USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1115 hydrogens (28 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 NoAdj-H: A 6 ALY H2 : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 6 ALY H : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H2 : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD Set 1.1: B 353 GLN : amide:sc= -6.05! C(o=-20!,f=-27!) USER MOD Set 1.2: B 457 MET CE :methyl -134:sc= -13.8! (180deg=-16.3!) USER MOD Set 2.1: B 429 CYS SG : rot -10:sc= -3.8! USER MOD Set 2.2: B 433 ASN : amide:sc= -7.53! C(o=-29!,f=-45!) USER MOD Set 2.3: B 437 HIS : no HE2:sc= -17.6! C(o=-29!,f=-39!) USER MOD Set 3.1: B 369 HIS : no HD1:sc= -19.3! C(o=-18!,f=-20!) USER MOD Set 3.2: B 372 TYR OH : rot -10:sc= 1.21 USER MOD Set 4.1: B 364 MET CE :methyl -167:sc= -5.34! (180deg=-5.25) USER MOD Set 4.2: B 425 MET CE :methyl -159:sc= -9.46! (180deg=-11.3!) USER MOD Set 5.1: B 351 SER OG : rot 180:sc= -0.0439 USER MOD Set 5.2: B 355 LYS NZ :NH3+ 155:sc= 0.394 (180deg=-0.241) USER MOD Single : A 1 SER N :NH3+ -174:sc= 0 (180deg=-0.0135) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= -0.213 K(o=-0.21,f=-3.9!) USER MOD Single : A 10 LYS NZ :NH3+ 153:sc= 1.31 (180deg=1.11) USER MOD Single : A 11 SER OG : rot 55:sc= 0.949 USER MOD Single : B 333 LYS NZ :NH3+ 164:sc= -0.0303 (180deg=-0.293) USER MOD Single : B 338 SER OG : rot -91:sc= 1.06 USER MOD Single : B 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 341 HIS : no HD1:sc= -0.177 K(o=-0.18,f=-2.8!) USER MOD Single : B 346 LYS NZ :NH3+ -144:sc= -0.0329 (180deg=-0.202) USER MOD Single : B 347 SER OG : rot 140:sc= 0.518 USER MOD Single : B 348 SER OG : rot -170:sc= -0.038 USER MOD Single : B 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot -124:sc= -0.502 USER MOD Single : B 357 CYS SG : rot -36:sc= -18.6! USER MOD Single : B 358 SER OG : rot -82:sc= 1.27 USER MOD Single : B 362 LYS NZ :NH3+ 160:sc= -1.61 (180deg=-2.44) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -130:sc= -2.42! USER MOD Single : B 378 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0255) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=-0.00015) USER MOD Single : B 390 TYR OH : rot 180:sc= -4.03! USER MOD Single : B 391 CYS SG : rot -28:sc= 0.141 USER MOD Single : B 395 LYS NZ :NH3+ -155:sc= 1.26 (180deg=0.476) USER MOD Single : B 396 HIS : no HD1:sc= -1.96 X(o=-2,f=-1.5) USER MOD Single : B 398 MET CE :methyl 151:sc= -5.31! (180deg=-6.9!) USER MOD Single : B 400 MET CE :methyl 164:sc= -13.3! (180deg=-14.3!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 34:sc= 1.08 USER MOD Single : B 404 LYS NZ :NH3+ -153:sc= 1.24 (180deg=1.2) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= -0.43 (180deg=-0.43) USER MOD Single : B 412 TYR OH : rot 1:sc= -1.63 USER MOD Single : B 416 GLN : amide:sc= 1.14 K(o=1.1,f=-0.1) USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -7.78! C(o=-7.8!,f=-12!) USER MOD Single : B 430 TYR OH : rot 37:sc= -1.89! USER MOD Single : B 431 LYS NZ :NH3+ -171:sc= -0.671 (180deg=-0.969) USER MOD Single : B 432 TYR OH : rot 110:sc= -1.08 USER MOD Single : B 442 MET CE :methyl -112:sc= -3.69! (180deg=-8.09!) USER MOD Single : B 445 LYS NZ :NH3+ -92:sc= -0.168 (180deg=-0.783) USER MOD Single : B 447 GLN : amide:sc= -2.34! C(o=-2.3!,f=-5.1!) USER MOD Single : B 452 MET CE :methyl 150:sc= -0.0516 (180deg=-0.916) USER MOD Single : B 456 LYS NZ :NH3+ 163:sc= -0.0525 (180deg=-0.371) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 20.363 16.431 2.414 1.00 0.00 N ATOM 2 CA SER A 1 20.075 15.017 2.736 1.00 0.00 C ATOM 3 C SER A 1 18.697 14.870 3.371 1.00 0.00 C ATOM 4 O SER A 1 18.557 14.932 4.592 1.00 0.00 O ATOM 5 CB SER A 1 21.150 14.469 3.676 1.00 0.00 C ATOM 6 OG SER A 1 22.431 14.515 3.069 1.00 0.00 O ATOM 0 H1 SER A 1 21.260 16.492 1.892 1.00 0.00 H new ATOM 0 H2 SER A 1 19.595 16.817 1.829 1.00 0.00 H new ATOM 0 H3 SER A 1 20.437 16.980 3.295 1.00 0.00 H new ATOM 0 HA SER A 1 20.082 14.445 1.808 1.00 0.00 H new ATOM 0 HB2 SER A 1 21.160 15.049 4.599 1.00 0.00 H new ATOM 0 HB3 SER A 1 20.910 13.441 3.948 1.00 0.00 H new ATOM 0 HG SER A 1 23.101 14.161 3.691 1.00 0.00 H new ATOM 14 N PRO A 2 17.654 14.690 2.546 1.00 0.00 N ATOM 15 CA PRO A 2 16.293 14.479 3.023 1.00 0.00 C ATOM 16 C PRO A 2 16.026 13.011 3.340 1.00 0.00 C ATOM 17 O PRO A 2 15.319 12.684 4.296 1.00 0.00 O ATOM 18 CB PRO A 2 15.419 14.936 1.844 1.00 0.00 C ATOM 19 CG PRO A 2 16.355 15.242 0.708 1.00 0.00 C ATOM 20 CD PRO A 2 17.704 14.692 1.083 1.00 0.00 C ATOM 0 HA PRO A 2 16.095 15.022 3.947 1.00 0.00 H new ATOM 0 HB2 PRO A 2 14.710 14.157 1.563 1.00 0.00 H new ATOM 0 HB3 PRO A 2 14.835 15.816 2.113 1.00 0.00 H new ATOM 0 HG2 PRO A 2 15.998 14.789 -0.217 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.412 16.317 0.535 1.00 0.00 H new ATOM 0 HD2 PRO A 2 17.859 13.691 0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 2 18.515 15.316 0.706 1.00 0.00 H new ATOM 28 N ALA A 3 16.604 12.137 2.529 1.00 0.00 N ATOM 29 CA ALA A 3 16.428 10.704 2.671 1.00 0.00 C ATOM 30 C ALA A 3 17.556 9.978 1.944 1.00 0.00 C ATOM 31 O ALA A 3 18.003 10.415 0.883 1.00 0.00 O ATOM 32 CB ALA A 3 15.065 10.290 2.128 1.00 0.00 C ATOM 0 H ALA A 3 17.209 12.405 1.753 1.00 0.00 H new ATOM 0 HA ALA A 3 16.466 10.432 3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 3 14.941 9.213 2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.281 10.804 2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 3 14.997 10.557 1.073 1.00 0.00 H new ATOM 38 N GLN A 4 18.014 8.875 2.532 1.00 0.00 N ATOM 39 CA GLN A 4 19.170 8.124 2.028 1.00 0.00 C ATOM 40 C GLN A 4 18.919 7.527 0.637 1.00 0.00 C ATOM 41 O GLN A 4 19.851 7.117 -0.054 1.00 0.00 O ATOM 42 CB GLN A 4 19.526 7.009 3.027 1.00 0.00 C ATOM 43 CG GLN A 4 20.683 6.115 2.608 1.00 0.00 C ATOM 44 CD GLN A 4 22.035 6.783 2.767 1.00 0.00 C ATOM 45 OE1 GLN A 4 22.166 8.002 2.640 1.00 0.00 O ATOM 46 NE2 GLN A 4 23.052 5.987 3.049 1.00 0.00 N ATOM 0 H GLN A 4 17.597 8.474 3.372 1.00 0.00 H new ATOM 0 HA GLN A 4 20.003 8.820 1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 4 19.769 7.466 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 4 18.645 6.387 3.184 1.00 0.00 H new ATOM 0 HG2 GLN A 4 20.663 5.202 3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 4 20.549 5.821 1.567 1.00 0.00 H new ATOM 0 HE21 GLN A 4 22.902 4.983 3.146 1.00 0.00 H new ATOM 0 HE22 GLN A 4 23.987 6.377 3.170 1.00 0.00 H new ATOM 55 N GLY A 5 17.655 7.499 0.228 1.00 0.00 N ATOM 56 CA GLY A 5 17.287 6.870 -1.024 1.00 0.00 C ATOM 57 C GLY A 5 17.513 5.378 -0.987 1.00 0.00 C ATOM 58 O GLY A 5 18.140 4.839 -1.878 1.00 0.00 O ATOM 0 H GLY A 5 16.875 7.904 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 5 16.238 7.074 -1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 5 17.870 7.306 -1.835 1.00 0.00 H new HETATM 62 OH ALY A 6 10.213 2.407 1.509 1.00 0.00 O HETATM 63 CH ALY A 6 10.290 1.248 1.102 1.00 0.00 C HETATM 64 CH3 ALY A 6 9.020 0.544 0.594 1.00 0.00 C HETATM 65 NZ ALY A 6 11.442 0.587 1.088 1.00 0.00 N HETATM 66 CE ALY A 6 12.712 1.151 1.540 1.00 0.00 C HETATM 67 CD ALY A 6 13.563 1.651 0.398 1.00 0.00 C HETATM 68 CG ALY A 6 14.682 2.570 0.888 1.00 0.00 C HETATM 69 CB ALY A 6 15.901 2.468 -0.022 1.00 0.00 C HETATM 70 CA ALY A 6 17.098 3.339 0.444 1.00 0.00 C HETATM 71 N ALY A 6 16.936 4.755 0.046 1.00 0.00 N HETATM 72 C ALY A 6 18.452 2.687 0.066 1.00 0.00 C HETATM 73 O ALY A 6 19.230 2.340 0.949 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.283 0.501 1.396 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.608 1.100 -0.248 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.268 -0.468 0.274 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.440 -0.372 0.741 1.00 0.00 H new HETATM 0 HG3 ALY A 6 14.960 2.302 1.907 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.327 3.600 0.915 1.00 0.00 H new HETATM 0 HE3 ALY A 6 13.265 0.394 2.096 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.516 1.972 2.229 1.00 0.00 H new HETATM 0 HD3 ALY A 6 12.937 2.188 -0.315 1.00 0.00 H new HETATM 0 HD2 ALY A 6 13.995 0.803 -0.133 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.107 3.373 1.533 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.617 2.766 -1.031 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.219 1.427 -0.075 1.00 0.00 H new ATOM 88 N ARG A 7 18.739 2.570 -1.234 1.00 0.00 N ATOM 89 CA ARG A 7 19.761 1.659 -1.752 1.00 0.00 C ATOM 90 C ARG A 7 19.303 0.233 -1.505 1.00 0.00 C ATOM 91 O ARG A 7 20.089 -0.712 -1.490 1.00 0.00 O ATOM 92 CB ARG A 7 21.143 1.922 -1.136 1.00 0.00 C ATOM 93 CG ARG A 7 21.659 3.335 -1.374 1.00 0.00 C ATOM 94 CD ARG A 7 21.774 3.652 -2.858 1.00 0.00 C ATOM 95 NE ARG A 7 22.162 5.043 -3.090 1.00 0.00 N ATOM 96 CZ ARG A 7 22.489 5.544 -4.281 1.00 0.00 C ATOM 97 NH1 ARG A 7 22.512 4.763 -5.356 1.00 0.00 N ATOM 98 NH2 ARG A 7 22.798 6.829 -4.393 1.00 0.00 N ATOM 0 H ARG A 7 18.265 3.108 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 7 19.878 1.829 -2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.094 1.738 -0.063 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.857 1.209 -1.549 1.00 0.00 H new ATOM 0 HG2 ARG A 7 20.988 4.052 -0.900 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.634 3.450 -0.901 1.00 0.00 H new ATOM 0 HD2 ARG A 7 22.509 2.989 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 7 20.820 3.455 -3.346 1.00 0.00 H new ATOM 0 HE ARG A 7 22.184 5.671 -2.287 1.00 0.00 H new ATOM 0 HH11 ARG A 7 22.278 3.774 -5.273 1.00 0.00 H new ATOM 0 HH12 ARG A 7 22.763 5.153 -6.264 1.00 0.00 H new ATOM 0 HH21 ARG A 7 22.785 7.430 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 7 23.049 7.216 -5.303 1.00 0.00 H new ATOM 112 N GLY A 8 17.995 0.108 -1.324 1.00 0.00 N ATOM 113 CA GLY A 8 17.384 -1.165 -1.062 1.00 0.00 C ATOM 114 C GLY A 8 16.897 -1.838 -2.323 1.00 0.00 C ATOM 115 O GLY A 8 16.720 -1.174 -3.348 1.00 0.00 O ATOM 0 H GLY A 8 17.340 0.889 -1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.102 -1.814 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.546 -1.029 -0.378 1.00 0.00 H new HETATM 119 OH ALY A 9 11.789 -3.332 1.669 1.00 0.00 O HETATM 120 CH ALY A 9 12.507 -3.987 0.924 1.00 0.00 C HETATM 121 CH3 ALY A 9 12.972 -5.373 1.349 1.00 0.00 C HETATM 122 NZ ALY A 9 12.898 -3.540 -0.250 1.00 0.00 N HETATM 123 CE ALY A 9 12.526 -2.249 -0.802 1.00 0.00 C HETATM 124 CD ALY A 9 12.647 -2.285 -2.304 1.00 0.00 C HETATM 125 CG ALY A 9 14.091 -2.285 -2.707 1.00 0.00 C HETATM 126 CB ALY A 9 14.504 -3.539 -3.443 1.00 0.00 C HETATM 127 CA ALY A 9 15.970 -3.968 -3.241 1.00 0.00 C HETATM 128 N ALY A 9 16.670 -3.157 -2.225 1.00 0.00 N HETATM 129 C ALY A 9 16.690 -4.018 -4.582 1.00 0.00 C HETATM 130 O ALY A 9 17.332 -3.063 -5.018 1.00 0.00 O HETATM 0 HH33 ALY A 9 13.546 -5.297 2.272 1.00 0.00 H new HETATM 0 HH32 ALY A 9 12.105 -6.013 1.513 1.00 0.00 H new HETATM 0 HH31 ALY A 9 13.598 -5.803 0.567 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.503 -4.140 -0.810 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.710 -2.173 -1.817 1.00 0.00 H new HETATM 0 HG2 ALY A 9 14.285 -1.419 -3.340 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.169 -1.469 -0.394 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.504 -2.001 -0.516 1.00 0.00 H new HETATM 0 HD3 ALY A 9 12.141 -1.423 -2.738 1.00 0.00 H new HETATM 0 HD2 ALY A 9 12.153 -3.174 -2.695 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.976 -4.978 -2.830 1.00 0.00 H new HETATM 0 HB3 ALY A 9 14.330 -3.389 -4.509 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.856 -4.357 -3.126 1.00 0.00 H new ATOM 145 N LYS A 10 16.597 -5.170 -5.215 1.00 0.00 N ATOM 146 CA LYS A 10 17.074 -5.344 -6.571 1.00 0.00 C ATOM 147 C LYS A 10 16.140 -6.285 -7.317 1.00 0.00 C ATOM 148 O LYS A 10 16.522 -6.904 -8.312 1.00 0.00 O ATOM 149 CB LYS A 10 18.514 -5.869 -6.581 1.00 0.00 C ATOM 150 CG LYS A 10 18.716 -7.143 -5.776 1.00 0.00 C ATOM 151 CD LYS A 10 20.184 -7.528 -5.711 1.00 0.00 C ATOM 152 CE LYS A 10 20.401 -8.785 -4.885 1.00 0.00 C ATOM 153 NZ LYS A 10 19.747 -9.975 -5.491 1.00 0.00 N ATOM 0 H LYS A 10 16.189 -6.010 -4.804 1.00 0.00 H new ATOM 0 HA LYS A 10 17.078 -4.378 -7.076 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.815 -6.052 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.174 -5.095 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.330 -7.003 -4.766 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.145 -7.955 -6.226 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.563 -7.686 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.757 -6.707 -5.280 1.00 0.00 H new ATOM 0 HE2 LYS A 10 21.470 -8.972 -4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 10 20.009 -8.629 -3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.257 -10.835 -5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.761 -10.032 -5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.765 -9.891 -6.527 1.00 0.00 H new ATOM 167 N SER A 11 14.915 -6.389 -6.793 1.00 0.00 N ATOM 168 CA SER A 11 13.839 -7.177 -7.391 1.00 0.00 C ATOM 169 C SER A 11 14.060 -8.680 -7.184 1.00 0.00 C ATOM 170 O SER A 11 13.110 -9.423 -6.930 1.00 0.00 O ATOM 171 CB SER A 11 13.679 -6.818 -8.874 1.00 0.00 C ATOM 172 OG SER A 11 12.589 -7.505 -9.475 1.00 0.00 O ATOM 0 H SER A 11 14.642 -5.921 -5.929 1.00 0.00 H new ATOM 0 HA SER A 11 12.907 -6.928 -6.884 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.528 -5.743 -8.972 1.00 0.00 H new ATOM 0 HB3 SER A 11 14.598 -7.061 -9.407 1.00 0.00 H new ATOM 0 HG SER A 11 11.770 -7.328 -8.966 1.00 0.00 H new ATOM 178 N ALA A 12 15.306 -9.118 -7.275 1.00 0.00 N ATOM 179 CA ALA A 12 15.652 -10.505 -7.016 1.00 0.00 C ATOM 180 C ALA A 12 16.084 -10.678 -5.566 1.00 0.00 C ATOM 181 O ALA A 12 15.396 -11.399 -4.818 1.00 0.00 O ATOM 182 CB ALA A 12 16.751 -10.964 -7.958 1.00 0.00 C ATOM 183 OXT ALA A 12 17.098 -10.064 -5.171 1.00 0.00 O ATOM 0 H ALA A 12 16.098 -8.528 -7.528 1.00 0.00 H new ATOM 0 HA ALA A 12 14.771 -11.122 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 12 16.997 -12.005 -7.750 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.409 -10.871 -8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 12 17.637 -10.345 -7.813 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -23.047 19.103 -4.879 1.00 0.00 N ATOM 191 CA LYS B 333 -22.426 17.855 -5.382 1.00 0.00 C ATOM 192 C LYS B 333 -21.304 17.394 -4.458 1.00 0.00 C ATOM 193 O LYS B 333 -21.406 16.338 -3.829 1.00 0.00 O ATOM 194 CB LYS B 333 -21.876 18.058 -6.798 1.00 0.00 C ATOM 195 CG LYS B 333 -22.939 18.408 -7.826 1.00 0.00 C ATOM 196 CD LYS B 333 -22.368 18.449 -9.236 1.00 0.00 C ATOM 197 CE LYS B 333 -21.955 17.065 -9.721 1.00 0.00 C ATOM 198 NZ LYS B 333 -23.115 16.138 -9.812 1.00 0.00 N ATOM 0 HA LYS B 333 -23.198 17.086 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -21.129 18.852 -6.777 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -21.365 17.148 -7.113 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -23.744 17.675 -7.781 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -23.376 19.376 -7.582 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -23.110 18.866 -9.917 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -21.505 19.115 -9.259 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -21.481 17.150 -10.699 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -21.211 16.649 -9.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -22.855 15.313 -10.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -23.383 15.823 -8.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -23.919 16.630 -10.253 1.00 0.00 H new ATOM 214 N ASP B 334 -20.240 18.196 -4.384 1.00 0.00 N ATOM 215 CA ASP B 334 -19.074 17.887 -3.554 1.00 0.00 C ATOM 216 C ASP B 334 -18.482 16.544 -3.948 1.00 0.00 C ATOM 217 O ASP B 334 -18.619 15.554 -3.226 1.00 0.00 O ATOM 218 CB ASP B 334 -19.429 17.906 -2.062 1.00 0.00 C ATOM 219 CG ASP B 334 -19.770 19.295 -1.568 1.00 0.00 C ATOM 220 OD1 ASP B 334 -18.852 20.134 -1.461 1.00 0.00 O ATOM 221 OD2 ASP B 334 -20.958 19.562 -1.286 1.00 0.00 O ATOM 0 H ASP B 334 -20.162 19.075 -4.896 1.00 0.00 H new ATOM 0 HA ASP B 334 -18.326 18.661 -3.726 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -20.275 17.242 -1.884 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -18.590 17.514 -1.487 1.00 0.00 H new ATOM 226 N VAL B 335 -17.814 16.537 -5.098 1.00 0.00 N ATOM 227 CA VAL B 335 -17.278 15.322 -5.706 1.00 0.00 C ATOM 228 C VAL B 335 -18.413 14.460 -6.256 1.00 0.00 C ATOM 229 O VAL B 335 -19.357 14.107 -5.546 1.00 0.00 O ATOM 230 CB VAL B 335 -16.407 14.491 -4.736 1.00 0.00 C ATOM 231 CG1 VAL B 335 -15.840 13.256 -5.422 1.00 0.00 C ATOM 232 CG2 VAL B 335 -15.282 15.339 -4.162 1.00 0.00 C ATOM 0 H VAL B 335 -17.628 17.381 -5.639 1.00 0.00 H new ATOM 0 HA VAL B 335 -16.628 15.643 -6.520 1.00 0.00 H new ATOM 0 HB VAL B 335 -17.047 14.160 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -15.232 12.693 -4.714 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -16.658 12.629 -5.777 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -15.223 13.560 -6.267 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -14.681 14.735 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -14.653 15.706 -4.973 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -15.704 16.185 -3.619 1.00 0.00 H new ATOM 242 N PRO B 336 -18.314 14.111 -7.538 1.00 0.00 N ATOM 243 CA PRO B 336 -19.357 13.377 -8.255 1.00 0.00 C ATOM 244 C PRO B 336 -19.503 11.941 -7.761 1.00 0.00 C ATOM 245 O PRO B 336 -18.558 11.152 -7.840 1.00 0.00 O ATOM 246 CB PRO B 336 -18.869 13.403 -9.706 1.00 0.00 C ATOM 247 CG PRO B 336 -17.390 13.559 -9.609 1.00 0.00 C ATOM 248 CD PRO B 336 -17.142 14.383 -8.377 1.00 0.00 C ATOM 0 HA PRO B 336 -20.342 13.822 -8.114 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -19.136 12.485 -10.229 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -19.318 14.228 -10.259 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -16.899 12.589 -9.535 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -16.990 14.052 -10.495 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -16.217 14.092 -7.880 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -17.056 15.443 -8.614 1.00 0.00 H new ATOM 256 N ASP B 337 -20.689 11.624 -7.239 1.00 0.00 N ATOM 257 CA ASP B 337 -21.001 10.284 -6.734 1.00 0.00 C ATOM 258 C ASP B 337 -19.999 9.876 -5.654 1.00 0.00 C ATOM 259 O ASP B 337 -19.428 8.786 -5.685 1.00 0.00 O ATOM 260 CB ASP B 337 -21.016 9.266 -7.886 1.00 0.00 C ATOM 261 CG ASP B 337 -21.621 7.927 -7.496 1.00 0.00 C ATOM 262 OD1 ASP B 337 -22.864 7.829 -7.426 1.00 0.00 O ATOM 263 OD2 ASP B 337 -20.861 6.958 -7.287 1.00 0.00 O ATOM 0 H ASP B 337 -21.460 12.287 -7.154 1.00 0.00 H new ATOM 0 HA ASP B 337 -21.994 10.301 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -21.579 9.682 -8.722 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -19.996 9.108 -8.236 1.00 0.00 H new ATOM 268 N SER B 338 -19.787 10.768 -4.699 1.00 0.00 N ATOM 269 CA SER B 338 -18.825 10.529 -3.636 1.00 0.00 C ATOM 270 C SER B 338 -19.465 9.799 -2.460 1.00 0.00 C ATOM 271 O SER B 338 -18.891 8.852 -1.916 1.00 0.00 O ATOM 272 CB SER B 338 -18.225 11.855 -3.176 1.00 0.00 C ATOM 273 OG SER B 338 -19.230 12.848 -3.036 1.00 0.00 O ATOM 0 H SER B 338 -20.269 11.665 -4.639 1.00 0.00 H new ATOM 0 HA SER B 338 -18.033 9.891 -4.028 1.00 0.00 H new ATOM 0 HB2 SER B 338 -17.712 11.715 -2.224 1.00 0.00 H new ATOM 0 HB3 SER B 338 -17.477 12.189 -3.895 1.00 0.00 H new ATOM 0 HG SER B 338 -19.330 13.334 -3.881 1.00 0.00 H new ATOM 279 N GLN B 339 -20.652 10.245 -2.078 1.00 0.00 N ATOM 280 CA GLN B 339 -21.383 9.644 -0.975 1.00 0.00 C ATOM 281 C GLN B 339 -22.878 9.811 -1.200 1.00 0.00 C ATOM 282 O GLN B 339 -23.299 10.676 -1.971 1.00 0.00 O ATOM 283 CB GLN B 339 -20.978 10.283 0.358 1.00 0.00 C ATOM 284 CG GLN B 339 -21.229 11.781 0.423 1.00 0.00 C ATOM 285 CD GLN B 339 -20.948 12.360 1.795 1.00 0.00 C ATOM 286 OE1 GLN B 339 -19.830 12.783 2.090 1.00 0.00 O ATOM 287 NE2 GLN B 339 -21.962 12.386 2.646 1.00 0.00 N ATOM 0 H GLN B 339 -21.132 11.028 -2.521 1.00 0.00 H new ATOM 0 HA GLN B 339 -21.139 8.582 -0.933 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -21.527 9.797 1.165 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -19.919 10.094 0.534 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -20.603 12.283 -0.314 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -22.265 11.984 0.152 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -22.874 12.026 2.364 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -21.831 12.766 3.583 1.00 0.00 H new ATOM 296 N GLN B 340 -23.676 8.986 -0.536 1.00 0.00 N ATOM 297 CA GLN B 340 -25.123 9.048 -0.694 1.00 0.00 C ATOM 298 C GLN B 340 -25.858 8.449 0.504 1.00 0.00 C ATOM 299 O GLN B 340 -26.923 8.940 0.886 1.00 0.00 O ATOM 300 CB GLN B 340 -25.557 8.356 -1.992 1.00 0.00 C ATOM 301 CG GLN B 340 -24.946 6.981 -2.195 1.00 0.00 C ATOM 302 CD GLN B 340 -25.427 6.318 -3.469 1.00 0.00 C ATOM 303 OE1 GLN B 340 -24.838 6.493 -4.533 1.00 0.00 O ATOM 304 NE2 GLN B 340 -26.499 5.551 -3.370 1.00 0.00 N ATOM 0 H GLN B 340 -23.349 8.270 0.113 1.00 0.00 H new ATOM 0 HA GLN B 340 -25.396 10.102 -0.749 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -26.643 8.264 -1.996 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -25.288 8.990 -2.837 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -23.860 7.069 -2.222 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -25.193 6.347 -1.343 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -26.959 5.432 -2.468 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -26.866 5.078 -4.196 1.00 0.00 H new ATOM 313 N HIS B 341 -25.303 7.402 1.105 1.00 0.00 N ATOM 314 CA HIS B 341 -25.944 6.781 2.259 1.00 0.00 C ATOM 315 C HIS B 341 -24.916 6.188 3.206 1.00 0.00 C ATOM 316 O HIS B 341 -23.938 5.570 2.783 1.00 0.00 O ATOM 317 CB HIS B 341 -26.950 5.695 1.830 1.00 0.00 C ATOM 318 CG HIS B 341 -26.332 4.398 1.382 1.00 0.00 C ATOM 319 ND1 HIS B 341 -26.280 3.275 2.181 1.00 0.00 N ATOM 320 CD2 HIS B 341 -25.730 4.052 0.221 1.00 0.00 C ATOM 321 CE1 HIS B 341 -25.670 2.302 1.531 1.00 0.00 C ATOM 322 NE2 HIS B 341 -25.324 2.746 0.337 1.00 0.00 N ATOM 0 H HIS B 341 -24.424 6.971 0.818 1.00 0.00 H new ATOM 0 HA HIS B 341 -26.488 7.567 2.782 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -27.620 5.492 2.665 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -27.562 6.088 1.018 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -25.594 4.688 -0.641 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -25.485 1.309 1.912 1.00 0.00 H new ATOM 0 HE2 HIS B 341 -24.836 2.208 -0.380 1.00 0.00 H new ATOM 331 N PRO B 342 -25.126 6.409 4.501 1.00 0.00 N ATOM 332 CA PRO B 342 -24.376 5.740 5.558 1.00 0.00 C ATOM 333 C PRO B 342 -24.686 4.248 5.553 1.00 0.00 C ATOM 334 O PRO B 342 -25.819 3.847 5.272 1.00 0.00 O ATOM 335 CB PRO B 342 -24.902 6.400 6.840 1.00 0.00 C ATOM 336 CG PRO B 342 -25.557 7.655 6.391 1.00 0.00 C ATOM 337 CD PRO B 342 -26.115 7.345 5.043 1.00 0.00 C ATOM 0 HA PRO B 342 -23.295 5.832 5.449 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -25.608 5.750 7.356 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -24.091 6.607 7.538 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -26.343 7.958 7.082 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -24.842 8.476 6.342 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -27.106 6.897 5.107 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -26.209 8.239 4.427 1.00 0.00 H new ATOM 345 N ALA B 343 -23.694 3.430 5.852 1.00 0.00 N ATOM 346 CA ALA B 343 -23.856 1.988 5.748 1.00 0.00 C ATOM 347 C ALA B 343 -24.730 1.426 6.853 1.00 0.00 C ATOM 348 O ALA B 343 -24.666 1.858 8.004 1.00 0.00 O ATOM 349 CB ALA B 343 -22.520 1.288 5.766 1.00 0.00 C ATOM 0 H ALA B 343 -22.773 3.734 6.167 1.00 0.00 H new ATOM 0 HA ALA B 343 -24.350 1.804 4.794 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -22.672 0.212 5.687 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -21.918 1.632 4.925 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -22.003 1.514 6.699 1.00 0.00 H new ATOM 355 N PRO B 344 -25.564 0.453 6.493 1.00 0.00 N ATOM 356 CA PRO B 344 -26.424 -0.255 7.427 1.00 0.00 C ATOM 357 C PRO B 344 -25.705 -1.433 8.084 1.00 0.00 C ATOM 358 O PRO B 344 -25.055 -2.232 7.400 1.00 0.00 O ATOM 359 CB PRO B 344 -27.537 -0.725 6.505 1.00 0.00 C ATOM 360 CG PRO B 344 -26.852 -1.038 5.234 1.00 0.00 C ATOM 361 CD PRO B 344 -25.757 -0.023 5.109 1.00 0.00 C ATOM 0 HA PRO B 344 -26.762 0.353 8.267 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -28.045 -1.601 6.909 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -28.294 0.048 6.369 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -26.449 -2.051 5.244 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -27.541 -0.978 4.392 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -24.845 -0.464 4.706 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -26.039 0.791 4.441 1.00 0.00 H new ATOM 369 N GLU B 345 -25.833 -1.532 9.409 1.00 0.00 N ATOM 370 CA GLU B 345 -25.125 -2.532 10.207 1.00 0.00 C ATOM 371 C GLU B 345 -23.620 -2.297 10.171 1.00 0.00 C ATOM 372 O GLU B 345 -23.029 -1.837 11.148 1.00 0.00 O ATOM 373 CB GLU B 345 -25.453 -3.941 9.742 1.00 0.00 C ATOM 374 CG GLU B 345 -26.905 -4.332 9.943 1.00 0.00 C ATOM 375 CD GLU B 345 -27.213 -5.704 9.387 1.00 0.00 C ATOM 376 OE1 GLU B 345 -26.784 -6.707 9.994 1.00 0.00 O ATOM 377 OE2 GLU B 345 -27.886 -5.789 8.339 1.00 0.00 O ATOM 0 H GLU B 345 -26.433 -0.918 9.959 1.00 0.00 H new ATOM 0 HA GLU B 345 -25.464 -2.427 11.238 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -25.206 -4.031 8.684 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -24.819 -4.647 10.279 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -27.140 -4.313 11.007 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -27.547 -3.595 9.461 1.00 0.00 H new ATOM 384 N LYS B 346 -23.011 -2.604 9.043 1.00 0.00 N ATOM 385 CA LYS B 346 -21.586 -2.397 8.864 1.00 0.00 C ATOM 386 C LYS B 346 -21.289 -1.974 7.431 1.00 0.00 C ATOM 387 O LYS B 346 -20.669 -0.937 7.206 1.00 0.00 O ATOM 388 CB LYS B 346 -20.800 -3.670 9.216 1.00 0.00 C ATOM 389 CG LYS B 346 -19.313 -3.435 9.494 1.00 0.00 C ATOM 390 CD LYS B 346 -18.543 -3.005 8.248 1.00 0.00 C ATOM 391 CE LYS B 346 -17.051 -2.857 8.514 1.00 0.00 C ATOM 392 NZ LYS B 346 -16.775 -1.975 9.678 1.00 0.00 N ATOM 0 H LYS B 346 -23.484 -3.000 8.231 1.00 0.00 H new ATOM 0 HA LYS B 346 -21.270 -1.602 9.539 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -21.253 -4.132 10.093 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -20.896 -4.381 8.396 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -19.208 -2.670 10.264 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -18.873 -4.350 9.891 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -18.698 -3.738 7.457 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -18.941 -2.057 7.886 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -16.616 -3.840 8.694 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -16.564 -2.450 7.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -15.914 -1.420 9.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -17.578 -1.331 9.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -16.639 -2.556 10.529 1.00 0.00 H new ATOM 406 N SER B 347 -21.723 -2.763 6.454 1.00 0.00 N ATOM 407 CA SER B 347 -21.268 -2.529 5.100 1.00 0.00 C ATOM 408 C SER B 347 -22.373 -2.350 4.061 1.00 0.00 C ATOM 409 O SER B 347 -22.894 -1.250 3.895 1.00 0.00 O ATOM 410 CB SER B 347 -20.332 -3.629 4.672 1.00 0.00 C ATOM 411 OG SER B 347 -20.936 -4.907 4.761 1.00 0.00 O ATOM 0 H SER B 347 -22.368 -3.544 6.572 1.00 0.00 H new ATOM 0 HA SER B 347 -20.752 -1.569 5.136 1.00 0.00 H new ATOM 0 HB2 SER B 347 -20.010 -3.451 3.646 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.438 -3.607 5.295 1.00 0.00 H new ATOM 0 HG SER B 347 -20.674 -5.447 3.987 1.00 0.00 H new ATOM 417 N SER B 348 -22.682 -3.435 3.339 1.00 0.00 N ATOM 418 CA SER B 348 -23.416 -3.379 2.066 1.00 0.00 C ATOM 419 C SER B 348 -22.518 -2.774 0.978 1.00 0.00 C ATOM 420 O SER B 348 -22.553 -3.184 -0.179 1.00 0.00 O ATOM 421 CB SER B 348 -24.724 -2.600 2.191 1.00 0.00 C ATOM 422 OG SER B 348 -25.558 -3.171 3.186 1.00 0.00 O ATOM 0 H SER B 348 -22.429 -4.382 3.622 1.00 0.00 H new ATOM 0 HA SER B 348 -23.684 -4.398 1.785 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.511 -1.561 2.441 1.00 0.00 H new ATOM 0 HB3 SER B 348 -25.243 -2.597 1.233 1.00 0.00 H new ATOM 0 HG SER B 348 -26.447 -2.761 3.143 1.00 0.00 H new ATOM 428 N LYS B 349 -21.723 -1.790 1.375 1.00 0.00 N ATOM 429 CA LYS B 349 -20.699 -1.195 0.527 1.00 0.00 C ATOM 430 C LYS B 349 -19.296 -1.504 1.032 1.00 0.00 C ATOM 431 O LYS B 349 -18.384 -1.809 0.275 1.00 0.00 O ATOM 432 CB LYS B 349 -20.846 0.310 0.543 1.00 0.00 C ATOM 433 CG LYS B 349 -19.736 0.969 -0.235 1.00 0.00 C ATOM 434 CD LYS B 349 -19.147 2.192 0.438 1.00 0.00 C ATOM 435 CE LYS B 349 -19.729 2.485 1.801 1.00 0.00 C ATOM 436 NZ LYS B 349 -19.276 3.798 2.333 1.00 0.00 N ATOM 0 H LYS B 349 -21.772 -1.377 2.307 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.830 -1.610 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.809 0.589 0.117 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.837 0.669 1.572 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.942 0.241 -0.400 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -20.115 1.255 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -18.070 2.056 0.536 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.302 3.058 -0.206 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -20.817 2.475 1.740 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -19.442 1.695 2.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -19.699 3.958 3.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -18.239 3.800 2.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -19.572 4.556 1.685 1.00 0.00 H new ATOM 450 N VAL B 350 -19.163 -1.415 2.331 1.00 0.00 N ATOM 451 CA VAL B 350 -17.888 -1.179 2.991 1.00 0.00 C ATOM 452 C VAL B 350 -17.005 -2.407 3.073 1.00 0.00 C ATOM 453 O VAL B 350 -15.900 -2.430 2.551 1.00 0.00 O ATOM 454 CB VAL B 350 -18.181 -0.646 4.385 1.00 0.00 C ATOM 455 CG1 VAL B 350 -16.975 0.022 4.932 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.344 0.306 4.297 1.00 0.00 C ATOM 0 H VAL B 350 -19.947 -1.505 2.978 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.327 -0.460 2.394 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.441 -1.461 5.060 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.191 0.402 5.931 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.155 -0.694 4.986 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.692 0.850 4.282 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.569 0.699 5.289 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.090 1.130 3.630 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.216 -0.220 3.909 1.00 0.00 H new ATOM 466 N SER B 351 -17.477 -3.408 3.755 1.00 0.00 N ATOM 467 CA SER B 351 -16.783 -4.671 3.804 1.00 0.00 C ATOM 468 C SER B 351 -16.760 -5.322 2.419 1.00 0.00 C ATOM 469 O SER B 351 -15.928 -6.187 2.133 1.00 0.00 O ATOM 470 CB SER B 351 -17.430 -5.557 4.859 1.00 0.00 C ATOM 471 OG SER B 351 -16.785 -6.814 4.961 1.00 0.00 O ATOM 0 H SER B 351 -18.345 -3.379 4.290 1.00 0.00 H new ATOM 0 HA SER B 351 -15.743 -4.517 4.091 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.398 -5.053 5.825 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.481 -5.707 4.612 1.00 0.00 H new ATOM 0 HG SER B 351 -17.227 -7.354 5.649 1.00 0.00 H new ATOM 477 N GLU B 352 -17.659 -4.865 1.553 1.00 0.00 N ATOM 478 CA GLU B 352 -17.620 -5.212 0.138 1.00 0.00 C ATOM 479 C GLU B 352 -16.387 -4.576 -0.492 1.00 0.00 C ATOM 480 O GLU B 352 -15.723 -5.169 -1.344 1.00 0.00 O ATOM 481 CB GLU B 352 -18.875 -4.702 -0.565 1.00 0.00 C ATOM 482 CG GLU B 352 -20.165 -5.119 0.114 1.00 0.00 C ATOM 483 CD GLU B 352 -20.518 -6.570 -0.139 1.00 0.00 C ATOM 484 OE1 GLU B 352 -19.955 -7.453 0.541 1.00 0.00 O ATOM 485 OE2 GLU B 352 -21.351 -6.840 -1.027 1.00 0.00 O ATOM 0 H GLU B 352 -18.430 -4.248 1.810 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.576 -6.296 0.032 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.836 -3.614 -0.615 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.880 -5.068 -1.592 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -20.075 -4.953 1.188 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.978 -4.485 -0.240 1.00 0.00 H new ATOM 492 N GLN B 353 -16.074 -3.366 -0.024 1.00 0.00 N ATOM 493 CA GLN B 353 -14.882 -2.656 -0.446 1.00 0.00 C ATOM 494 C GLN B 353 -13.680 -3.465 -0.068 1.00 0.00 C ATOM 495 O GLN B 353 -12.717 -3.514 -0.801 1.00 0.00 O ATOM 496 CB GLN B 353 -14.770 -1.274 0.213 1.00 0.00 C ATOM 497 CG GLN B 353 -15.755 -0.243 -0.296 1.00 0.00 C ATOM 498 CD GLN B 353 -15.075 0.973 -0.886 1.00 0.00 C ATOM 499 OE1 GLN B 353 -13.967 0.897 -1.403 1.00 0.00 O ATOM 500 NE2 GLN B 353 -15.750 2.101 -0.826 1.00 0.00 N ATOM 0 H GLN B 353 -16.642 -2.859 0.655 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.942 -2.512 -1.525 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.909 -1.388 1.288 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.759 -0.896 0.060 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.394 -0.699 -1.052 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.403 0.070 0.523 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.670 2.122 -0.387 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.353 2.954 -1.219 1.00 0.00 H new ATOM 509 N LEU B 354 -13.736 -4.122 1.070 1.00 0.00 N ATOM 510 CA LEU B 354 -12.593 -4.853 1.518 1.00 0.00 C ATOM 511 C LEU B 354 -12.412 -6.170 0.795 1.00 0.00 C ATOM 512 O LEU B 354 -11.297 -6.656 0.670 1.00 0.00 O ATOM 513 CB LEU B 354 -12.621 -5.093 2.982 1.00 0.00 C ATOM 514 CG LEU B 354 -12.622 -3.837 3.794 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.566 -3.943 4.955 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.221 -3.568 4.264 1.00 0.00 C ATOM 0 H LEU B 354 -14.549 -4.160 1.685 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.740 -4.218 1.280 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.508 -5.676 3.229 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.756 -5.695 3.260 1.00 0.00 H new ATOM 0 HG LEU B 354 -12.967 -3.007 3.177 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.545 -3.015 5.527 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.577 -4.120 4.587 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.263 -4.771 5.596 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.206 -2.654 4.858 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.875 -4.403 4.873 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.564 -3.451 3.402 1.00 0.00 H new ATOM 528 N LYS B 355 -13.483 -6.777 0.329 1.00 0.00 N ATOM 529 CA LYS B 355 -13.333 -7.975 -0.447 1.00 0.00 C ATOM 530 C LYS B 355 -12.595 -7.656 -1.735 1.00 0.00 C ATOM 531 O LYS B 355 -11.842 -8.462 -2.280 1.00 0.00 O ATOM 532 CB LYS B 355 -14.684 -8.583 -0.726 1.00 0.00 C ATOM 533 CG LYS B 355 -15.406 -8.899 0.551 1.00 0.00 C ATOM 534 CD LYS B 355 -14.657 -9.927 1.356 1.00 0.00 C ATOM 535 CE LYS B 355 -14.145 -9.336 2.656 1.00 0.00 C ATOM 536 NZ LYS B 355 -15.236 -8.742 3.475 1.00 0.00 N ATOM 0 H LYS B 355 -14.443 -6.465 0.473 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.748 -8.704 0.113 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.280 -7.894 -1.324 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.563 -9.493 -1.314 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.527 -7.989 1.139 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -16.407 -9.268 0.325 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -15.311 -10.773 1.570 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.820 -10.311 0.773 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.643 -10.113 3.233 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.401 -8.571 2.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -14.956 -8.739 4.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -15.413 -7.766 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -16.103 -9.305 3.359 1.00 0.00 H new ATOM 550 N CYS B 356 -12.813 -6.436 -2.169 1.00 0.00 N ATOM 551 CA CYS B 356 -12.135 -5.866 -3.309 1.00 0.00 C ATOM 552 C CYS B 356 -10.751 -5.428 -2.896 1.00 0.00 C ATOM 553 O CYS B 356 -9.767 -5.897 -3.453 1.00 0.00 O ATOM 554 CB CYS B 356 -12.936 -4.688 -3.822 1.00 0.00 C ATOM 555 SG CYS B 356 -13.128 -4.641 -5.619 1.00 0.00 S ATOM 0 H CYS B 356 -13.479 -5.800 -1.731 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.045 -6.606 -4.105 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.925 -4.709 -3.364 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.453 -3.767 -3.496 1.00 0.00 H new ATOM 0 HG CYS B 356 -12.680 -3.509 -6.074 1.00 0.00 H new ATOM 561 N CYS B 357 -10.699 -4.574 -1.875 1.00 0.00 N ATOM 562 CA CYS B 357 -9.455 -4.047 -1.337 1.00 0.00 C ATOM 563 C CYS B 357 -8.451 -5.173 -1.189 1.00 0.00 C ATOM 564 O CYS B 357 -7.297 -5.062 -1.583 1.00 0.00 O ATOM 565 CB CYS B 357 -9.696 -3.414 0.045 1.00 0.00 C ATOM 566 SG CYS B 357 -9.693 -4.539 1.439 1.00 0.00 S ATOM 0 H CYS B 357 -11.530 -4.228 -1.396 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.073 -3.289 -2.021 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -8.930 -2.657 0.214 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -10.656 -2.898 0.023 1.00 0.00 H new ATOM 0 HG CYS B 357 -10.231 -5.669 1.086 1.00 0.00 H new ATOM 572 N SER B 358 -8.919 -6.279 -0.638 1.00 0.00 N ATOM 573 CA SER B 358 -8.040 -7.392 -0.371 1.00 0.00 C ATOM 574 C SER B 358 -7.536 -8.018 -1.653 1.00 0.00 C ATOM 575 O SER B 358 -6.335 -8.162 -1.827 1.00 0.00 O ATOM 576 CB SER B 358 -8.718 -8.449 0.497 1.00 0.00 C ATOM 577 OG SER B 358 -9.987 -8.801 -0.018 1.00 0.00 O ATOM 0 H SER B 358 -9.892 -6.425 -0.371 1.00 0.00 H new ATOM 0 HA SER B 358 -7.186 -6.995 0.179 1.00 0.00 H new ATOM 0 HB2 SER B 358 -8.087 -9.336 0.553 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.828 -8.072 1.514 1.00 0.00 H new ATOM 0 HG SER B 358 -10.652 -8.141 0.271 1.00 0.00 H new ATOM 583 N GLY B 359 -8.455 -8.382 -2.546 1.00 0.00 N ATOM 584 CA GLY B 359 -8.067 -8.955 -3.824 1.00 0.00 C ATOM 585 C GLY B 359 -7.116 -8.047 -4.573 1.00 0.00 C ATOM 586 O GLY B 359 -6.347 -8.494 -5.416 1.00 0.00 O ATOM 0 H GLY B 359 -9.461 -8.290 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.594 -9.924 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.956 -9.132 -4.430 1.00 0.00 H new ATOM 590 N ILE B 360 -7.201 -6.767 -4.256 1.00 0.00 N ATOM 591 CA ILE B 360 -6.314 -5.753 -4.762 1.00 0.00 C ATOM 592 C ILE B 360 -4.894 -5.870 -4.187 1.00 0.00 C ATOM 593 O ILE B 360 -3.926 -5.995 -4.936 1.00 0.00 O ATOM 594 CB ILE B 360 -6.924 -4.400 -4.435 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.243 -4.238 -5.171 1.00 0.00 C ATOM 596 CG2 ILE B 360 -5.975 -3.276 -4.742 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.818 -2.877 -4.972 1.00 0.00 C ATOM 0 H ILE B 360 -7.911 -6.402 -3.621 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.207 -5.878 -5.839 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.119 -4.358 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.091 -4.418 -6.235 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -8.951 -4.988 -4.819 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.446 -2.324 -4.495 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.067 -3.395 -4.151 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.723 -3.292 -5.802 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.761 -2.798 -5.513 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.994 -2.708 -3.910 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.120 -2.129 -5.348 1.00 0.00 H new ATOM 609 N LEU B 361 -4.771 -5.805 -2.866 1.00 0.00 N ATOM 610 CA LEU B 361 -3.482 -6.048 -2.192 1.00 0.00 C ATOM 611 C LEU B 361 -2.952 -7.409 -2.529 1.00 0.00 C ATOM 612 O LEU B 361 -1.847 -7.556 -3.011 1.00 0.00 O ATOM 613 CB LEU B 361 -3.645 -6.026 -0.700 1.00 0.00 C ATOM 614 CG LEU B 361 -2.838 -4.992 0.041 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.876 -5.343 1.485 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.431 -4.979 -0.408 1.00 0.00 C ATOM 0 H LEU B 361 -5.541 -5.587 -2.234 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.804 -5.263 -2.528 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.699 -5.866 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.381 -7.010 -0.312 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.261 -4.005 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.300 -4.612 2.052 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.909 -5.340 1.833 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.447 -6.335 1.630 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.879 -4.221 0.148 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.984 -5.957 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.391 -4.749 -1.473 1.00 0.00 H new ATOM 628 N LYS B 362 -3.725 -8.405 -2.180 1.00 0.00 N ATOM 629 CA LYS B 362 -3.450 -9.773 -2.601 1.00 0.00 C ATOM 630 C LYS B 362 -3.038 -9.862 -4.074 1.00 0.00 C ATOM 631 O LYS B 362 -2.321 -10.775 -4.471 1.00 0.00 O ATOM 632 CB LYS B 362 -4.664 -10.632 -2.372 1.00 0.00 C ATOM 633 CG LYS B 362 -4.717 -11.208 -0.995 1.00 0.00 C ATOM 634 CD LYS B 362 -5.869 -10.664 -0.227 1.00 0.00 C ATOM 635 CE LYS B 362 -5.798 -11.205 1.172 1.00 0.00 C ATOM 636 NZ LYS B 362 -6.983 -10.863 1.999 1.00 0.00 N ATOM 0 H LYS B 362 -4.558 -8.302 -1.601 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.613 -10.130 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.561 -10.038 -2.547 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.672 -11.443 -3.100 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -4.797 -12.293 -1.055 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -3.789 -10.985 -0.469 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -5.837 -9.575 -0.215 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -6.809 -10.951 -0.698 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.695 -12.289 1.129 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -4.902 -10.819 1.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -7.045 -11.518 2.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -6.891 -9.889 2.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -7.844 -10.942 1.421 1.00 0.00 H new ATOM 650 N GLU B 363 -3.525 -8.934 -4.881 1.00 0.00 N ATOM 651 CA GLU B 363 -3.068 -8.821 -6.271 1.00 0.00 C ATOM 652 C GLU B 363 -1.667 -8.220 -6.359 1.00 0.00 C ATOM 653 O GLU B 363 -0.823 -8.780 -7.014 1.00 0.00 O ATOM 654 CB GLU B 363 -4.007 -8.015 -7.154 1.00 0.00 C ATOM 655 CG GLU B 363 -3.475 -7.866 -8.573 1.00 0.00 C ATOM 656 CD GLU B 363 -3.563 -9.138 -9.398 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.196 -10.113 -8.950 1.00 0.00 O ATOM 658 OE2 GLU B 363 -3.001 -9.160 -10.513 1.00 0.00 O ATOM 0 H GLU B 363 -4.231 -8.250 -4.608 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.054 -9.845 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.983 -8.500 -7.183 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.155 -7.027 -6.718 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.032 -7.077 -9.079 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.435 -7.544 -8.529 1.00 0.00 H new ATOM 665 N MET B 364 -1.395 -7.079 -5.733 1.00 0.00 N ATOM 666 CA MET B 364 0.011 -6.607 -5.670 1.00 0.00 C ATOM 667 C MET B 364 0.859 -7.732 -5.068 1.00 0.00 C ATOM 668 O MET B 364 2.006 -7.940 -5.435 1.00 0.00 O ATOM 669 CB MET B 364 0.175 -5.275 -4.903 1.00 0.00 C ATOM 670 CG MET B 364 -0.826 -5.067 -3.825 1.00 0.00 C ATOM 671 SD MET B 364 -1.694 -3.508 -3.962 1.00 0.00 S ATOM 672 CE MET B 364 -0.312 -2.440 -3.668 1.00 0.00 C ATOM 0 H MET B 364 -2.083 -6.479 -5.278 1.00 0.00 H new ATOM 0 HA MET B 364 0.354 -6.380 -6.679 1.00 0.00 H new ATOM 0 HB2 MET B 364 1.174 -5.240 -4.468 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.106 -4.450 -5.612 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.550 -5.882 -3.848 1.00 0.00 H new ATOM 0 HG3 MET B 364 -0.325 -5.113 -2.858 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.668 -1.427 -3.481 1.00 0.00 H new ATOM 0 HE2 MET B 364 0.244 -2.795 -2.801 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.340 -2.439 -4.542 1.00 0.00 H new ATOM 682 N PHE B 365 0.229 -8.498 -4.188 1.00 0.00 N ATOM 683 CA PHE B 365 0.827 -9.672 -3.566 1.00 0.00 C ATOM 684 C PHE B 365 0.956 -10.825 -4.566 1.00 0.00 C ATOM 685 O PHE B 365 1.640 -11.819 -4.304 1.00 0.00 O ATOM 686 CB PHE B 365 -0.078 -10.160 -2.450 1.00 0.00 C ATOM 687 CG PHE B 365 0.385 -9.924 -1.065 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.309 -10.758 -0.465 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.139 -8.887 -0.351 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.703 -10.539 0.837 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.243 -8.663 0.939 1.00 0.00 C ATOM 692 CZ PHE B 365 1.166 -9.484 1.539 1.00 0.00 C ATOM 0 H PHE B 365 -0.727 -8.319 -3.881 1.00 0.00 H new ATOM 0 HA PHE B 365 1.812 -9.385 -3.198 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.051 -9.684 -2.569 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.230 -11.232 -2.580 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.725 -11.586 -1.020 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.866 -8.235 -0.813 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.428 -11.190 1.303 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.182 -7.837 1.490 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.470 -9.302 2.559 1.00 0.00 H new ATOM 702 N ALA B 366 0.228 -10.716 -5.672 1.00 0.00 N ATOM 703 CA ALA B 366 0.208 -11.745 -6.702 1.00 0.00 C ATOM 704 C ALA B 366 1.604 -12.021 -7.192 1.00 0.00 C ATOM 705 O ALA B 366 2.437 -11.125 -7.213 1.00 0.00 O ATOM 706 CB ALA B 366 -0.701 -11.364 -7.871 1.00 0.00 C ATOM 0 H ALA B 366 -0.364 -9.912 -5.878 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.199 -12.651 -6.253 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.687 -12.159 -8.617 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.720 -11.224 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.345 -10.437 -8.322 1.00 0.00 H new ATOM 712 N LYS B 367 1.859 -13.262 -7.583 1.00 0.00 N ATOM 713 CA LYS B 367 3.140 -13.628 -8.167 1.00 0.00 C ATOM 714 C LYS B 367 3.403 -12.730 -9.371 1.00 0.00 C ATOM 715 O LYS B 367 4.542 -12.468 -9.748 1.00 0.00 O ATOM 716 CB LYS B 367 3.133 -15.095 -8.581 1.00 0.00 C ATOM 717 CG LYS B 367 4.515 -15.679 -8.741 1.00 0.00 C ATOM 718 CD LYS B 367 5.215 -15.833 -7.400 1.00 0.00 C ATOM 719 CE LYS B 367 6.579 -16.481 -7.555 1.00 0.00 C ATOM 720 NZ LYS B 367 7.303 -16.574 -6.261 1.00 0.00 N ATOM 0 H LYS B 367 1.195 -14.032 -7.506 1.00 0.00 H new ATOM 0 HA LYS B 367 3.934 -13.492 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.587 -15.673 -7.835 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.592 -15.197 -9.522 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.446 -16.651 -9.230 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.109 -15.037 -9.391 1.00 0.00 H new ATOM 0 HD2 LYS B 367 5.327 -14.855 -6.932 1.00 0.00 H new ATOM 0 HD3 LYS B 367 4.598 -16.436 -6.734 1.00 0.00 H new ATOM 0 HE2 LYS B 367 6.460 -17.479 -7.976 1.00 0.00 H new ATOM 0 HE3 LYS B 367 7.175 -15.905 -8.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.229 -17.022 -6.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 7.440 -15.620 -5.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.747 -17.145 -5.593 1.00 0.00 H new ATOM 734 N LYS B 368 2.307 -12.259 -9.947 1.00 0.00 N ATOM 735 CA LYS B 368 2.317 -11.244 -10.982 1.00 0.00 C ATOM 736 C LYS B 368 3.047 -9.965 -10.509 1.00 0.00 C ATOM 737 O LYS B 368 3.923 -9.461 -11.208 1.00 0.00 O ATOM 738 CB LYS B 368 0.861 -10.985 -11.376 1.00 0.00 C ATOM 739 CG LYS B 368 0.370 -9.580 -11.181 1.00 0.00 C ATOM 740 CD LYS B 368 1.032 -8.567 -12.109 1.00 0.00 C ATOM 741 CE LYS B 368 0.766 -8.882 -13.549 1.00 0.00 C ATOM 742 NZ LYS B 368 1.416 -7.913 -14.472 1.00 0.00 N ATOM 0 H LYS B 368 1.370 -12.579 -9.701 1.00 0.00 H new ATOM 0 HA LYS B 368 2.874 -11.583 -11.855 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.736 -11.251 -12.426 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.224 -11.655 -10.799 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.708 -9.556 -11.340 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.546 -9.283 -10.147 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.662 -7.567 -11.880 1.00 0.00 H new ATOM 0 HD3 LYS B 368 2.107 -8.558 -11.931 1.00 0.00 H new ATOM 0 HE2 LYS B 368 1.125 -9.887 -13.770 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.310 -8.882 -13.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 1.202 -8.174 -15.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.055 -6.956 -14.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 2.445 -7.931 -14.325 1.00 0.00 H new ATOM 756 N HIS B 369 2.714 -9.446 -9.319 1.00 0.00 N ATOM 757 CA HIS B 369 3.334 -8.200 -8.852 1.00 0.00 C ATOM 758 C HIS B 369 4.412 -8.494 -7.840 1.00 0.00 C ATOM 759 O HIS B 369 5.040 -7.589 -7.329 1.00 0.00 O ATOM 760 CB HIS B 369 2.321 -7.167 -8.294 1.00 0.00 C ATOM 761 CG HIS B 369 1.148 -6.888 -9.174 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.146 -5.956 -10.182 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.082 -7.433 -9.182 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.036 -5.948 -10.761 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.800 -6.831 -10.171 1.00 0.00 N ATOM 0 H HIS B 369 2.036 -9.857 -8.677 1.00 0.00 H new ATOM 0 HA HIS B 369 3.779 -7.734 -9.731 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.956 -7.524 -7.331 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.847 -6.230 -8.108 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.437 -8.210 -8.521 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.327 -5.316 -11.587 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.770 -7.035 -10.411 1.00 0.00 H new ATOM 774 N ALA B 370 4.681 -9.766 -7.611 1.00 0.00 N ATOM 775 CA ALA B 370 5.699 -10.168 -6.654 1.00 0.00 C ATOM 776 C ALA B 370 7.085 -9.967 -7.202 1.00 0.00 C ATOM 777 O ALA B 370 8.070 -10.314 -6.563 1.00 0.00 O ATOM 778 CB ALA B 370 5.531 -11.609 -6.252 1.00 0.00 C ATOM 0 H ALA B 370 4.208 -10.541 -8.075 1.00 0.00 H new ATOM 0 HA ALA B 370 5.572 -9.533 -5.777 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.307 -11.880 -5.536 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.551 -11.747 -5.795 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.613 -12.245 -7.134 1.00 0.00 H new ATOM 784 N ALA B 371 7.156 -9.462 -8.405 1.00 0.00 N ATOM 785 CA ALA B 371 8.413 -9.058 -8.969 1.00 0.00 C ATOM 786 C ALA B 371 8.827 -7.735 -8.356 1.00 0.00 C ATOM 787 O ALA B 371 10.002 -7.363 -8.378 1.00 0.00 O ATOM 788 CB ALA B 371 8.265 -8.909 -10.461 1.00 0.00 C ATOM 0 H ALA B 371 6.351 -9.321 -9.016 1.00 0.00 H new ATOM 0 HA ALA B 371 9.175 -9.809 -8.759 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.218 -8.602 -10.892 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.961 -9.862 -10.893 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.509 -8.155 -10.678 1.00 0.00 H new ATOM 794 N TYR B 372 7.843 -7.027 -7.795 1.00 0.00 N ATOM 795 CA TYR B 372 8.070 -5.663 -7.362 1.00 0.00 C ATOM 796 C TYR B 372 7.217 -5.225 -6.179 1.00 0.00 C ATOM 797 O TYR B 372 7.430 -4.159 -5.625 1.00 0.00 O ATOM 798 CB TYR B 372 7.848 -4.747 -8.536 1.00 0.00 C ATOM 799 CG TYR B 372 6.645 -5.099 -9.351 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.422 -4.572 -9.033 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.750 -5.910 -10.472 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.321 -4.834 -9.805 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.650 -6.194 -11.249 1.00 0.00 C ATOM 804 CZ TYR B 372 4.436 -5.649 -10.915 1.00 0.00 C ATOM 805 OH TYR B 372 3.336 -5.911 -11.693 1.00 0.00 O ATOM 0 H TYR B 372 6.898 -7.377 -7.635 1.00 0.00 H new ATOM 0 HA TYR B 372 9.098 -5.609 -7.003 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.744 -3.724 -8.174 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.730 -4.770 -9.176 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.324 -3.941 -8.162 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.711 -6.325 -10.739 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.365 -4.404 -9.546 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.741 -6.838 -12.111 1.00 0.00 H new ATOM 0 HH TYR B 372 2.530 -5.583 -11.242 1.00 0.00 H new ATOM 815 N ALA B 373 6.263 -6.028 -5.784 1.00 0.00 N ATOM 816 CA ALA B 373 5.454 -5.699 -4.621 1.00 0.00 C ATOM 817 C ALA B 373 5.929 -6.480 -3.439 1.00 0.00 C ATOM 818 O ALA B 373 5.600 -6.180 -2.302 1.00 0.00 O ATOM 819 CB ALA B 373 3.996 -5.992 -4.847 1.00 0.00 C ATOM 0 H ALA B 373 6.023 -6.908 -6.240 1.00 0.00 H new ATOM 0 HA ALA B 373 5.562 -4.629 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.430 -5.731 -3.953 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.633 -5.405 -5.690 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.867 -7.053 -5.062 1.00 0.00 H new ATOM 825 N TRP B 374 6.703 -7.494 -3.729 1.00 0.00 N ATOM 826 CA TRP B 374 7.278 -8.338 -2.713 1.00 0.00 C ATOM 827 C TRP B 374 8.000 -7.533 -1.593 1.00 0.00 C ATOM 828 O TRP B 374 7.939 -7.950 -0.439 1.00 0.00 O ATOM 829 CB TRP B 374 8.196 -9.363 -3.389 1.00 0.00 C ATOM 830 CG TRP B 374 9.439 -8.751 -3.957 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.678 -8.454 -5.259 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.584 -8.305 -3.229 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.897 -7.851 -5.393 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.479 -7.746 -4.153 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.925 -8.323 -1.882 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.701 -7.202 -3.761 1.00 0.00 C ATOM 837 CZ3 TRP B 374 12.119 -7.781 -1.491 1.00 0.00 C ATOM 838 CH2 TRP B 374 13.001 -7.225 -2.423 1.00 0.00 C ATOM 0 H TRP B 374 6.954 -7.759 -4.682 1.00 0.00 H new ATOM 0 HA TRP B 374 6.475 -8.864 -2.196 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.473 -10.128 -2.664 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.647 -9.864 -4.187 1.00 0.00 H new ATOM 0 HD1 TRP B 374 9.001 -8.664 -6.074 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.308 -7.531 -6.270 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.257 -8.759 -1.154 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.385 -6.779 -4.482 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.385 -7.783 -0.444 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.936 -6.806 -2.083 1.00 0.00 H new ATOM 849 N PRO B 375 8.681 -6.361 -1.870 1.00 0.00 N ATOM 850 CA PRO B 375 9.329 -5.578 -0.810 1.00 0.00 C ATOM 851 C PRO B 375 8.318 -4.702 -0.115 1.00 0.00 C ATOM 852 O PRO B 375 8.650 -3.896 0.751 1.00 0.00 O ATOM 853 CB PRO B 375 10.339 -4.733 -1.577 1.00 0.00 C ATOM 854 CG PRO B 375 9.668 -4.452 -2.866 1.00 0.00 C ATOM 855 CD PRO B 375 8.876 -5.697 -3.190 1.00 0.00 C ATOM 0 HA PRO B 375 9.786 -6.191 -0.033 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.577 -3.813 -1.043 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.277 -5.268 -1.724 1.00 0.00 H new ATOM 0 HG2 PRO B 375 9.016 -3.582 -2.787 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.396 -4.235 -3.648 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.922 -5.452 -3.657 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.414 -6.342 -3.884 1.00 0.00 H new ATOM 863 N PHE B 376 7.083 -4.859 -0.545 1.00 0.00 N ATOM 864 CA PHE B 376 5.972 -4.173 0.066 1.00 0.00 C ATOM 865 C PHE B 376 5.143 -5.143 0.887 1.00 0.00 C ATOM 866 O PHE B 376 4.617 -4.724 1.893 1.00 0.00 O ATOM 867 CB PHE B 376 5.113 -3.421 -0.959 1.00 0.00 C ATOM 868 CG PHE B 376 5.912 -2.432 -1.753 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.699 -2.855 -2.803 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.918 -1.091 -1.416 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.469 -1.965 -3.514 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.703 -0.192 -2.126 1.00 0.00 C ATOM 873 CZ PHE B 376 7.473 -0.634 -3.175 1.00 0.00 C ATOM 0 H PHE B 376 6.826 -5.464 -1.325 1.00 0.00 H new ATOM 0 HA PHE B 376 6.379 -3.414 0.734 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.649 -4.138 -1.637 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.306 -2.902 -0.442 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.711 -3.901 -3.071 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.309 -0.741 -0.596 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.071 -2.313 -4.340 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.708 0.853 -1.854 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.080 0.064 -3.732 1.00 0.00 H new ATOM 883 N TYR B 377 5.041 -6.445 0.490 1.00 0.00 N ATOM 884 CA TYR B 377 4.328 -7.431 1.344 1.00 0.00 C ATOM 885 C TYR B 377 4.845 -7.272 2.732 1.00 0.00 C ATOM 886 O TYR B 377 4.116 -7.122 3.692 1.00 0.00 O ATOM 887 CB TYR B 377 4.578 -8.903 1.011 1.00 0.00 C ATOM 888 CG TYR B 377 4.456 -9.358 -0.410 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.127 -8.502 -1.423 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.632 -10.700 -0.709 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.967 -8.955 -2.705 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.484 -11.161 -1.990 1.00 0.00 C ATOM 893 CZ TYR B 377 4.146 -10.277 -2.979 1.00 0.00 C ATOM 894 OH TYR B 377 3.957 -10.717 -4.243 1.00 0.00 O ATOM 0 H TYR B 377 5.426 -6.820 -0.377 1.00 0.00 H new ATOM 0 HA TYR B 377 3.268 -7.225 1.195 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.584 -9.151 1.350 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.885 -9.497 1.607 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.991 -7.452 -1.209 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.889 -11.392 0.079 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.700 -8.268 -3.494 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.632 -12.207 -2.217 1.00 0.00 H new ATOM 0 HH TYR B 377 3.365 -11.498 -4.232 1.00 0.00 H new ATOM 904 N LYS B 378 6.129 -7.216 2.793 1.00 0.00 N ATOM 905 CA LYS B 378 6.812 -7.109 4.021 1.00 0.00 C ATOM 906 C LYS B 378 7.429 -5.731 4.143 1.00 0.00 C ATOM 907 O LYS B 378 7.457 -4.964 3.185 1.00 0.00 O ATOM 908 CB LYS B 378 7.825 -8.222 4.105 1.00 0.00 C ATOM 909 CG LYS B 378 8.404 -8.604 2.791 1.00 0.00 C ATOM 910 CD LYS B 378 9.415 -7.580 2.338 1.00 0.00 C ATOM 911 CE LYS B 378 10.655 -7.609 3.219 1.00 0.00 C ATOM 912 NZ LYS B 378 11.520 -8.778 2.906 1.00 0.00 N ATOM 0 H LYS B 378 6.738 -7.244 1.975 1.00 0.00 H new ATOM 0 HA LYS B 378 6.130 -7.218 4.864 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.631 -7.918 4.773 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.354 -9.097 4.552 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.879 -9.582 2.867 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.610 -8.692 2.049 1.00 0.00 H new ATOM 0 HD2 LYS B 378 9.696 -7.775 1.303 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.968 -6.586 2.366 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.222 -6.688 3.081 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.357 -7.646 4.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 12.396 -8.721 3.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 11.015 -9.656 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 11.755 -8.775 1.893 1.00 0.00 H new ATOM 926 N PRO B 379 7.926 -5.419 5.318 1.00 0.00 N ATOM 927 CA PRO B 379 8.413 -4.092 5.659 1.00 0.00 C ATOM 928 C PRO B 379 9.737 -3.784 4.983 1.00 0.00 C ATOM 929 O PRO B 379 10.520 -4.691 4.685 1.00 0.00 O ATOM 930 CB PRO B 379 8.594 -4.164 7.185 1.00 0.00 C ATOM 931 CG PRO B 379 7.956 -5.454 7.595 1.00 0.00 C ATOM 932 CD PRO B 379 8.091 -6.350 6.414 1.00 0.00 C ATOM 0 HA PRO B 379 7.732 -3.305 5.334 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.649 -4.142 7.458 1.00 0.00 H new ATOM 0 HB3 PRO B 379 8.120 -3.316 7.678 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.451 -5.878 8.469 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.909 -5.308 7.861 1.00 0.00 H new ATOM 0 HD2 PRO B 379 9.061 -6.847 6.386 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.332 -7.132 6.405 1.00 0.00 H new ATOM 940 N VAL B 380 9.960 -2.500 4.725 1.00 0.00 N ATOM 941 CA VAL B 380 11.246 -2.019 4.238 1.00 0.00 C ATOM 942 C VAL B 380 12.357 -2.612 5.088 1.00 0.00 C ATOM 943 O VAL B 380 12.427 -2.391 6.302 1.00 0.00 O ATOM 944 CB VAL B 380 11.310 -0.471 4.218 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.181 0.141 5.034 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.648 0.037 4.704 1.00 0.00 C ATOM 0 H VAL B 380 9.260 -1.769 4.847 1.00 0.00 H new ATOM 0 HA VAL B 380 11.375 -2.345 3.206 1.00 0.00 H new ATOM 0 HB VAL B 380 11.189 -0.160 3.180 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.255 1.228 4.999 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.222 -0.171 4.620 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.256 -0.195 6.068 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.656 1.127 4.676 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.816 -0.301 5.727 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.439 -0.348 4.060 1.00 0.00 H new ATOM 956 N ASP B 381 13.181 -3.425 4.454 1.00 0.00 N ATOM 957 CA ASP B 381 14.213 -4.141 5.166 1.00 0.00 C ATOM 958 C ASP B 381 15.429 -3.273 5.349 1.00 0.00 C ATOM 959 O ASP B 381 16.321 -3.217 4.517 1.00 0.00 O ATOM 960 CB ASP B 381 14.565 -5.438 4.466 1.00 0.00 C ATOM 961 CG ASP B 381 15.234 -6.422 5.406 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.201 -6.037 6.099 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.785 -7.586 5.465 1.00 0.00 O ATOM 0 H ASP B 381 13.153 -3.603 3.450 1.00 0.00 H new ATOM 0 HA ASP B 381 13.828 -4.397 6.153 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.661 -5.886 4.055 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.228 -5.229 3.626 1.00 0.00 H new ATOM 968 N VAL B 382 15.453 -2.633 6.487 1.00 0.00 N ATOM 969 CA VAL B 382 16.434 -1.626 6.818 1.00 0.00 C ATOM 970 C VAL B 382 17.828 -2.225 6.933 1.00 0.00 C ATOM 971 O VAL B 382 18.835 -1.519 6.885 1.00 0.00 O ATOM 972 CB VAL B 382 15.998 -0.961 8.124 1.00 0.00 C ATOM 973 CG1 VAL B 382 16.923 0.161 8.544 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.564 -0.485 7.958 1.00 0.00 C ATOM 0 H VAL B 382 14.775 -2.799 7.231 1.00 0.00 H new ATOM 0 HA VAL B 382 16.489 -0.882 6.023 1.00 0.00 H new ATOM 0 HB VAL B 382 16.053 -1.691 8.932 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.566 0.597 9.477 1.00 0.00 H new ATOM 0 HG12 VAL B 382 17.929 -0.232 8.689 1.00 0.00 H new ATOM 0 HG13 VAL B 382 16.941 0.927 7.769 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.231 -0.006 8.879 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.511 0.230 7.137 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.921 -1.337 7.739 1.00 0.00 H new ATOM 984 N GLU B 383 17.872 -3.537 7.025 1.00 0.00 N ATOM 985 CA GLU B 383 19.120 -4.255 7.091 1.00 0.00 C ATOM 986 C GLU B 383 19.555 -4.627 5.690 1.00 0.00 C ATOM 987 O GLU B 383 20.635 -4.263 5.223 1.00 0.00 O ATOM 988 CB GLU B 383 18.940 -5.507 7.914 1.00 0.00 C ATOM 989 CG GLU B 383 19.957 -6.555 7.571 1.00 0.00 C ATOM 990 CD GLU B 383 21.062 -6.669 8.600 1.00 0.00 C ATOM 991 OE1 GLU B 383 22.065 -5.932 8.488 1.00 0.00 O ATOM 992 OE2 GLU B 383 20.932 -7.489 9.531 1.00 0.00 O ATOM 0 H GLU B 383 17.044 -4.132 7.056 1.00 0.00 H new ATOM 0 HA GLU B 383 19.880 -3.626 7.555 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.017 -5.259 8.973 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.939 -5.906 7.752 1.00 0.00 H new ATOM 0 HG2 GLU B 383 19.458 -7.519 7.474 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.395 -6.324 6.600 1.00 0.00 H new ATOM 999 N ALA B 384 18.664 -5.342 5.040 1.00 0.00 N ATOM 1000 CA ALA B 384 18.843 -5.829 3.691 1.00 0.00 C ATOM 1001 C ALA B 384 19.154 -4.700 2.734 1.00 0.00 C ATOM 1002 O ALA B 384 20.038 -4.801 1.881 1.00 0.00 O ATOM 1003 CB ALA B 384 17.547 -6.468 3.299 1.00 0.00 C ATOM 0 H ALA B 384 17.768 -5.608 5.448 1.00 0.00 H new ATOM 0 HA ALA B 384 19.678 -6.528 3.650 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.625 -6.856 2.283 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.323 -7.286 3.983 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.748 -5.728 3.345 1.00 0.00 H new ATOM 1009 N LEU B 385 18.407 -3.627 2.885 1.00 0.00 N ATOM 1010 CA LEU B 385 18.507 -2.495 1.997 1.00 0.00 C ATOM 1011 C LEU B 385 19.691 -1.608 2.390 1.00 0.00 C ATOM 1012 O LEU B 385 20.120 -0.745 1.627 1.00 0.00 O ATOM 1013 CB LEU B 385 17.206 -1.693 2.035 1.00 0.00 C ATOM 1014 CG LEU B 385 15.907 -2.496 1.870 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.730 -1.566 1.601 1.00 0.00 C ATOM 1016 CD2 LEU B 385 16.020 -3.523 0.761 1.00 0.00 C ATOM 0 H LEU B 385 17.715 -3.518 3.627 1.00 0.00 H new ATOM 0 HA LEU B 385 18.673 -2.856 0.982 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.160 -1.160 2.985 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.245 -0.940 1.248 1.00 0.00 H new ATOM 0 HG LEU B 385 15.734 -3.028 2.805 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.820 -2.155 1.487 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.614 -0.876 2.436 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.914 -1.002 0.687 1.00 0.00 H new ATOM 0 HD21 LEU B 385 15.081 -4.071 0.675 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.233 -3.019 -0.181 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.827 -4.219 0.991 1.00 0.00 H new ATOM 1028 N GLY B 386 20.217 -1.854 3.595 1.00 0.00 N ATOM 1029 CA GLY B 386 21.322 -1.070 4.128 1.00 0.00 C ATOM 1030 C GLY B 386 20.938 0.372 4.347 1.00 0.00 C ATOM 1031 O GLY B 386 21.706 1.286 4.058 1.00 0.00 O ATOM 0 H GLY B 386 19.890 -2.594 4.217 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.653 -1.504 5.071 1.00 0.00 H new ATOM 0 HA3 GLY B 386 22.167 -1.120 3.441 1.00 0.00 H new ATOM 1035 N LEU B 387 19.758 0.556 4.899 1.00 0.00 N ATOM 1036 CA LEU B 387 19.135 1.863 4.989 1.00 0.00 C ATOM 1037 C LEU B 387 19.816 2.773 6.012 1.00 0.00 C ATOM 1038 O LEU B 387 20.390 3.801 5.648 1.00 0.00 O ATOM 1039 CB LEU B 387 17.670 1.697 5.334 1.00 0.00 C ATOM 1040 CG LEU B 387 16.857 0.954 4.284 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.399 1.214 4.454 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.269 1.349 2.901 1.00 0.00 C ATOM 0 H LEU B 387 19.200 -0.198 5.300 1.00 0.00 H new ATOM 0 HA LEU B 387 19.243 2.346 4.018 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.591 1.164 6.282 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.231 2.683 5.485 1.00 0.00 H new ATOM 0 HG LEU B 387 17.050 -0.110 4.422 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.841 0.671 3.691 1.00 0.00 H new ATOM 0 HD12 LEU B 387 15.082 0.879 5.442 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.206 2.282 4.354 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.671 0.802 2.173 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.114 2.420 2.767 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.323 1.114 2.754 1.00 0.00 H new ATOM 1054 N HIS B 388 19.741 2.379 7.288 1.00 0.00 N ATOM 1055 CA HIS B 388 20.274 3.165 8.415 1.00 0.00 C ATOM 1056 C HIS B 388 19.466 4.441 8.654 1.00 0.00 C ATOM 1057 O HIS B 388 18.899 4.626 9.730 1.00 0.00 O ATOM 1058 CB HIS B 388 21.754 3.512 8.222 1.00 0.00 C ATOM 1059 CG HIS B 388 22.667 2.328 8.280 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.470 1.942 7.229 1.00 0.00 N ATOM 1061 CD2 HIS B 388 22.909 1.448 9.278 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.162 0.874 7.577 1.00 0.00 C ATOM 1063 NE2 HIS B 388 23.841 0.554 8.816 1.00 0.00 N ATOM 0 H HIS B 388 19.307 1.501 7.573 1.00 0.00 H new ATOM 0 HA HIS B 388 20.183 2.531 9.297 1.00 0.00 H new ATOM 0 HB2 HIS B 388 21.878 4.007 7.259 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.053 4.227 8.989 1.00 0.00 H new ATOM 0 HD2 HIS B 388 22.453 1.449 10.257 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.871 0.350 6.953 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.224 -0.230 9.344 1.00 0.00 H new ATOM 1072 N ASP B 389 19.408 5.309 7.649 1.00 0.00 N ATOM 1073 CA ASP B 389 18.681 6.578 7.753 1.00 0.00 C ATOM 1074 C ASP B 389 17.175 6.349 7.787 1.00 0.00 C ATOM 1075 O ASP B 389 16.415 7.255 8.101 1.00 0.00 O ATOM 1076 CB ASP B 389 19.023 7.493 6.576 1.00 0.00 C ATOM 1077 CG ASP B 389 20.477 7.919 6.557 1.00 0.00 C ATOM 1078 OD1 ASP B 389 21.353 7.054 6.351 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.749 9.125 6.729 1.00 0.00 O ATOM 0 H ASP B 389 19.858 5.159 6.746 1.00 0.00 H new ATOM 0 HA ASP B 389 18.987 7.054 8.685 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.789 6.979 5.644 1.00 0.00 H new ATOM 0 HB3 ASP B 389 18.391 8.380 6.618 1.00 0.00 H new ATOM 1084 N TYR B 390 16.768 5.137 7.424 1.00 0.00 N ATOM 1085 CA TYR B 390 15.369 4.696 7.442 1.00 0.00 C ATOM 1086 C TYR B 390 14.520 5.333 8.533 1.00 0.00 C ATOM 1087 O TYR B 390 13.557 6.010 8.229 1.00 0.00 O ATOM 1088 CB TYR B 390 15.349 3.221 7.609 1.00 0.00 C ATOM 1089 CG TYR B 390 14.013 2.681 7.951 1.00 0.00 C ATOM 1090 CD1 TYR B 390 13.039 2.647 6.997 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.733 2.199 9.221 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.812 2.138 7.269 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.497 1.685 9.516 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.538 1.651 8.535 1.00 0.00 C ATOM 1095 OH TYR B 390 10.318 1.113 8.818 1.00 0.00 O ATOM 0 H TYR B 390 17.412 4.415 7.101 1.00 0.00 H new ATOM 0 HA TYR B 390 14.927 5.013 6.498 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.695 2.755 6.687 1.00 0.00 H new ATOM 0 HB3 TYR B 390 16.055 2.943 8.391 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.248 3.031 6.010 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.496 2.229 9.985 1.00 0.00 H new ATOM 0 HE1 TYR B 390 11.052 2.113 6.502 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.281 1.312 10.506 1.00 0.00 H new ATOM 0 HH TYR B 390 10.299 0.820 9.753 1.00 0.00 H new ATOM 1105 N CYS B 391 14.872 5.117 9.793 1.00 0.00 N ATOM 1106 CA CYS B 391 14.021 5.540 10.902 1.00 0.00 C ATOM 1107 C CYS B 391 13.965 7.064 11.016 1.00 0.00 C ATOM 1108 O CYS B 391 13.160 7.616 11.769 1.00 0.00 O ATOM 1109 CB CYS B 391 14.512 4.912 12.206 1.00 0.00 C ATOM 1110 SG CYS B 391 13.461 5.245 13.639 1.00 0.00 S ATOM 0 H CYS B 391 15.736 4.654 10.074 1.00 0.00 H new ATOM 0 HA CYS B 391 13.006 5.194 10.705 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.588 3.833 12.069 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.517 5.278 12.415 1.00 0.00 H new ATOM 0 HG CYS B 391 12.854 6.383 13.477 1.00 0.00 H new ATOM 1116 N ASP B 392 14.813 7.738 10.257 1.00 0.00 N ATOM 1117 CA ASP B 392 14.776 9.183 10.166 1.00 0.00 C ATOM 1118 C ASP B 392 13.769 9.579 9.142 1.00 0.00 C ATOM 1119 O ASP B 392 12.915 10.434 9.368 1.00 0.00 O ATOM 1120 CB ASP B 392 16.131 9.728 9.767 1.00 0.00 C ATOM 1121 CG ASP B 392 16.887 10.347 10.923 1.00 0.00 C ATOM 1122 OD1 ASP B 392 17.605 9.616 11.632 1.00 0.00 O ATOM 1123 OD2 ASP B 392 16.773 11.576 11.126 1.00 0.00 O ATOM 0 H ASP B 392 15.540 7.300 9.691 1.00 0.00 H new ATOM 0 HA ASP B 392 14.508 9.591 11.140 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.728 8.922 9.340 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.999 10.476 8.985 1.00 0.00 H new ATOM 1128 N ILE B 393 13.891 8.935 8.016 1.00 0.00 N ATOM 1129 CA ILE B 393 12.946 9.074 6.956 1.00 0.00 C ATOM 1130 C ILE B 393 11.578 8.647 7.413 1.00 0.00 C ATOM 1131 O ILE B 393 10.669 9.449 7.619 1.00 0.00 O ATOM 1132 CB ILE B 393 13.353 8.190 5.772 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.648 8.701 5.192 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.271 8.231 4.725 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.767 7.718 5.189 1.00 0.00 C ATOM 0 H ILE B 393 14.658 8.294 7.811 1.00 0.00 H new ATOM 0 HA ILE B 393 12.926 10.122 6.656 1.00 0.00 H new ATOM 0 HB ILE B 393 13.490 7.162 6.107 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.467 9.026 4.167 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.959 9.581 5.755 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.557 7.603 3.881 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.338 7.863 5.151 1.00 0.00 H new ATOM 0 HG23 ILE B 393 12.134 9.257 4.384 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.654 8.178 4.753 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.983 7.410 6.212 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.484 6.846 4.600 1.00 0.00 H new ATOM 1147 N ILE B 394 11.501 7.377 7.650 1.00 0.00 N ATOM 1148 CA ILE B 394 10.273 6.669 7.762 1.00 0.00 C ATOM 1149 C ILE B 394 9.663 6.817 9.140 1.00 0.00 C ATOM 1150 O ILE B 394 10.295 6.540 10.160 1.00 0.00 O ATOM 1151 CB ILE B 394 10.544 5.204 7.456 1.00 0.00 C ATOM 1152 CG1 ILE B 394 11.073 5.049 6.025 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.319 4.364 7.714 1.00 0.00 C ATOM 1154 CD1 ILE B 394 10.064 5.319 4.943 1.00 0.00 C ATOM 0 H ILE B 394 12.323 6.786 7.775 1.00 0.00 H new ATOM 0 HA ILE B 394 9.555 7.082 7.054 1.00 0.00 H new ATOM 0 HB ILE B 394 11.319 4.838 8.129 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.918 5.725 5.890 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.453 4.035 5.902 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.539 3.321 7.488 1.00 0.00 H new ATOM 0 HG22 ILE B 394 9.029 4.455 8.761 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.502 4.708 7.080 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.531 5.184 3.968 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.228 4.627 5.044 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.700 6.342 5.032 1.00 0.00 H new ATOM 1166 N LYS B 395 8.431 7.269 9.148 1.00 0.00 N ATOM 1167 CA LYS B 395 7.684 7.433 10.370 1.00 0.00 C ATOM 1168 C LYS B 395 6.609 6.367 10.430 1.00 0.00 C ATOM 1169 O LYS B 395 6.283 5.840 11.491 1.00 0.00 O ATOM 1170 CB LYS B 395 7.048 8.803 10.395 1.00 0.00 C ATOM 1171 CG LYS B 395 7.960 9.901 9.871 1.00 0.00 C ATOM 1172 CD LYS B 395 9.162 10.144 10.768 1.00 0.00 C ATOM 1173 CE LYS B 395 9.886 11.409 10.357 1.00 0.00 C ATOM 1174 NZ LYS B 395 11.160 11.594 11.102 1.00 0.00 N ATOM 0 H LYS B 395 7.919 7.533 8.306 1.00 0.00 H new ATOM 0 HA LYS B 395 8.348 7.336 11.229 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.136 8.783 9.799 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.755 9.041 11.418 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.305 9.635 8.872 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.391 10.826 9.775 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.838 10.225 11.806 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.842 9.294 10.712 1.00 0.00 H new ATOM 0 HE2 LYS B 395 10.094 11.376 9.288 1.00 0.00 H new ATOM 0 HE3 LYS B 395 9.238 12.269 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 11.404 12.605 11.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 11.049 11.240 12.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 11.920 11.067 10.626 1.00 0.00 H new ATOM 1188 N HIS B 396 6.080 6.039 9.255 1.00 0.00 N ATOM 1189 CA HIS B 396 5.053 5.035 9.118 1.00 0.00 C ATOM 1190 C HIS B 396 5.230 4.332 7.807 1.00 0.00 C ATOM 1191 O HIS B 396 4.689 4.710 6.772 1.00 0.00 O ATOM 1192 CB HIS B 396 3.632 5.595 9.233 1.00 0.00 C ATOM 1193 CG HIS B 396 3.431 6.964 8.660 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.356 7.766 8.979 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.166 7.660 7.771 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.442 8.897 8.307 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.532 8.858 7.567 1.00 0.00 N ATOM 0 H HIS B 396 6.359 6.469 8.373 1.00 0.00 H new ATOM 0 HA HIS B 396 5.168 4.338 9.948 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.948 4.908 8.735 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.353 5.616 10.286 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.084 7.334 7.305 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.739 9.716 8.355 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.852 9.599 6.944 1.00 0.00 H new ATOM 1206 N PRO B 397 6.055 3.324 7.870 1.00 0.00 N ATOM 1207 CA PRO B 397 6.283 2.412 6.791 1.00 0.00 C ATOM 1208 C PRO B 397 5.180 1.381 6.756 1.00 0.00 C ATOM 1209 O PRO B 397 4.980 0.635 7.717 1.00 0.00 O ATOM 1210 CB PRO B 397 7.593 1.763 7.161 1.00 0.00 C ATOM 1211 CG PRO B 397 7.645 1.830 8.635 1.00 0.00 C ATOM 1212 CD PRO B 397 6.814 2.979 9.061 1.00 0.00 C ATOM 0 HA PRO B 397 6.304 2.889 5.811 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.636 0.732 6.810 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.436 2.288 6.711 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.272 0.904 9.074 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.673 1.953 8.977 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.158 2.712 9.889 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.429 3.813 9.398 1.00 0.00 H new ATOM 1220 N MET B 398 4.454 1.343 5.682 1.00 0.00 N ATOM 1221 CA MET B 398 3.394 0.385 5.557 1.00 0.00 C ATOM 1222 C MET B 398 3.900 -0.819 4.802 1.00 0.00 C ATOM 1223 O MET B 398 4.872 -0.726 4.052 1.00 0.00 O ATOM 1224 CB MET B 398 2.211 1.015 4.880 1.00 0.00 C ATOM 1225 CG MET B 398 1.027 0.102 4.721 1.00 0.00 C ATOM 1226 SD MET B 398 0.707 -0.925 6.170 1.00 0.00 S ATOM 1227 CE MET B 398 0.585 0.347 7.410 1.00 0.00 C ATOM 0 H MET B 398 4.573 1.961 4.880 1.00 0.00 H new ATOM 0 HA MET B 398 3.067 0.055 6.543 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.905 1.891 5.452 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.517 1.368 3.895 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.142 0.702 4.509 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.190 -0.543 3.858 1.00 0.00 H new ATOM 0 HE1 MET B 398 -0.081 0.016 8.207 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.573 0.548 7.823 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.188 1.257 6.960 1.00 0.00 H new ATOM 1237 N ASP B 399 3.278 -1.944 5.029 1.00 0.00 N ATOM 1238 CA ASP B 399 3.628 -3.145 4.325 1.00 0.00 C ATOM 1239 C ASP B 399 2.365 -3.870 3.918 1.00 0.00 C ATOM 1240 O ASP B 399 1.459 -4.058 4.731 1.00 0.00 O ATOM 1241 CB ASP B 399 4.532 -4.042 5.184 1.00 0.00 C ATOM 1242 CG ASP B 399 3.953 -4.348 6.552 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.225 -5.352 6.690 1.00 0.00 O ATOM 1244 OD2 ASP B 399 4.230 -3.587 7.505 1.00 0.00 O ATOM 0 H ASP B 399 2.520 -2.053 5.702 1.00 0.00 H new ATOM 0 HA ASP B 399 4.191 -2.885 3.429 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.710 -4.978 4.655 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.500 -3.557 5.308 1.00 0.00 H new ATOM 1249 N MET B 400 2.334 -4.240 2.637 1.00 0.00 N ATOM 1250 CA MET B 400 1.230 -4.937 1.985 1.00 0.00 C ATOM 1251 C MET B 400 0.679 -6.067 2.857 1.00 0.00 C ATOM 1252 O MET B 400 -0.476 -6.428 2.730 1.00 0.00 O ATOM 1253 CB MET B 400 1.701 -5.518 0.632 1.00 0.00 C ATOM 1254 CG MET B 400 1.790 -4.555 -0.539 1.00 0.00 C ATOM 1255 SD MET B 400 2.768 -5.219 -1.878 1.00 0.00 S ATOM 1256 CE MET B 400 1.764 -6.608 -2.359 1.00 0.00 C ATOM 0 H MET B 400 3.110 -4.054 2.002 1.00 0.00 H new ATOM 0 HA MET B 400 0.432 -4.212 1.824 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.685 -5.964 0.779 1.00 0.00 H new ATOM 0 HB3 MET B 400 1.023 -6.325 0.356 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.787 -4.329 -0.900 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.227 -3.615 -0.203 1.00 0.00 H new ATOM 0 HE1 MET B 400 2.074 -6.957 -3.344 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.885 -7.413 -1.634 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.717 -6.306 -2.394 1.00 0.00 H new ATOM 1266 N SER B 401 1.496 -6.623 3.741 1.00 0.00 N ATOM 1267 CA SER B 401 1.057 -7.727 4.574 1.00 0.00 C ATOM 1268 C SER B 401 0.245 -7.255 5.780 1.00 0.00 C ATOM 1269 O SER B 401 -0.720 -7.916 6.137 1.00 0.00 O ATOM 1270 CB SER B 401 2.250 -8.583 5.022 1.00 0.00 C ATOM 1271 OG SER B 401 1.835 -9.696 5.797 1.00 0.00 O ATOM 0 H SER B 401 2.460 -6.328 3.897 1.00 0.00 H new ATOM 0 HA SER B 401 0.397 -8.343 3.964 1.00 0.00 H new ATOM 0 HB2 SER B 401 2.796 -8.933 4.146 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.939 -7.971 5.604 1.00 0.00 H new ATOM 0 HG SER B 401 2.619 -10.220 6.064 1.00 0.00 H new ATOM 1277 N THR B 402 0.606 -6.136 6.418 1.00 0.00 N ATOM 1278 CA THR B 402 -0.228 -5.627 7.508 1.00 0.00 C ATOM 1279 C THR B 402 -1.552 -5.192 6.968 1.00 0.00 C ATOM 1280 O THR B 402 -2.574 -5.691 7.387 1.00 0.00 O ATOM 1281 CB THR B 402 0.330 -4.416 8.252 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.661 -4.686 8.711 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.582 -4.078 9.443 1.00 0.00 C ATOM 0 H THR B 402 1.438 -5.584 6.208 1.00 0.00 H new ATOM 0 HA THR B 402 -0.284 -6.460 8.208 1.00 0.00 H new ATOM 0 HB THR B 402 0.364 -3.564 7.573 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.118 -5.265 8.066 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.183 -3.213 9.973 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.584 -3.850 9.081 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.626 -4.931 10.121 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.519 -4.251 6.033 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.707 -3.744 5.418 1.00 0.00 C ATOM 1293 C ILE B 403 -3.618 -4.876 4.995 1.00 0.00 C ATOM 1294 O ILE B 403 -4.827 -4.830 5.190 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.294 -2.860 4.245 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.349 -2.749 3.208 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.030 -3.372 3.578 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.789 -2.006 2.052 1.00 0.00 C ATOM 0 H ILE B 403 -0.658 -3.826 5.689 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.279 -3.145 6.127 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.119 -1.875 4.678 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.682 -3.739 2.898 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.221 -2.230 3.607 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.766 -2.718 2.747 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.216 -3.385 4.303 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.199 -4.382 3.205 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.549 -1.913 1.277 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.476 -1.013 2.375 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.930 -2.546 1.654 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.013 -5.917 4.490 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.713 -7.115 4.154 1.00 0.00 C ATOM 1312 C LYS B 404 -4.213 -7.830 5.392 1.00 0.00 C ATOM 1313 O LYS B 404 -5.353 -8.227 5.473 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.742 -7.989 3.454 1.00 0.00 C ATOM 1315 CG LYS B 404 -3.023 -9.454 3.503 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.886 -10.131 2.836 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.890 -10.613 3.862 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.368 -11.814 4.603 1.00 0.00 N ATOM 0 H LYS B 404 -2.011 -5.952 4.301 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.580 -6.878 3.537 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.697 -7.683 2.409 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.754 -7.815 3.880 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.124 -9.794 4.534 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.961 -9.685 2.998 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.250 -10.974 2.248 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.401 -9.444 2.142 1.00 0.00 H new ATOM 0 HE2 LYS B 404 0.052 -10.847 3.367 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.686 -9.810 4.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -0.926 -11.840 5.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -2.402 -11.769 4.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -1.110 -12.673 4.076 1.00 0.00 H new ATOM 1332 N SER B 405 -3.309 -8.029 6.321 1.00 0.00 N ATOM 1333 CA SER B 405 -3.611 -8.666 7.596 1.00 0.00 C ATOM 1334 C SER B 405 -4.777 -7.975 8.270 1.00 0.00 C ATOM 1335 O SER B 405 -5.583 -8.611 8.928 1.00 0.00 O ATOM 1336 CB SER B 405 -2.404 -8.566 8.524 1.00 0.00 C ATOM 1337 OG SER B 405 -2.159 -9.787 9.200 1.00 0.00 O ATOM 0 H SER B 405 -2.332 -7.754 6.220 1.00 0.00 H new ATOM 0 HA SER B 405 -3.859 -9.710 7.402 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.523 -8.287 7.946 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.571 -7.773 9.253 1.00 0.00 H new ATOM 0 HG SER B 405 -1.378 -9.687 9.784 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.833 -6.663 8.114 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.889 -5.865 8.687 1.00 0.00 C ATOM 1345 C LYS B 406 -7.177 -6.082 7.900 1.00 0.00 C ATOM 1346 O LYS B 406 -8.253 -6.090 8.468 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.518 -4.409 8.657 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.121 -4.133 9.136 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.922 -4.354 10.607 1.00 0.00 C ATOM 1350 CE LYS B 406 -5.004 -3.683 11.411 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.731 -3.732 12.870 1.00 0.00 N ATOM 0 H LYS B 406 -4.145 -6.127 7.586 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.038 -6.168 9.723 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.624 -4.037 7.638 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.222 -3.851 9.275 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.428 -4.770 8.587 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.864 -3.101 8.897 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.918 -5.423 10.819 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.949 -3.966 10.907 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -5.097 -2.644 11.095 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.959 -4.166 11.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.502 -3.258 13.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.668 -4.723 13.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.832 -3.249 13.071 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.054 -6.192 6.570 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.117 -6.726 5.731 1.00 0.00 C ATOM 1367 C LEU B 407 -8.603 -8.041 6.304 1.00 0.00 C ATOM 1368 O LEU B 407 -9.790 -8.246 6.548 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.591 -7.031 4.324 1.00 0.00 C ATOM 1370 CG LEU B 407 -6.927 -5.890 3.578 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.815 -6.224 2.127 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.776 -4.689 3.736 1.00 0.00 C ATOM 0 H LEU B 407 -6.218 -5.913 6.056 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.914 -5.984 5.692 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.875 -7.849 4.399 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.424 -7.391 3.721 1.00 0.00 H new ATOM 0 HG LEU B 407 -5.927 -5.715 3.976 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.337 -5.399 1.599 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.216 -7.127 2.007 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.810 -6.391 1.714 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.322 -3.850 3.208 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.765 -4.886 3.322 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -7.868 -4.445 4.794 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.633 -8.920 6.516 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.862 -10.254 7.032 1.00 0.00 C ATOM 1386 C GLU B 408 -8.273 -10.181 8.497 1.00 0.00 C ATOM 1387 O GLU B 408 -8.618 -11.181 9.127 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.586 -11.089 6.865 1.00 0.00 C ATOM 1389 CG GLU B 408 -6.045 -11.073 5.447 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.999 -12.131 5.181 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.838 -11.946 5.593 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -5.332 -13.146 4.533 1.00 0.00 O ATOM 0 H GLU B 408 -6.651 -8.719 6.330 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.669 -10.730 6.475 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.821 -10.712 7.544 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.792 -12.119 7.157 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.872 -11.210 4.751 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.616 -10.092 5.243 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.203 -8.973 9.020 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.595 -8.674 10.380 1.00 0.00 C ATOM 1401 C ALA B 409 -9.899 -7.912 10.406 1.00 0.00 C ATOM 1402 O ALA B 409 -10.494 -7.721 11.464 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.487 -7.894 11.097 1.00 0.00 C ATOM 0 H ALA B 409 -7.867 -8.160 8.503 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.747 -9.614 10.911 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.798 -7.677 12.119 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.575 -8.490 11.114 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.300 -6.959 10.569 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.339 -7.489 9.218 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.513 -6.636 9.069 1.00 0.00 C ATOM 1411 C ARG B 410 -11.349 -5.389 9.919 1.00 0.00 C ATOM 1412 O ARG B 410 -12.308 -4.713 10.298 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.781 -7.402 9.439 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.317 -8.282 8.324 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.357 -9.405 7.961 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.185 -10.356 9.057 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.818 -11.625 8.892 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.588 -12.101 7.676 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.681 -12.416 9.947 1.00 0.00 N ATOM 0 H ARG B 410 -9.889 -7.730 8.335 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.608 -6.331 8.027 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.577 -8.022 10.312 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.553 -6.689 9.728 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.273 -8.709 8.629 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.508 -7.671 7.442 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.730 -9.930 7.081 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.389 -8.982 7.693 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.357 -10.027 10.007 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.692 -11.494 6.863 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.307 -13.074 7.554 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.857 -12.052 10.884 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.400 -13.389 9.822 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.095 -5.125 10.206 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.658 -3.947 10.894 1.00 0.00 C ATOM 1435 C GLU B 411 -9.866 -2.751 10.001 1.00 0.00 C ATOM 1436 O GLU B 411 -10.136 -1.639 10.457 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.197 -4.135 11.221 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.969 -4.902 12.501 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.713 -4.302 13.678 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -8.189 -3.350 14.291 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -9.834 -4.766 13.981 1.00 0.00 O ATOM 0 H GLU B 411 -9.330 -5.751 9.955 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.221 -3.783 11.812 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.712 -4.661 10.399 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.720 -3.158 11.300 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.287 -5.935 12.363 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.902 -4.924 12.723 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.722 -3.011 8.720 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.066 -2.060 7.701 1.00 0.00 C ATOM 1450 C TYR B 412 -11.540 -2.076 7.491 1.00 0.00 C ATOM 1451 O TYR B 412 -12.147 -3.114 7.282 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.243 -2.293 6.435 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.784 -2.007 6.675 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.372 -1.448 7.872 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.825 -2.318 5.739 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.037 -1.219 8.126 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.493 -2.081 5.982 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.104 -1.538 7.177 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.772 -1.331 7.433 1.00 0.00 O ATOM 0 H TYR B 412 -9.361 -3.894 8.360 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.807 -1.050 8.019 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.365 -3.324 6.103 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.615 -1.655 5.634 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.108 -1.187 8.618 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.124 -2.756 4.798 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.729 -0.790 9.068 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.755 -2.323 5.232 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.665 -0.968 8.337 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.106 -0.900 7.691 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.516 -0.688 7.566 1.00 0.00 C ATOM 1471 C ARG B 413 -13.928 -0.933 6.161 1.00 0.00 C ATOM 1472 O ARG B 413 -14.941 -1.563 5.894 1.00 0.00 O ATOM 1473 CB ARG B 413 -13.863 0.734 7.956 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.714 0.999 9.432 1.00 0.00 C ATOM 1475 CD ARG B 413 -12.301 1.354 9.847 1.00 0.00 C ATOM 1476 NE ARG B 413 -12.238 1.778 11.243 1.00 0.00 N ATOM 1477 CZ ARG B 413 -11.124 2.157 11.867 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -9.961 2.178 11.225 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -11.176 2.515 13.141 1.00 0.00 N ATOM 0 H ARG B 413 -11.584 -0.062 7.947 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.042 -1.376 8.228 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -13.223 1.422 7.404 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -14.890 0.945 7.658 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -14.382 1.813 9.715 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -14.035 0.116 9.985 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -11.651 0.492 9.699 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -11.923 2.152 9.207 1.00 0.00 H new ATOM 0 HE ARG B 413 -13.107 1.784 11.777 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -9.915 1.902 10.244 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -9.114 2.470 11.713 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -12.066 2.500 13.639 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -10.326 2.806 13.624 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.081 -0.472 5.281 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.347 -0.472 3.876 1.00 0.00 C ATOM 1495 C ASP B 414 -12.051 -0.453 3.142 1.00 0.00 C ATOM 1496 O ASP B 414 -10.974 -0.463 3.740 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.188 0.746 3.494 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.397 2.039 3.479 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -12.529 2.239 4.362 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -13.632 2.859 2.572 1.00 0.00 O ATOM 0 H ASP B 414 -12.172 -0.080 5.529 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.907 -1.368 3.610 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.624 0.583 2.508 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.016 0.842 4.197 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.159 -0.408 1.856 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.014 -0.439 1.013 1.00 0.00 C ATOM 1507 C ALA B 415 -10.220 0.851 1.143 1.00 0.00 C ATOM 1508 O ALA B 415 -9.074 0.922 0.737 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.474 -0.626 -0.393 1.00 0.00 C ATOM 0 H ALA B 415 -13.048 -0.348 1.360 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.361 -1.261 1.305 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.611 -0.653 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.024 -1.564 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.124 0.202 -0.676 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.826 1.881 1.698 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.123 3.133 1.855 1.00 0.00 C ATOM 1517 C GLN B 416 -9.327 3.161 3.155 1.00 0.00 C ATOM 1518 O GLN B 416 -8.356 3.900 3.254 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.071 4.313 1.735 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.492 4.543 0.307 1.00 0.00 C ATOM 1521 CD GLN B 416 -12.744 5.375 0.178 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -12.680 6.598 0.057 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.890 4.720 0.224 1.00 0.00 N ATOM 0 H GLN B 416 -11.786 1.876 2.042 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.403 3.220 1.042 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.953 4.136 2.351 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.587 5.210 2.121 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -10.680 5.036 -0.228 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.654 3.579 -0.176 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.894 3.705 0.325 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.771 5.229 0.158 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.741 2.376 4.163 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.797 1.951 5.197 1.00 0.00 C ATOM 1534 C GLU B 417 -7.638 1.274 4.505 1.00 0.00 C ATOM 1535 O GLU B 417 -6.463 1.571 4.740 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.423 0.935 6.148 1.00 0.00 C ATOM 1537 CG GLU B 417 -9.971 1.508 7.441 1.00 0.00 C ATOM 1538 CD GLU B 417 -9.217 2.727 7.924 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -8.180 2.560 8.593 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -9.669 3.856 7.646 1.00 0.00 O ATOM 0 H GLU B 417 -10.695 2.034 4.279 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.491 2.825 5.772 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.231 0.423 5.626 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.674 0.182 6.392 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.019 1.771 7.298 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -9.938 0.740 8.213 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.020 0.375 3.614 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.096 -0.441 2.883 1.00 0.00 C ATOM 1549 C PHE B 418 -6.053 0.386 2.146 1.00 0.00 C ATOM 1550 O PHE B 418 -4.862 0.337 2.453 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.864 -1.321 1.910 1.00 0.00 C ATOM 1552 CG PHE B 418 -6.987 -1.937 0.886 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.176 -2.974 1.239 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.969 -1.478 -0.420 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.359 -3.556 0.336 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -6.141 -2.060 -1.350 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.329 -3.105 -0.971 1.00 0.00 C ATOM 0 H PHE B 418 -8.997 0.197 3.383 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.556 -1.062 3.598 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.377 -2.107 2.464 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.632 -0.726 1.415 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.187 -3.335 2.257 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.609 -0.658 -0.710 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.726 -4.378 0.636 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -6.128 -1.701 -2.368 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.672 -3.570 -1.691 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.516 1.152 1.184 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.625 1.901 0.336 1.00 0.00 C ATOM 1569 C GLY B 419 -4.981 3.048 1.042 1.00 0.00 C ATOM 1570 O GLY B 419 -4.009 3.608 0.552 1.00 0.00 O ATOM 0 H GLY B 419 -7.507 1.271 0.971 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.851 1.236 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.179 2.275 -0.525 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.504 3.387 2.200 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.879 4.377 3.032 1.00 0.00 C ATOM 1576 C ALA B 420 -3.502 3.885 3.429 1.00 0.00 C ATOM 1577 O ALA B 420 -2.535 4.646 3.476 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.729 4.638 4.260 1.00 0.00 C ATOM 0 H ALA B 420 -6.361 2.988 2.582 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.782 5.314 2.484 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.246 5.390 4.884 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.711 4.998 3.953 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.842 3.714 4.827 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.429 2.594 3.692 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.185 1.945 4.029 1.00 0.00 C ATOM 1586 C ASP B 421 -1.372 1.606 2.778 1.00 0.00 C ATOM 1587 O ASP B 421 -0.156 1.731 2.793 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.490 0.736 4.886 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.928 1.182 6.268 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -2.064 1.559 7.081 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -4.142 1.195 6.540 1.00 0.00 O ATOM 0 H ASP B 421 -4.234 1.968 3.677 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.554 2.622 4.604 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.274 0.138 4.421 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.608 0.101 4.962 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.009 1.201 1.680 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.287 1.103 0.424 1.00 0.00 C ATOM 1598 C VAL B 422 -0.577 2.421 0.123 1.00 0.00 C ATOM 1599 O VAL B 422 0.621 2.447 -0.145 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.200 0.772 -0.760 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.349 0.414 -1.927 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.102 -0.392 -0.466 1.00 0.00 C ATOM 0 H VAL B 422 -2.995 0.943 1.638 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.571 0.290 0.544 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.820 1.646 -0.962 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.984 0.175 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.704 1.256 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.735 -0.451 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.732 -0.592 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.499 -1.273 -0.245 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.731 -0.157 0.393 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.327 3.513 0.191 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.763 4.847 0.009 1.00 0.00 C ATOM 1614 C ARG B 423 0.304 5.130 1.062 1.00 0.00 C ATOM 1615 O ARG B 423 1.229 5.884 0.812 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.850 5.927 0.083 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.880 5.862 -1.035 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.256 6.086 -2.403 1.00 0.00 C ATOM 1619 NE ARG B 423 -3.271 6.163 -3.454 1.00 0.00 N ATOM 1620 CZ ARG B 423 -3.007 6.457 -4.726 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -1.756 6.670 -5.119 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -3.995 6.534 -5.609 1.00 0.00 N ATOM 0 H ARG B 423 -2.331 3.502 0.371 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.309 4.875 -0.982 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.365 5.842 1.040 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.373 6.907 0.064 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.373 4.890 -1.017 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.650 6.613 -0.861 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.674 7.007 -2.391 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.563 5.274 -2.625 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.241 5.980 -3.197 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -0.992 6.609 -4.446 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -1.559 6.895 -6.094 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -4.957 6.368 -5.314 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -3.792 6.759 -6.583 1.00 0.00 H new ATOM 1636 N LEU B 424 0.160 4.520 2.232 1.00 0.00 N ATOM 1637 CA LEU B 424 1.131 4.651 3.315 1.00 0.00 C ATOM 1638 C LEU B 424 2.473 4.024 2.907 1.00 0.00 C ATOM 1639 O LEU B 424 3.514 4.672 3.014 1.00 0.00 O ATOM 1640 CB LEU B 424 0.568 3.966 4.570 1.00 0.00 C ATOM 1641 CG LEU B 424 0.796 4.631 5.936 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.376 3.659 6.909 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.687 5.842 5.853 1.00 0.00 C ATOM 0 H LEU B 424 -0.633 3.920 2.458 1.00 0.00 H new ATOM 0 HA LEU B 424 1.307 5.705 3.528 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.507 3.854 4.432 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.990 2.962 4.616 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.184 4.961 6.281 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.529 4.152 7.869 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.692 2.820 7.037 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.332 3.294 6.533 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.813 6.270 6.847 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.660 5.551 5.458 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.234 6.582 5.194 1.00 0.00 H new ATOM 1655 N MET B 425 2.439 2.776 2.409 1.00 0.00 N ATOM 1656 CA MET B 425 3.669 2.072 2.003 1.00 0.00 C ATOM 1657 C MET B 425 4.251 2.691 0.764 1.00 0.00 C ATOM 1658 O MET B 425 5.468 2.750 0.589 1.00 0.00 O ATOM 1659 CB MET B 425 3.441 0.562 1.785 1.00 0.00 C ATOM 1660 CG MET B 425 2.450 0.216 0.730 1.00 0.00 C ATOM 1661 SD MET B 425 1.446 -1.193 1.184 1.00 0.00 S ATOM 1662 CE MET B 425 0.834 -1.554 -0.433 1.00 0.00 C ATOM 0 H MET B 425 1.582 2.238 2.279 1.00 0.00 H new ATOM 0 HA MET B 425 4.377 2.178 2.825 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.395 0.100 1.530 1.00 0.00 H new ATOM 0 HB3 MET B 425 3.114 0.121 2.727 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.805 1.075 0.544 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.973 0.002 -0.202 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.080 -2.142 -0.353 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.622 -0.623 -0.958 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.582 -2.120 -0.987 1.00 0.00 H new ATOM 1672 N PHE B 426 3.379 3.150 -0.093 1.00 0.00 N ATOM 1673 CA PHE B 426 3.798 3.875 -1.263 1.00 0.00 C ATOM 1674 C PHE B 426 4.422 5.209 -0.856 1.00 0.00 C ATOM 1675 O PHE B 426 5.482 5.586 -1.354 1.00 0.00 O ATOM 1676 CB PHE B 426 2.610 4.108 -2.178 1.00 0.00 C ATOM 1677 CG PHE B 426 2.052 2.866 -2.832 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.567 1.605 -2.555 1.00 0.00 C ATOM 1679 CD2 PHE B 426 0.990 2.966 -3.715 1.00 0.00 C ATOM 1680 CE1 PHE B 426 2.030 0.477 -3.143 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.458 1.839 -4.307 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.982 0.594 -4.015 1.00 0.00 C ATOM 0 H PHE B 426 2.370 3.034 -0.003 1.00 0.00 H new ATOM 0 HA PHE B 426 4.545 3.288 -1.798 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.816 4.585 -1.603 1.00 0.00 H new ATOM 0 HB3 PHE B 426 2.904 4.810 -2.958 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.397 1.506 -1.871 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.574 3.936 -3.943 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.437 -0.497 -2.915 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.367 1.930 -4.998 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.563 -0.288 -4.476 1.00 0.00 H new ATOM 1692 N SER B 427 3.762 5.901 0.070 1.00 0.00 N ATOM 1693 CA SER B 427 4.227 7.194 0.557 1.00 0.00 C ATOM 1694 C SER B 427 5.607 7.075 1.177 1.00 0.00 C ATOM 1695 O SER B 427 6.548 7.696 0.699 1.00 0.00 O ATOM 1696 CB SER B 427 3.247 7.772 1.583 1.00 0.00 C ATOM 1697 OG SER B 427 3.700 9.015 2.094 1.00 0.00 O ATOM 0 H SER B 427 2.894 5.582 0.501 1.00 0.00 H new ATOM 0 HA SER B 427 4.284 7.869 -0.297 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.269 7.903 1.120 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.119 7.066 2.403 1.00 0.00 H new ATOM 0 HG SER B 427 3.052 9.357 2.744 1.00 0.00 H new ATOM 1703 N ASN B 428 5.730 6.254 2.227 1.00 0.00 N ATOM 1704 CA ASN B 428 7.009 6.075 2.916 1.00 0.00 C ATOM 1705 C ASN B 428 8.074 5.615 1.941 1.00 0.00 C ATOM 1706 O ASN B 428 9.260 5.860 2.151 1.00 0.00 O ATOM 1707 CB ASN B 428 6.887 5.096 4.094 1.00 0.00 C ATOM 1708 CG ASN B 428 6.757 3.633 3.704 1.00 0.00 C ATOM 1709 OD1 ASN B 428 5.668 3.081 3.707 1.00 0.00 O ATOM 1710 ND2 ASN B 428 7.870 2.988 3.383 1.00 0.00 N ATOM 0 H ASN B 428 4.962 5.706 2.615 1.00 0.00 H new ATOM 0 HA ASN B 428 7.304 7.041 3.326 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.763 5.209 4.733 1.00 0.00 H new ATOM 0 HB3 ASN B 428 6.019 5.376 4.691 1.00 0.00 H new ATOM 0 HD21 ASN B 428 7.832 2.001 3.129 1.00 0.00 H new ATOM 0 HD22 ASN B 428 8.764 3.479 3.390 1.00 0.00 H new ATOM 1717 N CYS B 429 7.658 4.983 0.858 1.00 0.00 N ATOM 1718 CA CYS B 429 8.606 4.572 -0.141 1.00 0.00 C ATOM 1719 C CYS B 429 9.203 5.792 -0.847 1.00 0.00 C ATOM 1720 O CYS B 429 10.361 6.102 -0.629 1.00 0.00 O ATOM 1721 CB CYS B 429 7.993 3.596 -1.146 1.00 0.00 C ATOM 1722 SG CYS B 429 9.124 3.112 -2.468 1.00 0.00 S ATOM 0 H CYS B 429 6.686 4.750 0.657 1.00 0.00 H new ATOM 0 HA CYS B 429 9.410 4.039 0.367 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.663 2.702 -0.617 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.106 4.051 -1.587 1.00 0.00 H new ATOM 0 HG CYS B 429 10.186 3.860 -2.426 1.00 0.00 H new ATOM 1728 N TYR B 430 8.425 6.522 -1.649 1.00 0.00 N ATOM 1729 CA TYR B 430 8.993 7.664 -2.385 1.00 0.00 C ATOM 1730 C TYR B 430 9.453 8.749 -1.410 1.00 0.00 C ATOM 1731 O TYR B 430 10.244 9.630 -1.753 1.00 0.00 O ATOM 1732 CB TYR B 430 8.012 8.283 -3.387 1.00 0.00 C ATOM 1733 CG TYR B 430 6.834 7.422 -3.782 1.00 0.00 C ATOM 1734 CD1 TYR B 430 6.998 6.188 -4.410 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.541 7.873 -3.546 1.00 0.00 C ATOM 1736 CE1 TYR B 430 5.890 5.438 -4.789 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.443 7.128 -3.916 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.623 5.915 -4.537 1.00 0.00 C ATOM 1739 OH TYR B 430 3.529 5.173 -4.914 1.00 0.00 O ATOM 0 H TYR B 430 7.431 6.355 -1.806 1.00 0.00 H new ATOM 0 HA TYR B 430 9.839 7.270 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.631 9.213 -2.965 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.563 8.545 -4.290 1.00 0.00 H new ATOM 0 HD1 TYR B 430 7.992 5.812 -4.603 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.394 8.827 -3.062 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.023 4.485 -5.279 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.446 7.495 -3.719 1.00 0.00 H new ATOM 0 HH TYR B 430 3.718 4.221 -4.781 1.00 0.00 H new ATOM 1749 N LYS B 431 8.928 8.679 -0.199 1.00 0.00 N ATOM 1750 CA LYS B 431 9.346 9.540 0.895 1.00 0.00 C ATOM 1751 C LYS B 431 10.840 9.357 1.147 1.00 0.00 C ATOM 1752 O LYS B 431 11.613 10.316 1.180 1.00 0.00 O ATOM 1753 CB LYS B 431 8.546 9.148 2.136 1.00 0.00 C ATOM 1754 CG LYS B 431 8.448 10.211 3.198 1.00 0.00 C ATOM 1755 CD LYS B 431 9.554 10.087 4.207 1.00 0.00 C ATOM 1756 CE LYS B 431 9.122 9.162 5.328 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.984 9.741 6.086 1.00 0.00 N ATOM 0 H LYS B 431 8.194 8.018 0.055 1.00 0.00 H new ATOM 0 HA LYS B 431 9.165 10.587 0.652 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.538 8.872 1.827 1.00 0.00 H new ATOM 0 HB3 LYS B 431 8.999 8.259 2.575 1.00 0.00 H new ATOM 0 HG2 LYS B 431 8.488 11.196 2.733 1.00 0.00 H new ATOM 0 HG3 LYS B 431 7.484 10.135 3.702 1.00 0.00 H new ATOM 0 HD2 LYS B 431 10.454 9.699 3.729 1.00 0.00 H new ATOM 0 HD3 LYS B 431 9.804 11.069 4.609 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.835 8.195 4.916 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.960 8.985 6.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.805 9.168 6.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 8.214 10.715 6.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 7.134 9.745 5.487 1.00 0.00 H new ATOM 1771 N TYR B 432 11.223 8.103 1.300 1.00 0.00 N ATOM 1772 CA TYR B 432 12.608 7.712 1.507 1.00 0.00 C ATOM 1773 C TYR B 432 13.360 7.726 0.179 1.00 0.00 C ATOM 1774 O TYR B 432 14.498 8.184 0.085 1.00 0.00 O ATOM 1775 CB TYR B 432 12.623 6.297 2.092 1.00 0.00 C ATOM 1776 CG TYR B 432 13.953 5.857 2.651 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.148 6.207 2.054 1.00 0.00 C ATOM 1778 CD2 TYR B 432 14.002 5.041 3.752 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.349 5.766 2.554 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.193 4.587 4.244 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.368 4.952 3.649 1.00 0.00 C ATOM 1782 OH TYR B 432 17.563 4.497 4.151 1.00 0.00 O ATOM 0 H TYR B 432 10.574 7.316 1.284 1.00 0.00 H new ATOM 0 HA TYR B 432 13.094 8.410 2.188 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.875 6.238 2.883 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.321 5.595 1.315 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.138 6.839 1.178 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.082 4.752 4.239 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.274 6.062 2.082 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.206 3.937 5.106 1.00 0.00 H new ATOM 0 HH TYR B 432 17.741 4.928 5.013 1.00 0.00 H new ATOM 1792 N ASN B 433 12.705 7.233 -0.841 1.00 0.00 N ATOM 1793 CA ASN B 433 13.369 6.910 -2.086 1.00 0.00 C ATOM 1794 C ASN B 433 13.191 7.972 -3.158 1.00 0.00 C ATOM 1795 O ASN B 433 12.103 8.507 -3.358 1.00 0.00 O ATOM 1796 CB ASN B 433 12.833 5.595 -2.621 1.00 0.00 C ATOM 1797 CG ASN B 433 13.042 4.445 -1.679 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.029 3.742 -1.779 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.111 4.248 -0.765 1.00 0.00 N ATOM 0 H ASN B 433 11.703 7.044 -0.837 1.00 0.00 H new ATOM 0 HA ASN B 433 14.433 6.846 -1.859 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.767 5.700 -2.825 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.319 5.371 -3.571 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.202 3.478 -0.102 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.300 4.866 -0.721 1.00 0.00 H new ATOM 1806 N PRO B 434 14.280 8.276 -3.861 1.00 0.00 N ATOM 1807 CA PRO B 434 14.249 9.047 -5.107 1.00 0.00 C ATOM 1808 C PRO B 434 13.577 8.242 -6.216 1.00 0.00 C ATOM 1809 O PRO B 434 13.614 7.018 -6.195 1.00 0.00 O ATOM 1810 CB PRO B 434 15.734 9.239 -5.419 1.00 0.00 C ATOM 1811 CG PRO B 434 16.391 8.080 -4.764 1.00 0.00 C ATOM 1812 CD PRO B 434 15.650 7.901 -3.490 1.00 0.00 C ATOM 0 HA PRO B 434 13.693 9.981 -5.026 1.00 0.00 H new ATOM 0 HB2 PRO B 434 15.918 9.248 -6.493 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.106 10.184 -5.024 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.332 7.187 -5.386 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.448 8.273 -4.584 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.706 6.874 -3.130 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.045 8.538 -2.699 1.00 0.00 H new ATOM 1820 N PRO B 435 12.963 8.905 -7.204 1.00 0.00 N ATOM 1821 CA PRO B 435 12.206 8.221 -8.262 1.00 0.00 C ATOM 1822 C PRO B 435 13.085 7.483 -9.267 1.00 0.00 C ATOM 1823 O PRO B 435 12.580 6.873 -10.207 1.00 0.00 O ATOM 1824 CB PRO B 435 11.458 9.364 -8.945 1.00 0.00 C ATOM 1825 CG PRO B 435 12.320 10.558 -8.725 1.00 0.00 C ATOM 1826 CD PRO B 435 12.940 10.372 -7.369 1.00 0.00 C ATOM 0 HA PRO B 435 11.564 7.442 -7.850 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.317 9.167 -10.008 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.467 9.505 -8.512 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.085 10.635 -9.497 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.734 11.476 -8.764 1.00 0.00 H new ATOM 0 HD2 PRO B 435 13.942 10.798 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.353 10.855 -6.588 1.00 0.00 H new ATOM 1834 N ASP B 436 14.391 7.538 -9.072 1.00 0.00 N ATOM 1835 CA ASP B 436 15.315 6.779 -9.882 1.00 0.00 C ATOM 1836 C ASP B 436 15.666 5.477 -9.176 1.00 0.00 C ATOM 1837 O ASP B 436 16.531 4.718 -9.620 1.00 0.00 O ATOM 1838 CB ASP B 436 16.576 7.600 -10.142 1.00 0.00 C ATOM 1839 CG ASP B 436 17.349 7.939 -8.881 1.00 0.00 C ATOM 1840 OD1 ASP B 436 16.913 8.842 -8.141 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.413 7.325 -8.640 1.00 0.00 O ATOM 0 H ASP B 436 14.834 8.108 -8.351 1.00 0.00 H new ATOM 0 HA ASP B 436 14.848 6.546 -10.839 1.00 0.00 H new ATOM 0 HB2 ASP B 436 17.227 7.047 -10.820 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.300 8.525 -10.649 1.00 0.00 H new ATOM 1846 N HIS B 437 14.965 5.222 -8.081 1.00 0.00 N ATOM 1847 CA HIS B 437 15.255 4.088 -7.227 1.00 0.00 C ATOM 1848 C HIS B 437 14.551 2.820 -7.696 1.00 0.00 C ATOM 1849 O HIS B 437 13.572 2.862 -8.433 1.00 0.00 O ATOM 1850 CB HIS B 437 14.821 4.387 -5.802 1.00 0.00 C ATOM 1851 CG HIS B 437 15.509 3.562 -4.770 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.571 2.192 -4.789 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.136 3.936 -3.666 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.200 1.765 -3.724 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.565 2.807 -3.027 1.00 0.00 N ATOM 0 H HIS B 437 14.183 5.795 -7.764 1.00 0.00 H new ATOM 0 HA HIS B 437 16.331 3.920 -7.273 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.005 5.440 -5.591 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.746 4.229 -5.720 1.00 0.00 H new ATOM 0 HD1 HIS B 437 15.185 1.597 -5.522 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.282 4.952 -3.330 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.385 0.732 -3.467 1.00 0.00 H new ATOM 1864 N GLU B 438 15.082 1.701 -7.257 1.00 0.00 N ATOM 1865 CA GLU B 438 14.429 0.430 -7.340 1.00 0.00 C ATOM 1866 C GLU B 438 13.125 0.383 -6.515 1.00 0.00 C ATOM 1867 O GLU B 438 12.091 0.014 -7.033 1.00 0.00 O ATOM 1868 CB GLU B 438 15.405 -0.626 -6.860 1.00 0.00 C ATOM 1869 CG GLU B 438 14.742 -1.901 -6.469 1.00 0.00 C ATOM 1870 CD GLU B 438 14.174 -2.639 -7.668 1.00 0.00 C ATOM 1871 OE1 GLU B 438 13.243 -2.125 -8.313 1.00 0.00 O ATOM 1872 OE2 GLU B 438 14.696 -3.717 -8.002 1.00 0.00 O ATOM 0 H GLU B 438 16.004 1.657 -6.823 1.00 0.00 H new ATOM 0 HA GLU B 438 14.138 0.247 -8.374 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.130 -0.828 -7.649 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.962 -0.237 -6.008 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.461 -2.541 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU B 438 13.941 -1.690 -5.760 1.00 0.00 H new ATOM 1879 N VAL B 439 13.161 0.753 -5.232 1.00 0.00 N ATOM 1880 CA VAL B 439 11.961 0.634 -4.394 1.00 0.00 C ATOM 1881 C VAL B 439 10.836 1.426 -4.978 1.00 0.00 C ATOM 1882 O VAL B 439 9.696 0.996 -4.958 1.00 0.00 O ATOM 1883 CB VAL B 439 12.174 1.087 -2.967 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.189 0.454 -2.007 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.561 0.868 -2.651 1.00 0.00 C ATOM 0 H VAL B 439 13.983 1.128 -4.759 1.00 0.00 H new ATOM 0 HA VAL B 439 11.721 -0.429 -4.373 1.00 0.00 H new ATOM 0 HB VAL B 439 11.963 2.151 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.385 0.812 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.174 0.724 -2.297 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.299 -0.630 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.755 1.184 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.795 -0.192 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.185 1.446 -3.333 1.00 0.00 H new ATOM 1895 N VAL B 440 11.172 2.593 -5.497 1.00 0.00 N ATOM 1896 CA VAL B 440 10.171 3.409 -6.156 1.00 0.00 C ATOM 1897 C VAL B 440 9.729 2.786 -7.475 1.00 0.00 C ATOM 1898 O VAL B 440 8.560 2.832 -7.827 1.00 0.00 O ATOM 1899 CB VAL B 440 10.619 4.844 -6.402 1.00 0.00 C ATOM 1900 CG1 VAL B 440 10.967 5.483 -5.104 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.777 4.887 -7.345 1.00 0.00 C ATOM 0 H VAL B 440 12.111 2.990 -5.476 1.00 0.00 H new ATOM 0 HA VAL B 440 9.330 3.445 -5.463 1.00 0.00 H new ATOM 0 HB VAL B 440 9.801 5.398 -6.863 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.288 6.510 -5.278 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.094 5.481 -4.452 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.775 4.926 -4.629 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.078 5.922 -7.504 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.611 4.327 -6.922 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.487 4.443 -8.297 1.00 0.00 H new ATOM 1911 N ALA B 441 10.692 2.242 -8.205 1.00 0.00 N ATOM 1912 CA ALA B 441 10.423 1.426 -9.386 1.00 0.00 C ATOM 1913 C ALA B 441 9.288 0.462 -9.092 1.00 0.00 C ATOM 1914 O ALA B 441 8.263 0.431 -9.776 1.00 0.00 O ATOM 1915 CB ALA B 441 11.678 0.640 -9.750 1.00 0.00 C ATOM 0 H ALA B 441 11.684 2.353 -7.997 1.00 0.00 H new ATOM 0 HA ALA B 441 10.140 2.071 -10.218 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.482 0.029 -10.631 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.492 1.333 -9.962 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.958 -0.005 -8.917 1.00 0.00 H new ATOM 1921 N MET B 442 9.489 -0.279 -8.024 1.00 0.00 N ATOM 1922 CA MET B 442 8.543 -1.266 -7.545 1.00 0.00 C ATOM 1923 C MET B 442 7.281 -0.575 -7.056 1.00 0.00 C ATOM 1924 O MET B 442 6.158 -0.965 -7.387 1.00 0.00 O ATOM 1925 CB MET B 442 9.212 -2.018 -6.409 1.00 0.00 C ATOM 1926 CG MET B 442 10.617 -2.420 -6.761 1.00 0.00 C ATOM 1927 SD MET B 442 10.819 -4.195 -6.946 1.00 0.00 S ATOM 1928 CE MET B 442 12.128 -4.455 -5.773 1.00 0.00 C ATOM 0 H MET B 442 10.331 -0.212 -7.452 1.00 0.00 H new ATOM 0 HA MET B 442 8.260 -1.955 -8.341 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.225 -1.393 -5.516 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.629 -2.907 -6.167 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.907 -1.929 -7.690 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.295 -2.062 -5.986 1.00 0.00 H new ATOM 0 HE1 MET B 442 13.038 -4.740 -6.301 1.00 0.00 H new ATOM 0 HE2 MET B 442 12.304 -3.535 -5.215 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.845 -5.250 -5.083 1.00 0.00 H new ATOM 1938 N ALA B 443 7.508 0.471 -6.278 1.00 0.00 N ATOM 1939 CA ALA B 443 6.457 1.304 -5.722 1.00 0.00 C ATOM 1940 C ALA B 443 5.466 1.787 -6.778 1.00 0.00 C ATOM 1941 O ALA B 443 4.255 1.691 -6.592 1.00 0.00 O ATOM 1942 CB ALA B 443 7.095 2.496 -5.038 1.00 0.00 C ATOM 0 H ALA B 443 8.446 0.769 -6.011 1.00 0.00 H new ATOM 0 HA ALA B 443 5.892 0.701 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.317 3.132 -4.615 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.753 2.149 -4.242 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.674 3.066 -5.765 1.00 0.00 H new ATOM 1948 N ARG B 444 5.987 2.308 -7.883 1.00 0.00 N ATOM 1949 CA ARG B 444 5.151 2.898 -8.922 1.00 0.00 C ATOM 1950 C ARG B 444 4.391 1.844 -9.712 1.00 0.00 C ATOM 1951 O ARG B 444 3.338 2.128 -10.282 1.00 0.00 O ATOM 1952 CB ARG B 444 5.973 3.771 -9.869 1.00 0.00 C ATOM 1953 CG ARG B 444 6.106 5.208 -9.396 1.00 0.00 C ATOM 1954 CD ARG B 444 7.146 5.366 -8.306 1.00 0.00 C ATOM 1955 NE ARG B 444 7.203 6.741 -7.822 1.00 0.00 N ATOM 1956 CZ ARG B 444 8.060 7.652 -8.269 1.00 0.00 C ATOM 1957 NH1 ARG B 444 8.956 7.330 -9.195 1.00 0.00 N ATOM 1958 NH2 ARG B 444 8.016 8.889 -7.795 1.00 0.00 N ATOM 0 H ARG B 444 6.987 2.334 -8.083 1.00 0.00 H new ATOM 0 HA ARG B 444 4.421 3.527 -8.412 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.967 3.339 -9.980 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.509 3.762 -10.855 1.00 0.00 H new ATOM 0 HG2 ARG B 444 6.371 5.842 -10.242 1.00 0.00 H new ATOM 0 HG3 ARG B 444 5.141 5.556 -9.027 1.00 0.00 H new ATOM 0 HD2 ARG B 444 6.913 4.696 -7.478 1.00 0.00 H new ATOM 0 HD3 ARG B 444 8.124 5.072 -8.688 1.00 0.00 H new ATOM 0 HE ARG B 444 6.544 7.020 -7.095 1.00 0.00 H new ATOM 0 HH11 ARG B 444 8.988 6.380 -9.566 1.00 0.00 H new ATOM 0 HH12 ARG B 444 9.612 8.033 -9.536 1.00 0.00 H new ATOM 0 HH21 ARG B 444 7.325 9.140 -7.088 1.00 0.00 H new ATOM 0 HH22 ARG B 444 8.673 9.590 -8.137 1.00 0.00 H new ATOM 1972 N LYS B 445 4.920 0.635 -9.761 1.00 0.00 N ATOM 1973 CA LYS B 445 4.211 -0.466 -10.382 1.00 0.00 C ATOM 1974 C LYS B 445 2.968 -0.797 -9.593 1.00 0.00 C ATOM 1975 O LYS B 445 1.886 -0.971 -10.154 1.00 0.00 O ATOM 1976 CB LYS B 445 5.121 -1.660 -10.459 1.00 0.00 C ATOM 1977 CG LYS B 445 6.276 -1.398 -11.347 1.00 0.00 C ATOM 1978 CD LYS B 445 7.423 -2.308 -11.049 1.00 0.00 C ATOM 1979 CE LYS B 445 7.423 -3.402 -12.050 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.732 -2.921 -13.423 1.00 0.00 N ATOM 0 H LYS B 445 5.834 0.392 -9.380 1.00 0.00 H new ATOM 0 HA LYS B 445 3.908 -0.182 -11.390 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.477 -1.914 -9.461 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.564 -2.522 -10.827 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.972 -1.525 -12.386 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.595 -0.362 -11.233 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.363 -1.758 -11.088 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.333 -2.715 -10.042 1.00 0.00 H new ATOM 0 HE2 LYS B 445 8.155 -4.155 -11.760 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.448 -3.889 -12.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 6.847 -2.692 -13.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 8.328 -2.070 -13.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.238 -3.664 -13.945 1.00 0.00 H new ATOM 1994 N LEU B 446 3.135 -0.878 -8.288 1.00 0.00 N ATOM 1995 CA LEU B 446 2.023 -1.058 -7.385 1.00 0.00 C ATOM 1996 C LEU B 446 1.112 0.142 -7.440 1.00 0.00 C ATOM 1997 O LEU B 446 -0.098 0.011 -7.407 1.00 0.00 O ATOM 1998 CB LEU B 446 2.533 -1.243 -5.976 1.00 0.00 C ATOM 1999 CG LEU B 446 3.501 -2.376 -5.796 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.469 -2.805 -4.352 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.064 -3.508 -6.671 1.00 0.00 C ATOM 0 H LEU B 446 4.043 -0.821 -7.828 1.00 0.00 H new ATOM 0 HA LEU B 446 1.464 -1.944 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.014 -0.319 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.681 -1.404 -5.315 1.00 0.00 H new ATOM 0 HG LEU B 446 4.513 -2.073 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.167 -3.629 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.755 -1.967 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.462 -3.131 -4.091 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.754 -4.344 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.061 -3.824 -6.384 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.058 -3.182 -7.711 1.00 0.00 H new ATOM 2013 N GLN B 447 1.721 1.308 -7.515 1.00 0.00 N ATOM 2014 CA GLN B 447 0.989 2.561 -7.650 1.00 0.00 C ATOM 2015 C GLN B 447 0.039 2.482 -8.843 1.00 0.00 C ATOM 2016 O GLN B 447 -1.104 2.927 -8.772 1.00 0.00 O ATOM 2017 CB GLN B 447 1.962 3.726 -7.837 1.00 0.00 C ATOM 2018 CG GLN B 447 1.441 5.053 -7.320 1.00 0.00 C ATOM 2019 CD GLN B 447 2.185 6.242 -7.896 1.00 0.00 C ATOM 2020 OE1 GLN B 447 3.370 6.156 -8.215 1.00 0.00 O ATOM 2021 NE2 GLN B 447 1.496 7.363 -8.040 1.00 0.00 N ATOM 0 H GLN B 447 2.735 1.419 -7.485 1.00 0.00 H new ATOM 0 HA GLN B 447 0.410 2.729 -6.742 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.897 3.491 -7.328 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.193 3.826 -8.897 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.382 5.141 -7.562 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.522 5.071 -6.233 1.00 0.00 H new ATOM 0 HE21 GLN B 447 0.515 7.397 -7.764 1.00 0.00 H new ATOM 0 HE22 GLN B 447 1.947 8.192 -8.427 1.00 0.00 H new ATOM 2030 N ASP B 448 0.527 1.899 -9.933 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.278 1.699 -11.131 1.00 0.00 C ATOM 2032 C ASP B 448 -1.382 0.676 -10.879 1.00 0.00 C ATOM 2033 O ASP B 448 -2.562 0.978 -11.044 1.00 0.00 O ATOM 2034 CB ASP B 448 0.605 1.242 -12.299 1.00 0.00 C ATOM 2035 CG ASP B 448 -0.184 0.984 -13.572 1.00 0.00 C ATOM 2036 OD1 ASP B 448 -0.547 1.964 -14.263 1.00 0.00 O ATOM 2037 OD2 ASP B 448 -0.433 -0.196 -13.898 1.00 0.00 O ATOM 0 H ASP B 448 1.484 1.555 -10.010 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.742 2.651 -11.390 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.362 2.002 -12.494 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.133 0.332 -12.014 1.00 0.00 H new ATOM 2042 N VAL B 449 -0.997 -0.529 -10.461 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.965 -1.600 -10.254 1.00 0.00 C ATOM 2044 C VAL B 449 -2.930 -1.294 -9.113 1.00 0.00 C ATOM 2045 O VAL B 449 -4.134 -1.319 -9.331 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.308 -2.985 -10.071 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.185 -2.965 -9.053 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.352 -4.007 -9.675 1.00 0.00 C ATOM 0 H VAL B 449 -0.030 -0.785 -10.261 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.546 -1.648 -11.175 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.868 -3.262 -11.029 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.242 -3.964 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.588 -2.268 -9.377 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.576 -2.649 -8.086 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.878 -4.981 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.819 -3.706 -8.737 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.112 -4.072 -10.454 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.426 -0.995 -7.915 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.291 -0.637 -6.798 1.00 0.00 C ATOM 2060 C PHE B 450 -4.293 0.446 -7.180 1.00 0.00 C ATOM 2061 O PHE B 450 -5.476 0.296 -6.924 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.476 -0.166 -5.593 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.282 0.643 -4.617 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.147 0.028 -3.726 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.184 2.027 -4.605 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.896 0.779 -2.844 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.928 2.779 -3.722 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.785 2.153 -2.841 1.00 0.00 C ATOM 0 H PHE B 450 -1.430 -0.994 -7.697 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.839 -1.540 -6.530 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.061 -1.034 -5.081 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.634 0.431 -5.942 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.235 -1.048 -3.722 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.517 2.521 -5.296 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.570 0.290 -2.156 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.840 3.855 -3.720 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.370 2.740 -2.148 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.826 1.533 -7.786 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.712 2.649 -8.095 1.00 0.00 C ATOM 2080 C GLU B 451 -5.728 2.255 -9.162 1.00 0.00 C ATOM 2081 O GLU B 451 -6.885 2.665 -9.105 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.910 3.872 -8.539 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.756 5.116 -8.740 1.00 0.00 C ATOM 2084 CD GLU B 451 -3.925 6.322 -9.113 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.567 6.457 -10.303 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.619 7.138 -8.218 1.00 0.00 O ATOM 0 H GLU B 451 -2.855 1.664 -8.069 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.256 2.910 -7.187 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.142 4.082 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.395 3.639 -9.471 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.492 4.929 -9.522 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.309 5.328 -7.825 1.00 0.00 H new ATOM 2093 N MET B 452 -5.299 1.449 -10.125 1.00 0.00 N ATOM 2094 CA MET B 452 -6.214 0.911 -11.125 1.00 0.00 C ATOM 2095 C MET B 452 -7.236 0.021 -10.440 1.00 0.00 C ATOM 2096 O MET B 452 -8.440 0.110 -10.697 1.00 0.00 O ATOM 2097 CB MET B 452 -5.452 0.101 -12.172 1.00 0.00 C ATOM 2098 CG MET B 452 -6.288 -0.307 -13.377 1.00 0.00 C ATOM 2099 SD MET B 452 -6.323 -2.096 -13.632 1.00 0.00 S ATOM 2100 CE MET B 452 -7.751 -2.559 -12.651 1.00 0.00 C ATOM 0 H MET B 452 -4.329 1.154 -10.235 1.00 0.00 H new ATOM 0 HA MET B 452 -6.716 1.739 -11.625 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.599 0.686 -12.517 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.053 -0.797 -11.700 1.00 0.00 H new ATOM 0 HG2 MET B 452 -7.307 0.057 -13.246 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.890 0.175 -14.270 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.221 -3.441 -13.086 1.00 0.00 H new ATOM 0 HE2 MET B 452 -7.435 -2.782 -11.632 1.00 0.00 H new ATOM 0 HE3 MET B 452 -8.466 -1.736 -12.638 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.740 -0.833 -9.552 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.595 -1.705 -8.774 1.00 0.00 C ATOM 2112 C ARG B 453 -8.547 -0.886 -7.934 1.00 0.00 C ATOM 2113 O ARG B 453 -9.731 -1.204 -7.815 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.793 -2.607 -7.843 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.852 -3.550 -8.540 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.262 -4.959 -8.257 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.966 -5.855 -9.371 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.554 -7.039 -9.547 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.429 -7.491 -8.657 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.269 -7.770 -10.616 1.00 0.00 N ATOM 0 H ARG B 453 -5.744 -0.936 -9.356 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.142 -2.327 -9.482 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.219 -1.982 -7.159 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.487 -3.189 -7.237 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.863 -3.365 -9.614 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.831 -3.381 -8.198 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.748 -5.312 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.330 -4.989 -8.043 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.269 -5.558 -10.054 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.654 -6.932 -7.834 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -7.876 -8.397 -8.796 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.599 -7.427 -11.305 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.719 -8.675 -10.750 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.012 0.176 -7.358 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.753 0.987 -6.429 1.00 0.00 C ATOM 2136 C PHE B 454 -9.797 1.825 -7.153 1.00 0.00 C ATOM 2137 O PHE B 454 -10.814 2.212 -6.579 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.834 1.894 -5.632 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.369 2.060 -4.261 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.495 0.949 -3.466 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.806 3.281 -3.784 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.032 1.022 -2.239 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.349 3.372 -2.518 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.465 2.232 -1.746 1.00 0.00 C ATOM 0 H PHE B 454 -7.057 0.493 -7.525 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.256 0.310 -5.739 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.831 1.469 -5.593 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.750 2.865 -6.121 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.154 -0.006 -3.837 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.723 4.163 -4.401 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.125 0.130 -1.637 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.680 4.326 -2.134 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.895 2.290 -0.757 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.530 2.117 -8.416 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.488 2.820 -9.257 1.00 0.00 C ATOM 2156 C ALA B 455 -11.756 1.991 -9.427 1.00 0.00 C ATOM 2157 O ALA B 455 -12.828 2.522 -9.721 1.00 0.00 O ATOM 2158 CB ALA B 455 -9.875 3.141 -10.612 1.00 0.00 C ATOM 0 H ALA B 455 -8.655 1.878 -8.883 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.752 3.758 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.606 3.666 -11.227 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -8.997 3.772 -10.474 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.583 2.215 -11.108 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.625 0.684 -9.222 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.758 -0.227 -9.316 1.00 0.00 C ATOM 2166 C LYS B 456 -13.427 -0.416 -7.952 1.00 0.00 C ATOM 2167 O LYS B 456 -14.204 -1.352 -7.757 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.305 -1.586 -9.859 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.570 -1.515 -11.189 1.00 0.00 C ATOM 2170 CD LYS B 456 -12.375 -0.764 -12.238 1.00 0.00 C ATOM 2171 CE LYS B 456 -11.715 -0.836 -13.603 1.00 0.00 C ATOM 2172 NZ LYS B 456 -11.679 -2.227 -14.126 1.00 0.00 N ATOM 0 H LYS B 456 -10.741 0.232 -8.989 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.483 0.212 -10.001 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.656 -2.060 -9.123 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -13.178 -2.228 -9.974 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -10.608 -1.022 -11.047 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -11.362 -2.524 -11.544 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -13.380 -1.183 -12.296 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -12.481 0.279 -11.939 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -12.256 -0.199 -14.302 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -10.699 -0.446 -13.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -11.495 -2.208 -15.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -10.923 -2.758 -13.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -12.593 -2.689 -13.947 1.00 0.00 H new ATOM 2186 N MET B 457 -13.122 0.470 -7.012 1.00 0.00 N ATOM 2187 CA MET B 457 -13.699 0.400 -5.673 1.00 0.00 C ATOM 2188 C MET B 457 -14.937 1.277 -5.574 1.00 0.00 C ATOM 2189 O MET B 457 -14.949 2.402 -6.070 1.00 0.00 O ATOM 2190 CB MET B 457 -12.669 0.807 -4.627 1.00 0.00 C ATOM 2191 CG MET B 457 -11.471 -0.117 -4.635 1.00 0.00 C ATOM 2192 SD MET B 457 -11.965 -1.816 -4.435 1.00 0.00 S ATOM 2193 CE MET B 457 -13.011 -1.598 -3.014 1.00 0.00 C ATOM 0 H MET B 457 -12.477 1.248 -7.152 1.00 0.00 H new ATOM 0 HA MET B 457 -13.996 -0.631 -5.482 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.342 1.829 -4.816 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.130 0.798 -3.639 1.00 0.00 H new ATOM 0 HG2 MET B 457 -10.926 -0.002 -5.572 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.788 0.162 -3.833 1.00 0.00 H new ATOM 0 HE1 MET B 457 -12.788 -2.369 -2.276 1.00 0.00 H new ATOM 0 HE2 MET B 457 -12.832 -0.615 -2.578 1.00 0.00 H new ATOM 0 HE3 MET B 457 -14.056 -1.676 -3.316 1.00 0.00 H new ATOM 2203 N PRO B 458 -16.001 0.755 -4.946 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.250 1.491 -4.735 1.00 0.00 C ATOM 2205 C PRO B 458 -17.086 2.622 -3.728 1.00 0.00 C ATOM 2206 O PRO B 458 -15.974 2.933 -3.310 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.213 0.443 -4.160 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.534 -0.875 -4.305 1.00 0.00 C ATOM 2209 CD PRO B 458 -16.065 -0.597 -4.387 1.00 0.00 C ATOM 0 HA PRO B 458 -17.596 1.951 -5.661 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.436 0.652 -3.114 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -19.162 0.452 -4.696 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.759 -1.521 -3.456 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.880 -1.392 -5.200 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.592 -0.648 -3.406 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.555 -1.319 -5.025 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.204 3.240 -3.362 1.00 0.00 N ATOM 2218 CA ASP B 459 -18.244 4.225 -2.274 1.00 0.00 C ATOM 2219 C ASP B 459 -19.667 4.496 -1.857 1.00 0.00 C ATOM 2220 O ASP B 459 -19.942 5.324 -0.986 1.00 0.00 O ATOM 2221 CB ASP B 459 -17.623 5.539 -2.701 1.00 0.00 C ATOM 2222 CG ASP B 459 -16.206 5.728 -2.198 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -16.026 5.869 -0.969 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -15.268 5.743 -3.024 1.00 0.00 O ATOM 0 H ASP B 459 -19.108 3.077 -3.806 1.00 0.00 H new ATOM 0 HA ASP B 459 -17.679 3.805 -1.442 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -17.625 5.596 -3.790 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -18.242 6.360 -2.338 1.00 0.00 H new ATOM 2229 N GLU B 460 -20.554 3.797 -2.499 1.00 0.00 N ATOM 2230 CA GLU B 460 -21.975 3.977 -2.299 1.00 0.00 C ATOM 2231 C GLU B 460 -22.457 3.305 -1.015 1.00 0.00 C ATOM 2232 O GLU B 460 -22.245 3.874 0.076 1.00 0.00 O ATOM 2233 CB GLU B 460 -22.715 3.419 -3.494 1.00 0.00 C ATOM 2234 CG GLU B 460 -22.259 4.036 -4.797 1.00 0.00 C ATOM 2235 CD GLU B 460 -21.375 3.105 -5.600 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -20.277 2.752 -5.117 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -21.775 2.709 -6.716 1.00 0.00 O ATOM 2238 OXT GLU B 460 -23.058 2.215 -1.100 1.00 0.00 O ATOM 0 H GLU B 460 -20.318 3.078 -3.183 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.178 5.043 -2.199 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.569 2.340 -3.536 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -23.784 3.592 -3.368 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -23.131 4.307 -5.392 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -21.716 4.958 -4.589 1.00 0.00 H new TER 2245 GLU B 460