USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 7 MET CE :methyl -159:sc= -0.107 (180deg=-0.617) USER MOD Single : A 8 ASN : amide:sc= -6.51! C(o=-6.5!,f=-6.3!) USER MOD Single : A 10 GLN : amide:sc= -0.0265 K(o=-0.027,f=-0.77) USER MOD Single : A 11 MET CE :methyl 163:sc= -0.0824 (180deg=-0.568) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 32:sc= 0.0839 USER MOD Single : B 297 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.7) USER MOD Single : B 298 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 299 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 300 GLN : amide:sc= -2.02 K(o=-2,f=-1.4) USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : B 306 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-0.17) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : B 310 TYR OH : rot 45:sc= 1.27 USER MOD Single : B 312 ASN : amide:sc= -1.55 K(o=-1.5,f=-7.5!) USER MOD Single : B 313 LYS NZ :NH3+ 164:sc= -0.0617 (180deg=-0.341) USER MOD Single : B 315 LYS NZ :NH3+ -170:sc=-0.00374 (180deg=-0.122) USER MOD Single : B 316 ASN : amide:sc= -1.16 K(o=-1.2,f=0) USER MOD Single : B 319 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.7) USER MOD Single : B 321 GLN : amide:sc= -0.972 K(o=-0.97,f=-5.5!) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 167:sc= -0.0491 (180deg=-0.336) USER MOD Single : B 333 HIS : no HD1:sc= -0.356 X(o=-0.36,f=0.066) USER MOD Single : B 334 THR OG1 : rot 75:sc= 0.96 USER MOD Single : B 335 TYR OH : rot -17:sc= 0.166 USER MOD Single : B 336 GLN : amide:sc= -2.05 K(o=-2.1,f=-3!) USER MOD Single : B 337 LYS NZ :NH3+ 158:sc= -0.0641 (180deg=-0.612) USER MOD Single : B 339 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.18) USER MOD Single : B 341 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -1.83! K(o=-1.8!,f=-0.43) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.0309 K(o=-0.031,f=-0.66) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0.213 K(o=0.21,f=-1.1) USER MOD Single : B 367 LYS NZ :NH3+ 164:sc= -0.0395 (180deg=-0.279) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 369 GLN : amide:sc= -0.0552 X(o=-0.055,f=-0.16) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.65 K(o=-0.65,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 6 -8.774 9.336 0.259 1.00 0.00 N ATOM 2 CA ARG A 6 -8.620 8.160 1.155 1.00 0.00 C ATOM 3 C ARG A 6 -7.184 8.056 1.668 1.00 0.00 C ATOM 4 O ARG A 6 -6.270 8.657 1.101 1.00 0.00 O ATOM 5 CB ARG A 6 -9.011 6.880 0.410 1.00 0.00 C ATOM 6 CG ARG A 6 -9.129 5.659 1.308 1.00 0.00 C ATOM 7 CD ARG A 6 -9.645 4.452 0.541 1.00 0.00 C ATOM 8 NE ARG A 6 -10.948 4.707 -0.066 1.00 0.00 N ATOM 9 CZ ARG A 6 -11.673 3.775 -0.678 1.00 0.00 C ATOM 10 NH1 ARG A 6 -11.226 2.529 -0.762 1.00 0.00 N ATOM 11 NH2 ARG A 6 -12.848 4.088 -1.208 1.00 0.00 N ATOM 0 HA ARG A 6 -9.281 8.288 2.012 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.963 7.041 -0.095 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.270 6.680 -0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -8.155 5.428 1.740 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -9.801 5.879 2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -8.929 4.183 -0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -9.720 3.599 1.215 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.324 5.654 -0.018 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.323 2.283 -0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.785 1.817 -1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.197 5.045 -1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -13.403 3.372 -1.677 1.00 0.00 H new ATOM 27 N MET A 7 -6.992 7.295 2.743 1.00 0.00 N ATOM 28 CA MET A 7 -5.669 7.125 3.335 1.00 0.00 C ATOM 29 C MET A 7 -5.300 5.647 3.455 1.00 0.00 C ATOM 30 O MET A 7 -5.845 4.803 2.744 1.00 0.00 O ATOM 31 CB MET A 7 -5.626 7.789 4.714 1.00 0.00 C ATOM 32 CG MET A 7 -6.681 7.266 5.675 1.00 0.00 C ATOM 33 SD MET A 7 -6.520 7.957 7.333 1.00 0.00 S ATOM 34 CE MET A 7 -4.952 7.257 7.842 1.00 0.00 C ATOM 0 H MET A 7 -7.736 6.787 3.221 1.00 0.00 H new ATOM 0 HA MET A 7 -4.941 7.602 2.679 1.00 0.00 H new ATOM 0 HB2 MET A 7 -4.640 7.635 5.152 1.00 0.00 H new ATOM 0 HB3 MET A 7 -5.757 8.864 4.594 1.00 0.00 H new ATOM 0 HG2 MET A 7 -7.671 7.500 5.283 1.00 0.00 H new ATOM 0 HG3 MET A 7 -6.609 6.180 5.730 1.00 0.00 H new ATOM 0 HE1 MET A 7 -4.884 7.269 8.930 1.00 0.00 H new ATOM 0 HE2 MET A 7 -4.879 6.230 7.485 1.00 0.00 H new ATOM 0 HE3 MET A 7 -4.137 7.846 7.421 1.00 0.00 H new ATOM 44 N ASN A 8 -4.366 5.349 4.360 1.00 0.00 N ATOM 45 CA ASN A 8 -3.907 3.979 4.589 1.00 0.00 C ATOM 46 C ASN A 8 -3.214 3.415 3.353 1.00 0.00 C ATOM 47 O ASN A 8 -1.989 3.463 3.242 1.00 0.00 O ATOM 48 CB ASN A 8 -5.078 3.075 4.996 1.00 0.00 C ATOM 49 CG ASN A 8 -4.659 1.629 5.179 1.00 0.00 C ATOM 50 OD1 ASN A 8 -5.431 0.710 4.905 1.00 0.00 O ATOM 51 ND2 ASN A 8 -3.435 1.420 5.649 1.00 0.00 N ATOM 0 H ASN A 8 -3.910 6.045 4.950 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.184 4.005 5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.512 3.444 5.925 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -5.857 3.131 4.236 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.101 0.468 5.796 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.829 2.212 5.863 1.00 0.00 H new ATOM 58 N ILE A 9 -4.003 2.879 2.426 1.00 0.00 N ATOM 59 CA ILE A 9 -3.461 2.303 1.202 1.00 0.00 C ATOM 60 C ILE A 9 -3.394 3.342 0.087 1.00 0.00 C ATOM 61 O ILE A 9 -2.425 3.388 -0.672 1.00 0.00 O ATOM 62 CB ILE A 9 -4.305 1.104 0.729 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.393 0.047 1.835 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.720 0.505 -0.544 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.054 -0.545 2.226 1.00 0.00 C ATOM 0 H ILE A 9 -5.019 2.832 2.500 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.452 1.960 1.430 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.313 1.455 0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.853 0.495 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.052 -0.756 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.330 -0.340 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.709 1.260 -1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.702 0.166 -0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.199 -1.284 3.014 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.600 -1.024 1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.398 0.247 2.588 1.00 0.00 H new ATOM 77 N GLN A 10 -4.429 4.169 -0.006 1.00 0.00 N ATOM 78 CA GLN A 10 -4.487 5.210 -1.025 1.00 0.00 C ATOM 79 C GLN A 10 -3.343 6.204 -0.851 1.00 0.00 C ATOM 80 O GLN A 10 -2.944 6.878 -1.801 1.00 0.00 O ATOM 81 CB GLN A 10 -5.833 5.937 -0.962 1.00 0.00 C ATOM 82 CG GLN A 10 -5.942 7.113 -1.920 1.00 0.00 C ATOM 83 CD GLN A 10 -5.725 6.713 -3.367 1.00 0.00 C ATOM 84 OE1 GLN A 10 -6.025 5.587 -3.764 1.00 0.00 O ATOM 85 NE2 GLN A 10 -5.201 7.639 -4.162 1.00 0.00 N ATOM 0 H GLN A 10 -5.240 4.139 0.612 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.385 4.738 -2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.630 5.226 -1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.996 6.293 0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.926 7.569 -1.818 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.209 7.871 -1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -4.968 8.559 -3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -5.032 7.430 -5.146 1.00 0.00 H new ATOM 94 N MET A 11 -2.817 6.286 0.366 1.00 0.00 N ATOM 95 CA MET A 11 -1.719 7.195 0.663 1.00 0.00 C ATOM 96 C MET A 11 -0.454 6.769 -0.075 1.00 0.00 C ATOM 97 O MET A 11 0.136 7.553 -0.822 1.00 0.00 O ATOM 98 CB MET A 11 -1.462 7.236 2.171 1.00 0.00 C ATOM 99 CG MET A 11 -0.414 8.254 2.584 1.00 0.00 C ATOM 100 SD MET A 11 -0.852 9.938 2.110 1.00 0.00 S ATOM 101 CE MET A 11 -2.358 10.180 3.048 1.00 0.00 C ATOM 0 H MET A 11 -3.134 5.733 1.162 1.00 0.00 H new ATOM 0 HA MET A 11 -1.996 8.193 0.324 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.397 7.462 2.684 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.146 6.247 2.504 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.277 8.209 3.664 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.541 7.990 2.130 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.584 11.245 3.105 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.180 9.660 2.557 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.227 9.783 4.055 1.00 0.00 H new ATOM 111 N LEU A 12 -0.042 5.522 0.135 1.00 0.00 N ATOM 112 CA LEU A 12 1.150 4.989 -0.515 1.00 0.00 C ATOM 113 C LEU A 12 0.955 4.921 -2.027 1.00 0.00 C ATOM 114 O LEU A 12 1.882 5.183 -2.794 1.00 0.00 O ATOM 115 CB LEU A 12 1.480 3.598 0.033 1.00 0.00 C ATOM 116 CG LEU A 12 1.625 3.512 1.555 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.815 2.068 1.991 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.790 4.368 2.031 1.00 0.00 C ATOM 0 H LEU A 12 -0.517 4.862 0.751 1.00 0.00 H new ATOM 0 HA LEU A 12 1.982 5.660 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.698 2.907 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.409 3.256 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 12 0.710 3.893 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.916 2.026 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.951 1.479 1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.714 1.663 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.877 4.294 3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.712 4.017 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.616 5.407 1.751 1.00 0.00 H new ATOM 130 N LEU A 13 -0.257 4.568 -2.449 1.00 0.00 N ATOM 131 CA LEU A 13 -0.577 4.472 -3.869 1.00 0.00 C ATOM 132 C LEU A 13 -0.429 5.827 -4.550 1.00 0.00 C ATOM 133 O LEU A 13 0.129 5.925 -5.643 1.00 0.00 O ATOM 134 CB LEU A 13 -2.003 3.947 -4.060 1.00 0.00 C ATOM 135 CG LEU A 13 -2.168 2.434 -3.900 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.640 2.053 -3.917 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.417 1.695 -4.999 1.00 0.00 C ATOM 0 H LEU A 13 -1.033 4.344 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 13 0.124 3.774 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.655 4.445 -3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.347 4.231 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.746 2.144 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.738 0.973 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.155 2.553 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.084 2.359 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.546 0.621 -4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.810 1.992 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.357 1.942 -4.945 1.00 0.00 H new ATOM 149 N GLU A 14 -0.935 6.868 -3.897 1.00 0.00 N ATOM 150 CA GLU A 14 -0.857 8.219 -4.434 1.00 0.00 C ATOM 151 C GLU A 14 0.594 8.670 -4.535 1.00 0.00 C ATOM 152 O GLU A 14 1.000 9.276 -5.528 1.00 0.00 O ATOM 153 CB GLU A 14 -1.645 9.187 -3.550 1.00 0.00 C ATOM 154 CG GLU A 14 -1.629 10.621 -4.053 1.00 0.00 C ATOM 155 CD GLU A 14 -2.223 10.761 -5.442 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.453 10.948 -5.545 1.00 0.00 O ATOM 157 OE2 GLU A 14 -1.457 10.685 -6.426 1.00 0.00 O ATOM 0 H GLU A 14 -1.404 6.800 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.293 8.218 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.678 8.846 -3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.234 9.160 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.185 11.251 -3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.602 10.987 -4.063 1.00 0.00 H new ATOM 164 N ALA A 15 1.371 8.371 -3.500 1.00 0.00 N ATOM 165 CA ALA A 15 2.781 8.741 -3.474 1.00 0.00 C ATOM 166 C ALA A 15 3.556 7.981 -4.543 1.00 0.00 C ATOM 167 O ALA A 15 4.563 8.467 -5.058 1.00 0.00 O ATOM 168 CB ALA A 15 3.373 8.476 -2.098 1.00 0.00 C ATOM 0 H ALA A 15 1.049 7.874 -2.669 1.00 0.00 H new ATOM 0 HA ALA A 15 2.861 9.807 -3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.426 8.757 -2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.838 9.064 -1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.280 7.416 -1.860 1.00 0.00 H new ATOM 174 N ALA A 16 3.076 6.785 -4.870 1.00 0.00 N ATOM 175 CA ALA A 16 3.716 5.954 -5.881 1.00 0.00 C ATOM 176 C ALA A 16 3.455 6.505 -7.279 1.00 0.00 C ATOM 177 O ALA A 16 4.344 6.511 -8.129 1.00 0.00 O ATOM 178 CB ALA A 16 3.224 4.519 -5.776 1.00 0.00 C ATOM 0 H ALA A 16 2.245 6.370 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 16 4.791 5.968 -5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.711 3.911 -6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.463 4.124 -4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.145 4.493 -5.926 1.00 0.00 H new ATOM 184 N ASP A 17 2.229 6.967 -7.508 1.00 0.00 N ATOM 185 CA ASP A 17 1.853 7.525 -8.801 1.00 0.00 C ATOM 186 C ASP A 17 2.401 8.940 -8.953 1.00 0.00 C ATOM 187 O ASP A 17 2.561 9.442 -10.066 1.00 0.00 O ATOM 188 CB ASP A 17 0.330 7.527 -8.956 1.00 0.00 C ATOM 189 CG ASP A 17 -0.114 8.058 -10.304 1.00 0.00 C ATOM 190 OD1 ASP A 17 -0.228 7.251 -11.251 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.351 9.280 -10.414 1.00 0.00 O ATOM 0 H ASP A 17 1.480 6.966 -6.815 1.00 0.00 H new ATOM 0 HA ASP A 17 2.284 6.901 -9.584 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.047 6.512 -8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -0.112 8.134 -8.166 1.00 0.00 H new ATOM 196 N TYR A 18 2.686 9.578 -7.821 1.00 0.00 N ATOM 197 CA TYR A 18 3.226 10.933 -7.814 1.00 0.00 C ATOM 198 C TYR A 18 4.733 10.909 -8.031 1.00 0.00 C ATOM 199 O TYR A 18 5.295 11.801 -8.668 1.00 0.00 O ATOM 200 CB TYR A 18 2.901 11.621 -6.483 1.00 0.00 C ATOM 201 CG TYR A 18 3.607 12.947 -6.283 1.00 0.00 C ATOM 202 CD1 TYR A 18 4.880 13.006 -5.720 1.00 0.00 C ATOM 203 CD2 TYR A 18 2.999 14.141 -6.651 1.00 0.00 C ATOM 204 CE1 TYR A 18 5.521 14.216 -5.533 1.00 0.00 C ATOM 205 CE2 TYR A 18 3.636 15.354 -6.467 1.00 0.00 C ATOM 206 CZ TYR A 18 4.896 15.386 -5.908 1.00 0.00 C ATOM 207 OH TYR A 18 5.533 16.592 -5.723 1.00 0.00 O ATOM 0 H TYR A 18 2.551 9.176 -6.893 1.00 0.00 H new ATOM 0 HA TYR A 18 2.766 11.493 -8.628 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.825 11.782 -6.423 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.169 10.952 -5.665 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.374 12.092 -5.425 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.012 14.121 -7.088 1.00 0.00 H new ATOM 0 HE1 TYR A 18 6.508 14.245 -5.095 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.149 16.272 -6.760 1.00 0.00 H new ATOM 0 HH TYR A 18 4.957 17.318 -6.041 1.00 0.00 H new ATOM 217 N LEU A 19 5.379 9.880 -7.500 1.00 0.00 N ATOM 218 CA LEU A 19 6.812 9.733 -7.611 1.00 0.00 C ATOM 219 C LEU A 19 7.198 9.097 -8.944 1.00 0.00 C ATOM 220 O LEU A 19 8.254 9.397 -9.502 1.00 0.00 O ATOM 221 CB LEU A 19 7.312 8.886 -6.446 1.00 0.00 C ATOM 222 CG LEU A 19 8.764 8.464 -6.544 1.00 0.00 C ATOM 223 CD1 LEU A 19 9.681 9.661 -6.345 1.00 0.00 C ATOM 224 CD2 LEU A 19 9.071 7.370 -5.534 1.00 0.00 C ATOM 0 H LEU A 19 4.921 9.130 -6.983 1.00 0.00 H new ATOM 0 HA LEU A 19 7.277 10.718 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.173 9.447 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.693 7.992 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 19 8.942 8.063 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.720 9.340 -6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.477 10.407 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.504 10.095 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 19 10.118 7.080 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.878 7.740 -4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.438 6.505 -5.731 1.00 0.00 H new ATOM 236 N GLU A 20 6.338 8.218 -9.450 1.00 0.00 N ATOM 237 CA GLU A 20 6.593 7.543 -10.717 1.00 0.00 C ATOM 238 C GLU A 20 6.393 8.501 -11.886 1.00 0.00 C ATOM 239 O GLU A 20 7.076 8.402 -12.906 1.00 0.00 O ATOM 240 CB GLU A 20 5.672 6.330 -10.871 1.00 0.00 C ATOM 241 CG GLU A 20 5.888 5.553 -12.162 1.00 0.00 C ATOM 242 CD GLU A 20 7.258 4.907 -12.237 1.00 0.00 C ATOM 243 OE1 GLU A 20 8.229 5.614 -12.577 1.00 0.00 O ATOM 244 OE2 GLU A 20 7.358 3.694 -11.957 1.00 0.00 O ATOM 0 H GLU A 20 5.460 7.957 -9.002 1.00 0.00 H new ATOM 0 HA GLU A 20 7.628 7.202 -10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.825 5.660 -10.025 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.636 6.665 -10.829 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.123 4.782 -12.249 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.761 6.225 -13.011 1.00 0.00 H new ATOM 251 N ARG A 21 5.453 9.430 -11.726 1.00 0.00 N ATOM 252 CA ARG A 21 5.153 10.411 -12.765 1.00 0.00 C ATOM 253 C ARG A 21 4.766 9.721 -14.070 1.00 0.00 C ATOM 254 O ARG A 21 3.562 9.446 -14.256 1.00 0.00 O ATOM 255 CB ARG A 21 6.354 11.332 -12.994 1.00 0.00 C ATOM 256 CG ARG A 21 6.102 12.412 -14.033 1.00 0.00 C ATOM 257 CD ARG A 21 7.331 13.280 -14.243 1.00 0.00 C ATOM 258 NE ARG A 21 7.751 13.946 -13.012 1.00 0.00 N ATOM 259 CZ ARG A 21 8.933 14.533 -12.858 1.00 0.00 C ATOM 260 NH1 ARG A 21 9.811 14.535 -13.853 1.00 0.00 N ATOM 261 NH2 ARG A 21 9.240 15.119 -11.709 1.00 0.00 N ATOM 262 OXT ARG A 21 5.669 9.459 -14.893 1.00 0.00 O ATOM 0 H ARG A 21 4.885 9.524 -10.884 1.00 0.00 H new ATOM 0 HA ARG A 21 4.307 11.011 -12.428 1.00 0.00 H new ATOM 0 HB2 ARG A 21 6.625 11.804 -12.050 1.00 0.00 H new ATOM 0 HB3 ARG A 21 7.208 10.731 -13.306 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.816 11.950 -14.978 1.00 0.00 H new ATOM 0 HG3 ARG A 21 5.265 13.035 -13.717 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.149 12.665 -14.619 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.119 14.029 -15.006 1.00 0.00 H new ATOM 0 HE ARG A 21 7.100 13.961 -12.227 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.579 14.085 -14.739 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.718 14.986 -13.732 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.568 15.120 -10.941 1.00 0.00 H new ATOM 0 HH22 ARG A 21 10.148 15.569 -11.593 1.00 0.00 H new TER 276 ARG A 21 ATOM 277 N SER B 295 -8.564 19.049 -1.347 1.00 0.00 N ATOM 278 CA SER B 295 -9.298 17.758 -1.392 1.00 0.00 C ATOM 279 C SER B 295 -8.960 16.899 -0.178 1.00 0.00 C ATOM 280 O SER B 295 -9.836 16.258 0.404 1.00 0.00 O ATOM 281 CB SER B 295 -8.952 16.998 -2.674 1.00 0.00 C ATOM 282 OG SER B 295 -9.245 17.774 -3.824 1.00 0.00 O ATOM 0 HA SER B 295 -10.366 17.975 -1.379 1.00 0.00 H new ATOM 0 HB2 SER B 295 -7.894 16.734 -2.670 1.00 0.00 H new ATOM 0 HB3 SER B 295 -9.513 16.064 -2.709 1.00 0.00 H new ATOM 0 HG SER B 295 -9.110 18.723 -3.621 1.00 0.00 H new ATOM 290 N LEU B 296 -7.684 16.890 0.198 1.00 0.00 N ATOM 291 CA LEU B 296 -7.228 16.111 1.343 1.00 0.00 C ATOM 292 C LEU B 296 -6.378 16.966 2.279 1.00 0.00 C ATOM 293 O LEU B 296 -5.185 17.158 2.044 1.00 0.00 O ATOM 294 CB LEU B 296 -6.421 14.898 0.872 1.00 0.00 C ATOM 295 CG LEU B 296 -5.910 13.985 1.990 1.00 0.00 C ATOM 296 CD1 LEU B 296 -7.067 13.261 2.661 1.00 0.00 C ATOM 297 CD2 LEU B 296 -4.899 12.988 1.444 1.00 0.00 C ATOM 0 H LEU B 296 -6.948 17.414 -0.275 1.00 0.00 H new ATOM 0 HA LEU B 296 -8.106 15.767 1.889 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -7.041 14.308 0.197 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -5.567 15.251 0.294 1.00 0.00 H new ATOM 0 HG LEU B 296 -5.414 14.603 2.738 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -6.683 12.617 3.453 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -7.754 13.991 3.088 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -7.594 12.655 1.924 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -4.547 12.347 2.252 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -5.370 12.376 0.675 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -4.055 13.525 1.013 1.00 0.00 H new ATOM 309 N GLN B 297 -7.005 17.484 3.334 1.00 0.00 N ATOM 310 CA GLN B 297 -6.309 18.319 4.310 1.00 0.00 C ATOM 311 C GLN B 297 -5.702 19.553 3.644 1.00 0.00 C ATOM 312 O GLN B 297 -5.891 19.782 2.449 1.00 0.00 O ATOM 313 CB GLN B 297 -5.219 17.512 5.018 1.00 0.00 C ATOM 314 CG GLN B 297 -5.750 16.297 5.763 1.00 0.00 C ATOM 315 CD GLN B 297 -4.649 15.479 6.409 1.00 0.00 C ATOM 316 OE1 GLN B 297 -3.521 15.435 5.917 1.00 0.00 O ATOM 317 NE2 GLN B 297 -4.973 14.820 7.516 1.00 0.00 N ATOM 0 H GLN B 297 -7.995 17.340 3.534 1.00 0.00 H new ATOM 0 HA GLN B 297 -7.038 18.654 5.048 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -4.485 17.185 4.282 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -4.697 18.160 5.722 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -6.451 16.624 6.530 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -6.307 15.666 5.070 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -5.920 14.885 7.889 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -4.275 14.249 7.993 1.00 0.00 H new ATOM 326 N ASN B 298 -4.975 20.347 4.425 1.00 0.00 N ATOM 327 CA ASN B 298 -4.343 21.557 3.907 1.00 0.00 C ATOM 328 C ASN B 298 -2.825 21.468 4.017 1.00 0.00 C ATOM 329 O ASN B 298 -2.296 20.806 4.911 1.00 0.00 O ATOM 330 CB ASN B 298 -4.845 22.787 4.663 1.00 0.00 C ATOM 331 CG ASN B 298 -6.355 22.918 4.618 1.00 0.00 C ATOM 332 OD1 ASN B 298 -6.909 23.538 3.712 1.00 0.00 O ATOM 333 ND2 ASN B 298 -7.028 22.331 5.599 1.00 0.00 N ATOM 0 H ASN B 298 -4.809 20.175 5.417 1.00 0.00 H new ATOM 0 HA ASN B 298 -4.611 21.651 2.855 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -4.519 22.730 5.702 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -4.393 23.682 4.236 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -8.046 22.384 5.622 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -6.527 21.827 6.331 1.00 0.00 H new ATOM 340 N ASN B 299 -2.132 22.137 3.098 1.00 0.00 N ATOM 341 CA ASN B 299 -0.671 22.140 3.084 1.00 0.00 C ATOM 342 C ASN B 299 -0.124 20.726 2.908 1.00 0.00 C ATOM 343 O ASN B 299 -0.885 19.766 2.801 1.00 0.00 O ATOM 344 CB ASN B 299 -0.124 22.756 4.374 1.00 0.00 C ATOM 345 CG ASN B 299 -0.535 24.206 4.541 1.00 0.00 C ATOM 346 OD1 ASN B 299 0.164 25.116 4.096 1.00 0.00 O ATOM 347 ND2 ASN B 299 -1.673 24.429 5.187 1.00 0.00 N ATOM 0 H ASN B 299 -2.560 22.685 2.352 1.00 0.00 H new ATOM 0 HA ASN B 299 -0.345 22.744 2.237 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -0.480 22.180 5.228 1.00 0.00 H new ATOM 0 HB3 ASN B 299 0.964 22.687 4.374 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -1.999 25.385 5.331 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -2.222 23.645 5.539 1.00 0.00 H new ATOM 354 N GLN B 300 1.200 20.609 2.874 1.00 0.00 N ATOM 355 CA GLN B 300 1.850 19.312 2.714 1.00 0.00 C ATOM 356 C GLN B 300 1.675 18.460 3.975 1.00 0.00 C ATOM 357 O GLN B 300 2.242 18.775 5.021 1.00 0.00 O ATOM 358 CB GLN B 300 3.339 19.495 2.413 1.00 0.00 C ATOM 359 CG GLN B 300 3.623 20.071 1.034 1.00 0.00 C ATOM 360 CD GLN B 300 3.127 21.496 0.876 1.00 0.00 C ATOM 361 OE1 GLN B 300 3.844 22.451 1.177 1.00 0.00 O ATOM 362 NE2 GLN B 300 1.899 21.646 0.394 1.00 0.00 N ATOM 0 H GLN B 300 1.844 21.396 2.955 1.00 0.00 H new ATOM 0 HA GLN B 300 1.379 18.798 1.876 1.00 0.00 H new ATOM 0 HB2 GLN B 300 3.774 20.151 3.167 1.00 0.00 H new ATOM 0 HB3 GLN B 300 3.839 18.531 2.503 1.00 0.00 H new ATOM 0 HG2 GLN B 300 4.697 20.043 0.848 1.00 0.00 H new ATOM 0 HG3 GLN B 300 3.152 19.442 0.279 1.00 0.00 H new ATOM 0 HE21 GLN B 300 1.340 20.826 0.158 1.00 0.00 H new ATOM 0 HE22 GLN B 300 1.515 22.581 0.260 1.00 0.00 H new ATOM 371 N PRO B 301 0.886 17.366 3.897 1.00 0.00 N ATOM 372 CA PRO B 301 0.646 16.484 5.046 1.00 0.00 C ATOM 373 C PRO B 301 1.901 15.735 5.478 1.00 0.00 C ATOM 374 O PRO B 301 2.779 15.451 4.662 1.00 0.00 O ATOM 375 CB PRO B 301 -0.411 15.491 4.536 1.00 0.00 C ATOM 376 CG PRO B 301 -0.954 16.094 3.285 1.00 0.00 C ATOM 377 CD PRO B 301 0.167 16.901 2.701 1.00 0.00 C ATOM 0 HA PRO B 301 0.330 17.050 5.922 1.00 0.00 H new ATOM 0 HB2 PRO B 301 0.031 14.514 4.341 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -1.199 15.343 5.274 1.00 0.00 H new ATOM 0 HG2 PRO B 301 -1.284 15.322 2.590 1.00 0.00 H new ATOM 0 HG3 PRO B 301 -1.819 16.722 3.497 1.00 0.00 H new ATOM 0 HD2 PRO B 301 0.805 16.299 2.053 1.00 0.00 H new ATOM 0 HD3 PRO B 301 -0.202 17.733 2.101 1.00 0.00 H new ATOM 385 N VAL B 302 1.979 15.418 6.767 1.00 0.00 N ATOM 386 CA VAL B 302 3.122 14.694 7.306 1.00 0.00 C ATOM 387 C VAL B 302 3.122 13.250 6.816 1.00 0.00 C ATOM 388 O VAL B 302 4.153 12.725 6.389 1.00 0.00 O ATOM 389 CB VAL B 302 3.122 14.710 8.847 1.00 0.00 C ATOM 390 CG1 VAL B 302 4.357 14.011 9.393 1.00 0.00 C ATOM 391 CG2 VAL B 302 3.040 16.139 9.364 1.00 0.00 C ATOM 0 H VAL B 302 1.264 15.652 7.456 1.00 0.00 H new ATOM 0 HA VAL B 302 4.022 15.198 6.952 1.00 0.00 H new ATOM 0 HB VAL B 302 2.244 14.167 9.196 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.336 14.034 10.483 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.370 12.976 9.052 1.00 0.00 H new ATOM 0 HG13 VAL B 302 5.252 14.521 9.036 1.00 0.00 H new ATOM 0 HG21 VAL B 302 3.041 16.132 10.454 1.00 0.00 H new ATOM 0 HG22 VAL B 302 3.898 16.706 9.004 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.122 16.604 9.005 1.00 0.00 H new ATOM 401 N GLU B 303 1.955 12.612 6.879 1.00 0.00 N ATOM 402 CA GLU B 303 1.811 11.233 6.431 1.00 0.00 C ATOM 403 C GLU B 303 2.225 11.104 4.971 1.00 0.00 C ATOM 404 O GLU B 303 2.670 10.043 4.531 1.00 0.00 O ATOM 405 CB GLU B 303 0.365 10.763 6.606 1.00 0.00 C ATOM 406 CG GLU B 303 -0.110 10.778 8.049 1.00 0.00 C ATOM 407 CD GLU B 303 -1.570 10.394 8.183 1.00 0.00 C ATOM 408 OE1 GLU B 303 -1.862 9.182 8.252 1.00 0.00 O ATOM 409 OE2 GLU B 303 -2.423 11.306 8.219 1.00 0.00 O ATOM 0 H GLU B 303 1.096 13.030 7.237 1.00 0.00 H new ATOM 0 HA GLU B 303 2.462 10.605 7.039 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.289 11.399 6.010 1.00 0.00 H new ATOM 0 HB3 GLU B 303 0.271 9.751 6.212 1.00 0.00 H new ATOM 0 HG2 GLU B 303 0.499 10.090 8.636 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.041 11.773 8.467 1.00 0.00 H new ATOM 416 N PHE B 304 2.074 12.194 4.225 1.00 0.00 N ATOM 417 CA PHE B 304 2.439 12.219 2.815 1.00 0.00 C ATOM 418 C PHE B 304 3.950 12.095 2.658 1.00 0.00 C ATOM 419 O PHE B 304 4.438 11.375 1.785 1.00 0.00 O ATOM 420 CB PHE B 304 1.941 13.514 2.167 1.00 0.00 C ATOM 421 CG PHE B 304 2.117 13.556 0.675 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.358 12.738 -0.148 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.036 14.415 0.097 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.515 12.778 -1.520 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.197 14.459 -1.276 1.00 0.00 C ATOM 426 CZ PHE B 304 2.435 13.640 -2.085 1.00 0.00 C ATOM 0 H PHE B 304 1.699 13.075 4.577 1.00 0.00 H new ATOM 0 HA PHE B 304 1.968 11.373 2.315 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.885 13.643 2.402 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.471 14.357 2.609 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.637 12.063 0.288 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.634 15.058 0.725 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.919 12.135 -2.151 1.00 0.00 H new ATOM 0 HE2 PHE B 304 3.918 15.133 -1.715 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.558 13.673 -3.157 1.00 0.00 H new ATOM 436 N ASN B 305 4.685 12.798 3.515 1.00 0.00 N ATOM 437 CA ASN B 305 6.141 12.758 3.483 1.00 0.00 C ATOM 438 C ASN B 305 6.637 11.361 3.839 1.00 0.00 C ATOM 439 O ASN B 305 7.504 10.807 3.163 1.00 0.00 O ATOM 440 CB ASN B 305 6.725 13.789 4.452 1.00 0.00 C ATOM 441 CG ASN B 305 8.239 13.854 4.387 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.933 13.129 5.099 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.757 14.727 3.531 1.00 0.00 N ATOM 0 H ASN B 305 4.295 13.401 4.239 1.00 0.00 H new ATOM 0 HA ASN B 305 6.473 13.002 2.474 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.312 14.772 4.224 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.418 13.542 5.468 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.769 14.817 3.444 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.143 15.308 2.960 1.00 0.00 H new ATOM 450 N HIS B 306 6.078 10.794 4.908 1.00 0.00 N ATOM 451 CA HIS B 306 6.453 9.454 5.345 1.00 0.00 C ATOM 452 C HIS B 306 6.048 8.420 4.301 1.00 0.00 C ATOM 453 O HIS B 306 6.684 7.374 4.167 1.00 0.00 O ATOM 454 CB HIS B 306 5.799 9.121 6.687 1.00 0.00 C ATOM 455 CG HIS B 306 6.374 9.887 7.836 1.00 0.00 C ATOM 456 ND1 HIS B 306 7.571 9.557 8.436 1.00 0.00 N ATOM 457 CD2 HIS B 306 5.912 10.976 8.494 1.00 0.00 C ATOM 458 CE1 HIS B 306 7.820 10.409 9.414 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.830 11.279 9.470 1.00 0.00 N ATOM 0 H HIS B 306 5.366 11.242 5.484 1.00 0.00 H new ATOM 0 HA HIS B 306 7.536 9.428 5.467 1.00 0.00 H new ATOM 0 HB2 HIS B 306 4.730 9.326 6.622 1.00 0.00 H new ATOM 0 HB3 HIS B 306 5.908 8.054 6.881 1.00 0.00 H new ATOM 0 HD2 HIS B 306 4.994 11.507 8.290 1.00 0.00 H new ATOM 0 HE1 HIS B 306 8.687 10.396 10.058 1.00 0.00 H new ATOM 0 HE2 HIS B 306 6.758 12.052 10.131 1.00 0.00 H new ATOM 468 N ALA B 307 4.984 8.723 3.565 1.00 0.00 N ATOM 469 CA ALA B 307 4.494 7.827 2.527 1.00 0.00 C ATOM 470 C ALA B 307 5.522 7.695 1.410 1.00 0.00 C ATOM 471 O ALA B 307 5.909 6.588 1.038 1.00 0.00 O ATOM 472 CB ALA B 307 3.170 8.332 1.974 1.00 0.00 C ATOM 0 H ALA B 307 4.445 9.583 3.669 1.00 0.00 H new ATOM 0 HA ALA B 307 4.333 6.842 2.966 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.816 7.652 1.199 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.435 8.381 2.777 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.309 9.326 1.549 1.00 0.00 H new ATOM 478 N ILE B 308 5.960 8.833 0.881 1.00 0.00 N ATOM 479 CA ILE B 308 6.950 8.845 -0.189 1.00 0.00 C ATOM 480 C ILE B 308 8.247 8.186 0.269 1.00 0.00 C ATOM 481 O ILE B 308 8.850 7.407 -0.466 1.00 0.00 O ATOM 482 CB ILE B 308 7.248 10.280 -0.668 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.955 10.961 -1.127 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.275 10.263 -1.795 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.127 12.422 -1.484 1.00 0.00 C ATOM 0 H ILE B 308 5.645 9.757 1.176 1.00 0.00 H new ATOM 0 HA ILE B 308 6.530 8.281 -1.022 1.00 0.00 H new ATOM 0 HB ILE B 308 7.664 10.848 0.164 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.563 10.429 -1.994 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.210 10.875 -0.336 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.474 11.284 -2.121 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.200 9.810 -1.438 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.887 9.683 -2.632 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.169 12.835 -1.799 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.489 12.969 -0.613 1.00 0.00 H new ATOM 0 HD13 ILE B 308 6.847 12.516 -2.297 1.00 0.00 H new ATOM 497 N ASN B 309 8.667 8.504 1.490 1.00 0.00 N ATOM 498 CA ASN B 309 9.891 7.940 2.049 1.00 0.00 C ATOM 499 C ASN B 309 9.822 6.417 2.091 1.00 0.00 C ATOM 500 O ASN B 309 10.782 5.732 1.738 1.00 0.00 O ATOM 501 CB ASN B 309 10.134 8.489 3.456 1.00 0.00 C ATOM 502 CG ASN B 309 11.378 7.909 4.101 1.00 0.00 C ATOM 503 OD1 ASN B 309 11.316 6.890 4.791 1.00 0.00 O ATOM 504 ND2 ASN B 309 12.517 8.556 3.881 1.00 0.00 N ATOM 0 H ASN B 309 8.178 9.149 2.111 1.00 0.00 H new ATOM 0 HA ASN B 309 10.720 8.230 1.404 1.00 0.00 H new ATOM 0 HB2 ASN B 309 10.226 9.574 3.408 1.00 0.00 H new ATOM 0 HB3 ASN B 309 9.269 8.270 4.082 1.00 0.00 H new ATOM 0 HD21 ASN B 309 13.386 8.212 4.290 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.523 9.396 3.303 1.00 0.00 H new ATOM 511 N TYR B 310 8.678 5.892 2.524 1.00 0.00 N ATOM 512 CA TYR B 310 8.482 4.449 2.613 1.00 0.00 C ATOM 513 C TYR B 310 8.596 3.795 1.237 1.00 0.00 C ATOM 514 O TYR B 310 9.336 2.824 1.059 1.00 0.00 O ATOM 515 CB TYR B 310 7.119 4.136 3.234 1.00 0.00 C ATOM 516 CG TYR B 310 6.876 2.662 3.462 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.527 1.981 4.484 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.995 1.953 2.658 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.306 0.634 4.696 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.769 0.606 2.863 1.00 0.00 C ATOM 521 CZ TYR B 310 6.426 -0.049 3.883 1.00 0.00 C ATOM 522 OH TYR B 310 6.202 -1.391 4.090 1.00 0.00 O ATOM 0 H TYR B 310 7.873 6.445 2.818 1.00 0.00 H new ATOM 0 HA TYR B 310 9.265 4.040 3.251 1.00 0.00 H new ATOM 0 HB2 TYR B 310 7.035 4.660 4.186 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.336 4.528 2.585 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.216 2.513 5.122 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.478 2.463 1.859 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.820 0.119 5.494 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.081 0.068 2.227 1.00 0.00 H new ATOM 0 HH TYR B 310 6.083 -1.559 5.048 1.00 0.00 H new ATOM 532 N VAL B 311 7.860 4.332 0.266 1.00 0.00 N ATOM 533 CA VAL B 311 7.884 3.802 -1.093 1.00 0.00 C ATOM 534 C VAL B 311 9.307 3.793 -1.643 1.00 0.00 C ATOM 535 O VAL B 311 9.712 2.857 -2.336 1.00 0.00 O ATOM 536 CB VAL B 311 6.981 4.620 -2.037 1.00 0.00 C ATOM 537 CG1 VAL B 311 7.004 4.044 -3.445 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.558 4.668 -1.503 1.00 0.00 C ATOM 0 H VAL B 311 7.241 5.132 0.396 1.00 0.00 H new ATOM 0 HA VAL B 311 7.504 2.781 -1.045 1.00 0.00 H new ATOM 0 HB VAL B 311 7.369 5.638 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.359 4.639 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL B 311 8.023 4.065 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.646 3.015 -3.423 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.934 5.249 -2.182 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.164 3.655 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.555 5.134 -0.518 1.00 0.00 H new ATOM 548 N ASN B 312 10.063 4.839 -1.325 1.00 0.00 N ATOM 549 CA ASN B 312 11.444 4.952 -1.779 1.00 0.00 C ATOM 550 C ASN B 312 12.321 3.930 -1.069 1.00 0.00 C ATOM 551 O ASN B 312 13.303 3.442 -1.629 1.00 0.00 O ATOM 552 CB ASN B 312 11.978 6.363 -1.525 1.00 0.00 C ATOM 553 CG ASN B 312 11.290 7.405 -2.383 1.00 0.00 C ATOM 554 OD1 ASN B 312 10.121 7.263 -2.736 1.00 0.00 O ATOM 555 ND2 ASN B 312 12.017 8.462 -2.726 1.00 0.00 N ATOM 0 H ASN B 312 9.742 5.621 -0.754 1.00 0.00 H new ATOM 0 HA ASN B 312 11.469 4.755 -2.851 1.00 0.00 H new ATOM 0 HB2 ASN B 312 11.843 6.616 -0.473 1.00 0.00 H new ATOM 0 HB3 ASN B 312 13.050 6.384 -1.723 1.00 0.00 H new ATOM 0 HD21 ASN B 312 11.608 9.196 -3.304 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.984 8.540 -2.411 1.00 0.00 H new ATOM 562 N LYS B 313 11.957 3.613 0.169 1.00 0.00 N ATOM 563 CA LYS B 313 12.706 2.646 0.960 1.00 0.00 C ATOM 564 C LYS B 313 12.647 1.269 0.311 1.00 0.00 C ATOM 565 O LYS B 313 13.674 0.628 0.101 1.00 0.00 O ATOM 566 CB LYS B 313 12.148 2.575 2.381 1.00 0.00 C ATOM 567 CG LYS B 313 12.985 1.724 3.321 1.00 0.00 C ATOM 568 CD LYS B 313 12.322 1.589 4.680 1.00 0.00 C ATOM 569 CE LYS B 313 13.206 0.830 5.656 1.00 0.00 C ATOM 570 NZ LYS B 313 14.484 1.547 5.920 1.00 0.00 N ATOM 0 H LYS B 313 11.148 4.012 0.645 1.00 0.00 H new ATOM 0 HA LYS B 313 13.746 2.970 1.004 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.076 3.585 2.785 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.135 2.173 2.345 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.132 0.735 2.886 1.00 0.00 H new ATOM 0 HG3 LYS B 313 13.972 2.171 3.438 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.103 2.579 5.080 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.369 1.071 4.572 1.00 0.00 H new ATOM 0 HE2 LYS B 313 12.670 0.685 6.594 1.00 0.00 H new ATOM 0 HE3 LYS B 313 13.421 -0.161 5.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 14.932 1.155 6.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 15.123 1.428 5.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 14.291 2.559 6.064 1.00 0.00 H new ATOM 584 N ILE B 314 11.435 0.822 -0.004 1.00 0.00 N ATOM 585 CA ILE B 314 11.243 -0.479 -0.634 1.00 0.00 C ATOM 586 C ILE B 314 11.876 -0.512 -2.023 1.00 0.00 C ATOM 587 O ILE B 314 12.513 -1.496 -2.401 1.00 0.00 O ATOM 588 CB ILE B 314 9.748 -0.841 -0.752 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.089 -0.847 0.632 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.583 -2.196 -1.429 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.605 -1.150 0.598 1.00 0.00 C ATOM 0 H ILE B 314 10.573 1.340 0.166 1.00 0.00 H new ATOM 0 HA ILE B 314 11.731 -1.214 0.006 1.00 0.00 H new ATOM 0 HB ILE B 314 9.254 -0.087 -1.365 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.588 -1.586 1.259 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.242 0.125 1.102 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.523 -2.438 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.020 -2.160 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.088 -2.961 -0.840 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.208 -1.137 1.613 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.094 -0.397 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.445 -2.134 0.158 1.00 0.00 H new ATOM 603 N LYS B 315 11.699 0.571 -2.776 1.00 0.00 N ATOM 604 CA LYS B 315 12.251 0.665 -4.125 1.00 0.00 C ATOM 605 C LYS B 315 13.777 0.601 -4.104 1.00 0.00 C ATOM 606 O LYS B 315 14.396 0.082 -5.033 1.00 0.00 O ATOM 607 CB LYS B 315 11.791 1.960 -4.798 1.00 0.00 C ATOM 608 CG LYS B 315 12.236 2.083 -6.248 1.00 0.00 C ATOM 609 CD LYS B 315 11.754 3.383 -6.871 1.00 0.00 C ATOM 610 CE LYS B 315 12.146 3.477 -8.337 1.00 0.00 C ATOM 611 NZ LYS B 315 13.625 3.490 -8.519 1.00 0.00 N ATOM 0 H LYS B 315 11.178 1.395 -2.475 1.00 0.00 H new ATOM 0 HA LYS B 315 11.882 -0.186 -4.697 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.703 2.016 -4.754 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.177 2.810 -4.235 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.324 2.034 -6.301 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.851 1.239 -6.821 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.670 3.452 -6.778 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.176 4.227 -6.326 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.721 2.633 -8.881 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.719 4.382 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.851 3.724 -9.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 14.046 4.203 -7.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 14.011 2.552 -8.288 1.00 0.00 H new ATOM 625 N ASN B 316 14.378 1.129 -3.041 1.00 0.00 N ATOM 626 CA ASN B 316 15.832 1.131 -2.907 1.00 0.00 C ATOM 627 C ASN B 316 16.346 -0.219 -2.411 1.00 0.00 C ATOM 628 O ASN B 316 17.354 -0.727 -2.902 1.00 0.00 O ATOM 629 CB ASN B 316 16.281 2.239 -1.952 1.00 0.00 C ATOM 630 CG ASN B 316 17.788 2.293 -1.790 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.297 2.677 -0.738 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.513 1.910 -2.836 1.00 0.00 N ATOM 0 H ASN B 316 13.882 1.560 -2.261 1.00 0.00 H new ATOM 0 HA ASN B 316 16.254 1.317 -3.895 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.924 3.200 -2.323 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.820 2.082 -0.977 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.532 1.928 -2.785 1.00 0.00 H new ATOM 0 HD22 ASN B 316 18.051 1.598 -3.690 1.00 0.00 H new ATOM 639 N ARG B 317 15.648 -0.793 -1.437 1.00 0.00 N ATOM 640 CA ARG B 317 16.038 -2.080 -0.872 1.00 0.00 C ATOM 641 C ARG B 317 15.899 -3.194 -1.904 1.00 0.00 C ATOM 642 O ARG B 317 16.469 -4.274 -1.745 1.00 0.00 O ATOM 643 CB ARG B 317 15.189 -2.401 0.362 1.00 0.00 C ATOM 644 CG ARG B 317 15.416 -1.447 1.525 1.00 0.00 C ATOM 645 CD ARG B 317 16.814 -1.592 2.105 1.00 0.00 C ATOM 646 NE ARG B 317 17.063 -0.634 3.179 1.00 0.00 N ATOM 647 CZ ARG B 317 18.142 -0.657 3.958 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.068 -1.592 3.788 1.00 0.00 N ATOM 649 NH2 ARG B 317 18.294 0.254 4.910 1.00 0.00 N ATOM 0 H ARG B 317 14.809 -0.387 -1.022 1.00 0.00 H new ATOM 0 HA ARG B 317 17.085 -2.014 -0.575 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.135 -2.376 0.084 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.409 -3.417 0.689 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.266 -0.421 1.189 1.00 0.00 H new ATOM 0 HG3 ARG B 317 14.677 -1.639 2.303 1.00 0.00 H new ATOM 0 HD2 ARG B 317 16.945 -2.605 2.485 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.551 -1.450 1.315 1.00 0.00 H new ATOM 0 HE ARG B 317 16.369 0.096 3.342 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.954 -2.296 3.059 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.894 -1.607 4.387 1.00 0.00 H new ATOM 0 HH21 ARG B 317 17.584 0.973 5.046 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.121 0.235 5.506 1.00 0.00 H new ATOM 663 N PHE B 318 15.136 -2.926 -2.959 1.00 0.00 N ATOM 664 CA PHE B 318 14.925 -3.906 -4.017 1.00 0.00 C ATOM 665 C PHE B 318 15.142 -3.277 -5.391 1.00 0.00 C ATOM 666 O PHE B 318 14.508 -3.668 -6.371 1.00 0.00 O ATOM 667 CB PHE B 318 13.513 -4.489 -3.925 1.00 0.00 C ATOM 668 CG PHE B 318 13.285 -5.311 -2.689 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.613 -6.658 -2.668 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.744 -4.740 -1.549 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.404 -7.418 -1.533 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.534 -5.494 -0.411 1.00 0.00 C ATOM 673 CZ PHE B 318 12.864 -6.835 -0.402 1.00 0.00 C ATOM 0 H PHE B 318 14.654 -2.039 -3.103 1.00 0.00 H new ATOM 0 HA PHE B 318 15.651 -4.709 -3.887 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.790 -3.674 -3.949 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.326 -5.107 -4.803 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.037 -7.118 -3.548 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.483 -3.692 -1.550 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.662 -8.467 -1.530 1.00 0.00 H new ATOM 0 HE2 PHE B 318 12.112 -5.035 0.471 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.701 -7.427 0.487 1.00 0.00 H new ATOM 683 N GLN B 319 16.050 -2.307 -5.453 1.00 0.00 N ATOM 684 CA GLN B 319 16.354 -1.623 -6.704 1.00 0.00 C ATOM 685 C GLN B 319 16.818 -2.616 -7.765 1.00 0.00 C ATOM 686 O GLN B 319 16.517 -2.461 -8.948 1.00 0.00 O ATOM 687 CB GLN B 319 17.427 -0.553 -6.474 1.00 0.00 C ATOM 688 CG GLN B 319 17.587 0.419 -7.634 1.00 0.00 C ATOM 689 CD GLN B 319 18.344 -0.179 -8.805 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.223 -1.021 -8.626 1.00 0.00 O ATOM 691 NE2 GLN B 319 18.002 0.256 -10.013 1.00 0.00 N ATOM 0 H GLN B 319 16.587 -1.978 -4.651 1.00 0.00 H new ATOM 0 HA GLN B 319 15.444 -1.141 -7.061 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.179 0.009 -5.574 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.382 -1.044 -6.290 1.00 0.00 H new ATOM 0 HG2 GLN B 319 16.601 0.740 -7.971 1.00 0.00 H new ATOM 0 HG3 GLN B 319 18.111 1.309 -7.286 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.267 0.956 -10.114 1.00 0.00 H new ATOM 0 HE22 GLN B 319 18.475 -0.110 -10.840 1.00 0.00 H new ATOM 700 N GLY B 320 17.545 -3.641 -7.331 1.00 0.00 N ATOM 701 CA GLY B 320 18.034 -4.648 -8.255 1.00 0.00 C ATOM 702 C GLY B 320 16.934 -5.573 -8.735 1.00 0.00 C ATOM 703 O GLY B 320 16.986 -6.083 -9.854 1.00 0.00 O ATOM 0 H GLY B 320 17.804 -3.792 -6.356 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.493 -4.158 -9.113 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.813 -5.235 -7.769 1.00 0.00 H new ATOM 707 N GLN B 321 15.936 -5.789 -7.884 1.00 0.00 N ATOM 708 CA GLN B 321 14.814 -6.655 -8.222 1.00 0.00 C ATOM 709 C GLN B 321 13.517 -5.853 -8.310 1.00 0.00 C ATOM 710 O GLN B 321 12.856 -5.620 -7.297 1.00 0.00 O ATOM 711 CB GLN B 321 14.667 -7.767 -7.181 1.00 0.00 C ATOM 712 CG GLN B 321 15.893 -8.658 -7.060 1.00 0.00 C ATOM 713 CD GLN B 321 16.083 -9.567 -8.261 1.00 0.00 C ATOM 714 OE1 GLN B 321 15.700 -9.227 -9.381 1.00 0.00 O ATOM 715 NE2 GLN B 321 16.680 -10.731 -8.032 1.00 0.00 N ATOM 0 H GLN B 321 15.882 -5.375 -6.953 1.00 0.00 H new ATOM 0 HA GLN B 321 15.014 -7.102 -9.196 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.458 -7.318 -6.210 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.806 -8.383 -7.439 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.779 -8.034 -6.939 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.806 -9.267 -6.160 1.00 0.00 H new ATOM 0 HE21 GLN B 321 16.981 -10.973 -7.088 1.00 0.00 H new ATOM 0 HE22 GLN B 321 16.837 -11.383 -8.800 1.00 0.00 H new ATOM 724 N PRO B 322 13.135 -5.411 -9.525 1.00 0.00 N ATOM 725 CA PRO B 322 11.911 -4.631 -9.728 1.00 0.00 C ATOM 726 C PRO B 322 10.653 -5.468 -9.529 1.00 0.00 C ATOM 727 O PRO B 322 9.569 -4.932 -9.304 1.00 0.00 O ATOM 728 CB PRO B 322 12.019 -4.169 -11.183 1.00 0.00 C ATOM 729 CG PRO B 322 12.885 -5.187 -11.839 1.00 0.00 C ATOM 730 CD PRO B 322 13.863 -5.637 -10.789 1.00 0.00 C ATOM 0 HA PRO B 322 11.827 -3.813 -9.013 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.038 -4.119 -11.656 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.457 -3.173 -11.251 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.293 -6.025 -12.206 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.403 -4.763 -12.699 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.134 -6.685 -10.915 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.788 -5.062 -10.828 1.00 0.00 H new ATOM 738 N ASP B 323 10.807 -6.785 -9.615 1.00 0.00 N ATOM 739 CA ASP B 323 9.684 -7.702 -9.445 1.00 0.00 C ATOM 740 C ASP B 323 9.001 -7.484 -8.098 1.00 0.00 C ATOM 741 O ASP B 323 7.773 -7.465 -8.008 1.00 0.00 O ATOM 742 CB ASP B 323 10.162 -9.152 -9.557 1.00 0.00 C ATOM 743 CG ASP B 323 10.797 -9.450 -10.903 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.006 -9.180 -11.061 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.084 -9.954 -11.797 1.00 0.00 O ATOM 0 H ASP B 323 11.699 -7.242 -9.802 1.00 0.00 H new ATOM 0 HA ASP B 323 8.961 -7.501 -10.236 1.00 0.00 H new ATOM 0 HB2 ASP B 323 10.883 -9.356 -8.765 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.318 -9.823 -9.400 1.00 0.00 H new ATOM 750 N ILE B 324 9.807 -7.313 -7.054 1.00 0.00 N ATOM 751 CA ILE B 324 9.284 -7.099 -5.710 1.00 0.00 C ATOM 752 C ILE B 324 8.533 -5.774 -5.615 1.00 0.00 C ATOM 753 O ILE B 324 7.497 -5.683 -4.958 1.00 0.00 O ATOM 754 CB ILE B 324 10.413 -7.118 -4.660 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.247 -8.397 -4.795 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.837 -6.995 -3.255 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.463 -9.671 -4.553 1.00 0.00 C ATOM 0 H ILE B 324 10.825 -7.319 -7.114 1.00 0.00 H new ATOM 0 HA ILE B 324 8.593 -7.917 -5.504 1.00 0.00 H new ATOM 0 HB ILE B 324 11.066 -6.263 -4.837 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.680 -8.433 -5.795 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.077 -8.354 -4.090 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.648 -7.010 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.288 -6.057 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.162 -7.829 -3.064 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.123 -10.531 -4.667 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.053 -9.659 -3.543 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.649 -9.740 -5.275 1.00 0.00 H new ATOM 769 N TYR B 325 9.063 -4.749 -6.276 1.00 0.00 N ATOM 770 CA TYR B 325 8.440 -3.429 -6.268 1.00 0.00 C ATOM 771 C TYR B 325 7.057 -3.485 -6.912 1.00 0.00 C ATOM 772 O TYR B 325 6.065 -3.056 -6.318 1.00 0.00 O ATOM 773 CB TYR B 325 9.326 -2.422 -7.003 1.00 0.00 C ATOM 774 CG TYR B 325 8.855 -0.988 -6.885 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.748 -0.371 -5.644 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.520 -0.252 -8.014 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.322 0.939 -5.532 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.092 1.059 -7.911 1.00 0.00 C ATOM 779 CZ TYR B 325 7.996 1.649 -6.667 1.00 0.00 C ATOM 780 OH TYR B 325 7.571 2.954 -6.559 1.00 0.00 O ATOM 0 H TYR B 325 9.922 -4.807 -6.824 1.00 0.00 H new ATOM 0 HA TYR B 325 8.326 -3.107 -5.233 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.341 -2.494 -6.613 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.370 -2.694 -8.058 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.002 -0.925 -4.752 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.595 -0.711 -8.989 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.245 1.404 -4.560 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.834 1.618 -8.799 1.00 0.00 H new ATOM 0 HH TYR B 325 7.382 3.312 -7.452 1.00 0.00 H new ATOM 790 N LYS B 326 6.999 -4.018 -8.128 1.00 0.00 N ATOM 791 CA LYS B 326 5.737 -4.138 -8.849 1.00 0.00 C ATOM 792 C LYS B 326 4.782 -5.064 -8.105 1.00 0.00 C ATOM 793 O LYS B 326 3.563 -4.929 -8.211 1.00 0.00 O ATOM 794 CB LYS B 326 5.976 -4.660 -10.270 1.00 0.00 C ATOM 795 CG LYS B 326 6.415 -3.585 -11.253 1.00 0.00 C ATOM 796 CD LYS B 326 7.778 -3.016 -10.894 1.00 0.00 C ATOM 797 CE LYS B 326 8.200 -1.927 -11.867 1.00 0.00 C ATOM 798 NZ LYS B 326 7.216 -0.811 -11.915 1.00 0.00 N ATOM 0 H LYS B 326 7.810 -4.373 -8.634 1.00 0.00 H new ATOM 0 HA LYS B 326 5.286 -3.148 -8.912 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.735 -5.441 -10.237 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.059 -5.122 -10.636 1.00 0.00 H new ATOM 0 HG2 LYS B 326 6.449 -4.004 -12.259 1.00 0.00 H new ATOM 0 HG3 LYS B 326 5.678 -2.782 -11.267 1.00 0.00 H new ATOM 0 HD2 LYS B 326 7.749 -2.611 -9.883 1.00 0.00 H new ATOM 0 HD3 LYS B 326 8.519 -3.815 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS B 326 9.176 -1.538 -11.575 1.00 0.00 H new ATOM 0 HE3 LYS B 326 8.312 -2.355 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.636 0.001 -12.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 6.362 -1.122 -12.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.961 -0.531 -10.946 1.00 0.00 H new ATOM 812 N ALA B 327 5.346 -6.004 -7.355 1.00 0.00 N ATOM 813 CA ALA B 327 4.545 -6.944 -6.582 1.00 0.00 C ATOM 814 C ALA B 327 3.757 -6.217 -5.500 1.00 0.00 C ATOM 815 O ALA B 327 2.530 -6.290 -5.458 1.00 0.00 O ATOM 816 CB ALA B 327 5.430 -8.015 -5.963 1.00 0.00 C ATOM 0 H ALA B 327 6.354 -6.135 -7.266 1.00 0.00 H new ATOM 0 HA ALA B 327 3.838 -7.426 -7.257 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.815 -8.708 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.950 -8.558 -6.752 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.161 -7.547 -5.303 1.00 0.00 H new ATOM 822 N PHE B 328 4.474 -5.513 -4.627 1.00 0.00 N ATOM 823 CA PHE B 328 3.841 -4.763 -3.548 1.00 0.00 C ATOM 824 C PHE B 328 2.799 -3.806 -4.112 1.00 0.00 C ATOM 825 O PHE B 328 1.670 -3.738 -3.621 1.00 0.00 O ATOM 826 CB PHE B 328 4.894 -3.989 -2.750 1.00 0.00 C ATOM 827 CG PHE B 328 4.322 -3.145 -1.644 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.440 -3.687 -0.721 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.674 -1.810 -1.525 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.922 -2.913 0.300 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.157 -1.032 -0.508 1.00 0.00 C ATOM 832 CZ PHE B 328 3.281 -1.584 0.406 1.00 0.00 C ATOM 0 H PHE B 328 5.492 -5.447 -4.647 1.00 0.00 H new ATOM 0 HA PHE B 328 3.344 -5.466 -2.880 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.605 -4.697 -2.323 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.453 -3.348 -3.431 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.155 -4.726 -0.801 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.360 -1.373 -2.235 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.237 -3.347 1.014 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.438 0.008 -0.427 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.877 -0.977 1.203 1.00 0.00 H new ATOM 842 N LEU B 329 3.187 -3.067 -5.149 1.00 0.00 N ATOM 843 CA LEU B 329 2.277 -2.126 -5.789 1.00 0.00 C ATOM 844 C LEU B 329 1.051 -2.859 -6.313 1.00 0.00 C ATOM 845 O LEU B 329 -0.060 -2.332 -6.279 1.00 0.00 O ATOM 846 CB LEU B 329 2.979 -1.389 -6.932 1.00 0.00 C ATOM 847 CG LEU B 329 4.126 -0.468 -6.508 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.755 0.189 -7.726 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.635 0.587 -5.526 1.00 0.00 C ATOM 0 H LEU B 329 4.120 -3.102 -5.560 1.00 0.00 H new ATOM 0 HA LEU B 329 1.962 -1.392 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.368 -2.127 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.239 -0.797 -7.470 1.00 0.00 H new ATOM 0 HG LEU B 329 4.884 -1.071 -6.009 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.569 0.841 -7.408 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.145 -0.580 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.003 0.778 -8.251 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.466 1.231 -5.238 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.857 1.188 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.230 0.099 -4.640 1.00 0.00 H new ATOM 861 N GLU B 330 1.261 -4.081 -6.794 1.00 0.00 N ATOM 862 CA GLU B 330 0.170 -4.894 -7.318 1.00 0.00 C ATOM 863 C GLU B 330 -0.805 -5.245 -6.202 1.00 0.00 C ATOM 864 O GLU B 330 -2.014 -5.330 -6.422 1.00 0.00 O ATOM 865 CB GLU B 330 0.713 -6.170 -7.966 1.00 0.00 C ATOM 866 CG GLU B 330 -0.362 -7.036 -8.605 1.00 0.00 C ATOM 867 CD GLU B 330 -1.067 -6.342 -9.753 1.00 0.00 C ATOM 868 OE1 GLU B 330 -2.079 -5.656 -9.502 1.00 0.00 O ATOM 869 OE2 GLU B 330 -0.607 -6.486 -10.905 1.00 0.00 O ATOM 0 H GLU B 330 2.177 -4.529 -6.831 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.356 -4.318 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.447 -5.898 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.238 -6.756 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.089 -7.960 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -1.096 -7.314 -7.848 1.00 0.00 H new ATOM 876 N ILE B 331 -0.271 -5.450 -5.000 1.00 0.00 N ATOM 877 CA ILE B 331 -1.096 -5.775 -3.843 1.00 0.00 C ATOM 878 C ILE B 331 -2.012 -4.607 -3.502 1.00 0.00 C ATOM 879 O ILE B 331 -3.225 -4.771 -3.357 1.00 0.00 O ATOM 880 CB ILE B 331 -0.237 -6.113 -2.608 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.754 -7.233 -2.934 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.128 -6.508 -1.436 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.748 -7.512 -1.824 1.00 0.00 C ATOM 0 H ILE B 331 0.729 -5.396 -4.804 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.689 -6.651 -4.106 1.00 0.00 H new ATOM 0 HB ILE B 331 0.331 -5.226 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.199 -8.146 -3.150 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.300 -6.970 -3.840 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.508 -6.744 -0.571 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.794 -5.681 -1.190 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.720 -7.382 -1.707 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.417 -8.317 -2.128 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.331 -6.613 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE B 331 1.212 -7.807 -0.922 1.00 0.00 H new ATOM 895 N LEU B 332 -1.419 -3.422 -3.379 1.00 0.00 N ATOM 896 CA LEU B 332 -2.176 -2.220 -3.053 1.00 0.00 C ATOM 897 C LEU B 332 -3.181 -1.889 -4.153 1.00 0.00 C ATOM 898 O LEU B 332 -4.303 -1.469 -3.874 1.00 0.00 O ATOM 899 CB LEU B 332 -1.230 -1.035 -2.835 1.00 0.00 C ATOM 900 CG LEU B 332 -0.007 -1.317 -1.955 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.720 -0.021 -1.635 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.408 -2.032 -0.672 1.00 0.00 C ATOM 0 H LEU B 332 -0.418 -3.270 -3.500 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.726 -2.410 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.883 -0.687 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.797 -0.218 -2.388 1.00 0.00 H new ATOM 0 HG LEU B 332 0.666 -1.972 -2.508 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.587 -0.235 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU B 332 1.049 0.450 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.047 0.652 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.479 -2.219 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.105 -1.409 -0.111 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.886 -2.980 -0.918 1.00 0.00 H new ATOM 914 N HIS B 333 -2.773 -2.082 -5.405 1.00 0.00 N ATOM 915 CA HIS B 333 -3.645 -1.806 -6.543 1.00 0.00 C ATOM 916 C HIS B 333 -4.890 -2.683 -6.496 1.00 0.00 C ATOM 917 O HIS B 333 -6.012 -2.190 -6.615 1.00 0.00 O ATOM 918 CB HIS B 333 -2.899 -2.026 -7.861 1.00 0.00 C ATOM 919 CG HIS B 333 -2.221 -0.796 -8.382 1.00 0.00 C ATOM 920 ND1 HIS B 333 -2.910 0.269 -8.923 1.00 0.00 N ATOM 921 CD2 HIS B 333 -0.909 -0.465 -8.449 1.00 0.00 C ATOM 922 CE1 HIS B 333 -2.053 1.200 -9.302 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.833 0.779 -9.025 1.00 0.00 N ATOM 0 H HIS B 333 -1.847 -2.427 -5.656 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.953 -0.762 -6.484 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.154 -2.809 -7.720 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.603 -2.387 -8.611 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -0.078 -1.067 -8.112 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.307 2.144 -9.760 1.00 0.00 H new ATOM 0 HE2 HIS B 333 0.028 1.295 -9.209 1.00 0.00 H new ATOM 932 N THR B 334 -4.686 -3.986 -6.322 1.00 0.00 N ATOM 933 CA THR B 334 -5.796 -4.929 -6.255 1.00 0.00 C ATOM 934 C THR B 334 -6.712 -4.592 -5.085 1.00 0.00 C ATOM 935 O THR B 334 -7.930 -4.751 -5.170 1.00 0.00 O ATOM 936 CB THR B 334 -5.298 -6.379 -6.111 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.382 -6.690 -7.168 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.464 -7.356 -6.142 1.00 0.00 C ATOM 0 H THR B 334 -3.764 -4.411 -6.225 1.00 0.00 H new ATOM 0 HA THR B 334 -6.350 -4.845 -7.190 1.00 0.00 H new ATOM 0 HB THR B 334 -4.790 -6.472 -5.151 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.522 -6.254 -6.994 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.088 -8.374 -6.039 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.145 -7.135 -5.320 1.00 0.00 H new ATOM 0 HG23 THR B 334 -6.995 -7.259 -7.089 1.00 0.00 H new ATOM 946 N TYR B 335 -6.115 -4.127 -3.993 1.00 0.00 N ATOM 947 CA TYR B 335 -6.874 -3.752 -2.806 1.00 0.00 C ATOM 948 C TYR B 335 -7.864 -2.637 -3.135 1.00 0.00 C ATOM 949 O TYR B 335 -9.060 -2.745 -2.852 1.00 0.00 O ATOM 950 CB TYR B 335 -5.922 -3.300 -1.695 1.00 0.00 C ATOM 951 CG TYR B 335 -6.625 -2.836 -0.440 1.00 0.00 C ATOM 952 CD1 TYR B 335 -6.974 -3.736 0.557 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.941 -1.495 -0.254 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.620 -3.317 1.703 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.587 -1.068 0.891 1.00 0.00 C ATOM 956 CZ TYR B 335 -7.924 -1.981 1.866 1.00 0.00 C ATOM 957 OH TYR B 335 -8.568 -1.560 3.006 1.00 0.00 O ATOM 0 H TYR B 335 -5.107 -4.001 -3.905 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.433 -4.622 -2.462 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.255 -4.125 -1.443 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.298 -2.489 -2.072 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -6.736 -4.782 0.434 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.678 -0.776 -1.016 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -7.886 -4.031 2.468 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.827 -0.023 1.021 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.973 -2.330 3.456 1.00 0.00 H new ATOM 967 N GLN B 336 -7.353 -1.569 -3.740 1.00 0.00 N ATOM 968 CA GLN B 336 -8.178 -0.426 -4.116 1.00 0.00 C ATOM 969 C GLN B 336 -9.274 -0.849 -5.089 1.00 0.00 C ATOM 970 O GLN B 336 -10.422 -0.421 -4.967 1.00 0.00 O ATOM 971 CB GLN B 336 -7.304 0.666 -4.743 1.00 0.00 C ATOM 972 CG GLN B 336 -8.044 1.965 -5.036 1.00 0.00 C ATOM 973 CD GLN B 336 -8.731 1.959 -6.389 1.00 0.00 C ATOM 974 OE1 GLN B 336 -9.902 1.598 -6.503 1.00 0.00 O ATOM 975 NE2 GLN B 336 -8.004 2.364 -7.424 1.00 0.00 N ATOM 0 H GLN B 336 -6.367 -1.471 -3.981 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.653 -0.030 -3.218 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.471 0.878 -4.073 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.878 0.286 -5.671 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.787 2.138 -4.257 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.340 2.796 -4.995 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.036 2.655 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.413 2.384 -8.358 1.00 0.00 H new ATOM 984 N LYS B 337 -8.912 -1.695 -6.048 1.00 0.00 N ATOM 985 CA LYS B 337 -9.862 -2.175 -7.046 1.00 0.00 C ATOM 986 C LYS B 337 -11.064 -2.841 -6.383 1.00 0.00 C ATOM 987 O LYS B 337 -12.210 -2.501 -6.674 1.00 0.00 O ATOM 988 CB LYS B 337 -9.180 -3.155 -8.000 1.00 0.00 C ATOM 989 CG LYS B 337 -10.111 -3.717 -9.062 1.00 0.00 C ATOM 990 CD LYS B 337 -9.365 -4.599 -10.050 1.00 0.00 C ATOM 991 CE LYS B 337 -10.291 -5.128 -11.132 1.00 0.00 C ATOM 992 NZ LYS B 337 -10.971 -4.026 -11.869 1.00 0.00 N ATOM 0 H LYS B 337 -7.967 -2.063 -6.155 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.217 -1.315 -7.614 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.346 -2.652 -8.489 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.761 -3.979 -7.423 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.903 -4.294 -8.584 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.592 -2.897 -9.596 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.556 -4.030 -10.508 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.908 -5.435 -9.520 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -9.720 -5.736 -11.834 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -11.040 -5.780 -10.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -11.283 -4.371 -12.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -11.796 -3.702 -11.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -10.309 -3.234 -11.998 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.793 -3.791 -5.493 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.855 -4.503 -4.789 1.00 0.00 C ATOM 1008 C GLU B 338 -12.741 -3.531 -4.017 1.00 0.00 C ATOM 1009 O GLU B 338 -13.967 -3.649 -4.034 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.262 -5.538 -3.833 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.510 -6.655 -4.539 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.388 -7.431 -5.502 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.060 -8.385 -5.055 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.405 -7.084 -6.701 1.00 0.00 O ATOM 0 H GLU B 338 -9.849 -4.085 -5.242 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.466 -5.016 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.586 -5.036 -3.141 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.065 -5.972 -3.236 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.666 -6.232 -5.083 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.100 -7.339 -3.795 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.115 -2.575 -3.340 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.850 -1.582 -2.565 1.00 0.00 C ATOM 1023 C GLN B 339 -13.694 -0.696 -3.479 1.00 0.00 C ATOM 1024 O GLN B 339 -14.749 -0.204 -3.080 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.882 -0.725 -1.746 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.150 -1.504 -0.664 1.00 0.00 C ATOM 1027 CD GLN B 339 -12.095 -2.118 0.350 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.416 -1.503 1.367 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -12.550 -3.335 0.077 1.00 0.00 N ATOM 0 H GLN B 339 -11.101 -2.466 -3.312 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.519 -2.108 -1.884 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -11.150 -0.275 -2.417 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -12.435 0.092 -1.283 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.557 -2.293 -1.127 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.453 -0.841 -0.151 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -12.258 -3.809 -0.778 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -13.192 -3.796 0.722 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.223 -0.503 -4.707 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.933 0.321 -5.679 1.00 0.00 C ATOM 1040 C ARG B 340 -15.213 -0.368 -6.144 1.00 0.00 C ATOM 1041 O ARG B 340 -16.279 0.246 -6.186 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.035 0.617 -6.882 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.683 1.517 -7.920 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.803 1.669 -9.149 1.00 0.00 C ATOM 1045 NE ARG B 340 -12.584 0.392 -9.821 1.00 0.00 N ATOM 1046 CZ ARG B 340 -12.160 0.279 -11.076 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.894 1.365 -11.789 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -12.001 -0.922 -11.616 1.00 0.00 N ATOM 0 H ARG B 340 -12.352 -0.906 -5.053 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.201 1.260 -5.195 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.115 1.085 -6.531 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.754 -0.324 -7.355 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.648 1.103 -8.211 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -13.875 2.498 -7.485 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -13.266 2.370 -9.843 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -11.843 2.096 -8.858 1.00 0.00 H new ATOM 0 HE ARG B 340 -12.767 -0.464 -9.297 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -12.015 2.289 -11.375 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.569 1.276 -12.752 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.204 -1.758 -11.068 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.676 -1.009 -12.579 1.00 0.00 H new ATOM 1062 N ASN B 341 -15.095 -1.645 -6.497 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.241 -2.421 -6.957 1.00 0.00 C ATOM 1064 C ASN B 341 -17.308 -2.503 -5.872 1.00 0.00 C ATOM 1065 O ASN B 341 -18.483 -2.227 -6.117 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.801 -3.830 -7.356 1.00 0.00 C ATOM 1067 CG ASN B 341 -16.886 -4.587 -8.095 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -17.700 -5.280 -7.486 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -16.900 -4.458 -9.417 1.00 0.00 N ATOM 0 H ASN B 341 -14.217 -2.164 -6.473 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.665 -1.918 -7.826 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.913 -3.766 -7.986 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -15.518 -4.386 -6.462 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -17.606 -4.945 -9.969 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -16.205 -3.872 -9.880 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.885 -2.889 -4.673 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.795 -3.011 -3.539 1.00 0.00 C ATOM 1078 C ALA B 342 -18.467 -1.679 -3.224 1.00 0.00 C ATOM 1079 O ALA B 342 -19.658 -1.631 -2.916 1.00 0.00 O ATOM 1080 CB ALA B 342 -17.048 -3.529 -2.320 1.00 0.00 C ATOM 0 H ALA B 342 -15.915 -3.123 -4.461 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.575 -3.724 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.738 -3.616 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.622 -4.507 -2.543 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.248 -2.836 -2.062 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.695 -0.599 -3.298 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.214 0.735 -3.023 1.00 0.00 C ATOM 1088 C LYS B 343 -19.179 1.177 -4.119 1.00 0.00 C ATOM 1089 O LYS B 343 -20.088 1.973 -3.878 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.061 1.735 -2.900 1.00 0.00 C ATOM 1091 CG LYS B 343 -17.506 3.155 -2.582 1.00 0.00 C ATOM 1092 CD LYS B 343 -18.103 3.252 -1.187 1.00 0.00 C ATOM 1093 CE LYS B 343 -18.476 4.684 -0.840 1.00 0.00 C ATOM 1094 NZ LYS B 343 -19.051 4.791 0.530 1.00 0.00 N ATOM 0 H LYS B 343 -16.706 -0.623 -3.547 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.758 0.704 -2.079 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.380 1.395 -2.120 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.498 1.742 -3.833 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -16.655 3.831 -2.662 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -18.242 3.480 -3.317 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -18.988 2.619 -1.124 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -17.388 2.874 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -17.592 5.317 -0.913 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -19.197 5.058 -1.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -19.292 5.783 0.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -19.909 4.207 0.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -18.354 4.458 1.226 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.977 0.654 -5.325 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.829 0.988 -6.460 1.00 0.00 C ATOM 1110 C GLU B 344 -21.128 0.191 -6.412 1.00 0.00 C ATOM 1111 O GLU B 344 -22.161 0.636 -6.914 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.096 0.712 -7.775 1.00 0.00 C ATOM 1113 CG GLU B 344 -19.856 1.176 -9.009 1.00 0.00 C ATOM 1114 CD GLU B 344 -20.079 2.676 -9.029 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -19.196 3.401 -9.532 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -21.138 3.125 -8.540 1.00 0.00 O ATOM 0 H GLU B 344 -18.228 -0.004 -5.541 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.070 2.050 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.125 1.207 -7.750 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.906 -0.358 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -19.304 0.883 -9.902 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -20.820 0.669 -9.049 1.00 0.00 H new ATOM 1123 N ALA B 345 -21.070 -0.989 -5.800 1.00 0.00 N ATOM 1124 CA ALA B 345 -22.240 -1.849 -5.686 1.00 0.00 C ATOM 1125 C ALA B 345 -23.232 -1.292 -4.669 1.00 0.00 C ATOM 1126 O ALA B 345 -24.394 -1.698 -4.634 1.00 0.00 O ATOM 1127 CB ALA B 345 -21.822 -3.263 -5.309 1.00 0.00 C ATOM 0 H ALA B 345 -20.224 -1.370 -5.376 1.00 0.00 H new ATOM 0 HA ALA B 345 -22.736 -1.880 -6.656 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -22.707 -3.894 -5.227 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -21.160 -3.664 -6.077 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -21.300 -3.245 -4.353 1.00 0.00 H new ATOM 1133 N GLY B 346 -22.763 -0.360 -3.843 1.00 0.00 N ATOM 1134 CA GLY B 346 -23.621 0.244 -2.840 1.00 0.00 C ATOM 1135 C GLY B 346 -23.650 -0.542 -1.545 1.00 0.00 C ATOM 1136 O GLY B 346 -24.184 -0.074 -0.539 1.00 0.00 O ATOM 0 H GLY B 346 -21.804 -0.013 -3.851 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -23.277 1.258 -2.637 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -24.634 0.324 -3.235 1.00 0.00 H new ATOM 1140 N GLY B 347 -23.074 -1.740 -1.569 1.00 0.00 N ATOM 1141 CA GLY B 347 -23.048 -2.577 -0.384 1.00 0.00 C ATOM 1142 C GLY B 347 -23.540 -3.983 -0.660 1.00 0.00 C ATOM 1143 O GLY B 347 -23.835 -4.329 -1.805 1.00 0.00 O ATOM 0 H GLY B 347 -22.624 -2.146 -2.389 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -22.031 -2.621 0.005 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -23.666 -2.124 0.391 1.00 0.00 H new ATOM 1147 N ASN B 348 -23.626 -4.794 0.392 1.00 0.00 N ATOM 1148 CA ASN B 348 -24.085 -6.175 0.265 1.00 0.00 C ATOM 1149 C ASN B 348 -23.167 -6.971 -0.661 1.00 0.00 C ATOM 1150 O ASN B 348 -23.527 -8.052 -1.130 1.00 0.00 O ATOM 1151 CB ASN B 348 -25.526 -6.207 -0.259 1.00 0.00 C ATOM 1152 CG ASN B 348 -26.153 -7.587 -0.176 1.00 0.00 C ATOM 1153 OD1 ASN B 348 -27.004 -7.942 -0.991 1.00 0.00 O ATOM 1154 ND2 ASN B 348 -25.738 -8.372 0.813 1.00 0.00 N ATOM 0 H ASN B 348 -23.383 -4.518 1.343 1.00 0.00 H new ATOM 0 HA ASN B 348 -24.057 -6.637 1.252 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -26.131 -5.503 0.313 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -25.538 -5.869 -1.295 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -26.127 -9.309 0.918 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -25.030 -8.038 1.467 1.00 0.00 H new ATOM 1161 N TYR B 349 -21.978 -6.432 -0.914 1.00 0.00 N ATOM 1162 CA TYR B 349 -21.008 -7.092 -1.782 1.00 0.00 C ATOM 1163 C TYR B 349 -19.944 -7.810 -0.959 1.00 0.00 C ATOM 1164 O TYR B 349 -19.608 -7.384 0.146 1.00 0.00 O ATOM 1165 CB TYR B 349 -20.348 -6.071 -2.712 1.00 0.00 C ATOM 1166 CG TYR B 349 -19.424 -6.690 -3.739 1.00 0.00 C ATOM 1167 CD1 TYR B 349 -19.924 -7.201 -4.929 1.00 0.00 C ATOM 1168 CD2 TYR B 349 -18.054 -6.759 -3.518 1.00 0.00 C ATOM 1169 CE1 TYR B 349 -19.084 -7.766 -5.871 1.00 0.00 C ATOM 1170 CE2 TYR B 349 -17.208 -7.322 -4.454 1.00 0.00 C ATOM 1171 CZ TYR B 349 -17.728 -7.824 -5.630 1.00 0.00 C ATOM 1172 OH TYR B 349 -16.890 -8.385 -6.565 1.00 0.00 O ATOM 0 H TYR B 349 -21.663 -5.541 -0.531 1.00 0.00 H new ATOM 0 HA TYR B 349 -21.538 -7.831 -2.383 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -21.125 -5.508 -3.229 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -19.783 -5.358 -2.111 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -20.986 -7.157 -5.122 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -17.644 -6.366 -2.599 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -19.489 -8.160 -6.792 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -16.145 -7.369 -4.267 1.00 0.00 H new ATOM 0 HH TYR B 349 -15.966 -8.346 -6.241 1.00 0.00 H new ATOM 1182 N THR B 350 -19.418 -8.903 -1.504 1.00 0.00 N ATOM 1183 CA THR B 350 -18.391 -9.681 -0.822 1.00 0.00 C ATOM 1184 C THR B 350 -17.107 -9.755 -1.652 1.00 0.00 C ATOM 1185 O THR B 350 -16.947 -10.651 -2.483 1.00 0.00 O ATOM 1186 CB THR B 350 -18.880 -11.108 -0.510 1.00 0.00 C ATOM 1187 OG1 THR B 350 -17.775 -11.935 -0.128 1.00 0.00 O ATOM 1188 CG2 THR B 350 -19.588 -11.719 -1.712 1.00 0.00 C ATOM 0 H THR B 350 -19.687 -9.270 -2.417 1.00 0.00 H new ATOM 0 HA THR B 350 -18.178 -9.169 0.116 1.00 0.00 H new ATOM 0 HB THR B 350 -19.590 -11.049 0.315 1.00 0.00 H new ATOM 0 HG1 THR B 350 -18.096 -12.839 0.070 1.00 0.00 H new ATOM 0 HG21 THR B 350 -19.923 -12.726 -1.464 1.00 0.00 H new ATOM 0 HG22 THR B 350 -20.449 -11.106 -1.978 1.00 0.00 H new ATOM 0 HG23 THR B 350 -18.900 -11.763 -2.556 1.00 0.00 H new ATOM 1196 N PRO B 351 -16.176 -8.806 -1.446 1.00 0.00 N ATOM 1197 CA PRO B 351 -14.905 -8.775 -2.179 1.00 0.00 C ATOM 1198 C PRO B 351 -14.087 -10.044 -1.966 1.00 0.00 C ATOM 1199 O PRO B 351 -14.354 -10.819 -1.049 1.00 0.00 O ATOM 1200 CB PRO B 351 -14.172 -7.563 -1.592 1.00 0.00 C ATOM 1201 CG PRO B 351 -15.236 -6.728 -0.970 1.00 0.00 C ATOM 1202 CD PRO B 351 -16.287 -7.688 -0.492 1.00 0.00 C ATOM 0 HA PRO B 351 -15.061 -8.709 -3.256 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -13.431 -7.870 -0.854 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -13.640 -7.011 -2.367 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -14.838 -6.141 -0.142 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -15.650 -6.023 -1.691 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -16.102 -8.012 0.532 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -17.280 -7.240 -0.510 1.00 0.00 H new ATOM 1210 N ALA B 352 -13.089 -10.249 -2.821 1.00 0.00 N ATOM 1211 CA ALA B 352 -12.232 -11.424 -2.727 1.00 0.00 C ATOM 1212 C ALA B 352 -10.947 -11.112 -1.963 1.00 0.00 C ATOM 1213 O ALA B 352 -10.329 -12.003 -1.382 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.907 -11.953 -4.115 1.00 0.00 C ATOM 0 H ALA B 352 -12.855 -9.616 -3.586 1.00 0.00 H new ATOM 0 HA ALA B 352 -12.773 -12.192 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -11.266 -12.831 -4.029 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.830 -12.226 -4.626 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -11.391 -11.182 -4.687 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.551 -9.842 -1.970 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.339 -9.416 -1.277 1.00 0.00 C ATOM 1222 C LEU B 353 -9.665 -8.397 -0.190 1.00 0.00 C ATOM 1223 O LEU B 353 -10.471 -7.490 -0.397 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.338 -8.825 -2.275 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.927 -8.592 -1.728 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -5.901 -8.674 -2.848 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -6.835 -7.242 -1.030 1.00 0.00 C ATOM 0 H LEU B 353 -11.051 -9.091 -2.447 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.891 -10.289 -0.803 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -8.271 -9.492 -3.135 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.730 -7.875 -2.638 1.00 0.00 H new ATOM 0 HG LEU B 353 -6.713 -9.373 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -4.904 -8.506 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.943 -9.661 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.120 -7.914 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.824 -7.097 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -7.073 -6.449 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -7.543 -7.212 -0.201 1.00 0.00 H new ATOM 1239 N THR B 354 -9.033 -8.555 0.969 1.00 0.00 N ATOM 1240 CA THR B 354 -9.247 -7.652 2.094 1.00 0.00 C ATOM 1241 C THR B 354 -7.924 -7.284 2.757 1.00 0.00 C ATOM 1242 O THR B 354 -6.853 -7.578 2.225 1.00 0.00 O ATOM 1243 CB THR B 354 -10.180 -8.280 3.147 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.614 -9.502 3.638 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.555 -8.554 2.559 1.00 0.00 C ATOM 0 H THR B 354 -8.365 -9.304 1.154 1.00 0.00 H new ATOM 0 HA THR B 354 -9.716 -6.752 1.696 1.00 0.00 H new ATOM 0 HB THR B 354 -10.289 -7.573 3.970 1.00 0.00 H new ATOM 0 HG1 THR B 354 -10.212 -9.894 4.308 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.195 -8.997 3.322 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.996 -7.619 2.214 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.461 -9.243 1.719 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.002 -6.638 3.917 1.00 0.00 N ATOM 1254 CA GLU B 355 -6.805 -6.233 4.649 1.00 0.00 C ATOM 1255 C GLU B 355 -5.964 -7.449 5.027 1.00 0.00 C ATOM 1256 O GLU B 355 -4.734 -7.404 4.988 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.184 -5.449 5.909 1.00 0.00 C ATOM 1258 CG GLU B 355 -7.930 -4.154 5.629 1.00 0.00 C ATOM 1259 CD GLU B 355 -9.357 -4.387 5.168 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -10.233 -4.598 6.033 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -9.597 -4.358 3.943 1.00 0.00 O ATOM 0 H GLU B 355 -8.880 -6.384 4.370 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.214 -5.589 3.997 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -7.802 -6.082 6.546 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.277 -5.220 6.469 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.939 -3.543 6.531 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.394 -3.589 4.867 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.640 -8.533 5.394 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.964 -9.767 5.780 1.00 0.00 C ATOM 1270 C GLN B 356 -5.135 -10.313 4.622 1.00 0.00 C ATOM 1271 O GLN B 356 -3.948 -10.607 4.776 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.988 -10.812 6.225 1.00 0.00 C ATOM 1273 CG GLN B 356 -7.864 -10.354 7.378 1.00 0.00 C ATOM 1274 CD GLN B 356 -7.069 -10.075 8.639 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -6.035 -10.695 8.885 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -7.551 -9.138 9.447 1.00 0.00 N ATOM 0 H GLN B 356 -7.658 -8.582 5.432 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.295 -9.545 6.612 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.623 -11.070 5.377 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -6.463 -11.721 6.518 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -8.402 -9.452 7.085 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -8.613 -11.118 7.587 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -8.412 -8.649 9.204 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -7.060 -8.908 10.311 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.773 -10.442 3.463 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.105 -10.952 2.273 1.00 0.00 C ATOM 1287 C GLU B 357 -3.855 -10.134 1.965 1.00 0.00 C ATOM 1288 O GLU B 357 -2.830 -10.678 1.555 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.059 -10.928 1.079 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.500 -11.607 -0.159 1.00 0.00 C ATOM 1291 CD GLU B 357 -5.202 -13.076 0.069 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -6.119 -13.904 -0.115 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -4.051 -13.398 0.434 1.00 0.00 O ATOM 0 H GLU B 357 -6.754 -10.200 3.324 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.804 -11.982 2.463 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.992 -11.415 1.360 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.300 -9.893 0.838 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.213 -11.507 -0.977 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -4.587 -11.098 -0.468 1.00 0.00 H new ATOM 1300 N VAL B 358 -3.949 -8.823 2.168 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.823 -7.932 1.924 1.00 0.00 C ATOM 1302 C VAL B 358 -1.650 -8.285 2.830 1.00 0.00 C ATOM 1303 O VAL B 358 -0.557 -8.578 2.353 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.213 -6.455 2.140 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -1.978 -5.564 2.177 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.166 -5.997 1.051 1.00 0.00 C ATOM 0 H VAL B 358 -4.793 -8.356 2.500 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.528 -8.063 0.883 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.717 -6.373 3.103 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.281 -4.528 2.330 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.328 -5.877 2.994 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.440 -5.649 1.233 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.433 -4.953 1.216 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.684 -6.099 0.079 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.067 -6.610 1.075 1.00 0.00 H new ATOM 1316 N TYR B 359 -1.887 -8.257 4.140 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.848 -8.577 5.114 1.00 0.00 C ATOM 1318 C TYR B 359 -0.143 -9.876 4.740 1.00 0.00 C ATOM 1319 O TYR B 359 1.074 -9.997 4.879 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.446 -8.695 6.517 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.406 -8.849 7.607 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.255 -7.743 8.123 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.088 -10.101 8.118 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.205 -7.880 9.118 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.859 -10.246 9.113 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.504 -9.133 9.609 1.00 0.00 C ATOM 1327 OH TYR B 359 2.448 -9.273 10.600 1.00 0.00 O ATOM 0 H TYR B 359 -2.789 -8.016 4.550 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.118 -7.768 5.109 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.047 -7.809 6.722 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.120 -9.551 6.545 1.00 0.00 H new ATOM 0 HD1 TYR B 359 0.024 -6.760 7.741 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.590 -10.976 7.731 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.711 -7.009 9.509 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.093 -11.227 9.501 1.00 0.00 H new ATOM 0 HH TYR B 359 2.539 -10.220 10.834 1.00 0.00 H new ATOM 1337 N ALA B 360 -0.918 -10.842 4.257 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.372 -12.136 3.862 1.00 0.00 C ATOM 1339 C ALA B 360 0.624 -11.993 2.715 1.00 0.00 C ATOM 1340 O ALA B 360 1.789 -12.371 2.844 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.497 -13.082 3.471 1.00 0.00 C ATOM 0 H ALA B 360 -1.926 -10.753 4.130 1.00 0.00 H new ATOM 0 HA ALA B 360 0.162 -12.551 4.717 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.078 -14.045 3.178 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.167 -13.221 4.320 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.054 -12.659 2.635 1.00 0.00 H new ATOM 1347 N GLN B 361 0.160 -11.448 1.591 1.00 0.00 N ATOM 1348 CA GLN B 361 1.009 -11.260 0.419 1.00 0.00 C ATOM 1349 C GLN B 361 2.242 -10.423 0.754 1.00 0.00 C ATOM 1350 O GLN B 361 3.373 -10.827 0.476 1.00 0.00 O ATOM 1351 CB GLN B 361 0.209 -10.589 -0.695 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.072 -11.327 -1.046 1.00 0.00 C ATOM 1353 CD GLN B 361 -0.815 -12.603 -1.823 1.00 0.00 C ATOM 1354 OE1 GLN B 361 0.154 -12.701 -2.575 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -1.685 -13.591 -1.643 1.00 0.00 N ATOM 0 H GLN B 361 -0.801 -11.129 1.469 1.00 0.00 H new ATOM 0 HA GLN B 361 1.350 -12.240 0.085 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.038 -9.571 -0.393 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.833 -10.515 -1.586 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -1.612 -11.566 -0.130 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.715 -10.672 -1.633 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -2.475 -13.466 -1.009 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -1.563 -14.474 -2.138 1.00 0.00 H new ATOM 1364 N VAL B 362 2.016 -9.257 1.353 1.00 0.00 N ATOM 1365 CA VAL B 362 3.107 -8.367 1.728 1.00 0.00 C ATOM 1366 C VAL B 362 4.110 -9.095 2.615 1.00 0.00 C ATOM 1367 O VAL B 362 5.313 -8.838 2.554 1.00 0.00 O ATOM 1368 CB VAL B 362 2.596 -7.113 2.464 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.743 -6.153 2.739 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.503 -6.422 1.659 1.00 0.00 C ATOM 0 H VAL B 362 1.087 -8.908 1.588 1.00 0.00 H new ATOM 0 HA VAL B 362 3.593 -8.051 0.805 1.00 0.00 H new ATOM 0 HB VAL B 362 2.171 -7.426 3.417 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.364 -5.273 3.259 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.491 -6.647 3.359 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.197 -5.849 1.796 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.157 -5.540 2.197 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.900 -6.123 0.689 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.669 -7.108 1.514 1.00 0.00 H new ATOM 1380 N ALA B 363 3.606 -10.007 3.443 1.00 0.00 N ATOM 1381 CA ALA B 363 4.457 -10.783 4.334 1.00 0.00 C ATOM 1382 C ALA B 363 5.293 -11.778 3.541 1.00 0.00 C ATOM 1383 O ALA B 363 6.446 -12.048 3.879 1.00 0.00 O ATOM 1384 CB ALA B 363 3.620 -11.508 5.376 1.00 0.00 C ATOM 0 H ALA B 363 2.612 -10.225 3.514 1.00 0.00 H new ATOM 0 HA ALA B 363 5.130 -10.097 4.848 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.274 -12.082 6.032 1.00 0.00 H new ATOM 0 HB2 ALA B 363 3.062 -10.780 5.966 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.923 -12.182 4.878 1.00 0.00 H new ATOM 1390 N ARG B 364 4.701 -12.323 2.482 1.00 0.00 N ATOM 1391 CA ARG B 364 5.389 -13.284 1.631 1.00 0.00 C ATOM 1392 C ARG B 364 6.560 -12.615 0.922 1.00 0.00 C ATOM 1393 O ARG B 364 7.610 -13.225 0.719 1.00 0.00 O ATOM 1394 CB ARG B 364 4.419 -13.875 0.606 1.00 0.00 C ATOM 1395 CG ARG B 364 5.036 -14.958 -0.266 1.00 0.00 C ATOM 1396 CD ARG B 364 4.035 -15.498 -1.275 1.00 0.00 C ATOM 1397 NE ARG B 364 4.603 -16.567 -2.092 1.00 0.00 N ATOM 1398 CZ ARG B 364 4.094 -16.955 -3.258 1.00 0.00 C ATOM 1399 NH1 ARG B 364 3.014 -16.358 -3.747 1.00 0.00 N ATOM 1400 NH2 ARG B 364 4.666 -17.940 -3.938 1.00 0.00 N ATOM 0 H ARG B 364 3.745 -12.114 2.194 1.00 0.00 H new ATOM 0 HA ARG B 364 5.772 -14.091 2.255 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.558 -14.290 1.131 1.00 0.00 H new ATOM 0 HB3 ARG B 364 4.047 -13.074 -0.033 1.00 0.00 H new ATOM 0 HG2 ARG B 364 5.902 -14.555 -0.791 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.396 -15.772 0.363 1.00 0.00 H new ATOM 0 HD2 ARG B 364 3.156 -15.872 -0.749 1.00 0.00 H new ATOM 0 HD3 ARG B 364 3.699 -14.687 -1.922 1.00 0.00 H new ATOM 0 HE ARG B 364 5.437 -17.043 -1.749 1.00 0.00 H new ATOM 0 HH11 ARG B 364 2.572 -15.599 -3.228 1.00 0.00 H new ATOM 0 HH12 ARG B 364 2.626 -16.658 -4.641 1.00 0.00 H new ATOM 0 HH21 ARG B 364 5.497 -18.401 -3.567 1.00 0.00 H new ATOM 0 HH22 ARG B 364 4.275 -18.237 -4.832 1.00 0.00 H new ATOM 1414 N LEU B 365 6.368 -11.354 0.548 1.00 0.00 N ATOM 1415 CA LEU B 365 7.409 -10.591 -0.128 1.00 0.00 C ATOM 1416 C LEU B 365 8.521 -10.218 0.849 1.00 0.00 C ATOM 1417 O LEU B 365 9.699 -10.213 0.491 1.00 0.00 O ATOM 1418 CB LEU B 365 6.818 -9.327 -0.759 1.00 0.00 C ATOM 1419 CG LEU B 365 5.798 -9.573 -1.875 1.00 0.00 C ATOM 1420 CD1 LEU B 365 5.189 -8.259 -2.336 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.449 -10.299 -3.045 1.00 0.00 C ATOM 0 H LEU B 365 5.501 -10.840 0.702 1.00 0.00 H new ATOM 0 HA LEU B 365 7.833 -11.213 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.341 -8.738 0.024 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.633 -8.724 -1.160 1.00 0.00 H new ATOM 0 HG LEU B 365 5.001 -10.204 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.466 -8.451 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.687 -7.776 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.976 -7.606 -2.713 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.709 -10.465 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.265 -9.694 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.840 -11.258 -2.706 1.00 0.00 H new ATOM 1433 N PHE B 366 8.138 -9.905 2.085 1.00 0.00 N ATOM 1434 CA PHE B 366 9.103 -9.539 3.116 1.00 0.00 C ATOM 1435 C PHE B 366 9.144 -10.596 4.214 1.00 0.00 C ATOM 1436 O PHE B 366 8.340 -10.566 5.148 1.00 0.00 O ATOM 1437 CB PHE B 366 8.756 -8.174 3.722 1.00 0.00 C ATOM 1438 CG PHE B 366 8.523 -7.093 2.703 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.395 -6.916 1.639 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.428 -6.250 2.813 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.178 -5.920 0.706 1.00 0.00 C ATOM 1442 CE2 PHE B 366 7.207 -5.252 1.882 1.00 0.00 C ATOM 1443 CZ PHE B 366 8.082 -5.087 0.827 1.00 0.00 C ATOM 0 H PHE B 366 7.166 -9.898 2.396 1.00 0.00 H new ATOM 0 HA PHE B 366 10.086 -9.477 2.649 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.862 -8.278 4.337 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.565 -7.866 4.385 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.253 -7.564 1.539 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.739 -6.374 3.636 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.865 -5.793 -0.118 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.350 -4.602 1.980 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.910 -4.309 0.098 1.00 0.00 H new ATOM 1453 N LYS B 367 10.081 -11.530 4.097 1.00 0.00 N ATOM 1454 CA LYS B 367 10.221 -12.602 5.076 1.00 0.00 C ATOM 1455 C LYS B 367 11.266 -12.248 6.129 1.00 0.00 C ATOM 1456 O LYS B 367 11.298 -12.841 7.209 1.00 0.00 O ATOM 1457 CB LYS B 367 10.604 -13.907 4.374 1.00 0.00 C ATOM 1458 CG LYS B 367 10.622 -15.116 5.295 1.00 0.00 C ATOM 1459 CD LYS B 367 11.034 -16.376 4.552 1.00 0.00 C ATOM 1460 CE LYS B 367 11.006 -17.594 5.461 1.00 0.00 C ATOM 1461 NZ LYS B 367 9.642 -17.851 6.001 1.00 0.00 N ATOM 0 H LYS B 367 10.756 -11.567 3.333 1.00 0.00 H new ATOM 0 HA LYS B 367 9.262 -12.733 5.578 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.901 -14.091 3.561 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.590 -13.791 3.923 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.312 -14.936 6.119 1.00 0.00 H new ATOM 0 HG3 LYS B 367 9.633 -15.257 5.732 1.00 0.00 H new ATOM 0 HD2 LYS B 367 10.365 -16.536 3.707 1.00 0.00 H new ATOM 0 HD3 LYS B 367 12.037 -16.248 4.145 1.00 0.00 H new ATOM 0 HE2 LYS B 367 11.348 -18.468 4.907 1.00 0.00 H new ATOM 0 HE3 LYS B 367 11.702 -17.447 6.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 9.597 -18.817 6.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 9.434 -17.168 6.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 8.942 -17.748 5.239 1.00 0.00 H new ATOM 1475 N ASN B 368 12.116 -11.278 5.813 1.00 0.00 N ATOM 1476 CA ASN B 368 13.165 -10.848 6.732 1.00 0.00 C ATOM 1477 C ASN B 368 12.945 -9.405 7.174 1.00 0.00 C ATOM 1478 O ASN B 368 13.303 -9.025 8.290 1.00 0.00 O ATOM 1479 CB ASN B 368 14.539 -10.988 6.073 1.00 0.00 C ATOM 1480 CG ASN B 368 14.796 -12.395 5.565 1.00 0.00 C ATOM 1481 OD1 ASN B 368 14.305 -13.372 6.130 1.00 0.00 O ATOM 1482 ND2 ASN B 368 15.572 -12.502 4.492 1.00 0.00 N ATOM 0 H ASN B 368 12.100 -10.773 4.927 1.00 0.00 H new ATOM 0 HA ASN B 368 13.125 -11.488 7.613 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.614 -10.286 5.243 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.313 -10.717 6.791 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.782 -13.422 4.104 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.958 -11.664 4.056 1.00 0.00 H new ATOM 1489 N GLN B 369 12.352 -8.606 6.293 1.00 0.00 N ATOM 1490 CA GLN B 369 12.086 -7.202 6.587 1.00 0.00 C ATOM 1491 C GLN B 369 10.776 -7.039 7.353 1.00 0.00 C ATOM 1492 O GLN B 369 9.729 -6.775 6.761 1.00 0.00 O ATOM 1493 CB GLN B 369 12.036 -6.388 5.292 1.00 0.00 C ATOM 1494 CG GLN B 369 13.370 -6.306 4.568 1.00 0.00 C ATOM 1495 CD GLN B 369 14.422 -5.552 5.360 1.00 0.00 C ATOM 1496 OE1 GLN B 369 15.173 -6.144 6.136 1.00 0.00 O ATOM 1497 NE2 GLN B 369 14.480 -4.239 5.169 1.00 0.00 N ATOM 0 H GLN B 369 12.046 -8.907 5.368 1.00 0.00 H new ATOM 0 HA GLN B 369 12.898 -6.831 7.212 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.297 -6.830 4.624 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.695 -5.378 5.521 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.730 -7.314 4.362 1.00 0.00 H new ATOM 0 HG3 GLN B 369 13.226 -5.816 3.605 1.00 0.00 H new ATOM 0 HE21 GLN B 369 13.838 -3.790 4.516 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.167 -3.680 5.675 1.00 0.00 H new ATOM 1506 N GLU B 370 10.840 -7.209 8.669 1.00 0.00 N ATOM 1507 CA GLU B 370 9.659 -7.076 9.515 1.00 0.00 C ATOM 1508 C GLU B 370 9.313 -5.607 9.741 1.00 0.00 C ATOM 1509 O GLU B 370 8.142 -5.249 9.891 1.00 0.00 O ATOM 1510 CB GLU B 370 9.889 -7.773 10.857 1.00 0.00 C ATOM 1511 CG GLU B 370 10.302 -9.230 10.722 1.00 0.00 C ATOM 1512 CD GLU B 370 9.265 -10.065 9.996 1.00 0.00 C ATOM 1513 OE1 GLU B 370 9.347 -10.164 8.753 1.00 0.00 O ATOM 1514 OE2 GLU B 370 8.371 -10.621 10.669 1.00 0.00 O ATOM 0 H GLU B 370 11.696 -7.439 9.173 1.00 0.00 H new ATOM 0 HA GLU B 370 8.821 -7.551 9.006 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.660 -7.235 11.409 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.975 -7.716 11.448 1.00 0.00 H new ATOM 0 HG2 GLU B 370 11.249 -9.287 10.186 1.00 0.00 H new ATOM 0 HG3 GLU B 370 10.471 -9.649 11.714 1.00 0.00 H new ATOM 1521 N ASP B 371 10.339 -4.760 9.762 1.00 0.00 N ATOM 1522 CA ASP B 371 10.151 -3.328 9.972 1.00 0.00 C ATOM 1523 C ASP B 371 9.241 -2.729 8.903 1.00 0.00 C ATOM 1524 O ASP B 371 8.453 -1.827 9.184 1.00 0.00 O ATOM 1525 CB ASP B 371 11.502 -2.611 9.977 1.00 0.00 C ATOM 1526 CG ASP B 371 12.237 -2.748 8.658 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.615 -3.884 8.304 1.00 0.00 O ATOM 1528 OD2 ASP B 371 12.432 -1.719 7.979 1.00 0.00 O ATOM 0 H ASP B 371 11.311 -5.042 9.636 1.00 0.00 H new ATOM 0 HA ASP B 371 9.672 -3.190 10.941 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.348 -1.554 10.195 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.121 -3.015 10.778 1.00 0.00 H new ATOM 1533 N LEU B 372 9.358 -3.234 7.677 1.00 0.00 N ATOM 1534 CA LEU B 372 8.539 -2.748 6.572 1.00 0.00 C ATOM 1535 C LEU B 372 7.061 -2.991 6.852 1.00 0.00 C ATOM 1536 O LEU B 372 6.235 -2.088 6.709 1.00 0.00 O ATOM 1537 CB LEU B 372 8.943 -3.433 5.262 1.00 0.00 C ATOM 1538 CG LEU B 372 10.057 -2.737 4.475 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.330 -2.652 5.303 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.317 -3.469 3.168 1.00 0.00 C ATOM 0 H LEU B 372 10.010 -3.977 7.425 1.00 0.00 H new ATOM 0 HA LEU B 372 8.704 -1.675 6.473 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.261 -4.451 5.487 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.062 -3.508 4.624 1.00 0.00 H new ATOM 0 HG LEU B 372 9.733 -1.722 4.246 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.108 -2.154 4.724 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.135 -2.084 6.213 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.661 -3.657 5.566 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.111 -2.963 2.619 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.619 -4.495 3.379 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.408 -3.475 2.567 1.00 0.00 H new ATOM 1552 N LEU B 373 6.734 -4.216 7.254 1.00 0.00 N ATOM 1553 CA LEU B 373 5.355 -4.576 7.563 1.00 0.00 C ATOM 1554 C LEU B 373 4.827 -3.737 8.720 1.00 0.00 C ATOM 1555 O LEU B 373 3.657 -3.352 8.736 1.00 0.00 O ATOM 1556 CB LEU B 373 5.255 -6.063 7.903 1.00 0.00 C ATOM 1557 CG LEU B 373 4.952 -6.978 6.716 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.059 -8.439 7.124 1.00 0.00 C ATOM 1559 CD2 LEU B 373 3.566 -6.684 6.159 1.00 0.00 C ATOM 0 H LEU B 373 7.405 -4.975 7.373 1.00 0.00 H new ATOM 0 HA LEU B 373 4.745 -4.376 6.682 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.194 -6.381 8.357 1.00 0.00 H new ATOM 0 HB3 LEU B 373 4.476 -6.197 8.654 1.00 0.00 H new ATOM 0 HG LEU B 373 5.689 -6.784 5.937 1.00 0.00 H new ATOM 0 HD11 LEU B 373 4.840 -9.074 6.265 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.069 -8.645 7.479 1.00 0.00 H new ATOM 0 HD13 LEU B 373 4.345 -8.647 7.921 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.366 -7.344 5.315 1.00 0.00 H new ATOM 0 HD22 LEU B 373 2.819 -6.851 6.935 1.00 0.00 H new ATOM 0 HD23 LEU B 373 3.519 -5.647 5.828 1.00 0.00 H new ATOM 1571 N SER B 374 5.696 -3.461 9.687 1.00 0.00 N ATOM 1572 CA SER B 374 5.318 -2.658 10.844 1.00 0.00 C ATOM 1573 C SER B 374 4.840 -1.278 10.403 1.00 0.00 C ATOM 1574 O SER B 374 3.741 -0.849 10.753 1.00 0.00 O ATOM 1575 CB SER B 374 6.500 -2.517 11.805 1.00 0.00 C ATOM 1576 OG SER B 374 6.143 -1.750 12.941 1.00 0.00 O ATOM 0 H SER B 374 6.665 -3.781 9.692 1.00 0.00 H new ATOM 0 HA SER B 374 4.502 -3.164 11.360 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.837 -3.505 12.120 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.337 -2.044 11.291 1.00 0.00 H new ATOM 0 HG SER B 374 6.914 -1.675 13.541 1.00 0.00 H new ATOM 1582 N GLU B 375 5.677 -0.591 9.628 1.00 0.00 N ATOM 1583 CA GLU B 375 5.342 0.737 9.128 1.00 0.00 C ATOM 1584 C GLU B 375 4.070 0.687 8.290 1.00 0.00 C ATOM 1585 O GLU B 375 3.249 1.602 8.331 1.00 0.00 O ATOM 1586 CB GLU B 375 6.496 1.300 8.294 1.00 0.00 C ATOM 1587 CG GLU B 375 7.785 1.481 9.077 1.00 0.00 C ATOM 1588 CD GLU B 375 8.906 2.045 8.226 1.00 0.00 C ATOM 1589 OE1 GLU B 375 8.962 3.283 8.063 1.00 0.00 O ATOM 1590 OE2 GLU B 375 9.726 1.251 7.721 1.00 0.00 O ATOM 0 H GLU B 375 6.592 -0.934 9.334 1.00 0.00 H new ATOM 0 HA GLU B 375 5.173 1.392 9.983 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.683 0.633 7.452 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.196 2.262 7.878 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.603 2.147 9.921 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.094 0.520 9.489 1.00 0.00 H new ATOM 1597 N PHE B 376 3.918 -0.393 7.530 1.00 0.00 N ATOM 1598 CA PHE B 376 2.746 -0.575 6.683 1.00 0.00 C ATOM 1599 C PHE B 376 1.514 -0.867 7.533 1.00 0.00 C ATOM 1600 O PHE B 376 0.382 -0.643 7.104 1.00 0.00 O ATOM 1601 CB PHE B 376 2.985 -1.716 5.690 1.00 0.00 C ATOM 1602 CG PHE B 376 1.817 -1.988 4.784 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.605 -1.215 3.654 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.932 -3.017 5.065 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.532 -1.465 2.819 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.144 -3.271 4.233 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.343 -2.494 3.109 1.00 0.00 C ATOM 0 H PHE B 376 4.593 -1.156 7.484 1.00 0.00 H new ATOM 0 HA PHE B 376 2.573 0.346 6.127 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.857 -1.478 5.081 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.221 -2.624 6.245 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.285 -0.409 3.423 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.084 -3.627 5.943 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.378 -0.856 1.940 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.827 -4.076 4.462 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.182 -2.690 2.457 1.00 0.00 H new ATOM 1617 N GLY B 377 1.745 -1.369 8.742 1.00 0.00 N ATOM 1618 CA GLY B 377 0.651 -1.683 9.639 1.00 0.00 C ATOM 1619 C GLY B 377 0.168 -0.470 10.408 1.00 0.00 C ATOM 1620 O GLY B 377 -1.011 -0.371 10.746 1.00 0.00 O ATOM 0 H GLY B 377 2.674 -1.564 9.116 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.177 -2.100 9.066 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.971 -2.452 10.342 1.00 0.00 H new ATOM 1624 N GLN B 378 1.085 0.456 10.684 1.00 0.00 N ATOM 1625 CA GLN B 378 0.745 1.672 11.419 1.00 0.00 C ATOM 1626 C GLN B 378 -0.383 2.430 10.725 1.00 0.00 C ATOM 1627 O GLN B 378 -1.155 3.138 11.372 1.00 0.00 O ATOM 1628 CB GLN B 378 1.972 2.577 11.553 1.00 0.00 C ATOM 1629 CG GLN B 378 3.094 1.969 12.380 1.00 0.00 C ATOM 1630 CD GLN B 378 4.276 2.905 12.535 1.00 0.00 C ATOM 1631 OE1 GLN B 378 5.202 2.895 11.723 1.00 0.00 O ATOM 1632 NE2 GLN B 378 4.252 3.722 13.582 1.00 0.00 N ATOM 0 H GLN B 378 2.065 0.388 10.411 1.00 0.00 H new ATOM 0 HA GLN B 378 0.408 1.380 12.413 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.351 2.809 10.558 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.669 3.520 12.007 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.712 1.706 13.366 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.427 1.044 11.910 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.465 3.697 14.230 1.00 0.00 H new ATOM 0 HE22 GLN B 378 5.021 4.374 13.738 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.471 2.276 9.408 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.509 2.942 8.630 1.00 0.00 C ATOM 1643 C PHE B 379 -2.805 2.137 8.658 1.00 0.00 C ATOM 1644 O PHE B 379 -3.899 2.700 8.649 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.049 3.143 7.184 1.00 0.00 C ATOM 1646 CG PHE B 379 0.111 4.085 7.044 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.076 5.456 7.138 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.390 3.601 6.815 1.00 0.00 C ATOM 1649 CE1 PHE B 379 0.991 6.326 7.008 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.460 4.467 6.683 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.260 5.831 6.779 1.00 0.00 C ATOM 0 H PHE B 379 0.163 1.697 8.858 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.695 3.917 9.079 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.773 2.176 6.762 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.885 3.521 6.595 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.066 5.849 7.315 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.552 2.536 6.739 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.832 7.391 7.085 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.451 4.078 6.505 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.094 6.509 6.675 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.671 0.814 8.692 1.00 0.00 N ATOM 1662 CA LEU B 380 -3.828 -0.072 8.728 1.00 0.00 C ATOM 1663 C LEU B 380 -4.603 0.099 10.033 1.00 0.00 C ATOM 1664 O LEU B 380 -4.026 0.471 11.056 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.386 -1.529 8.579 1.00 0.00 C ATOM 1666 CG LEU B 380 -2.805 -1.894 7.213 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -2.215 -3.294 7.246 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -3.875 -1.793 6.135 1.00 0.00 C ATOM 0 H LEU B 380 -1.772 0.333 8.695 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.481 0.192 7.896 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.640 -1.746 9.344 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.242 -2.174 8.777 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.009 -1.188 6.976 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.805 -3.539 6.266 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.422 -3.337 7.992 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -2.994 -4.011 7.503 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -3.444 -2.056 5.169 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.691 -2.477 6.367 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.257 -0.773 6.096 1.00 0.00 H new ATOM 1680 N PRO B 381 -5.923 -0.168 10.017 1.00 0.00 N ATOM 1681 CA PRO B 381 -6.766 -0.045 11.211 1.00 0.00 C ATOM 1682 C PRO B 381 -6.358 -1.025 12.305 1.00 0.00 C ATOM 1683 O PRO B 381 -5.284 -1.625 12.247 1.00 0.00 O ATOM 1684 CB PRO B 381 -8.178 -0.373 10.704 1.00 0.00 C ATOM 1685 CG PRO B 381 -8.104 -0.236 9.220 1.00 0.00 C ATOM 1686 CD PRO B 381 -6.699 -0.602 8.843 1.00 0.00 C ATOM 0 HA PRO B 381 -6.685 0.945 11.660 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.475 -1.381 10.992 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -8.916 0.309 11.126 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.823 -0.893 8.731 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.339 0.782 8.909 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.594 -1.672 8.662 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.378 -0.092 7.935 1.00 0.00 H new ATOM 1694 N ASP B 382 -7.222 -1.182 13.302 1.00 0.00 N ATOM 1695 CA ASP B 382 -6.951 -2.086 14.411 1.00 0.00 C ATOM 1696 C ASP B 382 -7.194 -3.535 14.003 1.00 0.00 C ATOM 1697 O ASP B 382 -6.997 -4.456 14.797 1.00 0.00 O ATOM 1698 CB ASP B 382 -7.827 -1.726 15.612 1.00 0.00 C ATOM 1699 CG ASP B 382 -7.640 -0.288 16.050 1.00 0.00 C ATOM 1700 OD1 ASP B 382 -6.645 -0.006 16.751 1.00 0.00 O ATOM 1701 OD2 ASP B 382 -8.486 0.557 15.691 1.00 0.00 O ATOM 0 H ASP B 382 -8.116 -0.694 13.364 1.00 0.00 H new ATOM 0 HA ASP B 382 -5.903 -1.979 14.689 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -8.874 -1.893 15.358 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -7.591 -2.390 16.443 1.00 0.00 H new ATOM 1706 N ALA B 383 -7.621 -3.730 12.759 1.00 0.00 N ATOM 1707 CA ALA B 383 -7.890 -5.068 12.243 1.00 0.00 C ATOM 1708 C ALA B 383 -6.603 -5.874 12.108 1.00 0.00 C ATOM 1709 O ALA B 383 -5.959 -5.786 11.041 1.00 0.00 O ATOM 1710 CB ALA B 383 -8.605 -4.981 10.903 1.00 0.00 C ATOM 1711 OXT ALA B 383 -6.248 -6.584 13.072 1.00 0.00 O ATOM 0 H ALA B 383 -7.788 -2.979 12.090 1.00 0.00 H new ATOM 0 HA ALA B 383 -8.536 -5.583 12.955 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -8.800 -5.986 10.529 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -9.549 -4.451 11.028 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -7.979 -4.444 10.191 1.00 0.00 H new TER 1717 ALA B 383