN C 354 -9.097 19.646 -2.528 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.861 17.148 -4.185 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.366 16.694 -5.549 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.499 16.384 -6.509 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -9.416 15.631 -6.182 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -8.440 16.965 -7.701 1.00 0.00 N ATOM 0 H GLN C 354 -5.495 17.634 -3.660 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.647 19.250 -4.581 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.529 16.434 -3.431 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.951 17.134 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.733 17.471 -5.979 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.744 15.807 -5.429 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -7.661 17.582 -7.929 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -9.174 16.794 -8.389 1.00 0.00 H new ATOM 1551 N ALA C 355 -7.464 18.618 -1.370 1.00 0.00 N ATOM 1552 CA ALA C 355 -8.012 18.976 -0.067 1.00 0.00 C ATOM 1553 C ALA C 355 -7.161 20.043 0.612 1.00 0.00 C ATOM 1554 O ALA C 355 -7.033 20.063 1.836 1.00 0.00 O ATOM 1555 CB ALA C 355 -8.120 17.742 0.816 1.00 0.00 C ATOM 0 H ALA C 355 -6.604 18.072 -1.330 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.009 19.388 -0.220 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -8.530 18.023 1.786 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -8.776 17.012 0.342 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -7.131 17.305 0.954 1.00 0.00 H new ATOM 1561 N GLY C 356 -6.580 20.929 -0.190 1.00 0.00 N ATOM 1562 CA GLY C 356 -5.748 21.987 0.352 1.00 0.00 C ATOM 1563 C GLY C 356 -5.706 23.209 -0.544 1.00 0.00 C ATOM 1564 O GLY C 356 -6.785 23.667 -0.975 1.00 0.00 O ATOM 1565 OXT GLY C 356 -4.594 23.708 -0.815 1.00 0.00 O ATOM 0 H GLY C 356 -6.671 20.933 -1.206 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -6.124 22.273 1.334 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -4.735 21.611 0.496 1.00 0.00 H new TER 1569 GLY C 356 ATOM 1570 N GLU D 326 21.480 -3.857 -3.046 1.00 0.00 N ATOM 1571 CA GLU D 326 20.795 -2.827 -3.869 1.00 0.00 C ATOM 1572 C GLU D 326 19.729 -2.095 -3.061 1.00 0.00 C ATOM 1573 O GLU D 326 18.555 -2.467 -3.082 1.00 0.00 O ATOM 1574 CB GLU D 326 20.161 -3.513 -5.080 1.00 0.00 C ATOM 1575 CG GLU D 326 19.951 -2.585 -6.265 1.00 0.00 C ATOM 1576 CD GLU D 326 21.029 -2.734 -7.321 1.00 0.00 C ATOM 1577 OE1 GLU D 326 21.709 -1.730 -7.621 1.00 0.00 O ATOM 1578 OE2 GLU D 326 21.194 -3.855 -7.847 1.00 0.00 O ATOM 0 HA GLU D 326 21.525 -2.087 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU D 326 20.794 -4.345 -5.389 1.00 0.00 H new ATOM 0 HB3 GLU D 326 19.200 -3.936 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU D 326 18.978 -2.788 -6.713 1.00 0.00 H new ATOM 0 HG3 GLU D 326 19.931 -1.553 -5.915 1.00 0.00 H new ATOM 1587 N TYR D 327 20.144 -1.053 -2.349 1.00 0.00 N ATOM 1588 CA TYR D 327 19.225 -0.268 -1.534 1.00 0.00 C ATOM 1589 C TYR D 327 18.761 0.977 -2.282 1.00 0.00 C ATOM 1590 O TYR D 327 19.468 1.492 -3.149 1.00 0.00 O ATOM 1591 CB TYR D 327 19.892 0.132 -0.217 1.00 0.00 C ATOM 1592 CG TYR D 327 19.902 -0.970 0.818 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.045 -1.726 1.046 1.00 0.00 C ATOM 1594 CD2 TYR D 327 18.767 -1.255 1.567 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.057 -2.734 1.990 1.00 0.00 C ATOM 1596 CE2 TYR D 327 18.771 -2.261 2.514 1.00 0.00 C ATOM 1597 CZ TYR D 327 19.918 -2.998 2.722 1.00 0.00 C ATOM 1598 OH TYR D 327 19.926 -4.001 3.664 1.00 0.00 O ATOM 0 H TYR D 327 21.112 -0.732 -2.320 1.00 0.00 H new ATOM 0 HA TYR D 327 18.353 -0.885 -1.318 1.00 0.00 H new ATOM 0 HB2 TYR D 327 20.918 0.439 -0.418 1.00 0.00 H new ATOM 0 HB3 TYR D 327 19.375 0.999 0.193 1.00 0.00 H new ATOM 0 HD1 TYR D 327 21.939 -1.522 0.476 1.00 0.00 H new ATOM 0 HD2 TYR D 327 17.867 -0.681 1.406 1.00 0.00 H new ATOM 0 HE1 TYR D 327 21.954 -3.313 2.154 1.00 0.00 H new ATOM 0 HE2 TYR D 327 17.880 -2.469 3.088 1.00 0.00 H new ATOM 0 HH TYR D 327 19.046 -4.056 4.091 1.00 0.00 H new ATOM 1608 N PHE D 328 17.570 1.457 -1.940 1.00 0.00 N ATOM 1609 CA PHE D 328 17.012 2.643 -2.580 1.00 0.00 C ATOM 1610 C PHE D 328 16.438 3.602 -1.542 1.00 0.00 C ATOM 1611 O PHE D 328 15.273 3.495 -1.160 1.00 0.00 O ATOM 1612 CB PHE D 328 15.925 2.245 -3.579 1.00 0.00 C ATOM 1613 CG PHE D 328 16.380 1.231 -4.590 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.557 -0.095 -4.228 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.632 1.605 -5.900 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.976 -1.030 -5.156 1.00 0.00 C ATOM 1617 CE2 PHE D 328 17.051 0.674 -6.832 1.00 0.00 C ATOM 1618 CZ PHE D 328 17.223 -0.645 -6.459 1.00 0.00 C ATOM 0 H PHE D 328 16.973 1.043 -1.224 1.00 0.00 H new ATOM 0 HA PHE D 328 17.817 3.151 -3.112 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.071 1.844 -3.033 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.579 3.137 -4.101 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.366 -0.401 -3.210 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.500 2.635 -6.196 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.110 -2.061 -4.862 1.00 0.00 H new ATOM 0 HE2 PHE D 328 17.244 0.977 -7.850 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.550 -1.374 -7.185 1.00 0.00 H new ATOM 1628 N THR D 329 17.264 4.539 -1.088 1.00 0.00 N ATOM 1629 CA THR D 329 16.839 5.518 -0.094 1.00 0.00 C ATOM 1630 C THR D 329 15.713 6.391 -0.638 1.00 0.00 C ATOM 1631 O THR D 329 15.649 6.663 -1.837 1.00 0.00 O ATOM 1632 CB THR D 329 18.020 6.392 0.329 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.242 5.693 0.178 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.933 6.860 1.766 1.00 0.00 C ATOM 0 H THR D 329 18.232 4.641 -1.393 1.00 0.00 H new ATOM 0 HA THR D 329 16.467 4.978 0.776 1.00 0.00 H new ATOM 0 HB THR D 329 17.982 7.264 -0.324 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.985 6.270 0.452 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.801 7.475 2.001 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.025 7.447 1.903 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.910 5.995 2.429 1.00 0.00 H new ATOM 1642 N LEU D 330 14.827 6.828 0.251 1.00 0.00 N ATOM 1643 CA LEU D 330 13.704 7.671 -0.140 1.00 0.00 C ATOM 1644 C LEU D 330 13.137 8.415 1.064 1.00 0.00 C ATOM 1645 O LEU D 330 12.353 7.862 1.836 1.00 0.00 O ATOM 1646 CB LEU D 330 12.609 6.826 -0.794 1.00 0.00 C ATOM 1647 CG LEU D 330 11.523 7.623 -1.519 1.00 0.00 C ATOM 1648 CD1 LEU D 330 12.130 8.461 -2.634 1.00 0.00 C ATOM 1649 CD2 LEU D 330 10.458 6.688 -2.073 1.00 0.00 C ATOM 0 H LEU D 330 14.865 6.612 1.247 1.00 0.00 H new ATOM 0 HA LEU D 330 14.066 8.405 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.074 6.144 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.137 6.213 -0.026 1.00 0.00 H new ATOM 0 HG LEU D 330 11.052 8.296 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.342 9.021 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.856 9.156 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.627 7.807 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.693 7.271 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.915 5.992 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.002 6.131 -1.255 1.00 0.00 H new ATOM 1661 N GLN D 331 13.538 9.673 1.219 1.00 0.00 N ATOM 1662 CA GLN D 331 13.069 10.493 2.330 1.00 0.00 C ATOM 1663 C GLN D 331 11.580 10.795 2.194 1.00 0.00 C ATOM 1664 O GLN D 331 11.180 11.652 1.406 1.00 0.00 O ATOM 1665 CB GLN D 331 13.862 11.800 2.397 1.00 0.00 C ATOM 1666 CG GLN D 331 14.132 12.275 3.815 1.00 0.00 C ATOM 1667 CD GLN D 331 15.272 13.272 3.888 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.117 14.373 4.416 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.427 12.890 3.355 1.00 0.00 N ATOM 0 H GLN D 331 14.186 10.146 0.590 1.00 0.00 H new ATOM 0 HA GLN D 331 13.225 9.933 3.252 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.812 11.666 1.880 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.315 12.575 1.861 1.00 0.00 H new ATOM 0 HG2 GLN D 331 13.229 12.731 4.220 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.365 11.416 4.444 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.511 11.968 2.927 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.230 13.519 3.373 1.00 0.00 H new ATOM 1678 N ILE D 332 10.764 10.084 2.965 1.00 0.00 N ATOM 1679 CA ILE D 332 9.320 10.275 2.930 1.00 0.00 C ATOM 1680 C ILE D 332 8.901 11.459 3.794 1.00 0.00 C ATOM 1681 O ILE D 332 9.313 11.575 4.949 1.00 0.00 O ATOM 1682 CB ILE D 332 8.573 9.016 3.410 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.130 7.770 2.718 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.081 9.152 3.147 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.056 7.833 1.208 1.00 0.00 C ATOM 0 H ILE D 332 11.079 9.370 3.622 1.00 0.00 H new ATOM 0 HA ILE D 332 9.054 10.472 1.892 1.00 0.00 H new ATOM 0 HB ILE D 332 8.724 8.910 4.484 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.169 7.632 3.017 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.580 6.895 3.064 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.567 8.254 3.492 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.695 10.019 3.682 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.910 9.280 2.078 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.468 6.917 0.785 1.00 0.00 H new ATOM 0 HD12 ILE D 332 8.016 7.940 0.899 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.630 8.688 0.851 1.00 0.00 H new ATOM 1697 N ARG D 333 8.079 12.337 3.228 1.00 0.00 N ATOM 1698 CA ARG D 333 7.604 13.513 3.948 1.00 0.00 C ATOM 1699 C ARG D 333 6.227 13.261 4.553 1.00 0.00 C ATOM 1700 O ARG D 333 5.213 13.721 4.029 1.00 0.00 O ATOM 1701 CB ARG D 333 7.549 14.723 3.012 1.00 0.00 C ATOM 1702 CG ARG D 333 7.502 16.055 3.742 1.00 0.00 C ATOM 1703 CD ARG D 333 6.131 16.312 4.346 1.00 0.00 C ATOM 1704 NE ARG D 333 5.967 17.703 4.760 1.00 0.00 N ATOM 1705 CZ ARG D 333 4.857 18.185 5.315 1.00 0.00 C ATOM 1706 NH1 ARG D 333 3.812 17.393 5.522 1.00 0.00 N ATOM 1707 NH2 ARG D 333 4.792 19.463 5.663 1.00 0.00 N ATOM 0 H ARG D 333 7.728 12.256 2.274 1.00 0.00 H new ATOM 0 HA ARG D 333 8.304 13.720 4.757 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.422 14.707 2.359 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.671 14.637 2.372 1.00 0.00 H new ATOM 0 HG2 ARG D 333 8.255 16.066 4.530 1.00 0.00 H new ATOM 0 HG3 ARG D 333 7.752 16.859 3.050 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.361 16.057 3.618 1.00 0.00 H new ATOM 0 HD3 ARG D 333 5.985 15.658 5.206 1.00 0.00 H new ATOM 0 HE ARG D 333 6.748 18.342 4.615 1.00 0.00 H new ATOM 0 HH11 ARG D 333 3.857 16.409 5.255 1.00 0.00 H new ATOM 0 HH12 ARG D 333 2.964 17.768 5.948 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.592 20.076 5.505 1.00 0.00 H new ATOM 0 HH22 ARG D 333 3.942 19.833 6.088 1.00 0.00 H new ATOM 1721 N GLY D 334 6.199 12.525 5.660 1.00 0.00 N ATOM 1722 CA GLY D 334 4.942 12.223 6.318 1.00 0.00 C ATOM 1723 C GLY D 334 5.046 11.032 7.249 1.00 0.00 C ATOM 1724 O GLY D 334 5.511 9.963 6.851 1.00 0.00 O ATOM 0 H GLY D 334 7.025 12.133 6.113 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.613 13.095 6.884 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.179 12.026 5.565 1.00 0.00 H new ATOM 1728 N ARG D 335 4.613 11.214 8.492 1.00 0.00 N ATOM 1729 CA ARG D 335 4.661 10.145 9.483 1.00 0.00 C ATOM 1730 C ARG D 335 3.672 9.036 9.136 1.00 0.00 C ATOM 1731 O ARG D 335 3.905 7.866 9.439 1.00 0.00 O ATOM 1732 CB ARG D 335 4.357 10.698 10.877 1.00 0.00 C ATOM 1733 CG ARG D 335 3.008 11.393 10.975 1.00 0.00 C ATOM 1734 CD ARG D 335 3.154 12.905 10.922 1.00 0.00 C ATOM 1735 NE ARG D 335 2.227 13.577 11.830 1.00 0.00 N ATOM 1736 CZ ARG D 335 2.374 14.834 12.243 1.00 0.00 C ATOM 1737 NH1 ARG D 335 3.408 15.558 11.833 1.00 0.00 N ATOM 1738 NH2 ARG D 335 1.484 15.367 13.069 1.00 0.00 N ATOM 0 H ARG D 335 4.225 12.092 8.837 1.00 0.00 H new ATOM 0 HA ARG D 335 5.667 9.725 9.478 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.389 9.881 11.598 1.00 0.00 H new ATOM 0 HB3 ARG D 335 5.140 11.402 11.158 1.00 0.00 H new ATOM 0 HG2 ARG D 335 2.366 11.060 10.160 1.00 0.00 H new ATOM 0 HG3 ARG D 335 2.517 11.106 11.905 1.00 0.00 H new ATOM 0 HD2 ARG D 335 4.177 13.180 11.180 1.00 0.00 H new ATOM 0 HD3 ARG D 335 2.978 13.251 9.903 1.00 0.00 H new ATOM 0 HE ARG D 335 1.420 13.052 12.167 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.095 15.152 11.198 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.515 16.521 12.153 1.00 0.00 H new ATOM 0 HH21 ARG D 335 0.688 14.814 13.387 1.00 0.00 H new ATOM 0 HH22 ARG D 335 1.595 16.330 13.386 1.00 0.00 H new ATOM 1752 N GLU D 336 2.568 9.412 8.499 1.00 0.00 N ATOM 1753 CA GLU D 336 1.544 8.449 8.112 1.00 0.00 C ATOM 1754 C GLU D 336 1.987 7.644 6.895 1.00 0.00 C ATOM 1755 O GLU D 336 1.953 6.414 6.907 1.00 0.00 O ATOM 1756 CB GLU D 336 0.226 9.164 7.814 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.999 8.279 7.983 1.00 0.00 C ATOM 1758 CD GLU D 336 -2.173 9.020 8.593 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -3.044 9.484 7.827 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -2.222 9.135 9.835 1.00 0.00 O ATOM 0 H GLU D 336 2.360 10.376 8.240 1.00 0.00 H new ATOM 0 HA GLU D 336 1.394 7.762 8.945 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.134 10.027 8.473 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.251 9.544 6.793 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.291 7.880 7.012 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.744 7.428 8.614 1.00 0.00 H new ATOM 1767 N ARG D 337 2.405 8.346 5.846 1.00 0.00 N ATOM 1768 CA ARG D 337 2.857 7.693 4.622 1.00 0.00 C ATOM 1769 C ARG D 337 3.996 6.724 4.918 1.00 0.00 C ATOM 1770 O ARG D 337 4.018 5.601 4.413 1.00 0.00 O ATOM 1771 CB ARG D 337 3.308 8.738 3.598 1.00 0.00 C ATOM 1772 CG ARG D 337 2.380 8.854 2.400 1.00 0.00 C ATOM 1773 CD ARG D 337 2.913 9.845 1.377 1.00 0.00 C ATOM 1774 NE ARG D 337 2.498 11.214 1.672 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.094 12.294 1.172 1.00 0.00 C ATOM 1776 NH1 ARG D 337 4.130 12.168 0.352 1.00 0.00 N ATOM 1777 NH2 ARG D 337 2.653 13.502 1.492 1.00 0.00 N ATOM 0 H ARG D 337 2.440 9.365 5.819 1.00 0.00 H new ATOM 0 HA ARG D 337 2.022 7.129 4.206 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.378 9.709 4.088 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.309 8.484 3.249 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.262 7.876 1.934 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.391 9.170 2.733 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.002 9.793 1.355 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.561 9.566 0.384 1.00 0.00 H new ATOM 0 HE ARG D 337 1.705 11.350 2.298 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.473 11.240 0.102 1.00 0.00 H new ATOM 0 HH12 ARG D 337 4.583 12.999 -0.028 1.00 0.00 H new ATOM 0 HH21 ARG D 337 1.857 13.604 2.121 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.110 14.330 1.109 1.00 0.00 H new ATOM 1791 N PHE D 338 4.937 7.163 5.746 1.00 0.00 N ATOM 1792 CA PHE D 338 6.074 6.332 6.117 1.00 0.00 C ATOM 1793 C PHE D 338 5.600 5.072 6.836 1.00 0.00 C ATOM 1794 O PHE D 338 6.053 3.967 6.537 1.00 0.00 O ATOM 1795 CB PHE D 338 7.041 7.123 7.005 1.00 0.00 C ATOM 1796 CG PHE D 338 8.087 6.276 7.674 1.00 0.00 C ATOM 1797 CD1 PHE D 338 7.784 5.558 8.819 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.371 6.196 7.158 1.00 0.00 C ATOM 1799 CE1 PHE D 338 8.740 4.777 9.438 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.332 5.417 7.773 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.016 4.706 8.915 1.00 0.00 C ATOM 0 H PHE D 338 4.934 8.090 6.173 1.00 0.00 H new ATOM 0 HA PHE D 338 6.599 6.034 5.209 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.536 7.883 6.400 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.469 7.648 7.770 1.00 0.00 H new ATOM 0 HD1 PHE D 338 6.788 5.610 9.233 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.623 6.749 6.265 1.00 0.00 H new ATOM 0 HE1 PHE D 338 8.490 4.222 10.330 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.329 5.364 7.362 1.00 0.00 H new ATOM 0 HZ PHE D 338 10.765 4.096 9.397 1.00 0.00 H new ATOM 1811 N GLU D 339 4.683 5.247 7.782 1.00 0.00 N ATOM 1812 CA GLU D 339 4.144 4.123 8.539 1.00 0.00 C ATOM 1813 C GLU D 339 3.571 3.068 7.600 1.00 0.00 C ATOM 1814 O GLU D 339 3.656 1.870 7.870 1.00 0.00 O ATOM 1815 CB GLU D 339 3.064 4.603 9.510 1.00 0.00 C ATOM 1816 CG GLU D 339 2.913 3.719 10.737 1.00 0.00 C ATOM 1817 CD GLU D 339 1.467 3.547 11.158 1.00 0.00 C ATOM 1818 OE1 GLU D 339 0.915 4.477 11.782 1.00 0.00 O ATOM 1819 OE2 GLU D 339 0.885 2.482 10.862 1.00 0.00 O ATOM 0 H GLU D 339 4.298 6.155 8.042 1.00 0.00 H new ATOM 0 HA GLU D 339 4.957 3.675 9.110 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.300 5.618 9.830 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.110 4.648 8.985 1.00 0.00 H new ATOM 0 HG2 GLU D 339 3.346 2.740 10.530 1.00 0.00 H new ATOM 0 HG3 GLU D 339 3.479 4.150 11.563 1.00 0.00 H new ATOM 1826 N MET D 340 2.994 3.520 6.491 1.00 0.00 N ATOM 1827 CA MET D 340 2.418 2.611 5.509 1.00 0.00 C ATOM 1828 C MET D 340 3.512 1.778 4.853 1.00 0.00 C ATOM 1829 O MET D 340 3.491 0.549 4.913 1.00 0.00 O ATOM 1830 CB MET D 340 1.644 3.393 4.446 1.00 0.00 C ATOM 1831 CG MET D 340 0.588 2.567 3.732 1.00 0.00 C ATOM 1832 SD MET D 340 -0.097 3.409 2.292 1.00 0.00 S ATOM 1833 CE MET D 340 -0.432 5.030 2.976 1.00 0.00 C ATOM 0 H MET D 340 2.913 4.508 6.251 1.00 0.00 H new ATOM 0 HA MET D 340 1.727 1.942 6.022 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.165 4.252 4.916 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.347 3.783 3.710 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.024 1.618 3.420 1.00 0.00 H new ATOM 0 HG3 MET D 340 -0.217 2.334 4.429 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.161 5.545 2.351 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.830 4.924 3.985 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.491 5.609 3.009 1.00 0.00 H new ATOM 1843 N PHE D 341 4.472 2.457 4.233 1.00 0.00 N ATOM 1844 CA PHE D 341 5.580 1.778 3.572 1.00 0.00 C ATOM 1845 C PHE D 341 6.392 0.970 4.577 1.00 0.00 C ATOM 1846 O PHE D 341 6.977 -0.057 4.234 1.00 0.00 O ATOM 1847 CB PHE D 341 6.476 2.793 2.861 1.00 0.00 C ATOM 1848 CG PHE D 341 5.700 3.869 2.159 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.098 5.193 2.232 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.562 3.552 1.436 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.374 6.182 1.596 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.836 4.535 0.797 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.242 5.852 0.878 1.00 0.00 C ATOM 0 H PHE D 341 4.505 3.475 4.175 1.00 0.00 H new ATOM 0 HA PHE D 341 5.169 1.092 2.831 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.145 3.251 3.589 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.102 2.272 2.136 1.00 0.00 H new ATOM 0 HD1 PHE D 341 6.984 5.455 2.792 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.240 2.523 1.372 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.693 7.212 1.660 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.952 4.275 0.234 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.674 6.624 0.380 1.00 0.00 H new ATOM 1863 N ARG D 342 6.415 1.434 5.823 1.00 0.00 N ATOM 1864 CA ARG D 342 7.146 0.742 6.875 1.00 0.00 C ATOM 1865 C ARG D 342 6.478 -0.589 7.193 1.00 0.00 C ATOM 1866 O ARG D 342 7.146 -1.569 7.524 1.00 0.00 O ATOM 1867 CB ARG D 342 7.219 1.608 8.134 1.00 0.00 C ATOM 1868 CG ARG D 342 8.152 1.056 9.200 1.00 0.00 C ATOM 1869 CD ARG D 342 7.644 1.364 10.599 1.00 0.00 C ATOM 1870 NE ARG D 342 8.449 0.712 11.629 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.661 1.125 11.994 1.00 0.00 C ATOM 1872 NH1 ARG D 342 10.210 2.186 11.416 1.00 0.00 N ATOM 1873 NH2 ARG D 342 10.325 0.475 12.940 1.00 0.00 N ATOM 0 H ARG D 342 5.937 2.283 6.126 1.00 0.00 H new ATOM 0 HA ARG D 342 8.160 0.552 6.524 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.549 2.609 7.857 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.218 1.707 8.555 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.249 -0.023 9.077 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.147 1.483 9.071 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.654 2.442 10.759 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.608 1.038 10.688 1.00 0.00 H new ATOM 0 HE ARG D 342 8.060 -0.107 12.096 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.703 2.690 10.688 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.139 2.498 11.700 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.907 -0.341 13.388 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.254 0.791 13.220 1.00 0.00 H new ATOM 1887 N GLU D 343 5.154 -0.618 7.078 1.00 0.00 N ATOM 1888 CA GLU D 343 4.393 -1.832 7.339 1.00 0.00 C ATOM 1889 C GLU D 343 4.430 -2.750 6.124 1.00 0.00 C ATOM 1890 O GLU D 343 4.424 -3.974 6.257 1.00 0.00 O ATOM 1891 CB GLU D 343 2.945 -1.488 7.695 1.00 0.00 C ATOM 1892 CG GLU D 343 2.186 -2.640 8.333 1.00 0.00 C ATOM 1893 CD GLU D 343 1.201 -2.175 9.388 1.00 0.00 C ATOM 1894 OE1 GLU D 343 0.767 -1.006 9.320 1.00 0.00 O ATOM 1895 OE2 GLU D 343 0.864 -2.980 10.281 1.00 0.00 O ATOM 0 H GLU D 343 4.587 0.185 6.806 1.00 0.00 H new ATOM 0 HA GLU D 343 4.847 -2.350 8.184 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.939 -0.638 8.377 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.422 -1.175 6.791 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.651 -3.191 7.559 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.896 -3.333 8.784 1.00 0.00 H new ATOM 1902 N LEU D 344 4.477 -2.149 4.939 1.00 0.00 N ATOM 1903 CA LEU D 344 4.526 -2.911 3.699 1.00 0.00 C ATOM 1904 C LEU D 344 5.932 -3.450 3.460 1.00 0.00 C ATOM 1905 O LEU D 344 6.108 -4.515 2.869 1.00 0.00 O ATOM 1906 CB LEU D 344 4.091 -2.039 2.520 1.00 0.00 C ATOM 1907 CG LEU D 344 2.580 -1.962 2.296 1.00 0.00 C ATOM 1908 CD1 LEU D 344 1.997 -0.750 3.005 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.262 -1.915 0.809 1.00 0.00 C ATOM 0 H LEU D 344 4.482 -1.137 4.813 1.00 0.00 H new ATOM 0 HA LEU D 344 3.839 -3.753 3.786 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.472 -1.030 2.674 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.559 -2.421 1.613 1.00 0.00 H new ATOM 0 HG LEU D 344 2.124 -2.858 2.716 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.921 -0.711 2.835 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.192 -0.825 4.075 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.459 0.157 2.615 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.182 -1.860 0.669 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.730 -1.037 0.364 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.645 -2.814 0.326 1.00 0.00 H new ATOM 1921 N ASN D 345 6.930 -2.707 3.930 1.00 0.00 N ATOM 1922 CA ASN D 345 8.321 -3.113 3.773 1.00 0.00 C ATOM 1923 C ASN D 345 8.667 -4.232 4.749 1.00 0.00 C ATOM 1924 O ASN D 345 9.408 -5.156 4.413 1.00 0.00 O ATOM 1925 CB ASN D 345 9.251 -1.918 3.994 1.00 0.00 C ATOM 1926 CG ASN D 345 10.708 -2.269 3.765 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.071 -3.443 3.686 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.552 -1.250 3.657 1.00 0.00 N ATOM 0 H ASN D 345 6.801 -1.823 4.422 1.00 0.00 H new ATOM 0 HA ASN D 345 8.457 -3.484 2.757 1.00 0.00 H new ATOM 0 HB2 ASN D 345 8.965 -1.109 3.321 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.125 -1.546 5.011 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.545 -1.424 3.502 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.207 -0.293 3.729 1.00 0.00 H new ATOM 1935 N GLU D 346 8.122 -4.143 5.958 1.00 0.00 N ATOM 1936 CA GLU D 346 8.369 -5.150 6.982 1.00 0.00 C ATOM 1937 C GLU D 346 7.637 -6.446 6.650 1.00 0.00 C ATOM 1938 O GLU D 346 8.139 -7.539 6.912 1.00 0.00 O ATOM 1939 CB GLU D 346 7.926 -4.636 8.353 1.00 0.00 C ATOM 1940 CG GLU D 346 9.011 -3.876 9.097 1.00 0.00 C ATOM 1941 CD GLU D 346 8.512 -3.266 10.393 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.722 -2.052 10.597 1.00 0.00 O ATOM 1943 OE2 GLU D 346 7.910 -4.002 11.202 1.00 0.00 O ATOM 0 H GLU D 346 7.507 -3.384 6.252 1.00 0.00 H new ATOM 0 HA GLU D 346 9.440 -5.352 7.010 1.00 0.00 H new ATOM 0 HB2 GLU D 346 7.061 -3.986 8.226 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.603 -5.481 8.962 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.839 -4.551 9.313 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.402 -3.087 8.455 1.00 0.00 H new ATOM 1950 N ALA D 347 6.449 -6.315 6.070 1.00 0.00 N ATOM 1951 CA ALA D 347 5.648 -7.474 5.698 1.00 0.00 C ATOM 1952 C ALA D 347 6.268 -8.207 4.514 1.00 0.00 C ATOM 1953 O ALA D 347 6.185 -9.431 4.416 1.00 0.00 O ATOM 1954 CB ALA D 347 4.224 -7.050 5.374 1.00 0.00 C ATOM 0 H ALA D 347 6.020 -5.417 5.847 1.00 0.00 H new ATOM 0 HA ALA D 347 5.625 -8.159 6.546 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.637 -7.926 5.098 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.778 -6.575 6.248 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.235 -6.344 4.544 1.00 0.00 H new ATOM 1960 N LEU D 348 6.890 -7.450 3.616 1.00 0.00 N ATOM 1961 CA LEU D 348 7.527 -8.028 2.439 1.00 0.00 C ATOM 1962 C LEU D 348 8.772 -8.817 2.831 1.00 0.00 C ATOM 1963 O LEU D 348 9.050 -9.877 2.270 1.00 0.00 O ATOM 1964 CB LEU D 348 7.894 -6.929 1.439 1.00 0.00 C ATOM 1965 CG LEU D 348 6.878 -6.710 0.316 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.793 -7.941 -0.573 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.512 -6.370 0.894 1.00 0.00 C ATOM 0 H LEU D 348 6.966 -6.435 3.681 1.00 0.00 H new ATOM 0 HA LEU D 348 6.819 -8.711 1.969 1.00 0.00 H new ATOM 0 HB2 LEU D 348 8.020 -5.992 1.982 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.859 -7.172 0.993 1.00 0.00 H new ATOM 0 HG LEU D 348 7.212 -5.870 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.066 -7.767 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.770 -8.140 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.482 -8.799 0.023 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.801 -6.217 0.082 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.170 -7.189 1.526 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.585 -5.459 1.488 1.00 0.00 H new ATOM 1979 N GLU D 349 9.517 -8.293 3.799 1.00 0.00 N ATOM 1980 CA GLU D 349 10.732 -8.949 4.267 1.00 0.00 C ATOM 1981 C GLU D 349 10.408 -10.289 4.920 1.00 0.00 C ATOM 1982 O GLU D 349 11.207 -11.224 4.870 1.00 0.00 O ATOM 1983 CB GLU D 349 11.472 -8.050 5.260 1.00 0.00 C ATOM 1984 CG GLU D 349 12.956 -8.358 5.370 1.00 0.00 C ATOM 1985 CD GLU D 349 13.753 -7.812 4.201 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.512 -6.841 4.402 1.00 0.00 O ATOM 1987 OE2 GLU D 349 13.616 -8.355 3.084 1.00 0.00 O ATOM 0 H GLU D 349 9.301 -7.417 4.274 1.00 0.00 H new ATOM 0 HA GLU D 349 11.373 -9.130 3.405 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.347 -7.010 4.959 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.014 -8.155 6.243 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.343 -7.936 6.298 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.096 -9.437 5.428 1.00 0.00 H new ATOM 1994 N LEU D 350 9.231 -10.375 5.531 1.00 0.00 N ATOM 1995 CA LEU D 350 8.801 -11.601 6.193 1.00 0.00 C ATOM 1996 C LEU D 350 8.615 -12.728 5.182 1.00 0.00 C ATOM 1997 O LEU D 350 9.021 -13.865 5.422 1.00 0.00 O ATOM 1998 CB LEU D 350 7.497 -11.362 6.958 1.00 0.00 C ATOM 1999 CG LEU D 350 7.666 -11.066 8.450 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.677 -9.565 8.698 1.00 0.00 C ATOM 2001 CD2 LEU D 350 6.561 -11.732 9.256 1.00 0.00 C ATOM 0 H LEU D 350 8.558 -9.610 5.581 1.00 0.00 H new ATOM 0 HA LEU D 350 9.578 -11.896 6.899 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.970 -10.528 6.495 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.862 -12.241 6.847 1.00 0.00 H new ATOM 0 HG LEU D 350 8.622 -11.476 8.775 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.798 -9.373 9.764 1.00 0.00 H new ATOM 0 HD12 LEU D 350 8.504 -9.112 8.152 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.737 -9.133 8.356 1.00 0.00 H new ATOM 0 HD21 LEU D 350 6.698 -11.510 10.314 1.00 0.00 H new ATOM 0 HD22 LEU D 350 5.593 -11.353 8.928 1.00 0.00 H new ATOM 0 HD23 LEU D 350 6.599 -12.811 9.104 1.00 0.00 H new ATOM 2013 N LYS D 351 7.997 -12.405 4.051 1.00 0.00 N ATOM 2014 CA LYS D 351 7.756 -13.390 3.003 1.00 0.00 C ATOM 2015 C LYS D 351 9.069 -13.978 2.496 1.00 0.00 C ATOM 2016 O LYS D 351 9.150 -15.168 2.190 1.00 0.00 O ATOM 2017 CB LYS D 351 6.987 -12.754 1.843 1.00 0.00 C ATOM 2018 CG LYS D 351 5.477 -12.826 2.002 1.00 0.00 C ATOM 2019 CD LYS D 351 4.769 -12.702 0.663 1.00 0.00 C ATOM 2020 CE LYS D 351 3.306 -12.329 0.838 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.591 -13.287 1.726 1.00 0.00 N ATOM 0 H LYS D 351 7.654 -11.469 3.837 1.00 0.00 H new ATOM 0 HA LYS D 351 7.158 -14.196 3.428 1.00 0.00 H new ATOM 0 HB2 LYS D 351 7.285 -11.710 1.750 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.270 -13.250 0.915 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.204 -13.771 2.473 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.142 -12.030 2.667 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.268 -11.947 0.055 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.843 -13.646 0.123 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.235 -11.325 1.256 1.00 0.00 H new ATOM 0 HE3 LYS D 351 2.819 -12.304 -0.137 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.613 -13.405 1.393 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 3.076 -14.207 1.707 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.584 -12.920 2.699 1.00 0.00 H new ATOM 2035 N ASP D 352 10.094 -13.137 2.409 1.00 0.00 N ATOM 2036 CA ASP D 352 11.403 -13.574 1.939 1.00 0.00 C ATOM 2037 C ASP D 352 12.077 -14.477 2.968 1.00 0.00 C ATOM 2038 O ASP D 352 12.831 -15.383 2.614 1.00 0.00 O ATOM 2039 CB ASP D 352 12.293 -12.365 1.645 1.00 0.00 C ATOM 2040 CG ASP D 352 11.988 -11.737 0.299 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.848 -11.895 -0.186 1.00 0.00 O ATOM 2042 OD2 ASP D 352 12.890 -11.087 -0.271 1.00 0.00 O ATOM 0 H ASP D 352 10.043 -12.149 2.658 1.00 0.00 H new ATOM 0 HA ASP D 352 11.260 -14.143 1.020 1.00 0.00 H new ATOM 0 HB2 ASP D 352 12.160 -11.620 2.429 1.00 0.00 H new ATOM 0 HB3 ASP D 352 13.339 -12.672 1.671 1.00 0.00 H new ATOM 2047 N ALA D 353 11.799 -14.223 4.242 1.00 0.00 N ATOM 2048 CA ALA D 353 12.378 -15.013 5.322 1.00 0.00 C ATOM 2049 C ALA D 353 11.720 -16.386 5.411 1.00 0.00 C ATOM 2050 O ALA D 353 12.357 -17.366 5.797 1.00 0.00 O ATOM 2051 CB ALA D 353 12.243 -14.275 6.646 1.00 0.00 C ATOM 0 H ALA D 353 11.177 -13.477 4.552 1.00 0.00 H new ATOM 0 HA ALA D 353 13.436 -15.159 5.106 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.679 -14.876 7.444 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.764 -13.320 6.585 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.188 -14.100 6.859 1.00 0.00 H new ATOM 2057 N GLN D 354 10.442 -16.448 5.052 1.00 0.00 N ATOM 2058 CA GLN D 354 9.698 -17.702 5.091 1.00 0.00 C ATOM 2059 C GLN D 354 10.145 -18.635 3.971 1.00 0.00 C ATOM 2060 O GLN D 354 10.124 -19.857 4.121 1.00 0.00 O ATOM 2061 CB GLN D 354 8.197 -17.431 4.976 1.00 0.00 C ATOM 2062 CG GLN D 354 7.515 -17.205 6.316 1.00 0.00 C ATOM 2063 CD GLN D 354 6.813 -18.446 6.830 1.00 0.00 C ATOM 2064 OE1 GLN D 354 7.214 -19.570 6.529 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.757 -18.248 7.610 1.00 0.00 N ATOM 0 H GLN D 354 9.900 -15.646 4.731 1.00 0.00 H new ATOM 0 HA GLN D 354 9.901 -18.187 6.046 1.00 0.00 H new ATOM 0 HB2 GLN D 354 8.042 -16.555 4.346 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.722 -18.273 4.473 1.00 0.00 H new ATOM 0 HG2 GLN D 354 8.257 -16.883 7.047 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.791 -16.396 6.219 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.459 -17.298 7.834 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.243 -19.045 7.985 1.00 0.00 H new ATOM 2074 N ALA D 355 10.550 -18.052 2.847 1.00 0.00 N ATOM 2075 CA ALA D 355 11.003 -18.831 1.701 1.00 0.00 C ATOM 2076 C ALA D 355 12.523 -18.807 1.587 1.00 0.00 C ATOM 2077 O ALA D 355 13.082 -18.082 0.764 1.00 0.00 O ATOM 2078 CB ALA D 355 10.367 -18.306 0.423 1.00 0.00 C ATOM 0 H ALA D 355 10.574 -17.042 2.706 1.00 0.00 H new ATOM 0 HA ALA D 355 10.693 -19.865 1.850 1.00 0.00 H new ATOM 0 HB1 ALA D 355 10.714 -18.896 -0.425 1.00 0.00 H new ATOM 0 HB2 ALA D 355 9.282 -18.382 0.499 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.649 -17.263 0.278 1.00 0.00 H new ATOM 2084 N GLY D 356 13.186 -19.604 2.418 1.00 0.00 N ATOM 2085 CA GLY D 356 14.636 -19.659 2.394 1.00 0.00 C ATOM 2086 C GLY D 356 15.209 -20.398 3.587 1.00 0.00 C ATOM 2087 O GLY D 356 16.201 -19.910 4.167 1.00 0.00 O ATOM 2088 OXT GLY D 356 14.665 -21.465 3.941 1.00 0.00 O ATOM 0 H GLY D 356 12.745 -20.213 3.108 1.00 0.00 H new ATOM 0 HA2 GLY D 356 14.963 -20.148 1.476 1.00 0.00 H new ATOM 0 HA3 GLY D 356 15.035 -18.645 2.373 1.00 0.00 H new TER 2092 GLY D 356