USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1737 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 187 LYS NZ :NH3+ 147:sc= 0.55 (180deg=-0.942!) USER MOD Set 1.2: B 307 SER OG : rot 80:sc= 2.19 USER MOD Set 2.1: B 231 THR OG1 : rot 180:sc= 0.0615 USER MOD Set 2.2: B 232 GLN : amide:sc= -2.43! C(o=-2.4!,f=-5.9!) USER MOD Set 3.1: B 224 TYR OH : rot 180:sc= -0.869 USER MOD Set 3.2: B 273 MET CE :methyl -159:sc= -0.106 (180deg=-0.618) USER MOD Set 4.1: A 233 CYS SG : rot 180:sc= 0.462 USER MOD Set 4.2: A 235 THR OG1 : rot 40:sc= 0.601 USER MOD Set 5.1: A 203 GLN : amide:sc= -0.592 X(o=0.66,f=0.47) USER MOD Set 5.2: B 210 LYS NZ :NH3+ 157:sc= 1.25 (180deg=0.876) USER MOD Single : A 201 TYR OH : rot 30:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -1.9! K(o=-1.9!,f=-0.82) USER MOD Single : A 218 MET CE :methyl -142:sc= -0.308 (180deg=-2.73!) USER MOD Single : A 221 ASN : amide:sc= -0.906 K(o=-0.91,f=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.273 USER MOD Single : A 224 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.19) USER MOD Single : A 226 GLN : amide:sc= -0.827 K(o=-0.83,f=0) USER MOD Single : A 229 ASN : amide:sc= -1.35 K(o=-1.3,f=-5.9!) USER MOD Single : A 232 THR OG1 : rot 161:sc= 0.373 USER MOD Single : A 234 THR OG1 : rot 44:sc= -0.188 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= -0.0701 USER MOD Single : B 152 SER OG : rot 25:sc= 0.097 USER MOD Single : B 153 ASN : amide:sc= 0.715 K(o=0.71,f=0) USER MOD Single : B 157 LYS NZ :NH3+ -119:sc= 0.982 (180deg=-0.293) USER MOD Single : B 159 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0101) USER MOD Single : B 165 LYS NZ :NH3+ -130:sc= 0.407 (180deg=0) USER MOD Single : B 176 THR OG1 : rot -79:sc= 1.25 USER MOD Single : B 178 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 179 LYS NZ :NH3+ 153:sc= 1.29 (180deg=1.1) USER MOD Single : B 180 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.58) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= 0.448 K(o=0.45,f=-5.3!) USER MOD Single : B 192 SER OG : rot -7:sc= 0.0565 USER MOD Single : B 197 TYR OH : rot 73:sc= 0.00213 USER MOD Single : B 199 ASN : amide:sc= 1.12 K(o=1.1,f=-0.69) USER MOD Single : B 200 TYR OH : rot 150:sc= 0.644 USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot -81:sc= 1.07 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : B 209 ASN : amide:sc= -0.489 K(o=-0.49,f=-5.5!) USER MOD Single : B 212 TYR OH : rot 180:sc= -0.733 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : B 222 LYS NZ :NH3+ 156:sc= 1.28 (180deg=1.09) USER MOD Single : B 226 ASN : amide:sc= -2.13 K(o=-2.1,f=-0.75) USER MOD Single : B 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 235 TYR OH : rot 32:sc= 1.17 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN : amide:sc= -0.071 K(o=-0.071,f=-0.62) USER MOD Single : B 242 TYR OH : rot -10:sc= 1.1 USER MOD Single : B 249 HIS : no HE2:sc= 0.0497 X(o=0.05,f=-0.24) USER MOD Single : B 254 MET CE :methyl -112:sc= -2.73 (180deg=-3.55!) USER MOD Single : B 255 SER OG : rot 125:sc= 1.32 USER MOD Single : B 256 GLN : amide:sc= -3.58! K(o=-3.6!,f=-1.2) USER MOD Single : B 258 TYR OH : rot 30:sc= -0.107 USER MOD Single : B 262 HIS : no HD1:sc= -1.88! C(o=-1.9!,f=-4.1!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 81:sc= 0.572 USER MOD Single : B 282 LYS NZ :NH3+ 167:sc= -0.0237 (180deg=-0.252) USER MOD Single : B 283 SER OG : rot 180:sc= 0 USER MOD Single : B 289 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.8!) USER MOD Single : B 290 TYR OH : rot 84:sc= -1.52 USER MOD Single : B 292 HIS : no HE2:sc= 0.771 K(o=0.77,f=-3.3!) USER MOD Single : B 296 LYS NZ :NH3+ -146:sc= -0.446 (180deg=-2.22!) USER MOD Single : B 297 TYR OH : rot 32:sc= 1.29 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc= 0.996 K(o=1,f=0) USER MOD Single : B 302 SER OG : rot 180:sc= -0.192 USER MOD Single : B 304 THR OG1 : rot 5:sc= 0.778 USER MOD Single : B 309 SER OG : rot 180:sc= 0.00994 USER MOD Single : B 311 TYR OH : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 150:sc= -0.0658 USER MOD Single : B 319 HIS : no HD1:sc= -0.139 K(o=-0.14,f=-1.7) USER MOD Single : B 321 LYS NZ :NH3+ 158:sc= -1.11 (180deg=-1.39) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 29.148 6.337 2.795 1.00 0.00 N ATOM 2 CA ASP A 200 30.353 5.566 3.177 1.00 0.00 C ATOM 3 C ASP A 200 30.284 4.160 2.589 1.00 0.00 C ATOM 4 O ASP A 200 31.289 3.615 2.141 1.00 0.00 O ATOM 5 CB ASP A 200 30.472 5.493 4.703 1.00 0.00 C ATOM 6 CG ASP A 200 29.363 4.678 5.337 1.00 0.00 C ATOM 7 OD1 ASP A 200 28.191 4.856 4.945 1.00 0.00 O ATOM 8 OD2 ASP A 200 29.662 3.837 6.210 1.00 0.00 O ATOM 0 HA ASP A 200 31.233 6.071 2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 200 31.435 5.057 4.968 1.00 0.00 H new ATOM 0 HB3 ASP A 200 30.456 6.503 5.113 1.00 0.00 H new ATOM 15 N TYR A 201 29.091 3.579 2.595 1.00 0.00 N ATOM 16 CA TYR A 201 28.859 2.285 1.976 1.00 0.00 C ATOM 17 C TYR A 201 27.666 2.387 1.040 1.00 0.00 C ATOM 18 O TYR A 201 26.568 2.760 1.463 1.00 0.00 O ATOM 19 CB TYR A 201 28.608 1.217 3.048 1.00 0.00 C ATOM 20 CG TYR A 201 28.528 -0.198 2.511 1.00 0.00 C ATOM 21 CD1 TYR A 201 29.671 -0.977 2.393 1.00 0.00 C ATOM 22 CD2 TYR A 201 27.312 -0.759 2.134 1.00 0.00 C ATOM 23 CE1 TYR A 201 29.607 -2.272 1.916 1.00 0.00 C ATOM 24 CE2 TYR A 201 27.241 -2.054 1.653 1.00 0.00 C ATOM 25 CZ TYR A 201 28.391 -2.806 1.547 1.00 0.00 C ATOM 26 OH TYR A 201 28.327 -4.100 1.076 1.00 0.00 O ATOM 0 H TYR A 201 28.263 3.990 3.027 1.00 0.00 H new ATOM 0 HA TYR A 201 29.741 1.993 1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 201 29.406 1.268 3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 201 27.677 1.450 3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 201 30.627 -0.564 2.679 1.00 0.00 H new ATOM 0 HD2 TYR A 201 26.408 -0.174 2.218 1.00 0.00 H new ATOM 0 HE1 TYR A 201 30.507 -2.864 1.833 1.00 0.00 H new ATOM 0 HE2 TYR A 201 26.289 -2.474 1.362 1.00 0.00 H new ATOM 0 HH TYR A 201 29.041 -4.633 1.485 1.00 0.00 H new ATOM 36 N VAL A 202 27.882 2.075 -0.226 1.00 0.00 N ATOM 37 CA VAL A 202 26.827 2.178 -1.221 1.00 0.00 C ATOM 38 C VAL A 202 26.058 0.865 -1.322 1.00 0.00 C ATOM 39 O VAL A 202 26.634 -0.198 -1.567 1.00 0.00 O ATOM 40 CB VAL A 202 27.381 2.596 -2.607 1.00 0.00 C ATOM 41 CG1 VAL A 202 28.405 1.597 -3.119 1.00 0.00 C ATOM 42 CG2 VAL A 202 26.251 2.768 -3.612 1.00 0.00 C ATOM 0 H VAL A 202 28.777 1.748 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 202 26.143 2.961 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 202 27.883 3.556 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 202 28.773 1.920 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 202 29.237 1.537 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 202 27.940 0.616 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 202 26.664 3.061 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 202 25.713 1.826 -3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.566 3.540 -3.261 1.00 0.00 H new ATOM 52 N GLN A 203 24.755 0.933 -1.095 1.00 0.00 N ATOM 53 CA GLN A 203 23.906 -0.246 -1.188 1.00 0.00 C ATOM 54 C GLN A 203 22.526 0.111 -1.725 1.00 0.00 C ATOM 55 O GLN A 203 21.603 0.445 -0.985 1.00 0.00 O ATOM 56 CB GLN A 203 23.806 -0.957 0.153 1.00 0.00 C ATOM 57 CG GLN A 203 23.459 -0.039 1.319 1.00 0.00 C ATOM 58 CD GLN A 203 23.168 -0.789 2.609 1.00 0.00 C ATOM 59 OE1 GLN A 203 22.380 -0.331 3.438 1.00 0.00 O ATOM 60 NE2 GLN A 203 23.798 -1.942 2.792 1.00 0.00 N ATOM 0 H GLN A 203 24.263 1.791 -0.845 1.00 0.00 H new ATOM 0 HA GLN A 203 24.369 -0.934 -1.895 1.00 0.00 H new ATOM 0 HB2 GLN A 203 23.050 -1.739 0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 203 24.755 -1.450 0.363 1.00 0.00 H new ATOM 0 HG2 GLN A 203 24.285 0.652 1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 203 22.590 0.563 1.053 1.00 0.00 H new ATOM 0 HE21 GLN A 203 24.443 -2.289 2.082 1.00 0.00 H new ATOM 0 HE22 GLN A 203 23.637 -2.482 3.642 1.00 0.00 H new ATOM 69 N PRO A 204 22.422 0.116 -3.046 1.00 0.00 N ATOM 70 CA PRO A 204 21.228 0.438 -3.788 1.00 0.00 C ATOM 71 C PRO A 204 20.656 -0.768 -4.532 1.00 0.00 C ATOM 72 O PRO A 204 20.635 -1.884 -4.004 1.00 0.00 O ATOM 73 CB PRO A 204 21.813 1.431 -4.784 1.00 0.00 C ATOM 74 CG PRO A 204 23.248 0.989 -4.984 1.00 0.00 C ATOM 75 CD PRO A 204 23.510 -0.104 -3.970 1.00 0.00 C ATOM 0 HA PRO A 204 20.403 0.793 -3.171 1.00 0.00 H new ATOM 0 HB2 PRO A 204 21.262 1.418 -5.724 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.764 2.450 -4.400 1.00 0.00 H new ATOM 0 HG2 PRO A 204 23.402 0.621 -5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 204 23.934 1.824 -4.840 1.00 0.00 H new ATOM 0 HD2 PRO A 204 23.478 -1.098 -4.416 1.00 0.00 H new ATOM 0 HD3 PRO A 204 24.485 0.000 -3.493 1.00 0.00 H new ATOM 83 N GLN A 205 20.192 -0.510 -5.757 1.00 0.00 N ATOM 84 CA GLN A 205 19.724 -1.544 -6.677 1.00 0.00 C ATOM 85 C GLN A 205 18.344 -2.025 -6.267 1.00 0.00 C ATOM 86 O GLN A 205 18.078 -3.220 -6.147 1.00 0.00 O ATOM 87 CB GLN A 205 20.729 -2.706 -6.762 1.00 0.00 C ATOM 88 CG GLN A 205 20.499 -3.652 -7.931 1.00 0.00 C ATOM 89 CD GLN A 205 20.629 -2.964 -9.276 1.00 0.00 C ATOM 90 OE1 GLN A 205 21.366 -1.990 -9.425 1.00 0.00 O ATOM 91 NE2 GLN A 205 19.922 -3.476 -10.269 1.00 0.00 N ATOM 0 H GLN A 205 20.131 0.433 -6.140 1.00 0.00 H new ATOM 0 HA GLN A 205 19.648 -1.113 -7.675 1.00 0.00 H new ATOM 0 HB2 GLN A 205 21.736 -2.295 -6.836 1.00 0.00 H new ATOM 0 HB3 GLN A 205 20.685 -3.277 -5.834 1.00 0.00 H new ATOM 0 HG2 GLN A 205 21.216 -4.471 -7.876 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.505 -4.092 -7.847 1.00 0.00 H new ATOM 0 HE21 GLN A 205 19.322 -4.285 -10.104 1.00 0.00 H new ATOM 0 HE22 GLN A 205 19.976 -3.062 -11.200 1.00 0.00 H new ATOM 100 N LEU A 206 17.471 -1.057 -6.072 1.00 0.00 N ATOM 101 CA LEU A 206 16.094 -1.305 -5.680 1.00 0.00 C ATOM 102 C LEU A 206 15.256 -1.646 -6.903 1.00 0.00 C ATOM 103 O LEU A 206 14.316 -2.439 -6.828 1.00 0.00 O ATOM 104 CB LEU A 206 15.520 -0.061 -4.996 1.00 0.00 C ATOM 105 CG LEU A 206 15.910 0.166 -3.532 1.00 0.00 C ATOM 106 CD1 LEU A 206 14.945 -0.552 -2.613 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.327 -0.293 -3.244 1.00 0.00 C ATOM 0 H LEU A 206 17.697 -0.068 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 206 16.070 -2.145 -4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.828 0.814 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.433 -0.113 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 206 15.861 1.239 -3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.235 -0.382 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 206 13.937 -0.171 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 206 14.968 -1.621 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.561 -0.113 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.415 -1.358 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 206 18.024 0.262 -3.872 1.00 0.00 H new ATOM 119 N ARG A 207 15.615 -1.042 -8.031 1.00 0.00 N ATOM 120 CA ARG A 207 14.866 -1.206 -9.268 1.00 0.00 C ATOM 121 C ARG A 207 14.711 -2.675 -9.650 1.00 0.00 C ATOM 122 O ARG A 207 13.607 -3.113 -9.948 1.00 0.00 O ATOM 123 CB ARG A 207 15.529 -0.413 -10.403 1.00 0.00 C ATOM 124 CG ARG A 207 14.960 -0.702 -11.788 1.00 0.00 C ATOM 125 CD ARG A 207 13.439 -0.602 -11.822 1.00 0.00 C ATOM 126 NE ARG A 207 12.947 0.741 -11.545 1.00 0.00 N ATOM 127 CZ ARG A 207 11.695 1.134 -11.789 1.00 0.00 C ATOM 128 NH1 ARG A 207 10.802 0.275 -12.275 1.00 0.00 N ATOM 129 NH2 ARG A 207 11.335 2.385 -11.548 1.00 0.00 N ATOM 0 H ARG A 207 16.427 -0.430 -8.112 1.00 0.00 H new ATOM 0 HA ARG A 207 13.864 -0.810 -9.102 1.00 0.00 H new ATOM 0 HB2 ARG A 207 15.424 0.652 -10.195 1.00 0.00 H new ATOM 0 HB3 ARG A 207 16.596 -0.633 -10.409 1.00 0.00 H new ATOM 0 HG2 ARG A 207 15.384 -0.000 -12.506 1.00 0.00 H new ATOM 0 HG3 ARG A 207 15.263 -1.701 -12.102 1.00 0.00 H new ATOM 0 HD2 ARG A 207 13.082 -0.918 -12.802 1.00 0.00 H new ATOM 0 HD3 ARG A 207 13.019 -1.294 -11.092 1.00 0.00 H new ATOM 0 HE ARG A 207 13.595 1.418 -11.142 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.073 -0.690 -12.463 1.00 0.00 H new ATOM 0 HH12 ARG A 207 9.847 0.582 -12.459 1.00 0.00 H new ATOM 0 HH21 ARG A 207 12.014 3.049 -11.176 1.00 0.00 H new ATOM 0 HH22 ARG A 207 10.378 2.685 -11.734 1.00 0.00 H new ATOM 143 N ARG A 208 15.799 -3.439 -9.620 1.00 0.00 N ATOM 144 CA ARG A 208 15.743 -4.839 -10.043 1.00 0.00 C ATOM 145 C ARG A 208 14.711 -5.646 -9.241 1.00 0.00 C ATOM 146 O ARG A 208 13.849 -6.288 -9.841 1.00 0.00 O ATOM 147 CB ARG A 208 17.123 -5.504 -9.988 1.00 0.00 C ATOM 148 CG ARG A 208 17.665 -5.856 -11.364 1.00 0.00 C ATOM 149 CD ARG A 208 16.675 -6.711 -12.139 1.00 0.00 C ATOM 150 NE ARG A 208 17.106 -6.957 -13.512 1.00 0.00 N ATOM 151 CZ ARG A 208 16.284 -6.957 -14.562 1.00 0.00 C ATOM 152 NH1 ARG A 208 14.996 -6.667 -14.406 1.00 0.00 N ATOM 153 NH2 ARG A 208 16.755 -7.241 -15.768 1.00 0.00 N ATOM 0 H ARG A 208 16.718 -3.121 -9.313 1.00 0.00 H new ATOM 0 HA ARG A 208 15.416 -4.836 -11.083 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.823 -4.835 -9.487 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.061 -6.410 -9.385 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.875 -4.942 -11.920 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.609 -6.391 -11.261 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.543 -7.664 -11.626 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.703 -6.217 -12.149 1.00 0.00 H new ATOM 0 HE ARG A 208 18.096 -7.140 -13.678 1.00 0.00 H new ATOM 0 HH11 ARG A 208 14.632 -6.443 -13.480 1.00 0.00 H new ATOM 0 HH12 ARG A 208 14.372 -6.668 -15.213 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.744 -7.459 -15.891 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.129 -7.242 -16.573 1.00 0.00 H new ATOM 167 N PRO A 209 14.776 -5.646 -7.887 1.00 0.00 N ATOM 168 CA PRO A 209 13.738 -6.274 -7.057 1.00 0.00 C ATOM 169 C PRO A 209 12.336 -5.763 -7.385 1.00 0.00 C ATOM 170 O PRO A 209 11.393 -6.548 -7.489 1.00 0.00 O ATOM 171 CB PRO A 209 14.128 -5.876 -5.632 1.00 0.00 C ATOM 172 CG PRO A 209 15.597 -5.661 -5.697 1.00 0.00 C ATOM 173 CD PRO A 209 15.867 -5.091 -7.061 1.00 0.00 C ATOM 0 HA PRO A 209 13.692 -7.351 -7.217 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.608 -4.972 -5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.872 -6.658 -4.917 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.927 -4.977 -4.915 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.136 -6.597 -5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.849 -4.001 -7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.846 -5.391 -7.435 1.00 0.00 H new ATOM 181 N PHE A 210 12.199 -4.450 -7.559 1.00 0.00 N ATOM 182 CA PHE A 210 10.907 -3.862 -7.897 1.00 0.00 C ATOM 183 C PHE A 210 10.405 -4.372 -9.242 1.00 0.00 C ATOM 184 O PHE A 210 9.225 -4.673 -9.384 1.00 0.00 O ATOM 185 CB PHE A 210 10.971 -2.333 -7.898 1.00 0.00 C ATOM 186 CG PHE A 210 10.870 -1.727 -6.525 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.766 -1.982 -5.727 1.00 0.00 C ATOM 188 CD2 PHE A 210 11.873 -0.907 -6.034 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.665 -1.430 -4.465 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.777 -0.353 -4.772 1.00 0.00 C ATOM 191 CZ PHE A 210 10.671 -0.614 -3.986 1.00 0.00 C ATOM 0 H PHE A 210 12.962 -3.778 -7.472 1.00 0.00 H new ATOM 0 HA PHE A 210 10.201 -4.171 -7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 210 11.907 -2.017 -8.358 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.164 -1.944 -8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 210 8.976 -2.619 -6.096 1.00 0.00 H new ATOM 0 HD2 PHE A 210 12.739 -0.699 -6.644 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.800 -1.636 -3.853 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.566 0.284 -4.400 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.593 -0.181 -3.000 1.00 0.00 H new ATOM 201 N GLU A 211 11.301 -4.484 -10.220 1.00 0.00 N ATOM 202 CA GLU A 211 10.947 -5.038 -11.527 1.00 0.00 C ATOM 203 C GLU A 211 10.325 -6.417 -11.363 1.00 0.00 C ATOM 204 O GLU A 211 9.295 -6.725 -11.966 1.00 0.00 O ATOM 205 CB GLU A 211 12.181 -5.144 -12.422 1.00 0.00 C ATOM 206 CG GLU A 211 12.803 -3.807 -12.773 1.00 0.00 C ATOM 207 CD GLU A 211 11.975 -3.008 -13.757 1.00 0.00 C ATOM 208 OE1 GLU A 211 10.987 -2.369 -13.342 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.319 -3.013 -14.957 1.00 0.00 O ATOM 0 H GLU A 211 12.277 -4.199 -10.134 1.00 0.00 H new ATOM 0 HA GLU A 211 10.226 -4.367 -11.994 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.928 -5.761 -11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 211 11.907 -5.659 -13.343 1.00 0.00 H new ATOM 0 HG2 GLU A 211 12.936 -3.224 -11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.795 -3.973 -13.193 1.00 0.00 H new ATOM 216 N LEU A 212 10.954 -7.228 -10.525 1.00 0.00 N ATOM 217 CA LEU A 212 10.477 -8.571 -10.242 1.00 0.00 C ATOM 218 C LEU A 212 9.127 -8.523 -9.534 1.00 0.00 C ATOM 219 O LEU A 212 8.207 -9.259 -9.885 1.00 0.00 O ATOM 220 CB LEU A 212 11.497 -9.309 -9.373 1.00 0.00 C ATOM 221 CG LEU A 212 12.889 -9.460 -9.989 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.863 -10.017 -8.966 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.833 -10.367 -11.205 1.00 0.00 C ATOM 0 H LEU A 212 11.806 -6.974 -10.025 1.00 0.00 H new ATOM 0 HA LEU A 212 10.353 -9.104 -11.185 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.592 -8.781 -8.424 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.107 -10.302 -9.147 1.00 0.00 H new ATOM 0 HG LEU A 212 13.236 -8.475 -10.302 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.849 -10.119 -9.420 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.924 -9.339 -8.115 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.517 -10.994 -8.628 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.831 -10.465 -11.632 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.467 -11.350 -10.909 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.161 -9.938 -11.948 1.00 0.00 H new ATOM 235 N LEU A 213 9.014 -7.638 -8.550 1.00 0.00 N ATOM 236 CA LEU A 213 7.779 -7.481 -7.791 1.00 0.00 C ATOM 237 C LEU A 213 6.639 -7.010 -8.684 1.00 0.00 C ATOM 238 O LEU A 213 5.518 -7.504 -8.580 1.00 0.00 O ATOM 239 CB LEU A 213 7.980 -6.498 -6.635 1.00 0.00 C ATOM 240 CG LEU A 213 8.943 -6.970 -5.546 1.00 0.00 C ATOM 241 CD1 LEU A 213 9.064 -5.921 -4.455 1.00 0.00 C ATOM 242 CD2 LEU A 213 8.475 -8.294 -4.963 1.00 0.00 C ATOM 0 H LEU A 213 9.767 -7.015 -8.258 1.00 0.00 H new ATOM 0 HA LEU A 213 7.513 -8.457 -7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.347 -5.555 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 213 7.011 -6.294 -6.179 1.00 0.00 H new ATOM 0 HG LEU A 213 9.926 -7.118 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 213 9.753 -6.272 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.441 -4.992 -4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.085 -5.744 -4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.171 -8.617 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.482 -8.170 -4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.436 -9.045 -5.752 1.00 0.00 H new ATOM 254 N ILE A 214 6.930 -6.060 -9.563 1.00 0.00 N ATOM 255 CA ILE A 214 5.936 -5.560 -10.503 1.00 0.00 C ATOM 256 C ILE A 214 5.502 -6.672 -11.449 1.00 0.00 C ATOM 257 O ILE A 214 4.314 -6.853 -11.701 1.00 0.00 O ATOM 258 CB ILE A 214 6.467 -4.363 -11.324 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.840 -3.202 -10.402 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.428 -3.903 -12.338 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.380 -2.002 -11.144 1.00 0.00 C ATOM 0 H ILE A 214 7.847 -5.620 -9.645 1.00 0.00 H new ATOM 0 HA ILE A 214 5.082 -5.216 -9.919 1.00 0.00 H new ATOM 0 HB ILE A 214 7.359 -4.690 -11.858 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.961 -2.903 -9.832 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.586 -3.542 -9.683 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.822 -3.060 -12.905 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.197 -4.722 -13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.521 -3.598 -11.816 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.625 -1.214 -10.432 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.277 -2.287 -11.693 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.627 -1.638 -11.843 1.00 0.00 H new ATOM 273 N ALA A 215 6.471 -7.432 -11.951 1.00 0.00 N ATOM 274 CA ALA A 215 6.186 -8.550 -12.844 1.00 0.00 C ATOM 275 C ALA A 215 5.309 -9.587 -12.147 1.00 0.00 C ATOM 276 O ALA A 215 4.377 -10.127 -12.743 1.00 0.00 O ATOM 277 CB ALA A 215 7.479 -9.183 -13.334 1.00 0.00 C ATOM 0 H ALA A 215 7.462 -7.293 -11.754 1.00 0.00 H new ATOM 0 HA ALA A 215 5.641 -8.169 -13.708 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.248 -10.015 -13.999 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.066 -8.440 -13.874 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.051 -9.548 -12.481 1.00 0.00 H new ATOM 283 N ALA A 216 5.609 -9.848 -10.879 1.00 0.00 N ATOM 284 CA ALA A 216 4.812 -10.764 -10.072 1.00 0.00 C ATOM 285 C ALA A 216 3.423 -10.188 -9.808 1.00 0.00 C ATOM 286 O ALA A 216 2.436 -10.919 -9.749 1.00 0.00 O ATOM 287 CB ALA A 216 5.517 -11.071 -8.758 1.00 0.00 C ATOM 0 H ALA A 216 6.402 -9.436 -10.387 1.00 0.00 H new ATOM 0 HA ALA A 216 4.696 -11.693 -10.630 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.907 -11.756 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.484 -11.530 -8.963 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.665 -10.146 -8.200 1.00 0.00 H new ATOM 293 N ALA A 217 3.357 -8.872 -9.647 1.00 0.00 N ATOM 294 CA ALA A 217 2.087 -8.184 -9.455 1.00 0.00 C ATOM 295 C ALA A 217 1.249 -8.234 -10.729 1.00 0.00 C ATOM 296 O ALA A 217 0.024 -8.301 -10.672 1.00 0.00 O ATOM 297 CB ALA A 217 2.317 -6.744 -9.021 1.00 0.00 C ATOM 0 H ALA A 217 4.172 -8.258 -9.646 1.00 0.00 H new ATOM 0 HA ALA A 217 1.538 -8.696 -8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.356 -6.248 -8.883 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.870 -6.731 -8.082 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.889 -6.220 -9.787 1.00 0.00 H new ATOM 303 N MET A 218 1.921 -8.218 -11.880 1.00 0.00 N ATOM 304 CA MET A 218 1.245 -8.372 -13.167 1.00 0.00 C ATOM 305 C MET A 218 0.589 -9.749 -13.241 1.00 0.00 C ATOM 306 O MET A 218 -0.450 -9.929 -13.882 1.00 0.00 O ATOM 307 CB MET A 218 2.229 -8.223 -14.337 1.00 0.00 C ATOM 308 CG MET A 218 2.992 -6.904 -14.383 1.00 0.00 C ATOM 309 SD MET A 218 4.063 -6.799 -15.832 1.00 0.00 S ATOM 310 CE MET A 218 4.764 -5.161 -15.652 1.00 0.00 C ATOM 0 H MET A 218 2.932 -8.100 -11.947 1.00 0.00 H new ATOM 0 HA MET A 218 0.491 -7.589 -13.246 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.950 -9.039 -14.290 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.678 -8.338 -15.270 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.284 -6.075 -14.393 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.592 -6.800 -13.479 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.853 -4.693 -16.633 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.116 -4.556 -15.018 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.751 -5.236 -15.195 1.00 0.00 H new ATOM 320 N GLU A 219 1.208 -10.717 -12.572 1.00 0.00 N ATOM 321 CA GLU A 219 0.713 -12.090 -12.544 1.00 0.00 C ATOM 322 C GLU A 219 -0.387 -12.257 -11.502 1.00 0.00 C ATOM 323 O GLU A 219 -0.989 -13.326 -11.380 1.00 0.00 O ATOM 324 CB GLU A 219 1.861 -13.055 -12.246 1.00 0.00 C ATOM 325 CG GLU A 219 2.915 -13.097 -13.338 1.00 0.00 C ATOM 326 CD GLU A 219 2.363 -13.600 -14.653 1.00 0.00 C ATOM 327 OE1 GLU A 219 2.240 -14.832 -14.814 1.00 0.00 O ATOM 328 OE2 GLU A 219 2.043 -12.768 -15.530 1.00 0.00 O ATOM 0 H GLU A 219 2.064 -10.573 -12.036 1.00 0.00 H new ATOM 0 HA GLU A 219 0.293 -12.318 -13.524 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.333 -12.767 -11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.456 -14.057 -12.104 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.328 -12.098 -13.479 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.736 -13.740 -13.022 1.00 0.00 H new ATOM 335 N ARG A 220 -0.633 -11.204 -10.738 1.00 0.00 N ATOM 336 CA ARG A 220 -1.700 -11.205 -9.753 1.00 0.00 C ATOM 337 C ARG A 220 -3.000 -10.776 -10.399 1.00 0.00 C ATOM 338 O ARG A 220 -3.167 -9.620 -10.789 1.00 0.00 O ATOM 339 CB ARG A 220 -1.357 -10.290 -8.579 1.00 0.00 C ATOM 340 CG ARG A 220 -0.167 -10.762 -7.763 1.00 0.00 C ATOM 341 CD ARG A 220 -0.376 -12.176 -7.244 1.00 0.00 C ATOM 342 NE ARG A 220 0.695 -12.590 -6.338 1.00 0.00 N ATOM 343 CZ ARG A 220 1.080 -13.854 -6.159 1.00 0.00 C ATOM 344 NH1 ARG A 220 0.519 -14.838 -6.856 1.00 0.00 N ATOM 345 NH2 ARG A 220 2.041 -14.131 -5.288 1.00 0.00 N ATOM 0 H ARG A 220 -0.104 -10.333 -10.783 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.815 -12.218 -9.367 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.152 -9.289 -8.958 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.226 -10.211 -7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.733 -10.727 -8.376 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.008 -10.085 -6.924 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.333 -12.234 -6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.427 -12.867 -8.085 1.00 0.00 H new ATOM 0 HE ARG A 220 1.179 -11.865 -5.809 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.213 -14.629 -7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.821 -15.802 -6.712 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.482 -13.379 -4.759 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.339 -15.096 -5.147 1.00 0.00 H new ATOM 359 N ASN A 221 -3.898 -11.732 -10.546 1.00 0.00 N ATOM 360 CA ASN A 221 -5.198 -11.476 -11.130 1.00 0.00 C ATOM 361 C ASN A 221 -6.091 -10.826 -10.087 1.00 0.00 C ATOM 362 O ASN A 221 -5.941 -11.087 -8.892 1.00 0.00 O ATOM 363 CB ASN A 221 -5.818 -12.780 -11.651 1.00 0.00 C ATOM 364 CG ASN A 221 -4.961 -13.457 -12.712 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.966 -14.682 -12.844 1.00 0.00 O ATOM 366 ND2 ASN A 221 -4.215 -12.672 -13.477 1.00 0.00 N ATOM 0 H ASN A 221 -3.747 -12.701 -10.266 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.092 -10.800 -11.978 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -5.965 -13.466 -10.817 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -6.803 -12.568 -12.067 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.622 -13.079 -14.201 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.234 -11.661 -13.342 1.00 0.00 H new ATOM 373 N PRO A 222 -7.025 -9.969 -10.520 1.00 0.00 N ATOM 374 CA PRO A 222 -7.851 -9.167 -9.613 1.00 0.00 C ATOM 375 C PRO A 222 -8.755 -10.019 -8.733 1.00 0.00 C ATOM 376 O PRO A 222 -9.883 -10.339 -9.109 1.00 0.00 O ATOM 377 CB PRO A 222 -8.687 -8.297 -10.555 1.00 0.00 C ATOM 378 CG PRO A 222 -8.694 -9.035 -11.848 1.00 0.00 C ATOM 379 CD PRO A 222 -7.370 -9.735 -11.928 1.00 0.00 C ATOM 0 HA PRO A 222 -7.239 -8.595 -8.916 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.698 -8.159 -10.173 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -8.251 -7.305 -10.668 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.517 -9.749 -11.886 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.826 -8.352 -12.687 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.442 -10.669 -12.485 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.621 -9.122 -12.429 1.00 0.00 H new ATOM 387 N THR A 223 -8.246 -10.410 -7.579 1.00 0.00 N ATOM 388 CA THR A 223 -9.020 -11.204 -6.647 1.00 0.00 C ATOM 389 C THR A 223 -9.719 -10.311 -5.624 1.00 0.00 C ATOM 390 O THR A 223 -10.862 -9.902 -5.831 1.00 0.00 O ATOM 391 CB THR A 223 -8.128 -12.249 -5.953 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.910 -11.634 -5.510 1.00 0.00 O ATOM 393 CG2 THR A 223 -7.806 -13.390 -6.908 1.00 0.00 C ATOM 0 H THR A 223 -7.300 -10.190 -7.266 1.00 0.00 H new ATOM 0 HA THR A 223 -9.789 -11.736 -7.207 1.00 0.00 H new ATOM 0 HB THR A 223 -8.666 -12.649 -5.093 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.347 -12.304 -5.068 1.00 0.00 H new ATOM 0 HG21 THR A 223 -7.175 -14.121 -6.402 1.00 0.00 H new ATOM 0 HG22 THR A 223 -8.731 -13.869 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 223 -7.281 -12.998 -7.779 1.00 0.00 H new ATOM 401 N GLN A 224 -9.022 -9.992 -4.540 1.00 0.00 N ATOM 402 CA GLN A 224 -9.534 -9.075 -3.527 1.00 0.00 C ATOM 403 C GLN A 224 -8.459 -8.817 -2.480 1.00 0.00 C ATOM 404 O GLN A 224 -7.712 -9.727 -2.114 1.00 0.00 O ATOM 405 CB GLN A 224 -10.788 -9.635 -2.839 1.00 0.00 C ATOM 406 CG GLN A 224 -11.490 -8.622 -1.943 1.00 0.00 C ATOM 407 CD GLN A 224 -12.567 -9.234 -1.067 1.00 0.00 C ATOM 408 OE1 GLN A 224 -13.561 -8.583 -0.745 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.370 -10.478 -0.654 1.00 0.00 N ATOM 0 H GLN A 224 -8.092 -10.359 -4.338 1.00 0.00 H new ATOM 0 HA GLN A 224 -9.806 -8.145 -4.026 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -11.487 -9.981 -3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -10.509 -10.504 -2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -10.749 -8.135 -1.308 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -11.936 -7.846 -2.565 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -11.533 -10.985 -0.943 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.055 -10.929 -0.047 1.00 0.00 H new ATOM 418 N PHE A 225 -8.362 -7.577 -2.029 1.00 0.00 N ATOM 419 CA PHE A 225 -7.456 -7.228 -0.942 1.00 0.00 C ATOM 420 C PHE A 225 -7.844 -7.964 0.337 1.00 0.00 C ATOM 421 O PHE A 225 -8.922 -7.745 0.893 1.00 0.00 O ATOM 422 CB PHE A 225 -7.454 -5.713 -0.702 1.00 0.00 C ATOM 423 CG PHE A 225 -6.672 -5.299 0.513 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.313 -5.557 0.606 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.304 -4.668 1.570 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.601 -5.188 1.730 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.595 -4.299 2.697 1.00 0.00 C ATOM 428 CZ PHE A 225 -5.243 -4.561 2.777 1.00 0.00 C ATOM 0 H PHE A 225 -8.900 -6.793 -2.398 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.450 -7.534 -1.228 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.039 -5.215 -1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.483 -5.369 -0.597 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.806 -6.052 -0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.363 -4.462 1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.542 -5.390 1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -7.099 -3.806 3.515 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.688 -4.275 3.658 1.00 0.00 H new ATOM 438 N GLN A 226 -6.968 -8.852 0.784 1.00 0.00 N ATOM 439 CA GLN A 226 -7.187 -9.592 2.016 1.00 0.00 C ATOM 440 C GLN A 226 -6.152 -9.194 3.061 1.00 0.00 C ATOM 441 O GLN A 226 -4.995 -8.929 2.730 1.00 0.00 O ATOM 442 CB GLN A 226 -7.126 -11.099 1.762 1.00 0.00 C ATOM 443 CG GLN A 226 -8.209 -11.603 0.818 1.00 0.00 C ATOM 444 CD GLN A 226 -8.187 -13.112 0.648 1.00 0.00 C ATOM 445 OE1 GLN A 226 -9.220 -13.740 0.421 1.00 0.00 O ATOM 446 NE2 GLN A 226 -7.011 -13.706 0.759 1.00 0.00 N ATOM 0 H GLN A 226 -6.095 -9.078 0.308 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.181 -9.346 2.390 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.149 -11.350 1.348 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.213 -11.623 2.714 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.185 -11.299 1.197 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.084 -11.130 -0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.176 -13.152 0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -6.939 -14.718 0.656 1.00 0.00 H new ATOM 455 N LEU A 227 -6.571 -9.162 4.316 1.00 0.00 N ATOM 456 CA LEU A 227 -5.701 -8.733 5.402 1.00 0.00 C ATOM 457 C LEU A 227 -5.106 -9.935 6.115 1.00 0.00 C ATOM 458 O LEU A 227 -5.656 -11.035 6.058 1.00 0.00 O ATOM 459 CB LEU A 227 -6.456 -7.854 6.407 1.00 0.00 C ATOM 460 CG LEU A 227 -6.841 -6.464 5.902 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.986 -6.548 4.911 1.00 0.00 C ATOM 462 CD2 LEU A 227 -7.199 -5.558 7.067 1.00 0.00 C ATOM 0 H LEU A 227 -7.511 -9.429 4.609 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.896 -8.142 4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -7.363 -8.376 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -5.840 -7.740 7.299 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.982 -6.036 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -8.242 -5.546 4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.687 -7.160 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.853 -6.998 5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.471 -4.572 6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -8.041 -5.983 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -6.342 -5.468 7.735 1.00 0.00 H new ATOM 474 N PRO A 228 -3.967 -9.736 6.795 1.00 0.00 N ATOM 475 CA PRO A 228 -3.257 -10.816 7.477 1.00 0.00 C ATOM 476 C PRO A 228 -4.118 -11.541 8.517 1.00 0.00 C ATOM 477 O PRO A 228 -5.023 -10.954 9.127 1.00 0.00 O ATOM 478 CB PRO A 228 -2.074 -10.113 8.152 1.00 0.00 C ATOM 479 CG PRO A 228 -1.905 -8.830 7.411 1.00 0.00 C ATOM 480 CD PRO A 228 -3.272 -8.443 6.933 1.00 0.00 C ATOM 0 HA PRO A 228 -2.960 -11.595 6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.273 -9.934 9.209 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.171 -10.721 8.097 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.485 -8.059 8.057 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.219 -8.951 6.573 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.776 -7.790 7.645 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.229 -7.907 5.985 1.00 0.00 H new ATOM 488 N ASN A 229 -3.811 -12.816 8.720 1.00 0.00 N ATOM 489 CA ASN A 229 -4.561 -13.675 9.636 1.00 0.00 C ATOM 490 C ASN A 229 -4.435 -13.180 11.071 1.00 0.00 C ATOM 491 O ASN A 229 -5.408 -13.169 11.823 1.00 0.00 O ATOM 492 CB ASN A 229 -4.057 -15.121 9.521 1.00 0.00 C ATOM 493 CG ASN A 229 -4.802 -16.099 10.416 1.00 0.00 C ATOM 494 OD1 ASN A 229 -5.975 -15.910 10.731 1.00 0.00 O ATOM 495 ND2 ASN A 229 -4.122 -17.163 10.819 1.00 0.00 N ATOM 0 H ASN A 229 -3.035 -13.287 8.255 1.00 0.00 H new ATOM 0 HA ASN A 229 -5.615 -13.641 9.361 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -4.149 -15.447 8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -2.996 -15.148 9.771 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -4.571 -17.861 11.412 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -3.150 -17.284 10.536 1.00 0.00 H new ATOM 502 N GLU A 230 -3.237 -12.740 11.436 1.00 0.00 N ATOM 503 CA GLU A 230 -2.983 -12.256 12.788 1.00 0.00 C ATOM 504 C GLU A 230 -3.660 -10.907 13.032 1.00 0.00 C ATOM 505 O GLU A 230 -3.882 -10.515 14.175 1.00 0.00 O ATOM 506 CB GLU A 230 -1.479 -12.140 13.048 1.00 0.00 C ATOM 507 CG GLU A 230 -0.781 -11.122 12.162 1.00 0.00 C ATOM 508 CD GLU A 230 0.666 -10.900 12.551 1.00 0.00 C ATOM 509 OE1 GLU A 230 0.931 -10.041 13.421 1.00 0.00 O ATOM 510 OE2 GLU A 230 1.550 -11.579 11.992 1.00 0.00 O ATOM 0 H GLU A 230 -2.427 -12.708 10.816 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.407 -12.982 13.481 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.320 -11.869 14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.017 -13.116 12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.827 -11.457 11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.316 -10.174 12.214 1.00 0.00 H new ATOM 517 N LEU A 231 -3.987 -10.200 11.955 1.00 0.00 N ATOM 518 CA LEU A 231 -4.613 -8.890 12.076 1.00 0.00 C ATOM 519 C LEU A 231 -6.130 -9.012 12.206 1.00 0.00 C ATOM 520 O LEU A 231 -6.738 -8.379 13.066 1.00 0.00 O ATOM 521 CB LEU A 231 -4.255 -7.998 10.881 1.00 0.00 C ATOM 522 CG LEU A 231 -2.987 -7.146 11.041 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.733 -7.994 11.045 1.00 0.00 C ATOM 524 CD2 LEU A 231 -2.911 -6.097 9.948 1.00 0.00 C ATOM 0 H LEU A 231 -3.830 -10.510 10.996 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.227 -8.426 12.984 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.136 -8.631 10.002 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -5.095 -7.332 10.684 1.00 0.00 H new ATOM 0 HG LEU A 231 -3.049 -6.648 12.008 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.860 -7.352 11.160 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.775 -8.702 11.873 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -1.660 -8.540 10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.007 -5.502 10.077 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.888 -6.587 8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.784 -5.447 10.006 1.00 0.00 H new ATOM 536 N THR A 232 -6.739 -9.836 11.365 1.00 0.00 N ATOM 537 CA THR A 232 -8.188 -10.018 11.410 1.00 0.00 C ATOM 538 C THR A 232 -8.629 -11.338 10.784 1.00 0.00 C ATOM 539 O THR A 232 -9.661 -11.886 11.175 1.00 0.00 O ATOM 540 CB THR A 232 -8.941 -8.853 10.724 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.353 -9.090 10.762 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.496 -8.675 9.279 1.00 0.00 C ATOM 0 H THR A 232 -6.261 -10.385 10.650 1.00 0.00 H new ATOM 0 HA THR A 232 -8.447 -10.033 12.469 1.00 0.00 H new ATOM 0 HB THR A 232 -8.705 -7.940 11.270 1.00 0.00 H new ATOM 0 HG1 THR A 232 -10.830 -8.246 10.622 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.045 -7.848 8.828 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.428 -8.459 9.251 1.00 0.00 H new ATOM 0 HG23 THR A 232 -8.696 -9.590 8.721 1.00 0.00 H new ATOM 550 N CYS A 233 -7.854 -11.837 9.819 1.00 0.00 N ATOM 551 CA CYS A 233 -8.206 -13.050 9.090 1.00 0.00 C ATOM 552 C CYS A 233 -9.431 -12.808 8.215 1.00 0.00 C ATOM 553 O CYS A 233 -10.568 -13.065 8.616 1.00 0.00 O ATOM 554 CB CYS A 233 -8.450 -14.224 10.045 1.00 0.00 C ATOM 555 SG CYS A 233 -8.937 -15.759 9.225 1.00 0.00 S ATOM 0 H CYS A 233 -6.974 -11.414 9.525 1.00 0.00 H new ATOM 0 HA CYS A 233 -7.364 -13.312 8.449 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -7.542 -14.405 10.620 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.227 -13.943 10.756 1.00 0.00 H new ATOM 0 HG CYS A 233 -9.117 -16.689 10.116 1.00 0.00 H new ATOM 561 N THR A 234 -9.197 -12.291 7.018 1.00 0.00 N ATOM 562 CA THR A 234 -10.276 -12.021 6.083 1.00 0.00 C ATOM 563 C THR A 234 -10.627 -13.275 5.298 1.00 0.00 C ATOM 564 O THR A 234 -11.526 -13.274 4.458 1.00 0.00 O ATOM 565 CB THR A 234 -9.897 -10.889 5.119 1.00 0.00 C ATOM 566 OG1 THR A 234 -8.622 -11.163 4.527 1.00 0.00 O ATOM 567 CG2 THR A 234 -9.841 -9.559 5.852 1.00 0.00 C ATOM 0 H THR A 234 -8.268 -12.050 6.672 1.00 0.00 H new ATOM 0 HA THR A 234 -11.147 -11.708 6.658 1.00 0.00 H new ATOM 0 HB THR A 234 -10.657 -10.829 4.340 1.00 0.00 H new ATOM 0 HG1 THR A 234 -8.582 -12.104 4.258 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.571 -8.769 5.152 1.00 0.00 H new ATOM 0 HG22 THR A 234 -10.817 -9.341 6.286 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.095 -9.612 6.645 1.00 0.00 H new ATOM 575 N THR A 235 -9.904 -14.346 5.586 1.00 0.00 N ATOM 576 CA THR A 235 -10.162 -15.634 4.977 1.00 0.00 C ATOM 577 C THR A 235 -11.216 -16.398 5.775 1.00 0.00 C ATOM 578 O THR A 235 -11.659 -17.473 5.372 1.00 0.00 O ATOM 579 CB THR A 235 -8.864 -16.449 4.892 1.00 0.00 C ATOM 580 OG1 THR A 235 -8.080 -16.218 6.070 1.00 0.00 O ATOM 581 CG2 THR A 235 -8.059 -16.066 3.659 1.00 0.00 C ATOM 0 H THR A 235 -9.126 -14.344 6.246 1.00 0.00 H new ATOM 0 HA THR A 235 -10.541 -15.473 3.968 1.00 0.00 H new ATOM 0 HB THR A 235 -9.122 -17.505 4.817 1.00 0.00 H new ATOM 0 HG1 THR A 235 -8.668 -16.188 6.854 1.00 0.00 H new ATOM 0 HG21 THR A 235 -7.145 -16.658 3.623 1.00 0.00 H new ATOM 0 HG22 THR A 235 -8.651 -16.258 2.764 1.00 0.00 H new ATOM 0 HG23 THR A 235 -7.804 -15.007 3.705 1.00 0.00 H new ATOM 589 N ALA A 236 -11.597 -15.818 6.917 1.00 0.00 N ATOM 590 CA ALA A 236 -12.657 -16.349 7.772 1.00 0.00 C ATOM 591 C ALA A 236 -12.261 -17.671 8.427 1.00 0.00 C ATOM 592 O ALA A 236 -11.174 -18.208 8.186 1.00 0.00 O ATOM 593 CB ALA A 236 -13.962 -16.500 6.994 1.00 0.00 C ATOM 0 H ALA A 236 -11.174 -14.961 7.274 1.00 0.00 H new ATOM 0 HA ALA A 236 -12.813 -15.626 8.573 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -14.734 -16.897 7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -14.274 -15.527 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -13.811 -17.184 6.159 1.00 0.00 H new ATOM 599 N LEU A 237 -13.153 -18.186 9.259 1.00 0.00 N ATOM 600 CA LEU A 237 -12.923 -19.424 9.983 1.00 0.00 C ATOM 601 C LEU A 237 -14.229 -20.204 10.072 1.00 0.00 C ATOM 602 O LEU A 237 -15.301 -19.605 10.160 1.00 0.00 O ATOM 603 CB LEU A 237 -12.370 -19.152 11.395 1.00 0.00 C ATOM 604 CG LEU A 237 -13.322 -18.447 12.378 1.00 0.00 C ATOM 605 CD1 LEU A 237 -12.846 -18.650 13.806 1.00 0.00 C ATOM 606 CD2 LEU A 237 -13.421 -16.954 12.083 1.00 0.00 C ATOM 0 H LEU A 237 -14.058 -17.756 9.451 1.00 0.00 H new ATOM 0 HA LEU A 237 -12.179 -20.010 9.443 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -12.069 -20.104 11.833 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -11.469 -18.547 11.298 1.00 0.00 H new ATOM 0 HG LEU A 237 -14.311 -18.889 12.255 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -13.528 -18.147 14.492 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -12.823 -19.716 14.034 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -11.845 -18.234 13.919 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -14.101 -16.487 12.795 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -12.434 -16.499 12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -13.799 -16.807 11.071 1.00 0.00 H new ATOM 618 N PRO A 238 -14.162 -21.543 10.026 1.00 0.00 N ATOM 619 CA PRO A 238 -15.352 -22.393 10.086 1.00 0.00 C ATOM 620 C PRO A 238 -16.043 -22.322 11.445 1.00 0.00 C ATOM 621 O PRO A 238 -15.578 -22.909 12.426 1.00 0.00 O ATOM 622 CB PRO A 238 -14.806 -23.803 9.827 1.00 0.00 C ATOM 623 CG PRO A 238 -13.367 -23.734 10.210 1.00 0.00 C ATOM 624 CD PRO A 238 -12.923 -22.332 9.903 1.00 0.00 C ATOM 0 HA PRO A 238 -16.110 -22.084 9.366 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -15.337 -24.547 10.420 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -14.923 -24.086 8.781 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -13.233 -23.963 11.267 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -12.779 -24.461 9.650 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -12.159 -21.991 10.602 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -12.497 -22.256 8.903 1.00 0.00 H new ATOM 632 N GLY A 239 -17.132 -21.573 11.503 1.00 0.00 N ATOM 633 CA GLY A 239 -17.884 -21.450 12.734 1.00 0.00 C ATOM 634 C GLY A 239 -18.712 -20.184 12.777 1.00 0.00 C ATOM 635 O GLY A 239 -18.743 -19.487 13.792 1.00 0.00 O ATOM 0 H GLY A 239 -17.510 -21.046 10.716 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -18.539 -22.314 12.845 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -17.197 -21.461 13.580 1.00 0.00 H new ATOM 639 N SER A 240 -19.374 -19.878 11.671 1.00 0.00 N ATOM 640 CA SER A 240 -20.227 -18.703 11.591 1.00 0.00 C ATOM 641 C SER A 240 -21.193 -18.838 10.418 1.00 0.00 C ATOM 642 O SER A 240 -20.831 -18.575 9.270 1.00 0.00 O ATOM 643 CB SER A 240 -19.376 -17.433 11.439 1.00 0.00 C ATOM 644 OG SER A 240 -20.178 -16.264 11.480 1.00 0.00 O ATOM 0 H SER A 240 -19.336 -20.430 10.814 1.00 0.00 H new ATOM 0 HA SER A 240 -20.803 -18.624 12.513 1.00 0.00 H new ATOM 0 HB2 SER A 240 -18.633 -17.394 12.235 1.00 0.00 H new ATOM 0 HB3 SER A 240 -18.831 -17.469 10.496 1.00 0.00 H new ATOM 0 HG SER A 240 -19.608 -15.473 11.382 1.00 0.00 H new ATOM 650 N SER A 241 -22.407 -19.299 10.698 1.00 0.00 N ATOM 651 CA SER A 241 -23.433 -19.427 9.672 1.00 0.00 C ATOM 652 C SER A 241 -24.823 -19.279 10.288 1.00 0.00 C ATOM 653 O SER A 241 -25.366 -20.289 10.783 1.00 0.00 O ATOM 654 CB SER A 241 -23.315 -20.779 8.961 1.00 0.00 C ATOM 655 OG SER A 241 -22.005 -20.978 8.453 1.00 0.00 O ATOM 656 OXT SER A 241 -25.359 -18.152 10.288 1.00 0.00 O ATOM 0 H SER A 241 -22.704 -19.591 11.629 1.00 0.00 H new ATOM 0 HA SER A 241 -23.287 -18.633 8.940 1.00 0.00 H new ATOM 0 HB2 SER A 241 -23.565 -21.581 9.655 1.00 0.00 H new ATOM 0 HB3 SER A 241 -24.036 -20.828 8.145 1.00 0.00 H new ATOM 0 HG SER A 241 -21.956 -21.849 8.006 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 12.850 -24.227 0.901 1.00 0.00 N ATOM 664 CA SER B 152 12.334 -23.782 -0.410 1.00 0.00 C ATOM 665 C SER B 152 11.336 -22.644 -0.227 1.00 0.00 C ATOM 666 O SER B 152 10.406 -22.756 0.573 1.00 0.00 O ATOM 667 CB SER B 152 11.675 -24.959 -1.131 1.00 0.00 C ATOM 668 OG SER B 152 12.586 -26.040 -1.270 1.00 0.00 O ATOM 0 HA SER B 152 13.164 -23.416 -1.014 1.00 0.00 H new ATOM 0 HB2 SER B 152 10.797 -25.287 -0.574 1.00 0.00 H new ATOM 0 HB3 SER B 152 11.328 -24.641 -2.114 1.00 0.00 H new ATOM 0 HG SER B 152 13.267 -25.986 -0.568 1.00 0.00 H new ATOM 676 N ASN B 153 11.546 -21.555 -0.971 1.00 0.00 N ATOM 677 CA ASN B 153 10.705 -20.356 -0.879 1.00 0.00 C ATOM 678 C ASN B 153 10.623 -19.838 0.552 1.00 0.00 C ATOM 679 O ASN B 153 9.643 -20.076 1.257 1.00 0.00 O ATOM 680 CB ASN B 153 9.289 -20.610 -1.416 1.00 0.00 C ATOM 681 CG ASN B 153 9.236 -20.695 -2.928 1.00 0.00 C ATOM 682 OD1 ASN B 153 9.347 -21.773 -3.511 1.00 0.00 O ATOM 683 ND2 ASN B 153 9.061 -19.553 -3.576 1.00 0.00 N ATOM 0 H ASN B 153 12.301 -21.478 -1.652 1.00 0.00 H new ATOM 0 HA ASN B 153 11.181 -19.597 -1.501 1.00 0.00 H new ATOM 0 HB2 ASN B 153 8.907 -21.538 -0.992 1.00 0.00 H new ATOM 0 HB3 ASN B 153 8.630 -19.810 -1.079 1.00 0.00 H new ATOM 0 HD21 ASN B 153 9.014 -19.547 -4.595 1.00 0.00 H new ATOM 0 HD22 ASN B 153 8.973 -18.680 -3.056 1.00 0.00 H new ATOM 690 N ALA B 154 11.665 -19.147 0.985 1.00 0.00 N ATOM 691 CA ALA B 154 11.691 -18.583 2.325 1.00 0.00 C ATOM 692 C ALA B 154 10.754 -17.387 2.412 1.00 0.00 C ATOM 693 O ALA B 154 10.845 -16.461 1.608 1.00 0.00 O ATOM 694 CB ALA B 154 13.106 -18.178 2.706 1.00 0.00 C ATOM 0 H ALA B 154 12.501 -18.963 0.430 1.00 0.00 H new ATOM 0 HA ALA B 154 11.351 -19.344 3.028 1.00 0.00 H new ATOM 0 HB1 ALA B 154 13.106 -17.758 3.712 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.755 -19.053 2.678 1.00 0.00 H new ATOM 0 HB3 ALA B 154 13.473 -17.432 2.001 1.00 0.00 H new ATOM 700 N GLU B 155 9.853 -17.416 3.382 1.00 0.00 N ATOM 701 CA GLU B 155 8.900 -16.334 3.559 1.00 0.00 C ATOM 702 C GLU B 155 9.570 -15.117 4.168 1.00 0.00 C ATOM 703 O GLU B 155 10.036 -15.159 5.308 1.00 0.00 O ATOM 704 CB GLU B 155 7.741 -16.754 4.451 1.00 0.00 C ATOM 705 CG GLU B 155 6.767 -17.713 3.804 1.00 0.00 C ATOM 706 CD GLU B 155 5.567 -17.957 4.690 1.00 0.00 C ATOM 707 OE1 GLU B 155 4.782 -17.008 4.898 1.00 0.00 O ATOM 708 OE2 GLU B 155 5.418 -19.083 5.207 1.00 0.00 O ATOM 0 H GLU B 155 9.763 -18.176 4.057 1.00 0.00 H new ATOM 0 HA GLU B 155 8.516 -16.084 2.570 1.00 0.00 H new ATOM 0 HB2 GLU B 155 8.142 -17.217 5.353 1.00 0.00 H new ATOM 0 HB3 GLU B 155 7.199 -15.862 4.765 1.00 0.00 H new ATOM 0 HG2 GLU B 155 6.439 -17.310 2.846 1.00 0.00 H new ATOM 0 HG3 GLU B 155 7.268 -18.659 3.597 1.00 0.00 H new ATOM 715 N VAL B 156 9.608 -14.042 3.406 1.00 0.00 N ATOM 716 CA VAL B 156 10.147 -12.787 3.893 1.00 0.00 C ATOM 717 C VAL B 156 9.075 -12.032 4.664 1.00 0.00 C ATOM 718 O VAL B 156 8.187 -11.414 4.076 1.00 0.00 O ATOM 719 CB VAL B 156 10.675 -11.906 2.742 1.00 0.00 C ATOM 720 CG1 VAL B 156 11.253 -10.607 3.283 1.00 0.00 C ATOM 721 CG2 VAL B 156 11.717 -12.658 1.931 1.00 0.00 C ATOM 0 H VAL B 156 9.271 -14.012 2.444 1.00 0.00 H new ATOM 0 HA VAL B 156 10.986 -13.018 4.550 1.00 0.00 H new ATOM 0 HB VAL B 156 9.840 -11.661 2.086 1.00 0.00 H new ATOM 0 HG11 VAL B 156 11.620 -10.000 2.456 1.00 0.00 H new ATOM 0 HG12 VAL B 156 10.478 -10.059 3.819 1.00 0.00 H new ATOM 0 HG13 VAL B 156 12.076 -10.830 3.962 1.00 0.00 H new ATOM 0 HG21 VAL B 156 12.078 -12.021 1.123 1.00 0.00 H new ATOM 0 HG22 VAL B 156 12.551 -12.934 2.576 1.00 0.00 H new ATOM 0 HG23 VAL B 156 11.270 -13.559 1.511 1.00 0.00 H new ATOM 731 N LYS B 157 9.135 -12.117 5.980 1.00 0.00 N ATOM 732 CA LYS B 157 8.166 -11.442 6.817 1.00 0.00 C ATOM 733 C LYS B 157 8.582 -10.005 7.066 1.00 0.00 C ATOM 734 O LYS B 157 9.534 -9.740 7.801 1.00 0.00 O ATOM 735 CB LYS B 157 7.995 -12.164 8.154 1.00 0.00 C ATOM 736 CG LYS B 157 7.323 -13.521 8.046 1.00 0.00 C ATOM 737 CD LYS B 157 5.944 -13.423 7.412 1.00 0.00 C ATOM 738 CE LYS B 157 5.105 -14.657 7.708 1.00 0.00 C ATOM 739 NZ LYS B 157 5.721 -15.911 7.194 1.00 0.00 N ATOM 0 H LYS B 157 9.843 -12.646 6.489 1.00 0.00 H new ATOM 0 HA LYS B 157 7.212 -11.452 6.289 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.975 -12.292 8.613 1.00 0.00 H new ATOM 0 HB3 LYS B 157 7.409 -11.533 8.823 1.00 0.00 H new ATOM 0 HG2 LYS B 157 7.948 -14.189 7.454 1.00 0.00 H new ATOM 0 HG3 LYS B 157 7.235 -13.963 9.039 1.00 0.00 H new ATOM 0 HD2 LYS B 157 5.433 -12.536 7.786 1.00 0.00 H new ATOM 0 HD3 LYS B 157 6.046 -13.301 6.334 1.00 0.00 H new ATOM 0 HE2 LYS B 157 4.961 -14.743 8.785 1.00 0.00 H new ATOM 0 HE3 LYS B 157 4.117 -14.534 7.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 5.085 -16.351 6.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 6.630 -15.690 6.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.879 -16.569 7.984 1.00 0.00 H new ATOM 753 N VAL B 158 7.878 -9.083 6.436 1.00 0.00 N ATOM 754 CA VAL B 158 8.080 -7.671 6.694 1.00 0.00 C ATOM 755 C VAL B 158 7.432 -7.317 8.021 1.00 0.00 C ATOM 756 O VAL B 158 7.969 -6.523 8.795 1.00 0.00 O ATOM 757 CB VAL B 158 7.492 -6.795 5.569 1.00 0.00 C ATOM 758 CG1 VAL B 158 7.708 -5.314 5.860 1.00 0.00 C ATOM 759 CG2 VAL B 158 8.108 -7.172 4.231 1.00 0.00 C ATOM 0 H VAL B 158 7.160 -9.288 5.741 1.00 0.00 H new ATOM 0 HA VAL B 158 9.152 -7.475 6.732 1.00 0.00 H new ATOM 0 HB VAL B 158 6.418 -6.975 5.522 1.00 0.00 H new ATOM 0 HG11 VAL B 158 7.284 -4.719 5.051 1.00 0.00 H new ATOM 0 HG12 VAL B 158 7.219 -5.052 6.798 1.00 0.00 H new ATOM 0 HG13 VAL B 158 8.776 -5.111 5.939 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.684 -6.546 3.446 1.00 0.00 H new ATOM 0 HG22 VAL B 158 9.187 -7.022 4.272 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.895 -8.219 4.015 1.00 0.00 H new ATOM 769 N LYS B 159 6.290 -7.957 8.277 1.00 0.00 N ATOM 770 CA LYS B 159 5.549 -7.805 9.527 1.00 0.00 C ATOM 771 C LYS B 159 4.861 -6.448 9.616 1.00 0.00 C ATOM 772 O LYS B 159 5.375 -5.430 9.156 1.00 0.00 O ATOM 773 CB LYS B 159 6.457 -8.030 10.743 1.00 0.00 C ATOM 774 CG LYS B 159 6.886 -9.477 10.925 1.00 0.00 C ATOM 775 CD LYS B 159 7.966 -9.613 11.988 1.00 0.00 C ATOM 776 CE LYS B 159 7.542 -9.002 13.317 1.00 0.00 C ATOM 777 NZ LYS B 159 6.360 -9.687 13.905 1.00 0.00 N ATOM 0 H LYS B 159 5.851 -8.600 7.617 1.00 0.00 H new ATOM 0 HA LYS B 159 4.774 -8.571 9.532 1.00 0.00 H new ATOM 0 HB2 LYS B 159 7.345 -7.407 10.642 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.936 -7.699 11.641 1.00 0.00 H new ATOM 0 HG2 LYS B 159 6.022 -10.081 11.204 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.256 -9.869 9.978 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.201 -10.668 12.133 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.878 -9.128 11.641 1.00 0.00 H new ATOM 0 HE2 LYS B 159 8.374 -9.053 14.019 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.312 -7.947 13.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.131 -9.257 14.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.547 -9.588 13.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.574 -10.696 14.039 1.00 0.00 H new ATOM 791 N ILE B 160 3.680 -6.452 10.204 1.00 0.00 N ATOM 792 CA ILE B 160 2.919 -5.235 10.402 1.00 0.00 C ATOM 793 C ILE B 160 3.078 -4.779 11.845 1.00 0.00 C ATOM 794 O ILE B 160 2.712 -5.510 12.767 1.00 0.00 O ATOM 795 CB ILE B 160 1.420 -5.454 10.088 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.235 -5.894 8.630 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.610 -4.196 10.377 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.724 -4.881 7.613 1.00 0.00 C ATOM 0 H ILE B 160 3.224 -7.294 10.556 1.00 0.00 H new ATOM 0 HA ILE B 160 3.298 -4.473 9.721 1.00 0.00 H new ATOM 0 HB ILE B 160 1.051 -6.247 10.738 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.765 -6.834 8.475 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.178 -6.091 8.452 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.440 -4.378 10.147 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.711 -3.932 11.430 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.979 -3.376 9.761 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.558 -5.266 6.607 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.177 -3.946 7.738 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.789 -4.701 7.762 1.00 0.00 H new ATOM 810 N PRO B 161 3.670 -3.592 12.060 1.00 0.00 N ATOM 811 CA PRO B 161 3.861 -3.033 13.402 1.00 0.00 C ATOM 812 C PRO B 161 2.554 -2.983 14.192 1.00 0.00 C ATOM 813 O PRO B 161 1.487 -2.711 13.633 1.00 0.00 O ATOM 814 CB PRO B 161 4.392 -1.624 13.130 1.00 0.00 C ATOM 815 CG PRO B 161 5.027 -1.713 11.787 1.00 0.00 C ATOM 816 CD PRO B 161 4.205 -2.704 11.011 1.00 0.00 C ATOM 0 HA PRO B 161 4.535 -3.637 14.010 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.587 -0.889 13.140 1.00 0.00 H new ATOM 0 HB3 PRO B 161 5.112 -1.319 13.889 1.00 0.00 H new ATOM 0 HG2 PRO B 161 5.036 -0.741 11.294 1.00 0.00 H new ATOM 0 HG3 PRO B 161 6.064 -2.041 11.865 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.407 -2.215 10.452 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.811 -3.252 10.289 1.00 0.00 H new ATOM 824 N GLU B 162 2.648 -3.223 15.495 1.00 0.00 N ATOM 825 CA GLU B 162 1.469 -3.382 16.343 1.00 0.00 C ATOM 826 C GLU B 162 0.650 -2.095 16.433 1.00 0.00 C ATOM 827 O GLU B 162 -0.509 -2.118 16.844 1.00 0.00 O ATOM 828 CB GLU B 162 1.887 -3.837 17.742 1.00 0.00 C ATOM 829 CG GLU B 162 2.730 -2.818 18.491 1.00 0.00 C ATOM 830 CD GLU B 162 3.219 -3.335 19.824 1.00 0.00 C ATOM 831 OE1 GLU B 162 2.380 -3.703 20.671 1.00 0.00 O ATOM 832 OE2 GLU B 162 4.449 -3.391 20.024 1.00 0.00 O ATOM 0 H GLU B 162 3.535 -3.312 15.991 1.00 0.00 H new ATOM 0 HA GLU B 162 0.836 -4.142 15.886 1.00 0.00 H new ATOM 0 HB2 GLU B 162 0.993 -4.054 18.326 1.00 0.00 H new ATOM 0 HB3 GLU B 162 2.448 -4.768 17.659 1.00 0.00 H new ATOM 0 HG2 GLU B 162 3.587 -2.539 17.877 1.00 0.00 H new ATOM 0 HG3 GLU B 162 2.144 -1.913 18.650 1.00 0.00 H new ATOM 839 N GLU B 163 1.248 -0.975 16.049 1.00 0.00 N ATOM 840 CA GLU B 163 0.553 0.304 16.089 1.00 0.00 C ATOM 841 C GLU B 163 -0.118 0.612 14.754 1.00 0.00 C ATOM 842 O GLU B 163 -0.935 1.525 14.653 1.00 0.00 O ATOM 843 CB GLU B 163 1.521 1.421 16.467 1.00 0.00 C ATOM 844 CG GLU B 163 2.129 1.241 17.848 1.00 0.00 C ATOM 845 CD GLU B 163 1.086 1.187 18.947 1.00 0.00 C ATOM 846 OE1 GLU B 163 0.684 2.260 19.441 1.00 0.00 O ATOM 847 OE2 GLU B 163 0.675 0.073 19.335 1.00 0.00 O ATOM 0 H GLU B 163 2.208 -0.926 15.708 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.226 0.239 16.848 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.321 1.466 15.728 1.00 0.00 H new ATOM 0 HB3 GLU B 163 0.997 2.376 16.429 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.716 0.322 17.865 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.817 2.062 18.047 1.00 0.00 H new ATOM 854 N LEU B 164 0.224 -0.160 13.731 1.00 0.00 N ATOM 855 CA LEU B 164 -0.407 -0.013 12.423 1.00 0.00 C ATOM 856 C LEU B 164 -1.510 -1.049 12.263 1.00 0.00 C ATOM 857 O LEU B 164 -2.449 -0.861 11.493 1.00 0.00 O ATOM 858 CB LEU B 164 0.615 -0.155 11.283 1.00 0.00 C ATOM 859 CG LEU B 164 1.558 1.039 11.067 1.00 0.00 C ATOM 860 CD1 LEU B 164 0.768 2.331 10.920 1.00 0.00 C ATOM 861 CD2 LEU B 164 2.569 1.152 12.196 1.00 0.00 C ATOM 0 H LEU B 164 0.932 -0.892 13.780 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.833 0.989 12.366 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.221 -1.041 11.474 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.071 -0.335 10.355 1.00 0.00 H new ATOM 0 HG LEU B 164 2.108 0.867 10.142 1.00 0.00 H new ATOM 0 HD11 LEU B 164 1.456 3.163 10.768 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.099 2.253 10.063 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.183 2.504 11.823 1.00 0.00 H new ATOM 0 HD21 LEU B 164 3.222 2.006 12.015 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.045 1.290 13.142 1.00 0.00 H new ATOM 0 HD23 LEU B 164 3.166 0.241 12.242 1.00 0.00 H new ATOM 873 N LYS B 165 -1.382 -2.140 13.011 1.00 0.00 N ATOM 874 CA LYS B 165 -2.371 -3.215 13.008 1.00 0.00 C ATOM 875 C LYS B 165 -3.799 -2.698 13.262 1.00 0.00 C ATOM 876 O LYS B 165 -4.710 -3.025 12.495 1.00 0.00 O ATOM 877 CB LYS B 165 -1.996 -4.280 14.046 1.00 0.00 C ATOM 878 CG LYS B 165 -3.006 -5.407 14.155 1.00 0.00 C ATOM 879 CD LYS B 165 -2.577 -6.447 15.174 1.00 0.00 C ATOM 880 CE LYS B 165 -3.625 -7.533 15.326 1.00 0.00 C ATOM 881 NZ LYS B 165 -3.212 -8.572 16.301 1.00 0.00 N ATOM 0 H LYS B 165 -0.592 -2.305 13.635 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.364 -3.660 12.013 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.023 -4.699 13.788 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.890 -3.803 15.021 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.977 -5.000 14.437 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.130 -5.881 13.181 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -1.631 -6.892 14.867 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.405 -5.967 16.137 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.565 -7.086 15.649 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -3.809 -7.998 14.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -3.332 -9.514 15.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.214 -8.431 16.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -3.801 -8.500 17.155 1.00 0.00 H new ATOM 895 N PRO B 166 -4.031 -1.891 14.331 1.00 0.00 N ATOM 896 CA PRO B 166 -5.357 -1.338 14.623 1.00 0.00 C ATOM 897 C PRO B 166 -5.944 -0.577 13.442 1.00 0.00 C ATOM 898 O PRO B 166 -7.155 -0.589 13.237 1.00 0.00 O ATOM 899 CB PRO B 166 -5.122 -0.389 15.808 1.00 0.00 C ATOM 900 CG PRO B 166 -3.646 -0.201 15.877 1.00 0.00 C ATOM 901 CD PRO B 166 -3.049 -1.465 15.341 1.00 0.00 C ATOM 0 HA PRO B 166 -6.075 -2.129 14.840 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.633 0.562 15.657 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.508 -0.814 16.735 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.333 0.660 15.287 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.322 -0.019 16.902 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.066 -1.293 14.902 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -2.922 -2.215 16.122 1.00 0.00 H new ATOM 909 N TRP B 167 -5.082 0.065 12.654 1.00 0.00 N ATOM 910 CA TRP B 167 -5.539 0.802 11.487 1.00 0.00 C ATOM 911 C TRP B 167 -6.162 -0.142 10.470 1.00 0.00 C ATOM 912 O TRP B 167 -7.257 0.114 9.987 1.00 0.00 O ATOM 913 CB TRP B 167 -4.403 1.601 10.837 1.00 0.00 C ATOM 914 CG TRP B 167 -4.804 2.214 9.525 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.233 1.991 8.303 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.889 3.125 9.299 1.00 0.00 C ATOM 917 NE1 TRP B 167 -4.889 2.715 7.337 1.00 0.00 N ATOM 918 CE2 TRP B 167 -5.909 3.418 7.923 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.842 3.726 10.129 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -6.843 4.281 7.359 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.771 4.581 9.567 1.00 0.00 C ATOM 922 CH2 TRP B 167 -7.765 4.852 8.193 1.00 0.00 C ATOM 0 H TRP B 167 -4.073 0.087 12.804 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.294 1.511 11.826 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.082 2.389 11.519 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -3.546 0.946 10.681 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -3.390 1.341 8.123 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -4.655 2.727 6.344 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.851 3.525 11.190 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -6.840 4.493 6.300 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.513 5.048 10.197 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.503 5.525 7.783 1.00 0.00 H new ATOM 933 N LEU B 168 -5.475 -1.240 10.161 1.00 0.00 N ATOM 934 CA LEU B 168 -6.010 -2.214 9.214 1.00 0.00 C ATOM 935 C LEU B 168 -7.339 -2.766 9.705 1.00 0.00 C ATOM 936 O LEU B 168 -8.292 -2.872 8.943 1.00 0.00 O ATOM 937 CB LEU B 168 -5.038 -3.376 8.973 1.00 0.00 C ATOM 938 CG LEU B 168 -3.848 -3.088 8.052 1.00 0.00 C ATOM 939 CD1 LEU B 168 -4.253 -2.181 6.900 1.00 0.00 C ATOM 940 CD2 LEU B 168 -2.685 -2.503 8.832 1.00 0.00 C ATOM 0 H LEU B 168 -4.560 -1.475 10.546 1.00 0.00 H new ATOM 0 HA LEU B 168 -6.156 -1.689 8.270 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.652 -3.704 9.938 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.600 -4.211 8.554 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.518 -4.035 7.625 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.389 -1.994 6.263 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -5.037 -2.663 6.316 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.624 -1.235 7.295 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -1.854 -2.308 8.154 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -2.995 -1.570 9.303 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -2.369 -3.210 9.599 1.00 0.00 H new ATOM 952 N VAL B 169 -7.401 -3.101 10.988 1.00 0.00 N ATOM 953 CA VAL B 169 -8.618 -3.652 11.573 1.00 0.00 C ATOM 954 C VAL B 169 -9.749 -2.622 11.548 1.00 0.00 C ATOM 955 O VAL B 169 -10.910 -2.961 11.314 1.00 0.00 O ATOM 956 CB VAL B 169 -8.378 -4.120 13.027 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.610 -4.817 13.586 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.166 -5.036 13.104 1.00 0.00 C ATOM 0 H VAL B 169 -6.625 -3.001 11.642 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.906 -4.514 10.971 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.182 -3.237 13.636 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.414 -5.136 14.610 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.454 -4.127 13.576 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.845 -5.687 12.973 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.015 -5.354 14.136 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.331 -5.911 12.475 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.283 -4.501 12.756 1.00 0.00 H new ATOM 968 N ASP B 170 -9.398 -1.363 11.782 1.00 0.00 N ATOM 969 CA ASP B 170 -10.376 -0.278 11.801 1.00 0.00 C ATOM 970 C ASP B 170 -10.857 0.024 10.386 1.00 0.00 C ATOM 971 O ASP B 170 -12.057 0.092 10.126 1.00 0.00 O ATOM 972 CB ASP B 170 -9.754 0.973 12.430 1.00 0.00 C ATOM 973 CG ASP B 170 -10.783 2.016 12.816 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.538 1.776 13.782 1.00 0.00 O ATOM 975 OD2 ASP B 170 -10.819 3.091 12.189 1.00 0.00 O ATOM 0 H ASP B 170 -8.439 -1.066 11.962 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.234 -0.585 12.400 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.188 0.684 13.315 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.046 1.412 11.728 1.00 0.00 H new ATOM 980 N ASP B 171 -9.898 0.174 9.478 1.00 0.00 N ATOM 981 CA ASP B 171 -10.173 0.433 8.064 1.00 0.00 C ATOM 982 C ASP B 171 -11.022 -0.684 7.464 1.00 0.00 C ATOM 983 O ASP B 171 -12.029 -0.430 6.802 1.00 0.00 O ATOM 984 CB ASP B 171 -8.846 0.558 7.303 1.00 0.00 C ATOM 985 CG ASP B 171 -9.023 0.716 5.806 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.267 1.853 5.345 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.882 -0.290 5.079 1.00 0.00 O ATOM 0 H ASP B 171 -8.904 0.120 9.700 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.732 1.365 7.977 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.294 1.415 7.689 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.239 -0.326 7.498 1.00 0.00 H new ATOM 992 N TRP B 172 -10.619 -1.919 7.724 1.00 0.00 N ATOM 993 CA TRP B 172 -11.344 -3.091 7.252 1.00 0.00 C ATOM 994 C TRP B 172 -12.781 -3.098 7.770 1.00 0.00 C ATOM 995 O TRP B 172 -13.721 -3.283 6.995 1.00 0.00 O ATOM 996 CB TRP B 172 -10.592 -4.355 7.669 1.00 0.00 C ATOM 997 CG TRP B 172 -11.347 -5.628 7.460 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.498 -6.334 6.303 1.00 0.00 C ATOM 999 CD2 TRP B 172 -12.031 -6.354 8.469 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.246 -7.465 6.541 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.585 -7.498 7.871 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.228 -6.135 9.825 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.324 -8.428 8.599 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.959 -7.054 10.551 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.499 -8.192 9.937 1.00 0.00 C ATOM 0 H TRP B 172 -9.783 -2.137 8.266 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.401 -3.060 6.164 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.658 -4.407 7.110 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.329 -4.274 8.724 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.092 -6.049 5.344 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.506 -8.163 5.844 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.816 -5.260 10.305 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.744 -9.303 8.126 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.117 -6.894 11.607 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -14.064 -8.896 10.530 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.953 -2.874 9.070 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.286 -2.829 9.675 1.00 0.00 C ATOM 1018 C ASP B 173 -15.112 -1.714 9.038 1.00 0.00 C ATOM 1019 O ASP B 173 -16.267 -1.914 8.652 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.174 -2.599 11.187 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.511 -2.680 11.904 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.305 -1.724 11.808 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.764 -3.693 12.591 1.00 0.00 O ATOM 0 H ASP B 173 -12.188 -2.721 9.727 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.783 -3.783 9.500 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.496 -3.339 11.612 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.731 -1.620 11.367 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.485 -0.555 8.905 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.111 0.623 8.319 1.00 0.00 C ATOM 1030 C LEU B 174 -15.608 0.353 6.900 1.00 0.00 C ATOM 1031 O LEU B 174 -16.756 0.651 6.569 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.101 1.772 8.309 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.553 3.052 7.610 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -15.713 3.696 8.347 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -13.388 4.018 7.505 1.00 0.00 C ATOM 0 H LEU B 174 -13.521 -0.403 9.202 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.978 0.889 8.924 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.846 2.015 9.341 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -13.187 1.422 7.829 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.897 2.797 6.608 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -16.014 4.605 7.827 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -16.553 3.002 8.381 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.406 3.944 9.363 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -13.715 4.930 7.006 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -13.026 4.261 8.504 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -12.584 3.558 6.930 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.749 -0.217 6.067 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.082 -0.441 4.665 1.00 0.00 C ATOM 1049 C ILE B 175 -16.077 -1.590 4.489 1.00 0.00 C ATOM 1050 O ILE B 175 -17.070 -1.454 3.774 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.819 -0.735 3.823 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.824 0.427 3.918 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.193 -0.992 2.369 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.355 1.736 3.375 1.00 0.00 C ATOM 0 H ILE B 175 -13.817 -0.533 6.336 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.544 0.481 4.312 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.344 -1.631 4.223 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.541 0.566 4.962 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -11.917 0.161 3.375 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.291 -1.197 1.792 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -14.863 -1.850 2.312 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.693 -0.113 1.961 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.593 2.508 3.478 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.611 1.616 2.322 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.245 2.027 3.933 1.00 0.00 H new ATOM 1066 N THR B 176 -15.817 -2.717 5.140 1.00 0.00 N ATOM 1067 CA THR B 176 -16.616 -3.915 4.909 1.00 0.00 C ATOM 1068 C THR B 176 -17.940 -3.883 5.668 1.00 0.00 C ATOM 1069 O THR B 176 -18.989 -4.210 5.112 1.00 0.00 O ATOM 1070 CB THR B 176 -15.847 -5.199 5.285 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.474 -5.166 6.668 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.606 -5.362 4.421 1.00 0.00 C ATOM 0 H THR B 176 -15.069 -2.827 5.824 1.00 0.00 H new ATOM 0 HA THR B 176 -16.829 -3.927 3.840 1.00 0.00 H new ATOM 0 HB THR B 176 -16.505 -6.050 5.110 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.681 -4.601 6.780 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.082 -6.274 4.706 1.00 0.00 H new ATOM 0 HG22 THR B 176 -14.898 -5.423 3.373 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.948 -4.505 4.565 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.899 -3.485 6.931 1.00 0.00 N ATOM 1081 CA ARG B 177 -19.080 -3.553 7.777 1.00 0.00 C ATOM 1082 C ARG B 177 -19.884 -2.265 7.709 1.00 0.00 C ATOM 1083 O ARG B 177 -21.068 -2.287 7.376 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.683 -3.849 9.221 1.00 0.00 C ATOM 1085 CG ARG B 177 -17.862 -5.118 9.370 1.00 0.00 C ATOM 1086 CD ARG B 177 -17.577 -5.422 10.828 1.00 0.00 C ATOM 1087 NE ARG B 177 -18.805 -5.681 11.580 1.00 0.00 N ATOM 1088 CZ ARG B 177 -18.931 -5.479 12.889 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -17.936 -4.932 13.577 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -20.065 -5.787 13.504 1.00 0.00 N ATOM 0 H ARG B 177 -17.067 -3.114 7.390 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.708 -4.363 7.407 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.113 -3.007 9.614 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.584 -3.934 9.828 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.397 -5.954 8.920 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -16.922 -5.011 8.828 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -16.919 -6.289 10.897 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -17.046 -4.583 11.277 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.613 -6.038 11.070 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -17.073 -4.666 13.102 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -18.034 -4.778 14.580 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -20.843 -6.180 12.973 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -20.159 -5.631 14.508 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.240 -1.141 8.001 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.930 0.143 7.989 1.00 0.00 C ATOM 1106 C GLN B 178 -20.212 0.585 6.559 1.00 0.00 C ATOM 1107 O GLN B 178 -21.175 1.308 6.303 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.119 1.208 8.728 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.867 0.873 10.189 1.00 0.00 C ATOM 1110 CD GLN B 178 -18.265 2.031 10.959 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -17.048 2.178 11.037 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -19.122 2.862 11.532 1.00 0.00 N ATOM 0 H GLN B 178 -18.251 -1.092 8.247 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.880 0.020 8.508 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.162 1.340 8.223 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.645 2.161 8.667 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.806 0.580 10.658 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -18.198 0.014 10.251 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -20.125 2.702 11.442 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -18.779 3.662 12.064 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.354 0.146 5.640 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.533 0.401 4.213 1.00 0.00 C ATOM 1123 C LYS B 179 -19.522 1.895 3.916 1.00 0.00 C ATOM 1124 O LYS B 179 -20.261 2.386 3.058 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.827 -0.248 3.717 1.00 0.00 C ATOM 1126 CG LYS B 179 -20.768 -1.765 3.714 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.114 -2.372 3.372 1.00 0.00 C ATOM 1128 CE LYS B 179 -22.024 -3.880 3.196 1.00 0.00 C ATOM 1129 NZ LYS B 179 -21.573 -4.568 4.434 1.00 0.00 N ATOM 0 H LYS B 179 -18.518 -0.395 5.863 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.696 -0.046 3.677 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.654 0.076 4.348 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.039 0.104 2.707 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.023 -2.100 2.993 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.446 -2.120 4.693 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.829 -2.140 4.162 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.494 -1.921 2.455 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.999 -4.268 2.903 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.333 -4.108 2.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.944 -5.539 4.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -20.534 -4.594 4.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -21.925 -4.052 5.266 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.664 2.608 4.629 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.482 4.031 4.416 1.00 0.00 C ATOM 1145 C GLN B 180 -17.296 4.258 3.490 1.00 0.00 C ATOM 1146 O GLN B 180 -16.184 3.812 3.771 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.277 4.743 5.753 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.489 4.658 6.664 1.00 0.00 C ATOM 1149 CD GLN B 180 -19.249 5.274 8.026 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -18.446 6.193 8.176 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.968 4.789 9.027 1.00 0.00 N ATOM 0 H GLN B 180 -18.078 2.217 5.367 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.375 4.446 3.948 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.416 4.308 6.261 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.042 5.791 5.568 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.331 5.160 6.187 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.770 3.612 6.789 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.624 4.026 8.861 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.866 5.179 9.964 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.539 4.941 2.382 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.524 5.113 1.358 1.00 0.00 C ATOM 1162 C LEU B 181 -15.825 6.458 1.492 1.00 0.00 C ATOM 1163 O LEU B 181 -16.327 7.376 2.139 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.140 4.980 -0.039 1.00 0.00 C ATOM 1165 CG LEU B 181 -17.633 3.578 -0.400 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -18.251 3.573 -1.787 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -16.491 2.575 -0.327 1.00 0.00 C ATOM 0 H LEU B 181 -18.432 5.385 2.170 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.781 4.327 1.495 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.977 5.674 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.399 5.289 -0.777 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.396 3.287 0.321 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.596 2.568 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -19.095 4.262 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.506 3.885 -2.519 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.861 1.583 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.707 2.865 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.086 2.558 0.685 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.667 6.561 0.871 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.870 7.770 0.926 1.00 0.00 C ATOM 1181 C PHE B 182 -13.862 8.448 -0.436 1.00 0.00 C ATOM 1182 O PHE B 182 -13.524 7.820 -1.440 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.439 7.419 1.356 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.514 8.597 1.487 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -11.646 9.485 2.543 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.505 8.807 0.561 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -10.790 10.561 2.671 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.646 9.883 0.684 1.00 0.00 C ATOM 1189 CZ PHE B 182 -9.789 10.761 1.739 1.00 0.00 C ATOM 0 H PHE B 182 -14.253 5.812 0.316 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.302 8.458 1.653 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.479 6.898 2.313 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.017 6.722 0.631 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.427 9.334 3.274 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.388 8.122 -0.266 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -10.903 11.246 3.499 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.864 10.036 -0.045 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.120 11.603 1.836 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.275 9.710 -0.479 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.138 10.500 -1.693 1.00 0.00 C ATOM 1201 C TYR B 183 -12.665 10.630 -2.017 1.00 0.00 C ATOM 1202 O TYR B 183 -11.888 11.102 -1.188 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.793 11.872 -1.532 1.00 0.00 C ATOM 1204 CG TYR B 183 -16.303 11.818 -1.582 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -17.048 11.488 -0.456 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -16.984 12.088 -2.761 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -18.428 11.428 -0.506 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -18.364 12.033 -2.818 1.00 0.00 C ATOM 1209 CZ TYR B 183 -19.081 11.701 -1.688 1.00 0.00 C ATOM 1210 OH TYR B 183 -20.456 11.641 -1.745 1.00 0.00 O ATOM 0 H TYR B 183 -14.703 10.202 0.305 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.649 10.001 -2.516 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -14.482 12.307 -0.582 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -14.433 12.535 -2.319 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.540 11.275 0.473 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -16.426 12.345 -3.649 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.992 11.168 0.378 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -18.878 12.249 -3.743 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.756 11.862 -2.651 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.302 10.221 -3.227 1.00 0.00 N ATOM 1221 CA LEU B 184 -10.914 9.901 -3.560 1.00 0.00 C ATOM 1222 C LEU B 184 -9.902 10.980 -3.160 1.00 0.00 C ATOM 1223 O LEU B 184 -8.922 10.646 -2.500 1.00 0.00 O ATOM 1224 CB LEU B 184 -10.759 9.568 -5.042 1.00 0.00 C ATOM 1225 CG LEU B 184 -10.035 8.246 -5.324 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -8.932 8.008 -4.305 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -11.005 7.080 -5.318 1.00 0.00 C ATOM 0 H LEU B 184 -12.954 10.102 -4.002 1.00 0.00 H new ATOM 0 HA LEU B 184 -10.681 9.022 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -11.748 9.531 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -10.214 10.377 -5.528 1.00 0.00 H new ATOM 0 HG LEU B 184 -9.589 8.319 -6.316 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -8.432 7.065 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -8.209 8.822 -4.354 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.363 7.966 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.464 6.156 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.486 7.012 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -11.763 7.233 -6.087 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.089 12.267 -3.556 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.123 13.324 -3.229 1.00 0.00 C ATOM 1241 C PRO B 185 -8.691 13.269 -1.769 1.00 0.00 C ATOM 1242 O PRO B 185 -9.456 13.602 -0.864 1.00 0.00 O ATOM 1243 CB PRO B 185 -9.901 14.609 -3.514 1.00 0.00 C ATOM 1244 CG PRO B 185 -10.857 14.230 -4.588 1.00 0.00 C ATOM 1245 CD PRO B 185 -11.228 12.792 -4.334 1.00 0.00 C ATOM 0 HA PRO B 185 -8.201 13.236 -3.803 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.422 14.964 -2.625 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.238 15.412 -3.837 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.740 14.869 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -10.403 14.347 -5.572 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.163 12.712 -3.779 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -11.363 12.243 -5.266 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.459 12.842 -1.553 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.969 12.599 -0.214 1.00 0.00 C ATOM 1255 C ALA B 186 -6.158 13.774 0.299 1.00 0.00 C ATOM 1256 O ALA B 186 -5.502 14.475 -0.472 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.141 11.323 -0.191 1.00 0.00 C ATOM 0 H ALA B 186 -6.781 12.657 -2.292 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.826 12.479 0.449 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.775 11.145 0.820 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.759 10.482 -0.506 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.295 11.426 -0.871 1.00 0.00 H new ATOM 1263 N LYS B 187 -6.224 13.988 1.607 1.00 0.00 N ATOM 1264 CA LYS B 187 -5.452 15.032 2.270 1.00 0.00 C ATOM 1265 C LYS B 187 -3.952 14.808 2.083 1.00 0.00 C ATOM 1266 O LYS B 187 -3.158 15.748 2.144 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.807 15.064 3.760 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.494 13.764 4.498 1.00 0.00 C ATOM 1269 CD LYS B 187 -6.031 13.778 5.922 1.00 0.00 C ATOM 1270 CE LYS B 187 -7.552 13.773 5.944 1.00 0.00 C ATOM 1271 NZ LYS B 187 -8.096 13.808 7.329 1.00 0.00 N ATOM 0 H LYS B 187 -6.813 13.444 2.237 1.00 0.00 H new ATOM 0 HA LYS B 187 -5.703 15.992 1.819 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -5.264 15.880 4.236 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.869 15.284 3.866 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -5.927 12.924 3.955 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.415 13.608 4.518 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -5.655 12.909 6.462 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -5.661 14.661 6.443 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -7.924 14.633 5.388 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.918 12.882 5.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -8.990 14.339 7.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -8.267 12.837 7.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -7.411 14.273 7.959 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.572 13.561 1.848 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.177 13.216 1.654 1.00 0.00 C ATOM 1287 C LYS B 188 -2.054 12.078 0.651 1.00 0.00 C ATOM 1288 O LYS B 188 -2.461 10.950 0.935 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.548 12.802 2.983 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.043 12.990 3.022 1.00 0.00 C ATOM 1291 CD LYS B 188 0.318 14.463 3.090 1.00 0.00 C ATOM 1292 CE LYS B 188 1.822 14.670 3.107 1.00 0.00 C ATOM 1293 NZ LYS B 188 2.179 16.071 3.444 1.00 0.00 N ATOM 0 H LYS B 188 -4.214 12.771 1.787 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.652 14.090 1.268 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -2.000 13.383 3.787 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -1.781 11.755 3.176 1.00 0.00 H new ATOM 0 HG2 LYS B 188 0.370 12.470 3.886 1.00 0.00 H new ATOM 0 HG3 LYS B 188 0.406 12.542 2.136 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -0.112 14.983 2.234 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -0.121 14.905 3.985 1.00 0.00 H new ATOM 0 HE2 LYS B 188 2.274 13.994 3.833 1.00 0.00 H new ATOM 0 HE3 LYS B 188 2.236 14.413 2.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 3.214 16.175 3.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 1.768 16.714 2.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 1.805 16.308 4.385 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.506 12.375 -0.520 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.329 11.363 -1.557 1.00 0.00 C ATOM 1309 C ASN B 189 0.020 10.662 -1.411 1.00 0.00 C ATOM 1310 O ASN B 189 0.814 11.000 -0.533 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.454 11.974 -2.958 1.00 0.00 C ATOM 1312 CG ASN B 189 -0.524 13.150 -3.175 1.00 0.00 C ATOM 1313 OD1 ASN B 189 0.662 12.978 -3.452 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -1.067 14.355 -3.091 1.00 0.00 N ATOM 0 H ASN B 189 -1.177 13.306 -0.777 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.122 10.626 -1.432 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -1.242 11.207 -3.703 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -2.483 12.297 -3.117 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.497 15.184 -3.259 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.055 14.454 -2.859 1.00 0.00 H new ATOM 1321 N VAL B 190 0.268 9.680 -2.272 1.00 0.00 N ATOM 1322 CA VAL B 190 1.488 8.882 -2.204 1.00 0.00 C ATOM 1323 C VAL B 190 2.708 9.695 -2.631 1.00 0.00 C ATOM 1324 O VAL B 190 3.785 9.572 -2.044 1.00 0.00 O ATOM 1325 CB VAL B 190 1.378 7.611 -3.081 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.665 6.799 -3.036 1.00 0.00 C ATOM 1327 CG2 VAL B 190 0.204 6.756 -2.633 1.00 0.00 C ATOM 0 H VAL B 190 -0.363 9.417 -3.029 1.00 0.00 H new ATOM 0 HA VAL B 190 1.614 8.581 -1.164 1.00 0.00 H new ATOM 0 HB VAL B 190 1.212 7.929 -4.110 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.558 5.913 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.491 7.406 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.868 6.496 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.141 5.867 -3.260 1.00 0.00 H new ATOM 0 HG22 VAL B 190 0.346 6.458 -1.594 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -0.719 7.329 -2.723 1.00 0.00 H new ATOM 1337 N ASP B 191 2.528 10.544 -3.635 1.00 0.00 N ATOM 1338 CA ASP B 191 3.636 11.313 -4.193 1.00 0.00 C ATOM 1339 C ASP B 191 4.224 12.282 -3.174 1.00 0.00 C ATOM 1340 O ASP B 191 5.446 12.426 -3.087 1.00 0.00 O ATOM 1341 CB ASP B 191 3.206 12.069 -5.453 1.00 0.00 C ATOM 1342 CG ASP B 191 3.513 11.297 -6.723 1.00 0.00 C ATOM 1343 OD1 ASP B 191 4.674 11.348 -7.184 1.00 0.00 O ATOM 1344 OD2 ASP B 191 2.598 10.644 -7.275 1.00 0.00 O ATOM 0 H ASP B 191 1.627 10.718 -4.080 1.00 0.00 H new ATOM 0 HA ASP B 191 4.413 10.598 -4.464 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.136 12.272 -5.404 1.00 0.00 H new ATOM 0 HB3 ASP B 191 3.713 13.033 -5.486 1.00 0.00 H new ATOM 1349 N SER B 192 3.366 12.940 -2.401 1.00 0.00 N ATOM 1350 CA SER B 192 3.831 13.868 -1.378 1.00 0.00 C ATOM 1351 C SER B 192 4.538 13.118 -0.250 1.00 0.00 C ATOM 1352 O SER B 192 5.510 13.613 0.326 1.00 0.00 O ATOM 1353 CB SER B 192 2.665 14.696 -0.831 1.00 0.00 C ATOM 1354 OG SER B 192 1.619 13.867 -0.356 1.00 0.00 O ATOM 0 H SER B 192 2.352 12.849 -2.463 1.00 0.00 H new ATOM 0 HA SER B 192 4.549 14.549 -1.835 1.00 0.00 H new ATOM 0 HB2 SER B 192 3.019 15.336 -0.023 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.284 15.352 -1.614 1.00 0.00 H new ATOM 0 HG SER B 192 1.817 12.933 -0.576 1.00 0.00 H new ATOM 1360 N ILE B 193 4.045 11.919 0.054 1.00 0.00 N ATOM 1361 CA ILE B 193 4.681 11.057 1.046 1.00 0.00 C ATOM 1362 C ILE B 193 6.082 10.670 0.589 1.00 0.00 C ATOM 1363 O ILE B 193 7.054 10.857 1.318 1.00 0.00 O ATOM 1364 CB ILE B 193 3.856 9.773 1.309 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.521 10.116 1.980 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.640 8.787 2.168 1.00 0.00 C ATOM 1367 CD1 ILE B 193 2.666 10.733 3.358 1.00 0.00 C ATOM 0 H ILE B 193 3.207 11.523 -0.373 1.00 0.00 H new ATOM 0 HA ILE B 193 4.737 11.623 1.976 1.00 0.00 H new ATOM 0 HB ILE B 193 3.652 9.303 0.347 1.00 0.00 H new ATOM 0 HG12 ILE B 193 1.971 10.806 1.340 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.922 9.209 2.060 1.00 0.00 H new ATOM 0 HG21 ILE B 193 4.038 7.894 2.338 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.562 8.511 1.656 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.881 9.250 3.125 1.00 0.00 H new ATOM 0 HD11 ILE B 193 1.678 10.947 3.767 1.00 0.00 H new ATOM 0 HD12 ILE B 193 3.187 10.037 4.015 1.00 0.00 H new ATOM 0 HD13 ILE B 193 3.237 11.659 3.284 1.00 0.00 H new ATOM 1379 N LEU B 194 6.176 10.152 -0.632 1.00 0.00 N ATOM 1380 CA LEU B 194 7.451 9.720 -1.194 1.00 0.00 C ATOM 1381 C LEU B 194 8.440 10.878 -1.282 1.00 0.00 C ATOM 1382 O LEU B 194 9.612 10.729 -0.947 1.00 0.00 O ATOM 1383 CB LEU B 194 7.243 9.115 -2.583 1.00 0.00 C ATOM 1384 CG LEU B 194 6.466 7.799 -2.621 1.00 0.00 C ATOM 1385 CD1 LEU B 194 6.298 7.330 -4.055 1.00 0.00 C ATOM 1386 CD2 LEU B 194 7.175 6.737 -1.797 1.00 0.00 C ATOM 0 H LEU B 194 5.379 10.021 -1.254 1.00 0.00 H new ATOM 0 HA LEU B 194 7.866 8.963 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU B 194 6.719 9.843 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU B 194 8.220 8.953 -3.039 1.00 0.00 H new ATOM 0 HG LEU B 194 5.479 7.967 -2.190 1.00 0.00 H new ATOM 0 HD11 LEU B 194 5.743 6.392 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU B 194 5.751 8.083 -4.622 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.279 7.178 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU B 194 6.607 5.807 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.174 6.570 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU B 194 7.253 7.071 -0.763 1.00 0.00 H new ATOM 1398 N GLU B 195 7.956 12.027 -1.733 1.00 0.00 N ATOM 1399 CA GLU B 195 8.791 13.213 -1.879 1.00 0.00 C ATOM 1400 C GLU B 195 9.403 13.604 -0.533 1.00 0.00 C ATOM 1401 O GLU B 195 10.617 13.793 -0.419 1.00 0.00 O ATOM 1402 CB GLU B 195 7.950 14.359 -2.460 1.00 0.00 C ATOM 1403 CG GLU B 195 8.737 15.597 -2.878 1.00 0.00 C ATOM 1404 CD GLU B 195 8.983 16.571 -1.740 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.089 16.732 -0.884 1.00 0.00 O ATOM 1406 OE2 GLU B 195 10.061 17.205 -1.717 1.00 0.00 O ATOM 0 H GLU B 195 6.983 12.164 -2.006 1.00 0.00 H new ATOM 0 HA GLU B 195 9.611 12.999 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.405 13.985 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.207 14.654 -1.719 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.696 15.285 -3.293 1.00 0.00 H new ATOM 0 HG3 GLU B 195 8.197 16.110 -3.674 1.00 0.00 H new ATOM 1413 N ASP B 196 8.561 13.689 0.489 1.00 0.00 N ATOM 1414 CA ASP B 196 9.021 14.076 1.816 1.00 0.00 C ATOM 1415 C ASP B 196 9.908 12.990 2.414 1.00 0.00 C ATOM 1416 O ASP B 196 10.918 13.282 3.053 1.00 0.00 O ATOM 1417 CB ASP B 196 7.833 14.342 2.739 1.00 0.00 C ATOM 1418 CG ASP B 196 8.219 15.151 3.960 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.306 16.391 3.843 1.00 0.00 O ATOM 1420 OD2 ASP B 196 8.428 14.560 5.038 1.00 0.00 O ATOM 0 H ASP B 196 7.561 13.496 0.425 1.00 0.00 H new ATOM 0 HA ASP B 196 9.604 14.992 1.719 1.00 0.00 H new ATOM 0 HB2 ASP B 196 7.058 14.872 2.185 1.00 0.00 H new ATOM 0 HB3 ASP B 196 7.404 13.392 3.057 1.00 0.00 H new ATOM 1425 N TYR B 197 9.526 11.734 2.191 1.00 0.00 N ATOM 1426 CA TYR B 197 10.298 10.589 2.667 1.00 0.00 C ATOM 1427 C TYR B 197 11.692 10.587 2.047 1.00 0.00 C ATOM 1428 O TYR B 197 12.680 10.271 2.713 1.00 0.00 O ATOM 1429 CB TYR B 197 9.558 9.285 2.341 1.00 0.00 C ATOM 1430 CG TYR B 197 10.302 8.027 2.730 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.431 7.652 4.061 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.872 7.211 1.761 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.110 6.501 4.417 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.550 6.059 2.107 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.668 5.707 3.434 1.00 0.00 C ATOM 1436 OH TYR B 197 12.349 4.562 3.777 1.00 0.00 O ATOM 0 H TYR B 197 8.680 11.483 1.680 1.00 0.00 H new ATOM 0 HA TYR B 197 10.409 10.666 3.749 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.593 9.293 2.848 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.355 9.255 1.271 1.00 0.00 H new ATOM 0 HD1 TYR B 197 9.994 8.270 4.831 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.783 7.482 0.719 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.203 6.225 5.457 1.00 0.00 H new ATOM 0 HE2 TYR B 197 11.986 5.436 1.340 1.00 0.00 H new ATOM 0 HH TYR B 197 11.712 3.879 4.075 1.00 0.00 H new ATOM 1446 N ALA B 198 11.768 10.956 0.775 1.00 0.00 N ATOM 1447 CA ALA B 198 13.044 11.058 0.084 1.00 0.00 C ATOM 1448 C ALA B 198 13.921 12.119 0.736 1.00 0.00 C ATOM 1449 O ALA B 198 15.099 11.883 1.004 1.00 0.00 O ATOM 1450 CB ALA B 198 12.835 11.376 -1.389 1.00 0.00 C ATOM 0 H ALA B 198 10.958 11.190 0.201 1.00 0.00 H new ATOM 0 HA ALA B 198 13.550 10.095 0.159 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.802 11.448 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.247 10.584 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.306 12.324 -1.485 1.00 0.00 H new ATOM 1456 N ASN B 199 13.335 13.284 1.004 1.00 0.00 N ATOM 1457 CA ASN B 199 14.052 14.370 1.674 1.00 0.00 C ATOM 1458 C ASN B 199 14.509 13.927 3.056 1.00 0.00 C ATOM 1459 O ASN B 199 15.605 14.264 3.504 1.00 0.00 O ATOM 1460 CB ASN B 199 13.166 15.613 1.819 1.00 0.00 C ATOM 1461 CG ASN B 199 12.687 16.157 0.489 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.362 16.025 -0.532 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.528 16.792 0.498 1.00 0.00 N ATOM 0 H ASN B 199 12.367 13.501 0.768 1.00 0.00 H new ATOM 0 HA ASN B 199 14.917 14.621 1.060 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.302 15.367 2.437 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.722 16.390 2.344 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.161 17.196 -0.364 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.001 16.878 1.367 1.00 0.00 H new ATOM 1470 N TYR B 200 13.652 13.162 3.717 1.00 0.00 N ATOM 1471 CA TYR B 200 13.914 12.677 5.062 1.00 0.00 C ATOM 1472 C TYR B 200 15.112 11.733 5.075 1.00 0.00 C ATOM 1473 O TYR B 200 15.962 11.812 5.959 1.00 0.00 O ATOM 1474 CB TYR B 200 12.670 11.969 5.604 1.00 0.00 C ATOM 1475 CG TYR B 200 12.695 11.753 7.097 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.356 12.784 7.962 1.00 0.00 C ATOM 1477 CD2 TYR B 200 13.058 10.527 7.643 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.375 12.601 9.328 1.00 0.00 C ATOM 1479 CE2 TYR B 200 13.081 10.337 9.011 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.738 11.378 9.849 1.00 0.00 C ATOM 1481 OH TYR B 200 12.762 11.200 11.213 1.00 0.00 O ATOM 0 H TYR B 200 12.756 12.861 3.335 1.00 0.00 H new ATOM 0 HA TYR B 200 14.150 13.527 5.702 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.788 12.555 5.346 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.568 11.004 5.108 1.00 0.00 H new ATOM 0 HD1 TYR B 200 12.073 13.745 7.558 1.00 0.00 H new ATOM 0 HD2 TYR B 200 13.326 9.711 6.988 1.00 0.00 H new ATOM 0 HE1 TYR B 200 12.106 13.413 9.987 1.00 0.00 H new ATOM 0 HE2 TYR B 200 13.366 9.380 9.422 1.00 0.00 H new ATOM 0 HH TYR B 200 12.564 10.264 11.424 1.00 0.00 H new ATOM 1491 N ARG B 201 15.188 10.854 4.082 1.00 0.00 N ATOM 1492 CA ARG B 201 16.282 9.892 4.004 1.00 0.00 C ATOM 1493 C ARG B 201 17.572 10.551 3.526 1.00 0.00 C ATOM 1494 O ARG B 201 18.657 9.995 3.699 1.00 0.00 O ATOM 1495 CB ARG B 201 15.923 8.723 3.084 1.00 0.00 C ATOM 1496 CG ARG B 201 14.748 7.892 3.576 1.00 0.00 C ATOM 1497 CD ARG B 201 14.932 7.442 5.018 1.00 0.00 C ATOM 1498 NE ARG B 201 16.187 6.717 5.221 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.413 5.902 6.251 1.00 0.00 C ATOM 1500 NH1 ARG B 201 15.456 5.656 7.138 1.00 0.00 N ATOM 1501 NH2 ARG B 201 17.598 5.317 6.387 1.00 0.00 N ATOM 0 H ARG B 201 14.509 10.787 3.323 1.00 0.00 H new ATOM 0 HA ARG B 201 16.444 9.509 5.011 1.00 0.00 H new ATOM 0 HB2 ARG B 201 15.691 9.111 2.092 1.00 0.00 H new ATOM 0 HB3 ARG B 201 16.794 8.076 2.977 1.00 0.00 H new ATOM 0 HG2 ARG B 201 13.831 8.476 3.493 1.00 0.00 H new ATOM 0 HG3 ARG B 201 14.629 7.018 2.936 1.00 0.00 H new ATOM 0 HD2 ARG B 201 14.909 8.313 5.673 1.00 0.00 H new ATOM 0 HD3 ARG B 201 14.096 6.804 5.306 1.00 0.00 H new ATOM 0 HE ARG B 201 16.931 6.843 4.535 1.00 0.00 H new ATOM 0 HH11 ARG B 201 14.540 6.092 7.034 1.00 0.00 H new ATOM 0 HH12 ARG B 201 15.637 5.031 7.923 1.00 0.00 H new ATOM 0 HH21 ARG B 201 18.334 5.492 5.703 1.00 0.00 H new ATOM 0 HH22 ARG B 201 17.771 4.693 7.175 1.00 0.00 H new ATOM 1515 N LYS B 202 17.453 11.722 2.912 1.00 0.00 N ATOM 1516 CA LYS B 202 18.630 12.483 2.511 1.00 0.00 C ATOM 1517 C LYS B 202 19.198 13.245 3.695 1.00 0.00 C ATOM 1518 O LYS B 202 20.410 13.293 3.906 1.00 0.00 O ATOM 1519 CB LYS B 202 18.306 13.472 1.386 1.00 0.00 C ATOM 1520 CG LYS B 202 17.986 12.830 0.047 1.00 0.00 C ATOM 1521 CD LYS B 202 17.914 13.883 -1.050 1.00 0.00 C ATOM 1522 CE LYS B 202 17.638 13.265 -2.410 1.00 0.00 C ATOM 1523 NZ LYS B 202 17.791 14.255 -3.511 1.00 0.00 N ATOM 0 H LYS B 202 16.562 12.162 2.682 1.00 0.00 H new ATOM 0 HA LYS B 202 19.367 11.768 2.144 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.457 14.084 1.692 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.154 14.145 1.257 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.749 12.092 -0.200 1.00 0.00 H new ATOM 0 HG3 LYS B 202 17.037 12.298 0.111 1.00 0.00 H new ATOM 0 HD2 LYS B 202 17.130 14.602 -0.812 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.853 14.435 -1.086 1.00 0.00 H new ATOM 0 HE2 LYS B 202 18.320 12.431 -2.575 1.00 0.00 H new ATOM 0 HE3 LYS B 202 16.627 12.858 -2.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 17.594 13.794 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 17.123 15.039 -3.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 18.763 14.625 -3.513 1.00 0.00 H new ATOM 1537 N SER B 203 18.305 13.828 4.468 1.00 0.00 N ATOM 1538 CA SER B 203 18.691 14.662 5.592 1.00 0.00 C ATOM 1539 C SER B 203 19.104 13.816 6.792 1.00 0.00 C ATOM 1540 O SER B 203 20.097 14.108 7.460 1.00 0.00 O ATOM 1541 CB SER B 203 17.540 15.601 5.959 1.00 0.00 C ATOM 1542 OG SER B 203 16.313 14.896 6.062 1.00 0.00 O ATOM 0 H SER B 203 17.297 13.739 4.338 1.00 0.00 H new ATOM 0 HA SER B 203 19.555 15.258 5.300 1.00 0.00 H new ATOM 0 HB2 SER B 203 17.759 16.095 6.906 1.00 0.00 H new ATOM 0 HB3 SER B 203 17.451 16.383 5.205 1.00 0.00 H new ATOM 0 HG SER B 203 15.933 14.767 5.168 1.00 0.00 H new ATOM 1548 N ARG B 204 18.343 12.769 7.071 1.00 0.00 N ATOM 1549 CA ARG B 204 18.664 11.885 8.176 1.00 0.00 C ATOM 1550 C ARG B 204 19.449 10.684 7.669 1.00 0.00 C ATOM 1551 O ARG B 204 18.917 9.584 7.516 1.00 0.00 O ATOM 1552 CB ARG B 204 17.397 11.438 8.911 1.00 0.00 C ATOM 1553 CG ARG B 204 17.678 10.719 10.221 1.00 0.00 C ATOM 1554 CD ARG B 204 16.393 10.381 10.954 1.00 0.00 C ATOM 1555 NE ARG B 204 16.646 9.729 12.238 1.00 0.00 N ATOM 1556 CZ ARG B 204 15.741 9.631 13.210 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.536 10.164 13.059 1.00 0.00 N ATOM 1558 NH2 ARG B 204 16.035 8.999 14.338 1.00 0.00 N ATOM 0 H ARG B 204 17.504 12.513 6.550 1.00 0.00 H new ATOM 0 HA ARG B 204 19.281 12.432 8.889 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.775 12.311 9.111 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.822 10.779 8.260 1.00 0.00 H new ATOM 0 HG2 ARG B 204 18.237 9.804 10.023 1.00 0.00 H new ATOM 0 HG3 ARG B 204 18.306 11.346 10.854 1.00 0.00 H new ATOM 0 HD2 ARG B 204 15.819 11.293 11.118 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.782 9.728 10.331 1.00 0.00 H new ATOM 0 HE ARG B 204 17.569 9.326 12.399 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.299 10.652 12.195 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.847 10.086 13.807 1.00 0.00 H new ATOM 0 HH21 ARG B 204 16.958 8.585 14.465 1.00 0.00 H new ATOM 0 HH22 ARG B 204 15.338 8.927 15.079 1.00 0.00 H new ATOM 1572 N GLY B 205 20.712 10.930 7.369 1.00 0.00 N ATOM 1573 CA GLY B 205 21.597 9.884 6.908 1.00 0.00 C ATOM 1574 C GLY B 205 23.037 10.339 6.953 1.00 0.00 C ATOM 1575 O GLY B 205 23.803 9.891 7.802 1.00 0.00 O ATOM 0 H GLY B 205 21.146 11.851 7.438 1.00 0.00 H new ATOM 0 HA2 GLY B 205 21.472 8.997 7.528 1.00 0.00 H new ATOM 0 HA3 GLY B 205 21.332 9.601 5.889 1.00 0.00 H new ATOM 1579 N ASN B 206 23.377 11.263 6.055 1.00 0.00 N ATOM 1580 CA ASN B 206 24.714 11.875 5.995 1.00 0.00 C ATOM 1581 C ASN B 206 25.781 10.867 5.575 1.00 0.00 C ATOM 1582 O ASN B 206 26.222 10.867 4.424 1.00 0.00 O ATOM 1583 CB ASN B 206 25.094 12.523 7.335 1.00 0.00 C ATOM 1584 CG ASN B 206 24.151 13.647 7.728 1.00 0.00 C ATOM 1585 OD1 ASN B 206 24.345 14.796 7.340 1.00 0.00 O ATOM 1586 ND2 ASN B 206 23.131 13.328 8.513 1.00 0.00 N ATOM 0 H ASN B 206 22.734 11.613 5.344 1.00 0.00 H new ATOM 0 HA ASN B 206 24.669 12.655 5.235 1.00 0.00 H new ATOM 0 HB2 ASN B 206 25.092 11.762 8.116 1.00 0.00 H new ATOM 0 HB3 ASN B 206 26.110 12.912 7.271 1.00 0.00 H new ATOM 0 HD21 ASN B 206 22.475 14.048 8.815 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.002 12.362 8.815 1.00 0.00 H new ATOM 1593 N THR B 207 26.180 10.000 6.501 1.00 0.00 N ATOM 1594 CA THR B 207 27.209 9.007 6.234 1.00 0.00 C ATOM 1595 C THR B 207 26.810 8.124 5.066 1.00 0.00 C ATOM 1596 O THR B 207 27.474 8.101 4.031 1.00 0.00 O ATOM 1597 CB THR B 207 27.471 8.133 7.475 1.00 0.00 C ATOM 1598 OG1 THR B 207 26.235 7.871 8.159 1.00 0.00 O ATOM 1599 CG2 THR B 207 28.454 8.807 8.420 1.00 0.00 C ATOM 0 H THR B 207 25.802 9.967 7.448 1.00 0.00 H new ATOM 0 HA THR B 207 28.125 9.541 5.983 1.00 0.00 H new ATOM 0 HB THR B 207 27.908 7.191 7.143 1.00 0.00 H new ATOM 0 HG1 THR B 207 26.409 7.314 8.946 1.00 0.00 H new ATOM 0 HG21 THR B 207 28.621 8.168 9.287 1.00 0.00 H new ATOM 0 HG22 THR B 207 29.400 8.973 7.904 1.00 0.00 H new ATOM 0 HG23 THR B 207 28.047 9.764 8.747 1.00 0.00 H new ATOM 1607 N ASP B 208 25.709 7.418 5.226 1.00 0.00 N ATOM 1608 CA ASP B 208 25.179 6.594 4.163 1.00 0.00 C ATOM 1609 C ASP B 208 23.924 7.234 3.592 1.00 0.00 C ATOM 1610 O ASP B 208 22.813 6.743 3.772 1.00 0.00 O ATOM 1611 CB ASP B 208 24.907 5.170 4.663 1.00 0.00 C ATOM 1612 CG ASP B 208 24.014 5.123 5.889 1.00 0.00 C ATOM 1613 OD1 ASP B 208 24.439 5.599 6.964 1.00 0.00 O ATOM 1614 OD2 ASP B 208 22.886 4.591 5.783 1.00 0.00 O ATOM 0 H ASP B 208 25.163 7.400 6.087 1.00 0.00 H new ATOM 0 HA ASP B 208 25.919 6.521 3.366 1.00 0.00 H new ATOM 0 HB2 ASP B 208 24.443 4.594 3.862 1.00 0.00 H new ATOM 0 HB3 ASP B 208 25.856 4.687 4.895 1.00 0.00 H new ATOM 1619 N ASN B 209 24.117 8.365 2.926 1.00 0.00 N ATOM 1620 CA ASN B 209 23.015 9.110 2.334 1.00 0.00 C ATOM 1621 C ASN B 209 22.305 8.243 1.298 1.00 0.00 C ATOM 1622 O ASN B 209 22.859 7.923 0.248 1.00 0.00 O ATOM 1623 CB ASN B 209 23.540 10.404 1.707 1.00 0.00 C ATOM 1624 CG ASN B 209 22.442 11.406 1.407 1.00 0.00 C ATOM 1625 OD1 ASN B 209 21.329 11.041 1.026 1.00 0.00 O ATOM 1626 ND2 ASN B 209 22.744 12.681 1.596 1.00 0.00 N ATOM 0 H ASN B 209 25.034 8.788 2.782 1.00 0.00 H new ATOM 0 HA ASN B 209 22.295 9.376 3.108 1.00 0.00 H new ATOM 0 HB2 ASN B 209 24.265 10.859 2.381 1.00 0.00 H new ATOM 0 HB3 ASN B 209 24.069 10.165 0.784 1.00 0.00 H new ATOM 0 HD21 ASN B 209 22.043 13.402 1.425 1.00 0.00 H new ATOM 0 HD22 ASN B 209 23.678 12.942 1.912 1.00 0.00 H new ATOM 1633 N LYS B 210 21.071 7.872 1.605 1.00 0.00 N ATOM 1634 CA LYS B 210 20.344 6.866 0.839 1.00 0.00 C ATOM 1635 C LYS B 210 19.628 7.457 -0.375 1.00 0.00 C ATOM 1636 O LYS B 210 18.784 6.789 -0.969 1.00 0.00 O ATOM 1637 CB LYS B 210 19.322 6.173 1.745 1.00 0.00 C ATOM 1638 CG LYS B 210 19.620 4.705 2.016 1.00 0.00 C ATOM 1639 CD LYS B 210 20.930 4.507 2.760 1.00 0.00 C ATOM 1640 CE LYS B 210 21.154 3.041 3.104 1.00 0.00 C ATOM 1641 NZ LYS B 210 22.440 2.825 3.818 1.00 0.00 N ATOM 0 H LYS B 210 20.545 8.257 2.389 1.00 0.00 H new ATOM 0 HA LYS B 210 21.077 6.149 0.468 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.277 6.704 2.696 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.336 6.253 1.288 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.806 4.273 2.598 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.657 4.164 1.070 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.756 4.870 2.149 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.925 5.101 3.674 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.331 2.685 3.724 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.144 2.449 2.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.390 1.942 4.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 23.214 2.761 3.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.617 3.621 4.463 1.00 0.00 H new ATOM 1655 N GLU B 211 19.983 8.684 -0.753 1.00 0.00 N ATOM 1656 CA GLU B 211 19.287 9.404 -1.826 1.00 0.00 C ATOM 1657 C GLU B 211 19.122 8.564 -3.098 1.00 0.00 C ATOM 1658 O GLU B 211 18.049 8.555 -3.701 1.00 0.00 O ATOM 1659 CB GLU B 211 20.010 10.710 -2.163 1.00 0.00 C ATOM 1660 CG GLU B 211 21.444 10.529 -2.624 1.00 0.00 C ATOM 1661 CD GLU B 211 21.950 11.727 -3.394 1.00 0.00 C ATOM 1662 OE1 GLU B 211 22.322 12.733 -2.760 1.00 0.00 O ATOM 1663 OE2 GLU B 211 21.955 11.675 -4.640 1.00 0.00 O ATOM 0 H GLU B 211 20.752 9.205 -0.332 1.00 0.00 H new ATOM 0 HA GLU B 211 18.289 9.624 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.453 11.229 -2.943 1.00 0.00 H new ATOM 0 HB3 GLU B 211 20.002 11.353 -1.283 1.00 0.00 H new ATOM 0 HG2 GLU B 211 22.084 10.359 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU B 211 21.513 9.640 -3.251 1.00 0.00 H new ATOM 1670 N TYR B 212 20.172 7.856 -3.493 1.00 0.00 N ATOM 1671 CA TYR B 212 20.144 7.077 -4.727 1.00 0.00 C ATOM 1672 C TYR B 212 19.098 5.965 -4.657 1.00 0.00 C ATOM 1673 O TYR B 212 18.202 5.875 -5.502 1.00 0.00 O ATOM 1674 CB TYR B 212 21.540 6.503 -5.033 1.00 0.00 C ATOM 1675 CG TYR B 212 22.247 5.862 -3.847 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.052 4.522 -3.533 1.00 0.00 C ATOM 1677 CD2 TYR B 212 23.115 6.597 -3.048 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.695 3.935 -2.459 1.00 0.00 C ATOM 1679 CE2 TYR B 212 23.765 6.013 -1.974 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.550 4.683 -1.684 1.00 0.00 C ATOM 1681 OH TYR B 212 24.190 4.099 -0.614 1.00 0.00 O ATOM 0 H TYR B 212 21.052 7.804 -2.980 1.00 0.00 H new ATOM 0 HA TYR B 212 19.860 7.743 -5.542 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.445 5.760 -5.825 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.168 7.304 -5.421 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.385 3.928 -4.140 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.285 7.640 -3.268 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.526 2.893 -2.230 1.00 0.00 H new ATOM 0 HE2 TYR B 212 24.439 6.598 -1.365 1.00 0.00 H new ATOM 0 HH TYR B 212 24.759 4.763 -0.171 1.00 0.00 H new ATOM 1691 N ALA B 213 19.185 5.151 -3.620 1.00 0.00 N ATOM 1692 CA ALA B 213 18.326 3.994 -3.495 1.00 0.00 C ATOM 1693 C ALA B 213 16.922 4.399 -3.079 1.00 0.00 C ATOM 1694 O ALA B 213 15.955 3.752 -3.458 1.00 0.00 O ATOM 1695 CB ALA B 213 18.912 2.998 -2.511 1.00 0.00 C ATOM 0 H ALA B 213 19.845 5.273 -2.852 1.00 0.00 H new ATOM 0 HA ALA B 213 18.261 3.515 -4.472 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.252 2.135 -2.430 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.892 2.674 -2.861 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.014 3.469 -1.533 1.00 0.00 H new ATOM 1701 N VAL B 214 16.804 5.480 -2.313 1.00 0.00 N ATOM 1702 CA VAL B 214 15.495 5.959 -1.898 1.00 0.00 C ATOM 1703 C VAL B 214 14.755 6.545 -3.097 1.00 0.00 C ATOM 1704 O VAL B 214 13.528 6.512 -3.156 1.00 0.00 O ATOM 1705 CB VAL B 214 15.579 6.996 -0.748 1.00 0.00 C ATOM 1706 CG1 VAL B 214 15.960 8.380 -1.251 1.00 0.00 C ATOM 1707 CG2 VAL B 214 14.271 7.039 0.019 1.00 0.00 C ATOM 0 H VAL B 214 17.590 6.033 -1.972 1.00 0.00 H new ATOM 0 HA VAL B 214 14.941 5.105 -1.509 1.00 0.00 H new ATOM 0 HB VAL B 214 16.372 6.675 -0.073 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.007 9.073 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL B 214 16.934 8.335 -1.738 1.00 0.00 H new ATOM 0 HG13 VAL B 214 15.213 8.726 -1.965 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.345 7.771 0.823 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.463 7.321 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL B 214 14.064 6.056 0.441 1.00 0.00 H new ATOM 1717 N ASN B 215 15.512 7.059 -4.065 1.00 0.00 N ATOM 1718 CA ASN B 215 14.934 7.505 -5.325 1.00 0.00 C ATOM 1719 C ASN B 215 14.401 6.299 -6.082 1.00 0.00 C ATOM 1720 O ASN B 215 13.305 6.336 -6.650 1.00 0.00 O ATOM 1721 CB ASN B 215 15.969 8.247 -6.173 1.00 0.00 C ATOM 1722 CG ASN B 215 15.402 8.709 -7.503 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.470 7.994 -8.500 1.00 0.00 O ATOM 1724 ND2 ASN B 215 14.835 9.906 -7.526 1.00 0.00 N ATOM 0 H ASN B 215 16.523 7.175 -3.999 1.00 0.00 H new ATOM 0 HA ASN B 215 14.119 8.198 -5.114 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.338 9.110 -5.619 1.00 0.00 H new ATOM 0 HB3 ASN B 215 16.823 7.594 -6.352 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.435 10.264 -8.393 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.798 10.469 -6.677 1.00 0.00 H new ATOM 1731 N GLU B 216 15.186 5.222 -6.075 1.00 0.00 N ATOM 1732 CA GLU B 216 14.736 3.950 -6.623 1.00 0.00 C ATOM 1733 C GLU B 216 13.466 3.486 -5.912 1.00 0.00 C ATOM 1734 O GLU B 216 12.537 2.994 -6.549 1.00 0.00 O ATOM 1735 CB GLU B 216 15.814 2.875 -6.485 1.00 0.00 C ATOM 1736 CG GLU B 216 17.077 3.127 -7.291 1.00 0.00 C ATOM 1737 CD GLU B 216 18.017 1.937 -7.254 1.00 0.00 C ATOM 1738 OE1 GLU B 216 17.816 0.995 -8.052 1.00 0.00 O ATOM 1739 OE2 GLU B 216 18.943 1.924 -6.418 1.00 0.00 O ATOM 0 H GLU B 216 16.133 5.208 -5.696 1.00 0.00 H new ATOM 0 HA GLU B 216 14.528 4.102 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.084 2.785 -5.433 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.392 1.917 -6.789 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.810 3.347 -8.325 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.588 4.006 -6.899 1.00 0.00 H new ATOM 1746 N VAL B 217 13.440 3.649 -4.588 1.00 0.00 N ATOM 1747 CA VAL B 217 12.280 3.279 -3.782 1.00 0.00 C ATOM 1748 C VAL B 217 11.051 4.086 -4.186 1.00 0.00 C ATOM 1749 O VAL B 217 9.987 3.520 -4.398 1.00 0.00 O ATOM 1750 CB VAL B 217 12.535 3.475 -2.267 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.304 3.105 -1.454 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.724 2.655 -1.803 1.00 0.00 C ATOM 0 H VAL B 217 14.215 4.037 -4.051 1.00 0.00 H new ATOM 0 HA VAL B 217 12.102 2.220 -3.970 1.00 0.00 H new ATOM 0 HB VAL B 217 12.756 4.530 -2.107 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.510 3.252 -0.394 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.468 3.737 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.050 2.060 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.880 2.812 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.533 1.598 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.615 2.965 -2.349 1.00 0.00 H new ATOM 1762 N VAL B 218 11.203 5.403 -4.296 1.00 0.00 N ATOM 1763 CA VAL B 218 10.099 6.275 -4.698 1.00 0.00 C ATOM 1764 C VAL B 218 9.469 5.797 -6.004 1.00 0.00 C ATOM 1765 O VAL B 218 8.259 5.569 -6.076 1.00 0.00 O ATOM 1766 CB VAL B 218 10.563 7.742 -4.856 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.482 8.595 -5.507 1.00 0.00 C ATOM 1768 CG2 VAL B 218 10.943 8.321 -3.505 1.00 0.00 C ATOM 0 H VAL B 218 12.079 5.892 -4.113 1.00 0.00 H new ATOM 0 HA VAL B 218 9.353 6.229 -3.905 1.00 0.00 H new ATOM 0 HB VAL B 218 11.438 7.750 -5.506 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.838 9.621 -5.605 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.249 8.196 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.585 8.579 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.268 9.354 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.080 8.290 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.755 7.735 -3.073 1.00 0.00 H new ATOM 1778 N ALA B 219 10.300 5.620 -7.024 1.00 0.00 N ATOM 1779 CA ALA B 219 9.824 5.173 -8.326 1.00 0.00 C ATOM 1780 C ALA B 219 9.252 3.760 -8.241 1.00 0.00 C ATOM 1781 O ALA B 219 8.184 3.474 -8.785 1.00 0.00 O ATOM 1782 CB ALA B 219 10.951 5.234 -9.349 1.00 0.00 C ATOM 0 H ALA B 219 11.306 5.779 -6.974 1.00 0.00 H new ATOM 0 HA ALA B 219 9.025 5.841 -8.647 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.582 4.897 -10.318 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.310 6.260 -9.434 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.769 4.589 -9.028 1.00 0.00 H new ATOM 1788 N GLY B 220 9.959 2.889 -7.530 1.00 0.00 N ATOM 1789 CA GLY B 220 9.541 1.506 -7.401 1.00 0.00 C ATOM 1790 C GLY B 220 8.220 1.358 -6.673 1.00 0.00 C ATOM 1791 O GLY B 220 7.336 0.634 -7.133 1.00 0.00 O ATOM 0 H GLY B 220 10.822 3.119 -7.037 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.456 1.063 -8.393 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.310 0.947 -6.867 1.00 0.00 H new ATOM 1795 N ILE B 221 8.082 2.045 -5.544 1.00 0.00 N ATOM 1796 CA ILE B 221 6.850 2.003 -4.762 1.00 0.00 C ATOM 1797 C ILE B 221 5.681 2.518 -5.590 1.00 0.00 C ATOM 1798 O ILE B 221 4.608 1.923 -5.587 1.00 0.00 O ATOM 1799 CB ILE B 221 6.968 2.831 -3.458 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.959 2.174 -2.490 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.608 2.998 -2.787 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.558 0.778 -2.057 1.00 0.00 C ATOM 0 H ILE B 221 8.810 2.640 -5.148 1.00 0.00 H new ATOM 0 HA ILE B 221 6.674 0.963 -4.488 1.00 0.00 H new ATOM 0 HB ILE B 221 7.340 3.820 -3.724 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.940 2.130 -2.964 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.060 2.803 -1.606 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.722 3.583 -1.874 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.928 3.513 -3.466 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.201 2.017 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.308 0.380 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.592 0.817 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.485 0.132 -2.932 1.00 0.00 H new ATOM 1814 N LYS B 222 5.902 3.613 -6.313 1.00 0.00 N ATOM 1815 CA LYS B 222 4.873 4.176 -7.178 1.00 0.00 C ATOM 1816 C LYS B 222 4.382 3.136 -8.183 1.00 0.00 C ATOM 1817 O LYS B 222 3.191 2.828 -8.239 1.00 0.00 O ATOM 1818 CB LYS B 222 5.407 5.408 -7.914 1.00 0.00 C ATOM 1819 CG LYS B 222 4.442 5.974 -8.945 1.00 0.00 C ATOM 1820 CD LYS B 222 4.963 7.267 -9.550 1.00 0.00 C ATOM 1821 CE LYS B 222 5.049 8.374 -8.509 1.00 0.00 C ATOM 1822 NZ LYS B 222 5.465 9.672 -9.105 1.00 0.00 N ATOM 0 H LYS B 222 6.783 4.126 -6.316 1.00 0.00 H new ATOM 0 HA LYS B 222 4.032 4.477 -6.553 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.640 6.183 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.342 5.146 -8.410 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.282 5.241 -9.735 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.474 6.155 -8.477 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.948 7.096 -9.983 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.307 7.580 -10.363 1.00 0.00 H new ATOM 0 HE2 LYS B 222 4.079 8.492 -8.025 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.759 8.087 -7.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 5.133 10.453 -8.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.502 9.706 -9.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.051 9.766 -10.055 1.00 0.00 H new ATOM 1836 N GLU B 223 5.310 2.581 -8.951 1.00 0.00 N ATOM 1837 CA GLU B 223 4.976 1.605 -9.981 1.00 0.00 C ATOM 1838 C GLU B 223 4.377 0.336 -9.380 1.00 0.00 C ATOM 1839 O GLU B 223 3.388 -0.191 -9.893 1.00 0.00 O ATOM 1840 CB GLU B 223 6.217 1.272 -10.802 1.00 0.00 C ATOM 1841 CG GLU B 223 6.682 2.422 -11.675 1.00 0.00 C ATOM 1842 CD GLU B 223 8.024 2.162 -12.318 1.00 0.00 C ATOM 1843 OE1 GLU B 223 8.202 1.089 -12.931 1.00 0.00 O ATOM 1844 OE2 GLU B 223 8.913 3.029 -12.212 1.00 0.00 O ATOM 0 H GLU B 223 6.306 2.791 -8.880 1.00 0.00 H new ATOM 0 HA GLU B 223 4.222 2.046 -10.633 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.025 0.986 -10.128 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.007 0.408 -11.432 1.00 0.00 H new ATOM 0 HG2 GLU B 223 5.941 2.605 -12.453 1.00 0.00 H new ATOM 0 HG3 GLU B 223 6.742 3.328 -11.073 1.00 0.00 H new ATOM 1851 N TYR B 224 4.969 -0.144 -8.292 1.00 0.00 N ATOM 1852 CA TYR B 224 4.492 -1.350 -7.626 1.00 0.00 C ATOM 1853 C TYR B 224 3.088 -1.143 -7.067 1.00 0.00 C ATOM 1854 O TYR B 224 2.220 -1.999 -7.218 1.00 0.00 O ATOM 1855 CB TYR B 224 5.452 -1.760 -6.507 1.00 0.00 C ATOM 1856 CG TYR B 224 5.048 -3.034 -5.800 1.00 0.00 C ATOM 1857 CD1 TYR B 224 5.011 -4.246 -6.480 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.695 -3.026 -4.459 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.636 -5.411 -5.841 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.318 -4.188 -3.813 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.290 -5.376 -4.508 1.00 0.00 C ATOM 1862 OH TYR B 224 3.921 -6.536 -3.868 1.00 0.00 O ATOM 0 H TYR B 224 5.783 0.285 -7.851 1.00 0.00 H new ATOM 0 HA TYR B 224 4.453 -2.151 -8.364 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.451 -1.887 -6.925 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.512 -0.953 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.280 -4.277 -7.525 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.715 -2.096 -3.910 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.614 -6.345 -6.383 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.047 -4.164 -2.768 1.00 0.00 H new ATOM 0 HH TYR B 224 3.709 -6.340 -2.932 1.00 0.00 H new ATOM 1872 N PHE B 225 2.864 0.000 -6.434 1.00 0.00 N ATOM 1873 CA PHE B 225 1.559 0.315 -5.873 1.00 0.00 C ATOM 1874 C PHE B 225 0.524 0.451 -6.982 1.00 0.00 C ATOM 1875 O PHE B 225 -0.610 0.014 -6.831 1.00 0.00 O ATOM 1876 CB PHE B 225 1.623 1.605 -5.048 1.00 0.00 C ATOM 1877 CG PHE B 225 0.301 2.030 -4.466 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.250 1.351 -3.392 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.390 3.110 -4.997 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.463 1.739 -2.858 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.604 3.502 -4.466 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.142 2.815 -3.394 1.00 0.00 C ATOM 0 H PHE B 225 3.569 0.724 -6.296 1.00 0.00 H new ATOM 0 HA PHE B 225 1.263 -0.502 -5.215 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.338 1.469 -4.237 1.00 0.00 H new ATOM 0 HB3 PHE B 225 2.005 2.408 -5.678 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.275 0.508 -2.967 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.026 3.650 -5.835 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.881 1.200 -2.020 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.132 4.344 -4.888 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.091 3.119 -2.977 1.00 0.00 H new ATOM 1892 N ASN B 226 0.928 1.037 -8.103 1.00 0.00 N ATOM 1893 CA ASN B 226 0.010 1.270 -9.215 1.00 0.00 C ATOM 1894 C ASN B 226 -0.358 -0.029 -9.925 1.00 0.00 C ATOM 1895 O ASN B 226 -1.503 -0.205 -10.340 1.00 0.00 O ATOM 1896 CB ASN B 226 0.599 2.265 -10.219 1.00 0.00 C ATOM 1897 CG ASN B 226 0.478 3.712 -9.767 1.00 0.00 C ATOM 1898 OD1 ASN B 226 0.352 4.618 -10.586 1.00 0.00 O ATOM 1899 ND2 ASN B 226 0.514 3.945 -8.465 1.00 0.00 N ATOM 0 H ASN B 226 1.882 1.359 -8.267 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.899 1.696 -8.791 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.650 2.028 -10.382 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.094 2.147 -11.178 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.436 4.900 -8.115 1.00 0.00 H new ATOM 0 HD22 ASN B 226 0.620 3.170 -7.811 1.00 0.00 H new ATOM 1906 N VAL B 227 0.601 -0.940 -10.060 1.00 0.00 N ATOM 1907 CA VAL B 227 0.342 -2.211 -10.734 1.00 0.00 C ATOM 1908 C VAL B 227 -0.417 -3.169 -9.813 1.00 0.00 C ATOM 1909 O VAL B 227 -1.225 -3.979 -10.269 1.00 0.00 O ATOM 1910 CB VAL B 227 1.650 -2.873 -11.237 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.544 -3.298 -10.083 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.344 -4.057 -12.146 1.00 0.00 C ATOM 0 H VAL B 227 1.555 -0.826 -9.717 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.277 -1.994 -11.605 1.00 0.00 H new ATOM 0 HB VAL B 227 2.193 -2.125 -11.815 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.451 -3.758 -10.476 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.809 -2.425 -9.487 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.014 -4.017 -9.458 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.277 -4.505 -12.486 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.765 -4.798 -11.595 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.770 -3.716 -13.008 1.00 0.00 H new ATOM 1922 N MET B 228 -0.169 -3.054 -8.514 1.00 0.00 N ATOM 1923 CA MET B 228 -0.842 -3.890 -7.527 1.00 0.00 C ATOM 1924 C MET B 228 -2.249 -3.347 -7.264 1.00 0.00 C ATOM 1925 O MET B 228 -3.143 -4.069 -6.813 1.00 0.00 O ATOM 1926 CB MET B 228 -0.025 -3.917 -6.232 1.00 0.00 C ATOM 1927 CG MET B 228 -0.378 -5.053 -5.285 1.00 0.00 C ATOM 1928 SD MET B 228 0.082 -6.672 -5.933 1.00 0.00 S ATOM 1929 CE MET B 228 -0.225 -7.704 -4.503 1.00 0.00 C ATOM 0 H MET B 228 0.495 -2.388 -8.119 1.00 0.00 H new ATOM 0 HA MET B 228 -0.927 -4.908 -7.908 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.032 -3.989 -6.486 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.164 -2.970 -5.710 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.123 -4.893 -4.330 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.450 -5.036 -5.089 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.013 -8.740 -4.744 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.400 -7.372 -3.674 1.00 0.00 H new ATOM 0 HE3 MET B 228 -1.275 -7.629 -4.219 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.432 -2.060 -7.550 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.728 -1.410 -7.418 1.00 0.00 C ATOM 1941 C LEU B 229 -4.576 -1.691 -8.648 1.00 0.00 C ATOM 1942 O LEU B 229 -4.051 -1.930 -9.733 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.564 0.102 -7.230 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.857 0.867 -6.941 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -5.467 0.415 -5.625 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.595 2.361 -6.914 1.00 0.00 C ATOM 0 H LEU B 229 -1.689 -1.443 -7.878 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.226 -1.813 -6.536 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.867 0.276 -6.411 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.109 0.516 -8.130 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.566 0.652 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.385 0.972 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.692 -0.650 -5.675 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.761 0.599 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.525 2.890 -6.707 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.867 2.589 -6.135 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.204 2.679 -7.880 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.886 -1.677 -8.470 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.779 -1.993 -9.560 1.00 0.00 C ATOM 1960 C GLY B 230 -7.095 -3.467 -9.593 1.00 0.00 C ATOM 1961 O GLY B 230 -8.227 -3.868 -9.854 1.00 0.00 O ATOM 0 H GLY B 230 -6.347 -1.452 -7.588 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.702 -1.422 -9.455 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.325 -1.694 -10.505 1.00 0.00 H new ATOM 1965 N THR B 231 -6.093 -4.275 -9.305 1.00 0.00 N ATOM 1966 CA THR B 231 -6.260 -5.707 -9.276 1.00 0.00 C ATOM 1967 C THR B 231 -6.742 -6.190 -7.904 1.00 0.00 C ATOM 1968 O THR B 231 -7.920 -6.517 -7.740 1.00 0.00 O ATOM 1969 CB THR B 231 -4.955 -6.412 -9.671 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.840 -5.692 -9.128 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.822 -6.500 -11.183 1.00 0.00 C ATOM 0 H THR B 231 -5.149 -3.956 -9.087 1.00 0.00 H new ATOM 0 HA THR B 231 -7.028 -5.965 -10.005 1.00 0.00 H new ATOM 0 HB THR B 231 -4.972 -7.425 -9.269 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.006 -6.142 -9.378 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.889 -7.004 -11.438 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.661 -7.064 -11.590 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.820 -5.496 -11.607 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.852 -6.203 -6.912 1.00 0.00 N ATOM 1980 CA GLN B 232 -6.202 -6.747 -5.597 1.00 0.00 C ATOM 1981 C GLN B 232 -5.818 -5.816 -4.445 1.00 0.00 C ATOM 1982 O GLN B 232 -5.724 -6.250 -3.304 1.00 0.00 O ATOM 1983 CB GLN B 232 -5.563 -8.129 -5.377 1.00 0.00 C ATOM 1984 CG GLN B 232 -4.051 -8.159 -5.554 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.640 -8.214 -7.010 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -4.348 -8.777 -7.840 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -2.503 -7.622 -7.333 1.00 0.00 N ATOM 0 H GLN B 232 -4.898 -5.850 -6.989 1.00 0.00 H new ATOM 0 HA GLN B 232 -7.288 -6.845 -5.595 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -5.806 -8.472 -4.371 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -6.012 -8.838 -6.072 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.616 -7.274 -5.090 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.644 -9.025 -5.032 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.943 -7.165 -6.613 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -2.185 -7.622 -8.302 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.611 -4.539 -4.728 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.393 -3.562 -3.658 1.00 0.00 C ATOM 1998 C LEU B 233 -6.672 -2.800 -3.354 1.00 0.00 C ATOM 1999 O LEU B 233 -6.627 -1.664 -2.883 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.293 -2.562 -4.018 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.859 -3.023 -3.770 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -1.899 -1.876 -4.039 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.691 -3.537 -2.345 1.00 0.00 C ATOM 0 H LEU B 233 -5.588 -4.154 -5.672 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.081 -4.124 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.394 -2.306 -5.073 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.462 -1.647 -3.451 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.634 -3.845 -4.450 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.876 -2.208 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.000 -1.552 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.131 -1.044 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.661 -3.859 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.929 -2.740 -1.640 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.363 -4.380 -2.181 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.804 -3.431 -3.608 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.095 -2.783 -3.436 1.00 0.00 C ATOM 2017 C LEU B 234 -10.095 -3.738 -2.809 1.00 0.00 C ATOM 2018 O LEU B 234 -10.088 -4.936 -3.109 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.625 -2.314 -4.793 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.796 -1.230 -5.483 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.129 -1.172 -6.962 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -9.047 0.122 -4.839 1.00 0.00 C ATOM 0 H LEU B 234 -7.857 -4.396 -3.936 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.964 -1.926 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.689 -3.176 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.640 -1.940 -4.658 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.741 -1.480 -5.370 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.531 -0.396 -7.439 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.908 -2.135 -7.423 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.187 -0.944 -7.088 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.449 0.882 -5.343 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -10.104 0.376 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.769 0.081 -3.786 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.940 -3.215 -1.931 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.051 -3.994 -1.400 1.00 0.00 C ATOM 2036 C TYR B 235 -13.108 -4.139 -2.488 1.00 0.00 C ATOM 2037 O TYR B 235 -13.199 -3.294 -3.378 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.670 -3.320 -0.172 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.757 -3.230 1.031 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -10.886 -2.163 1.189 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.783 -4.204 2.022 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.067 -2.069 2.296 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.963 -4.118 3.132 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.107 -3.045 3.263 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.294 -2.945 4.367 1.00 0.00 O ATOM 0 H TYR B 235 -10.879 -2.262 -1.573 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.678 -4.971 -1.093 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.985 -2.313 -0.448 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.568 -3.868 0.112 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -10.848 -1.392 0.433 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.456 -5.043 1.923 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.396 -1.230 2.402 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.993 -4.886 3.891 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.166 -2.000 4.594 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.916 -5.188 -2.422 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.916 -5.422 -3.459 1.00 0.00 C ATOM 2057 C LYS B 236 -16.020 -4.362 -3.418 1.00 0.00 C ATOM 2058 O LYS B 236 -16.722 -4.145 -4.402 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.507 -6.830 -3.358 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.316 -7.100 -2.101 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.880 -8.509 -2.131 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.822 -8.779 -0.969 1.00 0.00 C ATOM 2063 NZ LYS B 236 -18.574 -10.047 -1.165 1.00 0.00 N ATOM 0 H LYS B 236 -13.902 -5.882 -1.674 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.410 -5.341 -4.421 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -16.144 -7.003 -4.226 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.693 -7.553 -3.410 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.687 -6.971 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -17.128 -6.377 -2.021 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.411 -8.665 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.060 -9.227 -2.105 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.252 -8.831 -0.041 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.523 -7.950 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.208 -10.203 -0.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -19.136 -9.986 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -17.905 -10.840 -1.239 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.159 -3.698 -2.277 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.135 -2.622 -2.128 1.00 0.00 C ATOM 2079 C PHE B 237 -16.503 -1.282 -2.524 1.00 0.00 C ATOM 2080 O PHE B 237 -17.193 -0.297 -2.776 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.639 -2.578 -0.677 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.797 -1.642 -0.451 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -20.092 -2.032 -0.755 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -18.590 -0.374 0.068 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -21.156 -1.176 -0.547 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -19.651 0.487 0.277 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.935 0.085 -0.031 1.00 0.00 C ATOM 0 H PHE B 237 -15.608 -3.885 -1.439 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.983 -2.809 -2.786 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.936 -3.583 -0.377 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.815 -2.282 -0.027 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.271 -3.017 -1.159 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.588 -0.055 0.312 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -22.160 -1.493 -0.788 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.475 1.473 0.681 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.765 0.756 0.131 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.178 -1.277 -2.608 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.413 -0.073 -2.923 1.00 0.00 C ATOM 2099 C GLU B 238 -14.232 0.056 -4.441 1.00 0.00 C ATOM 2100 O GLU B 238 -13.850 1.110 -4.955 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.058 -0.152 -2.210 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.159 1.061 -2.388 1.00 0.00 C ATOM 2103 CD GLU B 238 -10.849 0.909 -1.637 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.221 -0.169 -1.743 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.433 1.861 -0.938 1.00 0.00 O ATOM 0 H GLU B 238 -14.602 -2.106 -2.460 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.947 0.812 -2.578 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.235 -0.300 -1.145 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.527 -1.033 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -11.955 1.209 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.678 1.952 -2.036 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.547 -1.027 -5.147 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.385 -1.096 -6.601 1.00 0.00 C ATOM 2114 C ARG B 239 -15.189 -0.010 -7.339 1.00 0.00 C ATOM 2115 O ARG B 239 -14.628 0.683 -8.186 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.785 -2.483 -7.121 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.047 -3.635 -6.455 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.544 -3.570 -6.692 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.200 -3.740 -8.102 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.177 -4.473 -8.539 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.393 -5.111 -7.672 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -10.948 -4.574 -9.841 1.00 0.00 N ATOM 0 H ARG B 239 -14.921 -1.880 -4.731 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.330 -0.917 -6.807 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.856 -2.619 -6.974 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.603 -2.522 -8.195 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.245 -3.620 -5.383 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.433 -4.580 -6.837 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.163 -2.611 -6.340 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.051 -4.344 -6.104 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.780 -3.268 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.575 -5.039 -6.671 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.610 -5.672 -8.009 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.554 -4.091 -10.504 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.166 -5.134 -10.179 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.507 0.156 -7.047 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.349 1.148 -7.740 1.00 0.00 C ATOM 2138 C PRO B 240 -16.759 2.558 -7.739 1.00 0.00 C ATOM 2139 O PRO B 240 -16.711 3.212 -8.780 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.659 1.117 -6.954 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.712 -0.250 -6.374 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.290 -0.610 -6.054 1.00 0.00 C ATOM 0 HA PRO B 240 -17.456 0.902 -8.796 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.673 1.879 -6.175 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.515 1.307 -7.601 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.333 -0.272 -5.478 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.146 -0.958 -7.080 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.026 -0.332 -5.034 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.117 -1.682 -6.147 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.297 3.017 -6.578 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.725 4.357 -6.467 1.00 0.00 C ATOM 2152 C GLN B 241 -14.455 4.467 -7.309 1.00 0.00 C ATOM 2153 O GLN B 241 -14.230 5.465 -7.997 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.416 4.692 -5.005 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.920 6.117 -4.800 1.00 0.00 C ATOM 2156 CD GLN B 241 -15.955 7.157 -5.189 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -17.156 6.936 -5.060 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -15.494 8.295 -5.681 1.00 0.00 N ATOM 0 H GLN B 241 -16.307 2.486 -5.707 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.458 5.072 -6.841 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.315 4.539 -4.408 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.664 3.997 -4.632 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.646 6.256 -3.754 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.016 6.271 -5.389 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.489 8.441 -5.773 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -16.144 9.027 -5.969 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.637 3.424 -7.255 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.411 3.361 -8.036 1.00 0.00 C ATOM 2169 C TYR B 242 -12.722 3.424 -9.532 1.00 0.00 C ATOM 2170 O TYR B 242 -12.090 4.172 -10.284 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.654 2.074 -7.701 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.400 1.864 -8.519 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.303 2.702 -8.373 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.312 0.821 -9.433 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.155 2.509 -9.114 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.164 0.621 -10.177 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.090 1.469 -10.013 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.943 1.274 -10.748 1.00 0.00 O ATOM 0 H TYR B 242 -13.804 2.604 -6.672 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.786 4.218 -7.784 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.387 2.087 -6.644 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.320 1.224 -7.852 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.349 3.519 -7.668 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.153 0.156 -9.564 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.311 3.171 -8.989 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.109 -0.195 -10.882 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.345 2.042 -10.631 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.713 2.646 -9.949 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.122 2.602 -11.346 1.00 0.00 C ATOM 2190 C ALA B 243 -14.676 3.947 -11.800 1.00 0.00 C ATOM 2191 O ALA B 243 -14.508 4.339 -12.957 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.151 1.503 -11.558 1.00 0.00 C ATOM 0 H ALA B 243 -14.251 2.034 -9.335 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.242 2.382 -11.951 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.449 1.481 -12.606 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.718 0.541 -11.283 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.025 1.698 -10.937 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.336 4.651 -10.887 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.881 5.968 -11.183 1.00 0.00 C ATOM 2200 C GLU B 244 -14.756 6.948 -11.495 1.00 0.00 C ATOM 2201 O GLU B 244 -14.802 7.658 -12.498 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.715 6.478 -10.008 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.383 7.816 -10.273 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.281 8.246 -9.135 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.320 7.586 -8.916 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -17.963 9.247 -8.464 1.00 0.00 O ATOM 0 H GLU B 244 -15.506 4.330 -9.934 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.527 5.886 -12.057 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.481 5.740 -9.769 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.075 6.568 -9.131 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -16.618 8.575 -10.436 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.968 7.752 -11.190 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.740 6.965 -10.637 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.588 7.841 -10.830 1.00 0.00 C ATOM 2215 C ILE B 245 -11.910 7.574 -12.169 1.00 0.00 C ATOM 2216 O ILE B 245 -11.612 8.508 -12.907 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.556 7.682 -9.689 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.130 8.228 -8.379 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.247 8.388 -10.033 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.400 9.720 -8.407 1.00 0.00 C ATOM 0 H ILE B 245 -13.691 6.382 -9.801 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.964 8.864 -10.820 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.343 6.620 -9.565 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.059 7.704 -8.153 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.435 8.009 -7.569 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.539 8.261 -9.214 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.830 7.958 -10.944 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.436 9.450 -10.187 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.805 10.035 -7.445 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.470 10.254 -8.601 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.119 9.945 -9.195 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.686 6.304 -12.486 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.035 5.932 -13.740 1.00 0.00 C ATOM 2234 C LEU B 246 -11.843 6.402 -14.942 1.00 0.00 C ATOM 2235 O LEU B 246 -11.301 6.994 -15.874 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.849 4.421 -13.822 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.907 3.820 -12.787 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.812 2.325 -12.995 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -8.532 4.462 -12.875 1.00 0.00 C ATOM 0 H LEU B 246 -11.944 5.514 -11.894 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.061 6.420 -13.757 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.825 3.946 -13.719 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.476 4.172 -14.815 1.00 0.00 H new ATOM 0 HG LEU B 246 -10.304 4.015 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -9.138 1.897 -12.254 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -10.801 1.879 -12.887 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -9.429 2.120 -13.995 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.875 4.018 -12.127 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.116 4.296 -13.869 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -8.618 5.533 -12.692 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.137 6.122 -14.914 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.023 6.479 -16.014 1.00 0.00 C ATOM 2253 C ALA B 247 -14.116 7.992 -16.193 1.00 0.00 C ATOM 2254 O ALA B 247 -14.045 8.499 -17.312 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.407 5.894 -15.787 1.00 0.00 C ATOM 0 H ALA B 247 -13.599 5.647 -14.139 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.601 6.060 -16.927 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.059 6.169 -16.616 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.337 4.808 -15.725 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.819 6.285 -14.857 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.266 8.710 -15.087 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.461 10.154 -15.144 1.00 0.00 C ATOM 2263 C ASP B 248 -13.133 10.884 -15.336 1.00 0.00 C ATOM 2264 O ASP B 248 -13.078 11.923 -15.996 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.154 10.650 -13.872 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.639 12.082 -13.999 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.455 12.357 -14.907 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.214 12.938 -13.195 1.00 0.00 O ATOM 0 H ASP B 248 -14.257 8.319 -14.145 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.096 10.371 -16.003 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.000 10.001 -13.646 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.463 10.576 -13.032 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.065 10.340 -14.767 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.741 10.945 -14.888 1.00 0.00 C ATOM 2275 C HIS B 249 -9.682 9.910 -15.243 1.00 0.00 C ATOM 2276 O HIS B 249 -9.067 9.318 -14.358 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.323 11.644 -13.589 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.096 12.882 -13.283 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -10.799 14.109 -13.828 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.160 13.077 -12.474 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -11.647 15.008 -13.369 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -12.485 14.410 -12.546 1.00 0.00 N ATOM 0 H HIS B 249 -12.088 9.481 -14.217 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.812 11.679 -15.690 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.437 10.945 -12.761 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.264 11.896 -13.650 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -10.041 14.295 -14.485 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.661 12.326 -11.882 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.654 16.057 -13.624 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.448 9.673 -16.541 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.354 8.812 -16.986 1.00 0.00 C ATOM 2293 C PRO B 250 -7.012 9.526 -16.854 1.00 0.00 C ATOM 2294 O PRO B 250 -5.946 8.930 -17.002 1.00 0.00 O ATOM 2295 CB PRO B 250 -8.689 8.543 -18.454 1.00 0.00 C ATOM 2296 CG PRO B 250 -9.481 9.730 -18.885 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.235 10.206 -17.671 1.00 0.00 C ATOM 0 HA PRO B 250 -8.263 7.899 -16.397 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -7.785 8.432 -19.053 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.262 7.622 -18.567 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -8.828 10.514 -19.268 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.168 9.467 -19.689 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.297 11.294 -17.639 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.257 9.828 -17.661 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.095 10.812 -16.543 1.00 0.00 N ATOM 2306 CA ASP B 251 -5.927 11.673 -16.419 1.00 0.00 C ATOM 2307 C ASP B 251 -5.363 11.631 -15.006 1.00 0.00 C ATOM 2308 O ASP B 251 -4.310 12.208 -14.738 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.309 13.115 -16.759 1.00 0.00 C ATOM 2310 CG ASP B 251 -7.321 13.686 -15.781 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -8.523 13.361 -15.903 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -6.923 14.465 -14.885 1.00 0.00 O ATOM 0 H ASP B 251 -7.979 11.290 -16.369 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.167 11.312 -17.112 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -5.414 13.736 -16.757 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.720 13.152 -17.768 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.061 10.953 -14.109 1.00 0.00 N ATOM 2318 CA ALA B 252 -5.671 10.931 -12.707 1.00 0.00 C ATOM 2319 C ALA B 252 -4.773 9.741 -12.398 1.00 0.00 C ATOM 2320 O ALA B 252 -5.208 8.590 -12.477 1.00 0.00 O ATOM 2321 CB ALA B 252 -6.907 10.897 -11.818 1.00 0.00 C ATOM 0 H ALA B 252 -6.898 10.412 -14.325 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.106 11.841 -12.503 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.602 10.881 -10.772 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.514 11.782 -12.005 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.490 10.003 -12.040 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.497 10.001 -12.064 1.00 0.00 N ATOM 2328 CA PRO B 253 -2.582 8.955 -11.608 1.00 0.00 C ATOM 2329 C PRO B 253 -3.035 8.362 -10.276 1.00 0.00 C ATOM 2330 O PRO B 253 -3.586 9.064 -9.421 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.238 9.676 -11.453 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.577 11.122 -11.343 1.00 0.00 C ATOM 2333 CD PRO B 253 -2.844 11.318 -12.129 1.00 0.00 C ATOM 0 HA PRO B 253 -2.534 8.117 -12.304 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -0.705 9.329 -10.568 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.590 9.488 -12.309 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.717 11.411 -10.301 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.773 11.741 -11.740 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.469 12.098 -11.694 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.636 11.613 -13.158 1.00 0.00 H new ATOM 2341 N MET B 254 -2.795 7.072 -10.106 1.00 0.00 N ATOM 2342 CA MET B 254 -3.250 6.343 -8.925 1.00 0.00 C ATOM 2343 C MET B 254 -2.637 6.898 -7.645 1.00 0.00 C ATOM 2344 O MET B 254 -3.283 6.910 -6.596 1.00 0.00 O ATOM 2345 CB MET B 254 -2.914 4.858 -9.061 1.00 0.00 C ATOM 2346 CG MET B 254 -3.597 4.163 -10.233 1.00 0.00 C ATOM 2347 SD MET B 254 -5.385 3.993 -10.025 1.00 0.00 S ATOM 2348 CE MET B 254 -5.991 5.590 -10.575 1.00 0.00 C ATOM 0 H MET B 254 -2.282 6.500 -10.777 1.00 0.00 H new ATOM 0 HA MET B 254 -4.331 6.468 -8.858 1.00 0.00 H new ATOM 0 HB2 MET B 254 -1.835 4.751 -9.169 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.194 4.349 -8.139 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.397 4.725 -11.145 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.158 3.174 -10.365 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.403 6.135 -9.726 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.170 6.161 -11.009 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.768 5.445 -11.325 1.00 0.00 H new ATOM 2358 N SER B 255 -1.406 7.379 -7.737 1.00 0.00 N ATOM 2359 CA SER B 255 -0.704 7.900 -6.573 1.00 0.00 C ATOM 2360 C SER B 255 -1.175 9.312 -6.223 1.00 0.00 C ATOM 2361 O SER B 255 -0.789 9.866 -5.193 1.00 0.00 O ATOM 2362 CB SER B 255 0.805 7.889 -6.828 1.00 0.00 C ATOM 2363 OG SER B 255 1.115 8.528 -8.054 1.00 0.00 O ATOM 0 H SER B 255 -0.872 7.419 -8.605 1.00 0.00 H new ATOM 0 HA SER B 255 -0.930 7.256 -5.723 1.00 0.00 H new ATOM 0 HB2 SER B 255 1.320 8.393 -6.010 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.167 6.861 -6.847 1.00 0.00 H new ATOM 0 HG SER B 255 1.762 9.247 -7.894 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.007 9.892 -7.085 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.538 11.229 -6.853 1.00 0.00 C ATOM 2371 C GLN B 256 -3.840 11.154 -6.073 1.00 0.00 C ATOM 2372 O GLN B 256 -4.066 11.922 -5.136 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.793 11.947 -8.179 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.092 13.431 -8.016 1.00 0.00 C ATOM 2375 CD GLN B 256 -3.606 14.080 -9.289 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -3.357 15.258 -9.542 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.351 13.328 -10.084 1.00 0.00 N ATOM 0 H GLN B 256 -2.327 9.456 -7.950 1.00 0.00 H new ATOM 0 HA GLN B 256 -1.799 11.787 -6.278 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.920 11.828 -8.821 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.630 11.469 -8.687 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.831 13.562 -7.225 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.186 13.945 -7.694 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.535 12.355 -9.840 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.741 13.722 -10.940 1.00 0.00 H new ATOM 2386 N VAL B 257 -4.700 10.228 -6.474 1.00 0.00 N ATOM 2387 CA VAL B 257 -5.995 10.078 -5.838 1.00 0.00 C ATOM 2388 C VAL B 257 -5.874 9.289 -4.533 1.00 0.00 C ATOM 2389 O VAL B 257 -6.332 9.742 -3.487 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.042 9.423 -6.781 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.364 10.341 -7.947 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.572 8.076 -7.305 1.00 0.00 C ATOM 0 H VAL B 257 -4.522 9.572 -7.235 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.354 11.081 -5.607 1.00 0.00 H new ATOM 0 HB VAL B 257 -7.943 9.260 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.099 9.863 -8.594 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.769 11.280 -7.570 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.455 10.540 -8.515 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.334 7.654 -7.960 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.645 8.206 -7.864 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.399 7.400 -6.468 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.224 8.132 -4.583 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.070 7.302 -3.400 1.00 0.00 C ATOM 2404 C TYR B 258 -3.799 7.679 -2.658 1.00 0.00 C ATOM 2405 O TYR B 258 -2.717 7.706 -3.240 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.051 5.815 -3.770 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.407 5.271 -4.157 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -7.385 5.059 -3.195 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.711 4.969 -5.477 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -8.627 4.563 -3.537 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.953 4.472 -5.827 1.00 0.00 C ATOM 2412 CZ TYR B 258 -8.906 4.271 -4.851 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.144 3.780 -5.192 1.00 0.00 O ATOM 0 H TYR B 258 -4.798 7.751 -5.428 1.00 0.00 H new ATOM 0 HA TYR B 258 -5.925 7.476 -2.747 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.358 5.664 -4.598 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -4.667 5.244 -2.925 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -7.171 5.286 -2.161 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.966 5.125 -6.243 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.376 4.405 -2.775 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.175 4.243 -6.859 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.816 4.126 -4.568 1.00 0.00 H new ATOM 2423 N GLY B 259 -3.938 7.978 -1.375 1.00 0.00 N ATOM 2424 CA GLY B 259 -2.802 8.417 -0.597 1.00 0.00 C ATOM 2425 C GLY B 259 -2.462 7.485 0.546 1.00 0.00 C ATOM 2426 O GLY B 259 -2.724 6.284 0.474 1.00 0.00 O ATOM 0 H GLY B 259 -4.817 7.924 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -1.936 8.508 -1.252 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.006 9.411 -0.198 1.00 0.00 H new ATOM 2430 N ALA B 260 -1.915 8.065 1.611 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.382 7.314 2.753 1.00 0.00 C ATOM 2432 C ALA B 260 -2.349 6.253 3.305 1.00 0.00 C ATOM 2433 O ALA B 260 -1.960 5.093 3.437 1.00 0.00 O ATOM 2434 CB ALA B 260 -0.953 8.275 3.857 1.00 0.00 C ATOM 0 H ALA B 260 -1.827 9.076 1.710 1.00 0.00 H new ATOM 0 HA ALA B 260 -0.517 6.764 2.383 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -0.559 7.708 4.700 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -0.181 8.944 3.477 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -1.812 8.861 4.184 1.00 0.00 H new ATOM 2440 N PRO B 261 -3.613 6.612 3.639 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.583 5.657 4.197 1.00 0.00 C ATOM 2442 C PRO B 261 -4.701 4.379 3.366 1.00 0.00 C ATOM 2443 O PRO B 261 -4.738 3.273 3.907 1.00 0.00 O ATOM 2444 CB PRO B 261 -5.915 6.425 4.187 1.00 0.00 C ATOM 2445 CG PRO B 261 -5.666 7.662 3.388 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.202 7.955 3.525 1.00 0.00 C ATOM 0 HA PRO B 261 -4.280 5.323 5.189 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.709 5.825 3.742 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.232 6.671 5.200 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -5.938 7.513 2.343 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.267 8.493 3.758 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -3.815 8.495 2.661 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -3.992 8.565 4.403 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.742 4.531 2.048 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.891 3.391 1.155 1.00 0.00 C ATOM 2456 C HIS B 262 -3.534 2.735 0.898 1.00 0.00 C ATOM 2457 O HIS B 262 -3.455 1.539 0.628 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.533 3.830 -0.169 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.035 2.695 -1.016 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.375 2.449 -1.225 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -5.372 1.752 -1.729 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -7.511 1.406 -2.016 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -6.313 0.962 -2.338 1.00 0.00 N ATOM 0 H HIS B 262 -4.674 5.432 1.575 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.544 2.660 1.631 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.364 4.502 0.048 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.803 4.401 -0.742 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -4.300 1.643 -1.804 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -8.449 0.984 -2.346 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -6.118 0.163 -2.941 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.474 3.529 0.996 1.00 0.00 N ATOM 2473 CA LEU B 263 -1.113 3.057 0.741 1.00 0.00 C ATOM 2474 C LEU B 263 -0.682 2.026 1.784 1.00 0.00 C ATOM 2475 O LEU B 263 0.047 1.082 1.473 1.00 0.00 O ATOM 2476 CB LEU B 263 -0.148 4.249 0.741 1.00 0.00 C ATOM 2477 CG LEU B 263 1.325 3.921 0.488 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.519 3.329 -0.901 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.178 5.168 0.665 1.00 0.00 C ATOM 0 H LEU B 263 -2.530 4.514 1.253 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.091 2.572 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.477 4.957 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.227 4.755 1.703 1.00 0.00 H new ATOM 0 HG LEU B 263 1.642 3.175 1.217 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.574 3.104 -1.057 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.936 2.412 -0.991 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.186 4.046 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.224 4.922 0.482 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.856 5.932 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.066 5.544 1.682 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.154 2.206 3.015 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.836 1.294 4.117 1.00 0.00 C ATOM 2493 C LEU B 264 -1.227 -0.141 3.752 1.00 0.00 C ATOM 2494 O LEU B 264 -0.537 -1.098 4.106 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.581 1.747 5.386 1.00 0.00 C ATOM 2496 CG LEU B 264 -0.907 1.423 6.733 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -0.838 -0.075 6.983 1.00 0.00 C ATOM 2498 CD2 LEU B 264 0.484 2.033 6.792 1.00 0.00 C ATOM 0 H LEU B 264 -1.763 2.981 3.278 1.00 0.00 H new ATOM 0 HA LEU B 264 0.238 1.317 4.304 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.727 2.826 5.329 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.571 1.290 5.382 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.521 1.861 7.520 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -0.356 -0.262 7.943 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.846 -0.488 6.997 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -0.262 -0.550 6.189 1.00 0.00 H new ATOM 0 HD21 LEU B 264 0.946 1.794 7.750 1.00 0.00 H new ATOM 0 HD22 LEU B 264 1.094 1.628 5.985 1.00 0.00 H new ATOM 0 HD23 LEU B 264 0.412 3.115 6.684 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.319 -0.271 3.002 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.864 -1.574 2.629 1.00 0.00 C ATOM 2512 C ARG B 265 -1.888 -2.373 1.756 1.00 0.00 C ATOM 2513 O ARG B 265 -1.909 -3.600 1.756 1.00 0.00 O ATOM 2514 CB ARG B 265 -4.199 -1.399 1.895 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.270 -0.688 2.714 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.582 -0.595 1.946 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.595 0.201 2.645 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.616 0.808 2.037 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.817 0.617 0.739 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.464 1.552 2.733 1.00 0.00 N ATOM 0 H ARG B 265 -2.849 0.520 2.637 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.025 -2.137 3.548 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.026 -0.837 0.977 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.572 -2.380 1.603 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.431 -1.224 3.650 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.927 0.313 2.975 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.394 -0.156 0.966 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.970 -1.599 1.776 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.515 0.297 3.657 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.192 0.008 0.210 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.596 1.079 0.270 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.338 1.663 3.739 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.242 2.013 2.262 1.00 0.00 H new ATOM 2534 N LEU B 266 -1.034 -1.673 1.017 1.00 0.00 N ATOM 2535 CA LEU B 266 -0.101 -2.321 0.093 1.00 0.00 C ATOM 2536 C LEU B 266 0.948 -3.131 0.857 1.00 0.00 C ATOM 2537 O LEU B 266 1.241 -4.277 0.507 1.00 0.00 O ATOM 2538 CB LEU B 266 0.567 -1.254 -0.798 1.00 0.00 C ATOM 2539 CG LEU B 266 1.543 -1.752 -1.886 1.00 0.00 C ATOM 2540 CD1 LEU B 266 2.933 -2.000 -1.316 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.018 -3.014 -2.554 1.00 0.00 C ATOM 0 H LEU B 266 -0.966 -0.655 1.038 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.653 -3.015 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.221 -0.682 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.107 -0.563 -0.150 1.00 0.00 H new ATOM 0 HG LEU B 266 1.618 -0.966 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.594 -2.350 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.326 -1.073 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.875 -2.755 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU B 266 1.724 -3.343 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU B 266 0.899 -3.798 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.054 -2.806 -3.019 1.00 0.00 H new ATOM 2553 N PHE B 267 1.482 -2.539 1.914 1.00 0.00 N ATOM 2554 CA PHE B 267 2.610 -3.117 2.637 1.00 0.00 C ATOM 2555 C PHE B 267 2.251 -4.430 3.325 1.00 0.00 C ATOM 2556 O PHE B 267 3.117 -5.275 3.544 1.00 0.00 O ATOM 2557 CB PHE B 267 3.172 -2.110 3.642 1.00 0.00 C ATOM 2558 CG PHE B 267 3.856 -0.952 2.978 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.182 -1.051 2.586 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.174 0.227 2.726 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.814 0.002 1.957 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.802 1.286 2.099 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.123 1.172 1.712 1.00 0.00 C ATOM 0 H PHE B 267 1.151 -1.652 2.294 1.00 0.00 H new ATOM 0 HA PHE B 267 3.380 -3.349 1.901 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.362 -1.738 4.269 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.878 -2.615 4.301 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.727 -1.964 2.775 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.140 0.320 3.023 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.847 -0.089 1.657 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.261 2.202 1.912 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.615 1.997 1.218 1.00 0.00 H new ATOM 2573 N VAL B 268 0.982 -4.615 3.656 1.00 0.00 N ATOM 2574 CA VAL B 268 0.551 -5.842 4.307 1.00 0.00 C ATOM 2575 C VAL B 268 0.619 -7.031 3.340 1.00 0.00 C ATOM 2576 O VAL B 268 0.706 -8.183 3.763 1.00 0.00 O ATOM 2577 CB VAL B 268 -0.877 -5.719 4.896 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.059 -4.390 5.610 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.949 -5.908 3.835 1.00 0.00 C ATOM 0 H VAL B 268 0.239 -3.938 3.486 1.00 0.00 H new ATOM 0 HA VAL B 268 1.239 -6.017 5.134 1.00 0.00 H new ATOM 0 HB VAL B 268 -0.993 -6.522 5.624 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.070 -4.329 6.014 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -0.338 -4.312 6.424 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -0.900 -3.574 4.905 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.934 -5.814 4.292 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.834 -5.148 3.062 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.849 -6.898 3.389 1.00 0.00 H new ATOM 2589 N ARG B 269 0.588 -6.744 2.039 1.00 0.00 N ATOM 2590 CA ARG B 269 0.545 -7.795 1.027 1.00 0.00 C ATOM 2591 C ARG B 269 1.923 -8.097 0.440 1.00 0.00 C ATOM 2592 O ARG B 269 2.137 -9.176 -0.114 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.410 -7.415 -0.111 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.866 -7.269 0.309 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.351 -8.475 1.104 1.00 0.00 C ATOM 2596 NE ARG B 269 -1.988 -9.745 0.471 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.381 -10.938 0.922 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -3.255 -11.025 1.918 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -1.915 -12.045 0.357 1.00 0.00 N ATOM 0 H ARG B 269 0.592 -5.796 1.664 1.00 0.00 H new ATOM 0 HA ARG B 269 0.186 -8.692 1.531 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.076 -6.475 -0.550 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.344 -8.173 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.982 -6.367 0.910 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.489 -7.144 -0.577 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.928 -8.439 2.108 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.434 -8.423 1.213 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.401 -9.716 -0.363 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.630 -10.177 2.343 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.551 -11.940 2.258 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.258 -11.983 -0.420 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.214 -12.958 0.700 1.00 0.00 H new ATOM 2613 N ILE B 270 2.855 -7.155 0.562 1.00 0.00 N ATOM 2614 CA ILE B 270 4.157 -7.284 -0.096 1.00 0.00 C ATOM 2615 C ILE B 270 4.989 -8.422 0.507 1.00 0.00 C ATOM 2616 O ILE B 270 5.836 -9.007 -0.172 1.00 0.00 O ATOM 2617 CB ILE B 270 4.959 -5.958 -0.048 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.208 -6.060 -0.932 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.345 -5.606 1.382 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.999 -4.773 -1.025 1.00 0.00 C ATOM 0 H ILE B 270 2.737 -6.300 1.105 1.00 0.00 H new ATOM 0 HA ILE B 270 3.953 -7.524 -1.139 1.00 0.00 H new ATOM 0 HB ILE B 270 4.323 -5.160 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.855 -6.845 -0.541 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.908 -6.364 -1.935 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.907 -4.672 1.388 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.444 -5.491 1.984 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.961 -6.402 1.799 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.867 -4.925 -1.667 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.369 -3.989 -1.445 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.331 -4.477 -0.030 1.00 0.00 H new ATOM 2632 N GLY B 271 4.719 -8.753 1.768 1.00 0.00 N ATOM 2633 CA GLY B 271 5.473 -9.796 2.450 1.00 0.00 C ATOM 2634 C GLY B 271 5.428 -11.130 1.723 1.00 0.00 C ATOM 2635 O GLY B 271 6.463 -11.746 1.476 1.00 0.00 O ATOM 0 H GLY B 271 3.990 -8.317 2.332 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.511 -9.479 2.553 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.077 -9.924 3.458 1.00 0.00 H new ATOM 2639 N ALA B 272 4.230 -11.565 1.352 1.00 0.00 N ATOM 2640 CA ALA B 272 4.064 -12.844 0.672 1.00 0.00 C ATOM 2641 C ALA B 272 4.566 -12.771 -0.767 1.00 0.00 C ATOM 2642 O ALA B 272 4.849 -13.791 -1.390 1.00 0.00 O ATOM 2643 CB ALA B 272 2.610 -13.282 0.705 1.00 0.00 C ATOM 0 H ALA B 272 3.362 -11.053 1.510 1.00 0.00 H new ATOM 0 HA ALA B 272 4.663 -13.585 1.202 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.506 -14.238 0.193 1.00 0.00 H new ATOM 0 HB2 ALA B 272 2.285 -13.388 1.740 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.993 -12.534 0.206 1.00 0.00 H new ATOM 2649 N MET B 273 4.685 -11.559 -1.287 1.00 0.00 N ATOM 2650 CA MET B 273 5.173 -11.355 -2.646 1.00 0.00 C ATOM 2651 C MET B 273 6.678 -11.590 -2.705 1.00 0.00 C ATOM 2652 O MET B 273 7.219 -12.021 -3.726 1.00 0.00 O ATOM 2653 CB MET B 273 4.829 -9.943 -3.127 1.00 0.00 C ATOM 2654 CG MET B 273 3.332 -9.672 -3.200 1.00 0.00 C ATOM 2655 SD MET B 273 2.498 -10.661 -4.461 1.00 0.00 S ATOM 2656 CE MET B 273 3.249 -9.999 -5.946 1.00 0.00 C ATOM 0 H MET B 273 4.451 -10.700 -0.790 1.00 0.00 H new ATOM 0 HA MET B 273 4.685 -12.072 -3.306 1.00 0.00 H new ATOM 0 HB2 MET B 273 5.289 -9.217 -2.456 1.00 0.00 H new ATOM 0 HB3 MET B 273 5.267 -9.787 -4.113 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.883 -9.878 -2.228 1.00 0.00 H new ATOM 0 HG3 MET B 273 3.169 -8.615 -3.409 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.610 -10.211 -6.803 1.00 0.00 H new ATOM 0 HE2 MET B 273 3.371 -8.921 -5.843 1.00 0.00 H new ATOM 0 HE3 MET B 273 4.224 -10.461 -6.098 1.00 0.00 H new ATOM 2666 N LEU B 274 7.344 -11.324 -1.591 1.00 0.00 N ATOM 2667 CA LEU B 274 8.781 -11.541 -1.482 1.00 0.00 C ATOM 2668 C LEU B 274 9.093 -13.016 -1.232 1.00 0.00 C ATOM 2669 O LEU B 274 10.234 -13.449 -1.370 1.00 0.00 O ATOM 2670 CB LEU B 274 9.361 -10.685 -0.355 1.00 0.00 C ATOM 2671 CG LEU B 274 9.276 -9.172 -0.572 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.783 -8.427 0.651 1.00 0.00 C ATOM 2673 CD2 LEU B 274 10.074 -8.765 -1.800 1.00 0.00 C ATOM 0 H LEU B 274 6.910 -10.955 -0.745 1.00 0.00 H new ATOM 0 HA LEU B 274 9.241 -11.248 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.842 -10.932 0.571 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.407 -10.957 -0.216 1.00 0.00 H new ATOM 0 HG LEU B 274 8.230 -8.909 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.715 -7.353 0.477 1.00 0.00 H new ATOM 0 HD12 LEU B 274 9.177 -8.694 1.517 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.822 -8.699 0.838 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.003 -7.686 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU B 274 11.119 -9.045 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.674 -9.272 -2.678 1.00 0.00 H new ATOM 2685 N ALA B 275 8.066 -13.785 -0.878 1.00 0.00 N ATOM 2686 CA ALA B 275 8.224 -15.213 -0.618 1.00 0.00 C ATOM 2687 C ALA B 275 8.394 -15.995 -1.920 1.00 0.00 C ATOM 2688 O ALA B 275 8.808 -17.158 -1.918 1.00 0.00 O ATOM 2689 CB ALA B 275 7.025 -15.736 0.163 1.00 0.00 C ATOM 0 H ALA B 275 7.112 -13.441 -0.764 1.00 0.00 H new ATOM 0 HA ALA B 275 9.126 -15.355 -0.023 1.00 0.00 H new ATOM 0 HB1 ALA B 275 7.151 -16.802 0.353 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.949 -15.205 1.112 1.00 0.00 H new ATOM 0 HB3 ALA B 275 6.116 -15.576 -0.416 1.00 0.00 H new ATOM 2695 N TYR B 276 8.059 -15.355 -3.033 1.00 0.00 N ATOM 2696 CA TYR B 276 8.194 -15.982 -4.343 1.00 0.00 C ATOM 2697 C TYR B 276 9.410 -15.442 -5.083 1.00 0.00 C ATOM 2698 O TYR B 276 10.042 -16.156 -5.858 1.00 0.00 O ATOM 2699 CB TYR B 276 6.945 -15.743 -5.194 1.00 0.00 C ATOM 2700 CG TYR B 276 5.693 -16.392 -4.649 1.00 0.00 C ATOM 2701 CD1 TYR B 276 5.410 -17.727 -4.911 1.00 0.00 C ATOM 2702 CD2 TYR B 276 4.791 -15.669 -3.882 1.00 0.00 C ATOM 2703 CE1 TYR B 276 4.261 -18.321 -4.423 1.00 0.00 C ATOM 2704 CE2 TYR B 276 3.644 -16.257 -3.388 1.00 0.00 C ATOM 2705 CZ TYR B 276 3.382 -17.582 -3.661 1.00 0.00 C ATOM 2706 OH TYR B 276 2.234 -18.165 -3.175 1.00 0.00 O ATOM 0 H TYR B 276 7.692 -14.403 -3.056 1.00 0.00 H new ATOM 0 HA TYR B 276 8.319 -17.052 -4.179 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.777 -14.669 -5.280 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.127 -16.119 -6.201 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.098 -18.310 -5.505 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.989 -14.629 -3.668 1.00 0.00 H new ATOM 0 HE1 TYR B 276 4.053 -19.359 -4.638 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.954 -15.680 -2.790 1.00 0.00 H new ATOM 0 HH TYR B 276 1.726 -17.506 -2.657 1.00 0.00 H new ATOM 2716 N THR B 277 9.733 -14.185 -4.829 1.00 0.00 N ATOM 2717 CA THR B 277 10.765 -13.489 -5.581 1.00 0.00 C ATOM 2718 C THR B 277 12.164 -13.802 -5.050 1.00 0.00 C ATOM 2719 O THR B 277 12.496 -13.467 -3.913 1.00 0.00 O ATOM 2720 CB THR B 277 10.525 -11.967 -5.537 1.00 0.00 C ATOM 2721 OG1 THR B 277 9.172 -11.678 -5.922 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.481 -11.238 -6.465 1.00 0.00 C ATOM 0 H THR B 277 9.292 -13.622 -4.102 1.00 0.00 H new ATOM 0 HA THR B 277 10.708 -13.840 -6.611 1.00 0.00 H new ATOM 0 HB THR B 277 10.701 -11.623 -4.518 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.576 -11.827 -5.159 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.290 -10.166 -6.415 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.508 -11.439 -6.160 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.332 -11.586 -7.487 1.00 0.00 H new ATOM 2730 N PRO B 278 13.003 -14.454 -5.872 1.00 0.00 N ATOM 2731 CA PRO B 278 14.385 -14.763 -5.507 1.00 0.00 C ATOM 2732 C PRO B 278 15.277 -13.524 -5.553 1.00 0.00 C ATOM 2733 O PRO B 278 15.648 -13.042 -6.626 1.00 0.00 O ATOM 2734 CB PRO B 278 14.812 -15.786 -6.561 1.00 0.00 C ATOM 2735 CG PRO B 278 13.963 -15.492 -7.751 1.00 0.00 C ATOM 2736 CD PRO B 278 12.661 -14.949 -7.221 1.00 0.00 C ATOM 0 HA PRO B 278 14.471 -15.136 -4.486 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.871 -15.689 -6.798 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.656 -16.805 -6.207 1.00 0.00 H new ATOM 0 HG2 PRO B 278 14.448 -14.768 -8.405 1.00 0.00 H new ATOM 0 HG3 PRO B 278 13.796 -16.393 -8.341 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.275 -14.150 -7.853 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.893 -15.722 -7.180 1.00 0.00 H new ATOM 2744 N LEU B 279 15.603 -12.997 -4.384 1.00 0.00 N ATOM 2745 CA LEU B 279 16.390 -11.777 -4.292 1.00 0.00 C ATOM 2746 C LEU B 279 17.720 -12.025 -3.595 1.00 0.00 C ATOM 2747 O LEU B 279 17.980 -13.124 -3.097 1.00 0.00 O ATOM 2748 CB LEU B 279 15.605 -10.701 -3.541 1.00 0.00 C ATOM 2749 CG LEU B 279 14.349 -10.206 -4.253 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.585 -9.233 -3.373 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.724 -9.549 -5.567 1.00 0.00 C ATOM 0 H LEU B 279 15.335 -13.395 -3.484 1.00 0.00 H new ATOM 0 HA LEU B 279 16.597 -11.436 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.320 -11.094 -2.565 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.263 -9.850 -3.362 1.00 0.00 H new ATOM 0 HG LEU B 279 13.703 -11.060 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.693 -8.891 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.294 -9.731 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.219 -8.378 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.822 -9.199 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.385 -8.703 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.235 -10.272 -6.203 1.00 0.00 H new ATOM 2763 N ASP B 280 18.559 -11.000 -3.576 1.00 0.00 N ATOM 2764 CA ASP B 280 19.832 -11.060 -2.876 1.00 0.00 C ATOM 2765 C ASP B 280 19.628 -10.835 -1.386 1.00 0.00 C ATOM 2766 O ASP B 280 18.709 -10.126 -0.982 1.00 0.00 O ATOM 2767 CB ASP B 280 20.804 -10.028 -3.447 1.00 0.00 C ATOM 2768 CG ASP B 280 21.970 -9.735 -2.526 1.00 0.00 C ATOM 2769 OD1 ASP B 280 22.879 -10.581 -2.419 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.977 -8.655 -1.900 1.00 0.00 O ATOM 0 H ASP B 280 18.378 -10.111 -4.041 1.00 0.00 H new ATOM 0 HA ASP B 280 20.261 -12.052 -3.019 1.00 0.00 H new ATOM 0 HB2 ASP B 280 21.185 -10.387 -4.403 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.265 -9.102 -3.647 1.00 0.00 H new ATOM 2775 N GLU B 281 20.492 -11.436 -0.585 1.00 0.00 N ATOM 2776 CA GLU B 281 20.360 -11.405 0.868 1.00 0.00 C ATOM 2777 C GLU B 281 20.468 -9.978 1.407 1.00 0.00 C ATOM 2778 O GLU B 281 19.630 -9.536 2.197 1.00 0.00 O ATOM 2779 CB GLU B 281 21.435 -12.283 1.509 1.00 0.00 C ATOM 2780 CG GLU B 281 21.250 -12.474 3.000 1.00 0.00 C ATOM 2781 CD GLU B 281 22.436 -13.148 3.652 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.838 -14.237 3.191 1.00 0.00 O ATOM 2783 OE2 GLU B 281 22.978 -12.592 4.628 1.00 0.00 O ATOM 0 H GLU B 281 21.302 -11.958 -0.918 1.00 0.00 H new ATOM 0 HA GLU B 281 19.373 -11.791 1.124 1.00 0.00 H new ATOM 0 HB2 GLU B 281 21.433 -13.259 1.023 1.00 0.00 H new ATOM 0 HB3 GLU B 281 22.413 -11.838 1.326 1.00 0.00 H new ATOM 0 HG2 GLU B 281 21.085 -11.504 3.469 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.355 -13.070 3.178 1.00 0.00 H new ATOM 2790 N LYS B 282 21.487 -9.258 0.960 1.00 0.00 N ATOM 2791 CA LYS B 282 21.741 -7.910 1.451 1.00 0.00 C ATOM 2792 C LYS B 282 20.701 -6.938 0.914 1.00 0.00 C ATOM 2793 O LYS B 282 20.238 -6.052 1.631 1.00 0.00 O ATOM 2794 CB LYS B 282 23.146 -7.456 1.061 1.00 0.00 C ATOM 2795 CG LYS B 282 24.238 -8.381 1.577 1.00 0.00 C ATOM 2796 CD LYS B 282 25.623 -7.867 1.244 1.00 0.00 C ATOM 2797 CE LYS B 282 25.910 -6.533 1.916 1.00 0.00 C ATOM 2798 NZ LYS B 282 25.825 -6.629 3.397 1.00 0.00 N ATOM 0 H LYS B 282 22.152 -9.584 0.258 1.00 0.00 H new ATOM 0 HA LYS B 282 21.670 -7.923 2.539 1.00 0.00 H new ATOM 0 HB2 LYS B 282 23.213 -7.395 -0.025 1.00 0.00 H new ATOM 0 HB3 LYS B 282 23.317 -6.451 1.448 1.00 0.00 H new ATOM 0 HG2 LYS B 282 24.141 -8.488 2.657 1.00 0.00 H new ATOM 0 HG3 LYS B 282 24.106 -9.373 1.145 1.00 0.00 H new ATOM 0 HD2 LYS B 282 26.367 -8.599 1.558 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.720 -7.758 0.164 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.904 -6.189 1.631 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.200 -5.787 1.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.236 -5.774 3.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 24.829 -6.714 3.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 26.351 -7.465 3.721 1.00 0.00 H new ATOM 2812 N SER B 283 20.333 -7.115 -0.348 1.00 0.00 N ATOM 2813 CA SER B 283 19.284 -6.309 -0.959 1.00 0.00 C ATOM 2814 C SER B 283 17.948 -6.567 -0.259 1.00 0.00 C ATOM 2815 O SER B 283 17.119 -5.667 -0.124 1.00 0.00 O ATOM 2816 CB SER B 283 19.179 -6.629 -2.454 1.00 0.00 C ATOM 2817 OG SER B 283 18.268 -5.766 -3.114 1.00 0.00 O ATOM 0 H SER B 283 20.746 -7.811 -0.969 1.00 0.00 H new ATOM 0 HA SER B 283 19.535 -5.254 -0.847 1.00 0.00 H new ATOM 0 HB2 SER B 283 20.163 -6.540 -2.915 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.859 -7.663 -2.583 1.00 0.00 H new ATOM 0 HG SER B 283 18.228 -5.998 -4.065 1.00 0.00 H new ATOM 2823 N LEU B 284 17.763 -7.799 0.205 1.00 0.00 N ATOM 2824 CA LEU B 284 16.563 -8.178 0.937 1.00 0.00 C ATOM 2825 C LEU B 284 16.488 -7.382 2.241 1.00 0.00 C ATOM 2826 O LEU B 284 15.463 -6.777 2.557 1.00 0.00 O ATOM 2827 CB LEU B 284 16.583 -9.692 1.210 1.00 0.00 C ATOM 2828 CG LEU B 284 15.230 -10.357 1.506 1.00 0.00 C ATOM 2829 CD1 LEU B 284 14.680 -9.908 2.848 1.00 0.00 C ATOM 2830 CD2 LEU B 284 14.232 -10.063 0.391 1.00 0.00 C ATOM 0 H LEU B 284 18.436 -8.556 0.085 1.00 0.00 H new ATOM 0 HA LEU B 284 15.677 -7.949 0.345 1.00 0.00 H new ATOM 0 HB2 LEU B 284 17.024 -10.188 0.345 1.00 0.00 H new ATOM 0 HB3 LEU B 284 17.245 -9.877 2.056 1.00 0.00 H new ATOM 0 HG LEU B 284 15.389 -11.434 1.553 1.00 0.00 H new ATOM 0 HD11 LEU B 284 13.722 -10.395 3.030 1.00 0.00 H new ATOM 0 HD12 LEU B 284 15.381 -10.179 3.638 1.00 0.00 H new ATOM 0 HD13 LEU B 284 14.542 -8.827 2.841 1.00 0.00 H new ATOM 0 HD21 LEU B 284 13.280 -10.543 0.619 1.00 0.00 H new ATOM 0 HD22 LEU B 284 14.085 -8.986 0.309 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.616 -10.450 -0.553 1.00 0.00 H new ATOM 2842 N ALA B 285 17.591 -7.371 2.982 1.00 0.00 N ATOM 2843 CA ALA B 285 17.672 -6.611 4.226 1.00 0.00 C ATOM 2844 C ALA B 285 17.507 -5.120 3.954 1.00 0.00 C ATOM 2845 O ALA B 285 16.874 -4.400 4.726 1.00 0.00 O ATOM 2846 CB ALA B 285 18.993 -6.880 4.925 1.00 0.00 C ATOM 0 H ALA B 285 18.442 -7.880 2.743 1.00 0.00 H new ATOM 0 HA ALA B 285 16.862 -6.933 4.880 1.00 0.00 H new ATOM 0 HB1 ALA B 285 19.038 -6.306 5.851 1.00 0.00 H new ATOM 0 HB2 ALA B 285 19.074 -7.943 5.153 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.816 -6.584 4.274 1.00 0.00 H new ATOM 2852 N LEU B 286 18.084 -4.679 2.843 1.00 0.00 N ATOM 2853 CA LEU B 286 17.962 -3.302 2.379 1.00 0.00 C ATOM 2854 C LEU B 286 16.485 -2.919 2.229 1.00 0.00 C ATOM 2855 O LEU B 286 16.031 -1.901 2.769 1.00 0.00 O ATOM 2856 CB LEU B 286 18.699 -3.179 1.037 1.00 0.00 C ATOM 2857 CG LEU B 286 18.748 -1.790 0.401 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.598 -0.839 1.225 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.290 -1.883 -1.014 1.00 0.00 C ATOM 0 H LEU B 286 18.652 -5.269 2.235 1.00 0.00 H new ATOM 0 HA LEU B 286 18.406 -2.620 3.104 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.723 -3.523 1.179 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.229 -3.861 0.328 1.00 0.00 H new ATOM 0 HG LEU B 286 17.732 -1.395 0.370 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.614 0.141 0.748 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.176 -0.748 2.226 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.615 -1.226 1.293 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.321 -0.888 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU B 286 20.296 -2.302 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.643 -2.526 -1.610 1.00 0.00 H new ATOM 2871 N LEU B 287 15.739 -3.761 1.519 1.00 0.00 N ATOM 2872 CA LEU B 287 14.306 -3.556 1.319 1.00 0.00 C ATOM 2873 C LEU B 287 13.567 -3.488 2.650 1.00 0.00 C ATOM 2874 O LEU B 287 12.800 -2.557 2.899 1.00 0.00 O ATOM 2875 CB LEU B 287 13.721 -4.686 0.470 1.00 0.00 C ATOM 2876 CG LEU B 287 14.234 -4.753 -0.966 1.00 0.00 C ATOM 2877 CD1 LEU B 287 13.780 -6.041 -1.631 1.00 0.00 C ATOM 2878 CD2 LEU B 287 13.745 -3.549 -1.753 1.00 0.00 C ATOM 0 H LEU B 287 16.107 -4.599 1.069 1.00 0.00 H new ATOM 0 HA LEU B 287 14.177 -2.606 0.801 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.936 -5.636 0.960 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.637 -4.577 0.447 1.00 0.00 H new ATOM 0 HG LEU B 287 15.324 -4.740 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU B 287 14.154 -6.074 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU B 287 14.169 -6.894 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.691 -6.081 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.117 -3.607 -2.776 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.655 -3.539 -1.763 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.112 -2.635 -1.285 1.00 0.00 H new ATOM 2890 N LEU B 288 13.808 -4.478 3.501 1.00 0.00 N ATOM 2891 CA LEU B 288 13.157 -4.559 4.803 1.00 0.00 C ATOM 2892 C LEU B 288 13.415 -3.310 5.636 1.00 0.00 C ATOM 2893 O LEU B 288 12.546 -2.870 6.392 1.00 0.00 O ATOM 2894 CB LEU B 288 13.642 -5.804 5.553 1.00 0.00 C ATOM 2895 CG LEU B 288 12.876 -7.102 5.267 1.00 0.00 C ATOM 2896 CD1 LEU B 288 11.608 -7.170 6.103 1.00 0.00 C ATOM 2897 CD2 LEU B 288 12.529 -7.221 3.793 1.00 0.00 C ATOM 0 H LEU B 288 14.456 -5.243 3.310 1.00 0.00 H new ATOM 0 HA LEU B 288 12.082 -4.632 4.638 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.692 -5.964 5.310 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.590 -5.603 6.623 1.00 0.00 H new ATOM 0 HG LEU B 288 13.525 -7.935 5.537 1.00 0.00 H new ATOM 0 HD11 LEU B 288 11.078 -8.098 5.886 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.868 -7.139 7.161 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.967 -6.322 5.862 1.00 0.00 H new ATOM 0 HD21 LEU B 288 11.987 -8.151 3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.906 -6.377 3.497 1.00 0.00 H new ATOM 0 HD23 LEU B 288 13.445 -7.221 3.202 1.00 0.00 H new ATOM 2909 N ASN B 289 14.606 -2.741 5.492 1.00 0.00 N ATOM 2910 CA ASN B 289 14.968 -1.525 6.209 1.00 0.00 C ATOM 2911 C ASN B 289 14.084 -0.367 5.752 1.00 0.00 C ATOM 2912 O ASN B 289 13.467 0.317 6.577 1.00 0.00 O ATOM 2913 CB ASN B 289 16.452 -1.201 5.980 1.00 0.00 C ATOM 2914 CG ASN B 289 17.004 -0.155 6.938 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.300 0.755 7.376 1.00 0.00 O ATOM 2916 ND2 ASN B 289 18.275 -0.291 7.281 1.00 0.00 N ATOM 0 H ASN B 289 15.339 -3.104 4.883 1.00 0.00 H new ATOM 0 HA ASN B 289 14.811 -1.678 7.277 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.035 -2.117 6.081 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.585 -0.850 4.957 1.00 0.00 H new ATOM 0 HD21 ASN B 289 18.702 0.371 7.929 1.00 0.00 H new ATOM 0 HD22 ASN B 289 18.827 -1.058 6.898 1.00 0.00 H new ATOM 2923 N TYR B 290 13.996 -0.173 4.435 1.00 0.00 N ATOM 2924 CA TYR B 290 13.171 0.898 3.874 1.00 0.00 C ATOM 2925 C TYR B 290 11.709 0.743 4.273 1.00 0.00 C ATOM 2926 O TYR B 290 11.087 1.688 4.756 1.00 0.00 O ATOM 2927 CB TYR B 290 13.264 0.932 2.349 1.00 0.00 C ATOM 2928 CG TYR B 290 14.616 1.339 1.827 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.193 2.543 2.210 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.317 0.520 0.957 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.433 2.916 1.739 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.558 0.885 0.485 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.111 2.082 0.878 1.00 0.00 C ATOM 2934 OH TYR B 290 18.353 2.440 0.416 1.00 0.00 O ATOM 0 H TYR B 290 14.483 -0.740 3.741 1.00 0.00 H new ATOM 0 HA TYR B 290 13.557 1.833 4.280 1.00 0.00 H new ATOM 0 HB2 TYR B 290 13.017 -0.055 1.958 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.514 1.624 1.965 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.662 3.196 2.887 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.884 -0.419 0.644 1.00 0.00 H new ATOM 0 HE1 TYR B 290 16.870 3.856 2.043 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.095 0.235 -0.190 1.00 0.00 H new ATOM 0 HH TYR B 290 19.033 2.184 1.074 1.00 0.00 H new ATOM 2944 N LEU B 291 11.170 -0.453 4.064 1.00 0.00 N ATOM 2945 CA LEU B 291 9.766 -0.727 4.358 1.00 0.00 C ATOM 2946 C LEU B 291 9.435 -0.425 5.815 1.00 0.00 C ATOM 2947 O LEU B 291 8.481 0.294 6.100 1.00 0.00 O ATOM 2948 CB LEU B 291 9.419 -2.180 4.027 1.00 0.00 C ATOM 2949 CG LEU B 291 8.958 -2.436 2.589 1.00 0.00 C ATOM 2950 CD1 LEU B 291 10.013 -2.008 1.579 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.614 -3.904 2.404 1.00 0.00 C ATOM 0 H LEU B 291 11.685 -1.251 3.691 1.00 0.00 H new ATOM 0 HA LEU B 291 9.163 -0.070 3.731 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.294 -2.799 4.225 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.634 -2.512 4.706 1.00 0.00 H new ATOM 0 HG LEU B 291 8.067 -1.835 2.411 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.651 -2.205 0.570 1.00 0.00 H new ATOM 0 HD12 LEU B 291 10.213 -0.943 1.692 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.931 -2.570 1.751 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.287 -4.075 1.378 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.494 -4.513 2.611 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.813 -4.179 3.090 1.00 0.00 H new ATOM 2963 N HIS B 292 10.234 -0.957 6.731 1.00 0.00 N ATOM 2964 CA HIS B 292 10.019 -0.723 8.159 1.00 0.00 C ATOM 2965 C HIS B 292 10.039 0.764 8.494 1.00 0.00 C ATOM 2966 O HIS B 292 9.205 1.241 9.264 1.00 0.00 O ATOM 2967 CB HIS B 292 11.062 -1.456 9.005 1.00 0.00 C ATOM 2968 CG HIS B 292 10.723 -2.890 9.273 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.332 -3.939 8.627 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.847 -3.444 10.143 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.843 -5.077 9.082 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.944 -4.805 10.007 1.00 0.00 N ATOM 0 H HIS B 292 11.034 -1.551 6.515 1.00 0.00 H new ATOM 0 HA HIS B 292 9.031 -1.118 8.398 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.026 -1.409 8.498 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.176 -0.935 9.956 1.00 0.00 H new ATOM 0 HD1 HIS B 292 12.050 -3.852 7.908 1.00 0.00 H new ATOM 0 HD2 HIS B 292 9.193 -2.913 10.819 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.131 -6.064 8.752 1.00 0.00 H new ATOM 2981 N ASP B 293 10.979 1.499 7.908 1.00 0.00 N ATOM 2982 CA ASP B 293 11.094 2.927 8.194 1.00 0.00 C ATOM 2983 C ASP B 293 9.939 3.694 7.563 1.00 0.00 C ATOM 2984 O ASP B 293 9.487 4.709 8.095 1.00 0.00 O ATOM 2985 CB ASP B 293 12.430 3.481 7.700 1.00 0.00 C ATOM 2986 CG ASP B 293 12.721 4.856 8.274 1.00 0.00 C ATOM 2987 OD1 ASP B 293 12.922 4.951 9.508 1.00 0.00 O ATOM 2988 OD2 ASP B 293 12.769 5.833 7.501 1.00 0.00 O ATOM 0 H ASP B 293 11.663 1.138 7.243 1.00 0.00 H new ATOM 0 HA ASP B 293 11.051 3.056 9.275 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.231 2.796 7.976 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.419 3.537 6.611 1.00 0.00 H new ATOM 2993 N PHE B 294 9.449 3.187 6.441 1.00 0.00 N ATOM 2994 CA PHE B 294 8.295 3.770 5.778 1.00 0.00 C ATOM 2995 C PHE B 294 7.074 3.673 6.692 1.00 0.00 C ATOM 2996 O PHE B 294 6.351 4.649 6.885 1.00 0.00 O ATOM 2997 CB PHE B 294 8.036 3.051 4.452 1.00 0.00 C ATOM 2998 CG PHE B 294 7.237 3.855 3.468 1.00 0.00 C ATOM 2999 CD1 PHE B 294 5.857 3.912 3.554 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.871 4.552 2.453 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.125 4.652 2.648 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.143 5.294 1.543 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.769 5.344 1.640 1.00 0.00 C ATOM 0 H PHE B 294 9.836 2.369 5.970 1.00 0.00 H new ATOM 0 HA PHE B 294 8.491 4.821 5.567 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.992 2.789 4.000 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.512 2.117 4.653 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.348 3.372 4.338 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.947 4.515 2.372 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.049 4.690 2.727 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.650 5.834 0.757 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.197 5.923 0.930 1.00 0.00 H new ATOM 3013 N LEU B 295 6.864 2.487 7.267 1.00 0.00 N ATOM 3014 CA LEU B 295 5.807 2.285 8.250 1.00 0.00 C ATOM 3015 C LEU B 295 6.004 3.203 9.452 1.00 0.00 C ATOM 3016 O LEU B 295 5.045 3.775 9.964 1.00 0.00 O ATOM 3017 CB LEU B 295 5.775 0.824 8.714 1.00 0.00 C ATOM 3018 CG LEU B 295 4.995 -0.149 7.822 1.00 0.00 C ATOM 3019 CD1 LEU B 295 3.533 0.255 7.741 1.00 0.00 C ATOM 3020 CD2 LEU B 295 5.597 -0.237 6.430 1.00 0.00 C ATOM 0 H LEU B 295 7.415 1.653 7.066 1.00 0.00 H new ATOM 0 HA LEU B 295 4.856 2.527 7.775 1.00 0.00 H new ATOM 0 HB2 LEU B 295 6.802 0.467 8.796 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.346 0.791 9.715 1.00 0.00 H new ATOM 0 HG LEU B 295 5.062 -1.137 8.277 1.00 0.00 H new ATOM 0 HD11 LEU B 295 2.996 -0.448 7.104 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.097 0.245 8.740 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.455 1.258 7.321 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.018 -0.936 5.827 1.00 0.00 H new ATOM 0 HD22 LEU B 295 5.579 0.748 5.963 1.00 0.00 H new ATOM 0 HD23 LEU B 295 6.627 -0.586 6.501 1.00 0.00 H new ATOM 3032 N LYS B 296 7.255 3.340 9.889 1.00 0.00 N ATOM 3033 CA LYS B 296 7.598 4.238 10.992 1.00 0.00 C ATOM 3034 C LYS B 296 7.157 5.668 10.694 1.00 0.00 C ATOM 3035 O LYS B 296 6.559 6.334 11.540 1.00 0.00 O ATOM 3036 CB LYS B 296 9.108 4.212 11.256 1.00 0.00 C ATOM 3037 CG LYS B 296 9.585 2.980 12.007 1.00 0.00 C ATOM 3038 CD LYS B 296 11.110 2.877 12.059 1.00 0.00 C ATOM 3039 CE LYS B 296 11.772 4.058 12.767 1.00 0.00 C ATOM 3040 NZ LYS B 296 11.827 5.284 11.919 1.00 0.00 N ATOM 0 H LYS B 296 8.051 2.839 9.495 1.00 0.00 H new ATOM 0 HA LYS B 296 7.071 3.888 11.880 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.634 4.270 10.303 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.382 5.100 11.825 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.191 3.003 13.023 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.180 2.088 11.529 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.388 1.955 12.569 1.00 0.00 H new ATOM 0 HD3 LYS B 296 11.497 2.808 11.042 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.224 4.280 13.683 1.00 0.00 H new ATOM 0 HE3 LYS B 296 12.784 3.779 13.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 12.697 5.813 12.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.822 5.012 10.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.001 5.883 12.120 1.00 0.00 H new ATOM 3054 N TYR B 297 7.454 6.133 9.486 1.00 0.00 N ATOM 3055 CA TYR B 297 7.101 7.486 9.077 1.00 0.00 C ATOM 3056 C TYR B 297 5.584 7.684 9.100 1.00 0.00 C ATOM 3057 O TYR B 297 5.086 8.712 9.568 1.00 0.00 O ATOM 3058 CB TYR B 297 7.656 7.780 7.677 1.00 0.00 C ATOM 3059 CG TYR B 297 7.375 9.186 7.200 1.00 0.00 C ATOM 3060 CD1 TYR B 297 8.110 10.262 7.680 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.366 9.439 6.280 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.844 11.550 7.260 1.00 0.00 C ATOM 3063 CE2 TYR B 297 6.096 10.722 5.851 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.835 11.775 6.345 1.00 0.00 C ATOM 3065 OH TYR B 297 6.554 13.054 5.931 1.00 0.00 O ATOM 0 H TYR B 297 7.940 5.591 8.771 1.00 0.00 H new ATOM 0 HA TYR B 297 7.546 8.184 9.786 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.733 7.614 7.680 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.226 7.072 6.968 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.902 10.089 8.393 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.782 8.617 5.893 1.00 0.00 H new ATOM 0 HE1 TYR B 297 8.422 12.377 7.645 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.310 10.900 5.132 1.00 0.00 H new ATOM 0 HH TYR B 297 7.377 13.586 5.930 1.00 0.00 H new ATOM 3075 N LEU B 298 4.859 6.691 8.601 1.00 0.00 N ATOM 3076 CA LEU B 298 3.401 6.741 8.575 1.00 0.00 C ATOM 3077 C LEU B 298 2.822 6.630 9.982 1.00 0.00 C ATOM 3078 O LEU B 298 1.808 7.251 10.291 1.00 0.00 O ATOM 3079 CB LEU B 298 2.841 5.630 7.678 1.00 0.00 C ATOM 3080 CG LEU B 298 2.744 5.972 6.184 1.00 0.00 C ATOM 3081 CD1 LEU B 298 4.076 6.458 5.637 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.260 4.766 5.395 1.00 0.00 C ATOM 0 H LEU B 298 5.257 5.838 8.207 1.00 0.00 H new ATOM 0 HA LEU B 298 3.106 7.706 8.163 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.468 4.746 7.790 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.847 5.364 8.037 1.00 0.00 H new ATOM 0 HG LEU B 298 2.022 6.781 6.075 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.971 6.691 4.577 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.386 7.353 6.176 1.00 0.00 H new ATOM 0 HD13 LEU B 298 4.828 5.679 5.764 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.196 5.024 4.338 1.00 0.00 H new ATOM 0 HD22 LEU B 298 2.960 3.941 5.525 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.276 4.467 5.755 1.00 0.00 H new ATOM 3094 N ALA B 299 3.477 5.851 10.833 1.00 0.00 N ATOM 3095 CA ALA B 299 3.038 5.679 12.213 1.00 0.00 C ATOM 3096 C ALA B 299 3.211 6.964 13.010 1.00 0.00 C ATOM 3097 O ALA B 299 2.334 7.351 13.779 1.00 0.00 O ATOM 3098 CB ALA B 299 3.803 4.548 12.882 1.00 0.00 C ATOM 0 H ALA B 299 4.317 5.326 10.591 1.00 0.00 H new ATOM 0 HA ALA B 299 1.978 5.427 12.193 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.461 4.436 13.911 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.629 3.619 12.338 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.869 4.777 12.877 1.00 0.00 H new ATOM 3104 N LYS B 300 4.343 7.626 12.809 1.00 0.00 N ATOM 3105 CA LYS B 300 4.656 8.857 13.525 1.00 0.00 C ATOM 3106 C LYS B 300 3.670 9.968 13.162 1.00 0.00 C ATOM 3107 O LYS B 300 3.438 10.892 13.944 1.00 0.00 O ATOM 3108 CB LYS B 300 6.089 9.290 13.207 1.00 0.00 C ATOM 3109 CG LYS B 300 6.585 10.447 14.060 1.00 0.00 C ATOM 3110 CD LYS B 300 8.056 10.732 13.821 1.00 0.00 C ATOM 3111 CE LYS B 300 8.564 11.833 14.739 1.00 0.00 C ATOM 3112 NZ LYS B 300 10.019 12.073 14.563 1.00 0.00 N ATOM 0 H LYS B 300 5.064 7.329 12.152 1.00 0.00 H new ATOM 0 HA LYS B 300 4.568 8.668 14.595 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.755 8.438 13.345 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.148 9.574 12.156 1.00 0.00 H new ATOM 0 HG2 LYS B 300 6.001 11.340 13.837 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.426 10.217 15.113 1.00 0.00 H new ATOM 0 HD2 LYS B 300 8.635 9.823 13.985 1.00 0.00 H new ATOM 0 HD3 LYS B 300 8.208 11.024 12.782 1.00 0.00 H new ATOM 0 HE2 LYS B 300 8.017 12.754 14.538 1.00 0.00 H new ATOM 0 HE3 LYS B 300 8.363 11.563 15.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 10.326 12.830 15.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 10.543 11.201 14.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 10.208 12.356 13.580 1.00 0.00 H new ATOM 3126 N ASN B 301 3.082 9.859 11.979 1.00 0.00 N ATOM 3127 CA ASN B 301 2.123 10.847 11.502 1.00 0.00 C ATOM 3128 C ASN B 301 0.741 10.223 11.357 1.00 0.00 C ATOM 3129 O ASN B 301 -0.117 10.754 10.652 1.00 0.00 O ATOM 3130 CB ASN B 301 2.571 11.422 10.152 1.00 0.00 C ATOM 3131 CG ASN B 301 3.865 12.210 10.240 1.00 0.00 C ATOM 3132 OD1 ASN B 301 3.857 13.412 10.501 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.986 11.541 10.014 1.00 0.00 N ATOM 0 H ASN B 301 3.253 9.092 11.328 1.00 0.00 H new ATOM 0 HA ASN B 301 2.075 11.653 12.234 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.697 10.606 9.440 1.00 0.00 H new ATOM 0 HB3 ASN B 301 1.785 12.068 9.760 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.884 12.023 10.053 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.951 10.544 9.801 1.00 0.00 H new ATOM 3140 N SER B 302 0.525 9.110 12.052 1.00 0.00 N ATOM 3141 CA SER B 302 -0.703 8.329 11.921 1.00 0.00 C ATOM 3142 C SER B 302 -1.947 9.184 12.166 1.00 0.00 C ATOM 3143 O SER B 302 -2.910 9.122 11.401 1.00 0.00 O ATOM 3144 CB SER B 302 -0.676 7.148 12.899 1.00 0.00 C ATOM 3145 OG SER B 302 -1.798 6.294 12.721 1.00 0.00 O ATOM 0 H SER B 302 1.193 8.724 12.720 1.00 0.00 H new ATOM 0 HA SER B 302 -0.754 7.956 10.898 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.242 6.578 12.756 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.662 7.523 13.922 1.00 0.00 H new ATOM 0 HG SER B 302 -1.748 5.552 13.359 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.903 10.005 13.206 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.054 10.811 13.609 1.00 0.00 C ATOM 3153 C ALA B 303 -3.449 11.828 12.540 1.00 0.00 C ATOM 3154 O ALA B 303 -4.583 12.306 12.516 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.757 11.521 14.920 1.00 0.00 C ATOM 0 H ALA B 303 -1.078 10.133 13.792 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.898 10.134 13.741 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.620 12.119 15.213 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.547 10.783 15.694 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.891 12.171 14.794 1.00 0.00 H new ATOM 3161 N THR B 304 -2.517 12.158 11.658 1.00 0.00 N ATOM 3162 CA THR B 304 -2.767 13.164 10.636 1.00 0.00 C ATOM 3163 C THR B 304 -2.960 12.543 9.255 1.00 0.00 C ATOM 3164 O THR B 304 -3.358 13.224 8.312 1.00 0.00 O ATOM 3165 CB THR B 304 -1.614 14.183 10.574 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.355 13.500 10.484 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.619 15.081 11.801 1.00 0.00 C ATOM 0 H THR B 304 -1.584 11.746 11.629 1.00 0.00 H new ATOM 0 HA THR B 304 -3.690 13.671 10.918 1.00 0.00 H new ATOM 0 HB THR B 304 -1.756 14.801 9.687 1.00 0.00 H new ATOM 0 HG1 THR B 304 -0.511 12.535 10.409 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.796 15.792 11.735 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.563 15.623 11.852 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.501 14.473 12.698 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.679 11.252 9.135 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.765 10.586 7.842 1.00 0.00 C ATOM 3177 C LEU B 305 -3.916 9.590 7.806 1.00 0.00 C ATOM 3178 O LEU B 305 -4.536 9.383 6.761 1.00 0.00 O ATOM 3179 CB LEU B 305 -1.456 9.862 7.518 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.208 10.747 7.479 1.00 0.00 C ATOM 3181 CD1 LEU B 305 1.014 9.926 7.111 1.00 0.00 C ATOM 3182 CD2 LEU B 305 -0.394 11.897 6.499 1.00 0.00 C ATOM 0 H LEU B 305 -2.393 10.651 9.908 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.947 11.356 7.092 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -1.301 9.078 8.259 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -1.562 9.370 6.551 1.00 0.00 H new ATOM 0 HG LEU B 305 -0.055 11.167 8.473 1.00 0.00 H new ATOM 0 HD11 LEU B 305 1.892 10.571 7.088 1.00 0.00 H new ATOM 0 HD12 LEU B 305 1.161 9.140 7.852 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.868 9.477 6.129 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.505 12.514 6.487 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.574 11.499 5.501 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.246 12.503 6.807 1.00 0.00 H new ATOM 3194 N PHE B 306 -4.199 8.975 8.943 1.00 0.00 N ATOM 3195 CA PHE B 306 -5.201 7.926 9.004 1.00 0.00 C ATOM 3196 C PHE B 306 -6.384 8.352 9.865 1.00 0.00 C ATOM 3197 O PHE B 306 -6.371 8.183 11.085 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.582 6.640 9.554 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.324 6.227 8.845 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.365 5.779 7.536 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.100 6.288 9.489 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.209 5.398 6.882 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.940 5.910 8.842 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.995 5.465 7.536 1.00 0.00 C ATOM 0 H PHE B 306 -3.749 9.184 9.834 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.566 7.741 7.994 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.364 6.776 10.613 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.312 5.834 9.479 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.312 5.727 7.020 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -2.052 6.636 10.510 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.255 5.048 5.861 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.008 5.962 9.356 1.00 0.00 H new ATOM 0 HZ PHE B 306 -0.089 5.170 7.027 1.00 0.00 H new ATOM 3214 N SER B 307 -7.395 8.918 9.226 1.00 0.00 N ATOM 3215 CA SER B 307 -8.591 9.355 9.919 1.00 0.00 C ATOM 3216 C SER B 307 -9.840 8.859 9.194 1.00 0.00 C ATOM 3217 O SER B 307 -10.057 9.167 8.021 1.00 0.00 O ATOM 3218 CB SER B 307 -8.595 10.882 10.034 1.00 0.00 C ATOM 3219 OG SER B 307 -8.336 11.488 8.777 1.00 0.00 O ATOM 0 H SER B 307 -7.408 9.086 8.220 1.00 0.00 H new ATOM 0 HA SER B 307 -8.596 8.931 10.923 1.00 0.00 H new ATOM 0 HB2 SER B 307 -9.560 11.219 10.412 1.00 0.00 H new ATOM 0 HB3 SER B 307 -7.842 11.198 10.756 1.00 0.00 H new ATOM 0 HG SER B 307 -9.154 11.485 8.238 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.650 8.081 9.900 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.859 7.497 9.332 1.00 0.00 C ATOM 3227 C ALA B 308 -12.992 8.517 9.265 1.00 0.00 C ATOM 3228 O ALA B 308 -13.998 8.297 8.595 1.00 0.00 O ATOM 3229 CB ALA B 308 -12.284 6.286 10.148 1.00 0.00 C ATOM 0 H ALA B 308 -10.489 7.838 10.877 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.636 7.182 8.313 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.188 5.856 9.717 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.487 5.542 10.137 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.482 6.591 11.176 1.00 0.00 H new ATOM 3235 N SER B 309 -12.812 9.640 9.947 1.00 0.00 N ATOM 3236 CA SER B 309 -13.814 10.700 9.980 1.00 0.00 C ATOM 3237 C SER B 309 -14.058 11.298 8.593 1.00 0.00 C ATOM 3238 O SER B 309 -15.076 11.946 8.352 1.00 0.00 O ATOM 3239 CB SER B 309 -13.358 11.790 10.948 1.00 0.00 C ATOM 3240 OG SER B 309 -12.012 12.166 10.688 1.00 0.00 O ATOM 0 H SER B 309 -11.973 9.843 10.490 1.00 0.00 H new ATOM 0 HA SER B 309 -14.757 10.269 10.317 1.00 0.00 H new ATOM 0 HB2 SER B 309 -14.008 12.660 10.855 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.449 11.433 11.974 1.00 0.00 H new ATOM 0 HG SER B 309 -11.740 12.866 11.318 1.00 0.00 H new ATOM 3246 N ASP B 310 -13.119 11.075 7.683 1.00 0.00 N ATOM 3247 CA ASP B 310 -13.208 11.637 6.341 1.00 0.00 C ATOM 3248 C ASP B 310 -13.998 10.718 5.416 1.00 0.00 C ATOM 3249 O ASP B 310 -14.261 11.058 4.262 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.808 11.886 5.776 1.00 0.00 C ATOM 3251 CG ASP B 310 -11.015 12.872 6.612 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -10.439 12.460 7.637 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -10.951 14.062 6.245 1.00 0.00 O ATOM 0 H ASP B 310 -12.287 10.509 7.849 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.736 12.589 6.405 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.267 10.941 5.723 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.892 12.263 4.757 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.378 9.556 5.927 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.195 8.621 5.169 1.00 0.00 C ATOM 3260 C TYR B 311 -16.667 8.980 5.320 1.00 0.00 C ATOM 3261 O TYR B 311 -17.110 9.376 6.399 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.958 7.183 5.642 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.611 6.608 5.254 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.444 6.992 5.906 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.512 5.663 4.242 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.220 6.453 5.555 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.292 5.118 3.889 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.150 5.516 4.546 1.00 0.00 C ATOM 3269 OH TYR B 311 -9.937 4.964 4.200 1.00 0.00 O ATOM 0 H TYR B 311 -14.133 9.238 6.865 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.912 8.689 4.119 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.054 7.150 6.727 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.742 6.546 5.234 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.495 7.723 6.699 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.404 5.348 3.721 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.323 6.765 6.069 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.235 4.382 3.100 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.066 4.321 3.472 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.422 8.849 4.242 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.835 9.185 4.261 1.00 0.00 C ATOM 3281 C GLU B 312 -19.684 7.963 3.944 1.00 0.00 C ATOM 3282 O GLU B 312 -19.282 7.096 3.163 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.136 10.317 3.278 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.548 11.655 3.700 1.00 0.00 C ATOM 3285 CD GLU B 312 -18.934 12.788 2.772 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.142 12.957 2.504 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -18.034 13.532 2.328 1.00 0.00 O ATOM 0 H GLU B 312 -17.079 8.512 3.342 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.088 9.527 5.265 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.745 10.050 2.296 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.216 10.420 3.173 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.882 11.890 4.711 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -17.462 11.574 3.734 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.855 7.897 4.560 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.749 6.763 4.384 1.00 0.00 C ATOM 3296 C VAL B 313 -22.339 6.755 2.980 1.00 0.00 C ATOM 3297 O VAL B 313 -23.092 7.656 2.608 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.897 6.776 5.417 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.748 5.519 5.294 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.352 6.923 6.831 1.00 0.00 C ATOM 0 H VAL B 313 -21.209 8.618 5.188 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.155 5.862 4.536 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.531 7.638 5.208 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.550 5.549 6.031 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.176 5.466 4.293 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.127 4.641 5.470 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.179 6.930 7.541 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.689 6.087 7.054 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -21.797 7.858 6.912 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.974 5.746 2.198 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.517 5.584 0.861 1.00 0.00 C ATOM 3312 C ALA B 314 -24.010 5.284 0.933 1.00 0.00 C ATOM 3313 O ALA B 314 -24.440 4.493 1.776 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.785 4.473 0.126 1.00 0.00 C ATOM 0 H ALA B 314 -21.303 5.028 2.470 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.376 6.513 0.309 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.202 4.362 -0.875 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.726 4.722 0.052 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.901 3.537 0.673 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.812 5.914 0.056 1.00 0.00 N ATOM 3321 CA PRO B 315 -26.270 5.742 0.033 1.00 0.00 C ATOM 3322 C PRO B 315 -26.689 4.273 -0.054 1.00 0.00 C ATOM 3323 O PRO B 315 -25.978 3.450 -0.636 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.716 6.501 -1.228 1.00 0.00 C ATOM 3325 CG PRO B 315 -25.465 6.794 -1.990 1.00 0.00 C ATOM 3326 CD PRO B 315 -24.362 6.857 -0.976 1.00 0.00 C ATOM 0 HA PRO B 315 -26.727 6.114 0.950 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.405 5.901 -1.823 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.239 7.421 -0.966 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.269 6.018 -2.730 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.551 7.736 -2.531 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.403 6.562 -1.403 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.237 7.864 -0.577 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.855 3.930 0.523 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.355 2.548 0.573 1.00 0.00 C ATOM 3336 C PRO B 316 -28.395 1.885 -0.800 1.00 0.00 C ATOM 3337 O PRO B 316 -27.982 0.735 -0.962 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.773 2.703 1.129 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.735 3.968 1.909 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.783 4.872 1.179 1.00 0.00 C ATOM 0 HA PRO B 316 -27.709 1.909 1.175 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.510 2.754 0.327 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.046 1.857 1.759 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.726 4.416 1.975 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.398 3.788 2.930 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.300 5.498 0.452 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.260 5.541 1.862 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.871 2.624 -1.791 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.983 2.100 -3.143 1.00 0.00 C ATOM 3350 C GLU B 317 -27.611 1.849 -3.756 1.00 0.00 C ATOM 3351 O GLU B 317 -27.440 0.935 -4.561 1.00 0.00 O ATOM 3352 CB GLU B 317 -29.787 3.060 -4.014 1.00 0.00 C ATOM 3353 CG GLU B 317 -31.239 3.170 -3.594 1.00 0.00 C ATOM 3354 CD GLU B 317 -31.913 1.820 -3.519 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -31.976 1.124 -4.556 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -32.365 1.441 -2.418 1.00 0.00 O ATOM 0 H GLU B 317 -29.186 3.588 -1.684 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.505 1.144 -3.092 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.328 4.048 -3.975 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -29.739 2.727 -5.051 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -31.299 3.659 -2.622 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -31.774 3.803 -4.302 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.629 2.644 -3.353 1.00 0.00 N ATOM 3364 CA TYR B 318 -25.269 2.488 -3.856 1.00 0.00 C ATOM 3365 C TYR B 318 -24.692 1.162 -3.370 1.00 0.00 C ATOM 3366 O TYR B 318 -23.878 0.536 -4.045 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.393 3.655 -3.392 1.00 0.00 C ATOM 3368 CG TYR B 318 -23.089 3.795 -4.152 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -23.031 4.508 -5.345 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.915 3.222 -3.674 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -21.843 4.647 -6.035 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.724 3.357 -4.363 1.00 0.00 C ATOM 3373 CZ TYR B 318 -20.694 4.072 -5.541 1.00 0.00 C ATOM 3374 OH TYR B 318 -19.510 4.218 -6.225 1.00 0.00 O ATOM 0 H TYR B 318 -26.747 3.402 -2.681 1.00 0.00 H new ATOM 0 HA TYR B 318 -25.289 2.488 -4.946 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.959 4.581 -3.491 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.171 3.529 -2.332 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.930 4.960 -5.738 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.934 2.663 -2.750 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -21.815 5.205 -6.959 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.821 2.904 -3.980 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.762 4.206 -5.591 1.00 0.00 H new ATOM 3384 N HIS B 319 -25.149 0.726 -2.198 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.741 -0.562 -1.642 1.00 0.00 C ATOM 3386 C HIS B 319 -25.242 -1.692 -2.528 1.00 0.00 C ATOM 3387 O HIS B 319 -24.564 -2.702 -2.712 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.301 -0.761 -0.227 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.723 0.143 0.819 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.627 -0.216 2.144 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.246 1.406 0.744 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.119 0.784 2.835 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.877 1.786 2.010 1.00 0.00 N ATOM 0 H HIS B 319 -25.803 1.247 -1.614 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.652 -0.572 -1.596 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.381 -0.613 -0.256 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.129 -1.795 0.073 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.169 2.007 -0.150 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.932 0.784 3.899 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.482 2.690 2.270 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.429 -1.498 -3.093 1.00 0.00 N ATOM 3403 CA ARG B 320 -27.081 -2.526 -3.892 1.00 0.00 C ATOM 3404 C ARG B 320 -26.522 -2.554 -5.308 1.00 0.00 C ATOM 3405 O ARG B 320 -26.751 -3.500 -6.057 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.596 -2.298 -3.930 1.00 0.00 C ATOM 3407 CG ARG B 320 -29.245 -2.285 -2.556 1.00 0.00 C ATOM 3408 CD ARG B 320 -28.966 -3.571 -1.792 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.473 -4.755 -2.488 1.00 0.00 N ATOM 3410 CZ ARG B 320 -29.314 -6.001 -2.045 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -28.607 -6.233 -0.946 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -29.842 -7.017 -2.714 1.00 0.00 N ATOM 0 H ARG B 320 -26.961 -0.632 -3.011 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.881 -3.490 -3.424 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.800 -1.350 -4.428 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -29.057 -3.080 -4.533 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.873 -1.434 -1.985 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -30.321 -2.151 -2.663 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -27.892 -3.674 -1.640 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.423 -3.510 -0.804 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.978 -4.618 -3.364 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.184 -5.456 -0.438 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -28.487 -7.188 -0.609 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.371 -6.845 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -29.719 -7.971 -2.373 1.00 0.00 H new ATOM 3426 N LYS B 321 -25.799 -1.506 -5.672 1.00 0.00 N ATOM 3427 CA LYS B 321 -25.168 -1.442 -6.980 1.00 0.00 C ATOM 3428 C LYS B 321 -23.719 -1.901 -6.889 1.00 0.00 C ATOM 3429 O LYS B 321 -23.081 -2.200 -7.898 1.00 0.00 O ATOM 3430 CB LYS B 321 -25.254 -0.024 -7.548 1.00 0.00 C ATOM 3431 CG LYS B 321 -26.684 0.443 -7.773 1.00 0.00 C ATOM 3432 CD LYS B 321 -26.738 1.842 -8.361 1.00 0.00 C ATOM 3433 CE LYS B 321 -28.172 2.314 -8.538 1.00 0.00 C ATOM 3434 NZ LYS B 321 -28.896 2.403 -7.244 1.00 0.00 N ATOM 0 H LYS B 321 -25.635 -0.691 -5.081 1.00 0.00 H new ATOM 0 HA LYS B 321 -25.699 -2.111 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -24.756 0.665 -6.866 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -24.712 0.016 -8.493 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -27.191 -0.252 -8.442 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -27.224 0.426 -6.827 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -26.204 2.533 -7.709 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -26.228 1.853 -9.324 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -28.174 3.291 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -28.699 1.628 -9.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -29.701 3.055 -7.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -29.244 1.460 -6.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -28.251 2.756 -6.509 1.00 0.00 H new ATOM 3448 N ALA B 322 -23.207 -1.959 -5.669 1.00 0.00 N ATOM 3449 CA ALA B 322 -21.859 -2.438 -5.431 1.00 0.00 C ATOM 3450 C ALA B 322 -21.862 -3.941 -5.180 1.00 0.00 C ATOM 3451 O ALA B 322 -21.112 -4.691 -5.807 1.00 0.00 O ATOM 3452 CB ALA B 322 -21.242 -1.702 -4.252 1.00 0.00 C ATOM 0 H ALA B 322 -23.709 -1.678 -4.827 1.00 0.00 H new ATOM 0 HA ALA B 322 -21.258 -2.241 -6.319 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.230 -2.070 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.209 -0.634 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.845 -1.874 -3.360 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.721 -4.376 -4.270 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.819 -5.785 -3.926 1.00 0.00 C ATOM 3460 C VAL B 323 -24.040 -6.405 -4.595 1.00 0.00 C ATOM 3461 O VAL B 323 -25.161 -6.248 -4.064 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.903 -5.994 -2.398 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -22.958 -7.478 -2.051 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -21.728 -5.328 -1.704 1.00 0.00 C ATOM 3465 OXT VAL B 323 -23.876 -7.037 -5.660 1.00 0.00 O ATOM 0 H VAL B 323 -23.361 -3.771 -3.756 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.914 -6.275 -4.286 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.824 -5.530 -2.044 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.017 -7.597 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.837 -7.928 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.060 -7.972 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -21.804 -5.486 -0.628 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -20.797 -5.761 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -21.739 -4.259 -1.916 1.00 0.00 H new TER 3475 VAL B 323