USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1345 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 321 TYR OH : rot 15:sc= -0.776 USER MOD Set 1.2: B 322 HIS : no HE2:sc= -10! C(o=-11!,f=-18!) USER MOD Set 2.1: A 207 HIS : no HD1:sc= -3.18! C(o=-3.1!,f=-7.5!) USER MOD Set 2.2: B 295 LYS NZ :NH3+ 172:sc= 0.0276 (180deg=0) USER MOD Set 2.3: B 305 TYR OH : rot 180:sc= 0.0449 USER MOD Set 3.1: B 267 SER OG : rot -160:sc= 0.184 USER MOD Set 3.2: B 274 THR OG1 : rot 180:sc= -0.014 USER MOD Set 3.3: B 293 HIS : no HD1:sc= -0.875 K(o=-0.7,f=-4.5!) USER MOD Set 4.1: B 276 SER OG : rot -46:sc= 0.606 USER MOD Set 4.2: B 291 HIS : no HD1:sc= -2.85! C(o=-2.2!,f=-6!) USER MOD Set 5.1: B 269 THR OG1 : rot 180:sc= -0.638 USER MOD Set 5.2: B 272 THR OG1 : rot -38:sc= -1.59 USER MOD Set 6.1: B 241 ASN : amide:sc= -3.67! C(o=-5.1!,f=-7!) USER MOD Set 6.2: B 263 MET CE :methyl -127:sc= -1.47 (180deg=-2.91!) USER MOD Set 7.1: B 258 LYS NZ :NH3+ -128:sc= 1.03! (180deg=-0.0613) USER MOD Set 7.2: B 335 TYR OH : rot 30:sc= -1.21! USER MOD Set 8.1: A 223 SER OG : rot 92:sc= 1.23! USER MOD Set 8.2: B 290 LYS NZ :NH3+ -153:sc= 1.24 (180deg=0) USER MOD Single : A 170 SER OG : rot 65:sc= 1.04 USER MOD Single : A 174 THR OG1 : rot 130:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= -0.924 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.0477 K(o=-0.048,f=-1) USER MOD Single : A 184 THR OG1 : rot 109:sc= -0.389 USER MOD Single : A 185 ASN : amide:sc= -0.395 K(o=-0.39,f=-2.1!) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 194 CYS SG : rot 180:sc= 0.148 USER MOD Single : A 198 TYR OH : rot 30:sc= -2.21 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 15:sc= 0.972! USER MOD Single : A 204 SER OG : rot -59:sc= 0.542 USER MOD Single : A 212 GLN : amide:sc= -0.0617 X(o=-0.062,f=0) USER MOD Single : A 214 LYS NZ :NH3+ -141:sc= -7.21! (180deg=-8.54!) USER MOD Single : A 215 ASN : amide:sc= 0.00553 X(o=0.0055,f=0) USER MOD Single : A 217 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot -177:sc= -3.2! USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot -70:sc= 1.14 USER MOD Single : B 232 ASN : amide:sc= -0.0446 K(o=-0.045,f=-1.8!) USER MOD Single : B 233 ASN : amide:sc= -1.81 K(o=-1.8,f=-7.2!) USER MOD Single : B 236 THR OG1 : rot -87:sc= 0.301 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 11:sc= 0.00773 USER MOD Single : B 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.193 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ -175:sc= -2.62! (180deg=-2.93!) USER MOD Single : B 256 THR OG1 : rot 96:sc= 1.25 USER MOD Single : B 273 TYR OH : rot 64:sc= 0.948 USER MOD Single : B 279 THR OG1 : rot -120:sc= -0.52 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 SER OG : rot 180:sc= -0.24 USER MOD Single : B 286 ASN : amide:sc= -2.47! C(o=-2.5!,f=-8!) USER MOD Single : B 288 CYS SG : rot 180:sc= -0.614 USER MOD Single : B 292 TYR OH : rot 180:sc= -0.35 USER MOD Single : B 297 THR OG1 : rot -84:sc= -2.82 USER MOD Single : B 298 ASN : amide:sc= 0.028 K(o=0.028,f=-8.4!) USER MOD Single : B 300 SER OG : rot 180:sc= 0 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 180:sc= -0.713 USER MOD Single : B 320 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.33) USER MOD Single : B 323 GLN : amide:sc= -1.68! K(o=-1.7!,f=-0.067) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -0.751 K(o=-0.75,f=-0.069) USER MOD Single : B 331 THR OG1 : rot 59:sc= 0.243 USER MOD Single : B 338 CYS SG : rot 180:sc= 0.228 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -40.077 -24.978 253.228 1.00 1.00 N ATOM 2 CA GLY A 169 -39.569 -25.430 251.900 1.00 1.00 C ATOM 3 C GLY A 169 -39.054 -26.862 252.013 1.00 1.00 C ATOM 4 O GLY A 169 -38.829 -27.366 253.113 1.00 1.00 O ATOM 0 HA2 GLY A 169 -40.364 -25.376 251.157 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -38.770 -24.771 251.561 1.00 1.00 H new ATOM 10 N SER A 170 -38.883 -27.513 250.871 1.00 1.00 N ATOM 11 CA SER A 170 -38.411 -28.896 250.845 1.00 1.00 C ATOM 12 C SER A 170 -38.522 -29.467 249.431 1.00 1.00 C ATOM 13 O SER A 170 -37.517 -29.845 248.823 1.00 1.00 O ATOM 14 CB SER A 170 -39.231 -29.750 251.830 1.00 1.00 C ATOM 15 OG SER A 170 -38.471 -29.949 253.011 1.00 1.00 O ATOM 0 H SER A 170 -39.063 -27.110 249.951 1.00 1.00 H new ATOM 0 HA SER A 170 -37.364 -28.917 251.147 1.00 1.00 H new ATOM 0 HB2 SER A 170 -40.172 -29.253 252.067 1.00 1.00 H new ATOM 0 HB3 SER A 170 -39.482 -30.709 251.378 1.00 1.00 H new ATOM 0 HG SER A 170 -38.333 -29.089 253.460 1.00 1.00 H new ATOM 21 N PRO A 171 -39.720 -29.540 248.906 1.00 1.00 N ATOM 22 CA PRO A 171 -39.967 -30.081 247.536 1.00 1.00 C ATOM 23 C PRO A 171 -39.264 -29.251 246.466 1.00 1.00 C ATOM 24 O PRO A 171 -38.140 -29.557 246.064 1.00 1.00 O ATOM 25 CB PRO A 171 -41.502 -30.005 247.389 1.00 1.00 C ATOM 26 CG PRO A 171 -41.932 -28.979 248.386 1.00 1.00 C ATOM 27 CD PRO A 171 -40.980 -29.122 249.551 1.00 1.00 C ATOM 0 HA PRO A 171 -39.578 -31.091 247.408 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -41.788 -29.718 246.377 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -41.967 -30.970 247.590 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -41.885 -27.976 247.962 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -42.963 -29.144 248.699 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -40.863 -28.184 250.093 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -41.330 -29.864 250.269 1.00 1.00 H new ATOM 35 N GLU A 172 -39.938 -28.202 246.009 1.00 1.00 N ATOM 36 CA GLU A 172 -39.378 -27.336 244.983 1.00 1.00 C ATOM 37 C GLU A 172 -38.223 -26.523 245.545 1.00 1.00 C ATOM 38 O GLU A 172 -37.327 -26.119 244.813 1.00 1.00 O ATOM 39 CB GLU A 172 -40.454 -26.385 244.453 1.00 1.00 C ATOM 40 CG GLU A 172 -41.650 -27.211 243.956 1.00 1.00 C ATOM 41 CD GLU A 172 -42.731 -26.290 243.402 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.001 -25.283 244.032 1.00 1.00 O ATOM 43 OE2 GLU A 172 -43.271 -26.604 242.352 1.00 1.00 O ATOM 0 H GLU A 172 -40.868 -27.933 246.332 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.012 -27.962 244.169 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -40.771 -25.699 245.239 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.053 -25.777 243.642 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -41.324 -27.908 243.184 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.054 -27.808 244.774 1.00 1.00 H new ATOM 50 N GLU A 173 -38.273 -26.258 246.849 1.00 1.00 N ATOM 51 CA GLU A 173 -37.238 -25.453 247.515 1.00 1.00 C ATOM 52 C GLU A 173 -36.555 -26.271 248.601 1.00 1.00 C ATOM 53 O GLU A 173 -37.170 -27.137 249.219 1.00 1.00 O ATOM 54 CB GLU A 173 -37.884 -24.198 248.141 1.00 1.00 C ATOM 55 CG GLU A 173 -39.217 -23.900 247.453 1.00 1.00 C ATOM 56 CD GLU A 173 -40.279 -24.892 247.914 1.00 1.00 C ATOM 57 OE1 GLU A 173 -39.990 -25.663 248.814 1.00 1.00 O ATOM 58 OE2 GLU A 173 -41.367 -24.860 247.366 1.00 1.00 O ATOM 0 H GLU A 173 -39.015 -26.585 247.468 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.493 -25.152 246.778 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -38.043 -24.354 249.208 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.214 -23.344 248.040 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.534 -22.883 247.683 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.098 -23.960 246.371 1.00 1.00 H new ATOM 65 N THR A 174 -35.278 -25.994 248.820 1.00 1.00 N ATOM 66 CA THR A 174 -34.505 -26.708 249.840 1.00 1.00 C ATOM 67 C THR A 174 -33.771 -25.733 250.749 1.00 1.00 C ATOM 68 O THR A 174 -33.081 -24.826 250.284 1.00 1.00 O ATOM 69 CB THR A 174 -33.494 -27.624 249.161 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.822 -28.384 250.153 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.483 -26.800 248.383 1.00 1.00 C ATOM 0 H THR A 174 -34.752 -25.284 248.310 1.00 1.00 H new ATOM 0 HA THR A 174 -35.194 -27.295 250.447 1.00 1.00 H new ATOM 0 HB THR A 174 -34.014 -28.288 248.470 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.842 -29.333 249.907 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.765 -27.464 247.902 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.999 -26.213 247.624 1.00 1.00 H new ATOM 0 HG23 THR A 174 -31.958 -26.131 249.064 1.00 1.00 H new ATOM 79 N LEU A 175 -33.915 -25.901 252.053 1.00 1.00 N ATOM 80 CA LEU A 175 -33.249 -25.014 252.993 1.00 1.00 C ATOM 81 C LEU A 175 -31.770 -25.360 253.086 1.00 1.00 C ATOM 82 O LEU A 175 -31.407 -26.531 253.133 1.00 1.00 O ATOM 83 CB LEU A 175 -33.897 -25.143 254.372 1.00 1.00 C ATOM 84 CG LEU A 175 -35.244 -24.414 254.386 1.00 1.00 C ATOM 85 CD1 LEU A 175 -36.257 -25.161 253.510 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.764 -24.339 255.823 1.00 1.00 C ATOM 0 H LEU A 175 -34.480 -26.634 252.481 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.349 -23.987 252.641 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -34.041 -26.195 254.619 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.239 -24.724 255.133 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.111 -23.407 253.991 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -37.211 -24.634 253.527 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.887 -25.209 252.486 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -36.394 -26.172 253.894 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.723 -23.821 255.836 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.891 -25.347 256.217 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -35.049 -23.796 256.441 1.00 1.00 H new ATOM 98 N VAL A 176 -30.924 -24.330 253.114 1.00 1.00 N ATOM 99 CA VAL A 176 -29.477 -24.525 253.197 1.00 1.00 C ATOM 100 C VAL A 176 -28.904 -23.744 254.360 1.00 1.00 C ATOM 101 O VAL A 176 -29.654 -23.161 255.140 1.00 1.00 O ATOM 102 CB VAL A 176 -28.812 -24.085 251.901 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.307 -24.967 250.728 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.160 -22.616 251.630 1.00 1.00 C ATOM 0 H VAL A 176 -31.216 -23.353 253.080 1.00 1.00 H new ATOM 0 HA VAL A 176 -29.281 -25.585 253.355 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.731 -24.194 251.991 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.827 -24.646 249.804 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -29.055 -26.009 250.925 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.388 -24.867 250.629 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.686 -22.295 250.702 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.241 -22.509 251.541 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -28.800 -21.999 252.453 1.00 1.00 H new ATOM 114 N ILE A 177 -27.574 -23.763 254.496 1.00 1.00 N ATOM 115 CA ILE A 177 -26.911 -23.072 255.589 1.00 1.00 C ATOM 116 C ILE A 177 -25.527 -22.606 255.162 1.00 1.00 C ATOM 117 O ILE A 177 -24.912 -23.195 254.275 1.00 1.00 O ATOM 118 CB ILE A 177 -26.793 -24.008 256.799 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.110 -24.777 257.003 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.497 -23.186 258.056 1.00 1.00 C ATOM 121 CD1 ILE A 177 -27.968 -25.762 258.154 1.00 1.00 C ATOM 0 H ILE A 177 -26.943 -24.251 253.860 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.505 -22.200 255.862 1.00 1.00 H new ATOM 0 HB ILE A 177 -25.984 -24.716 256.618 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.920 -24.078 257.211 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.375 -25.309 256.089 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.413 -23.852 258.915 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.560 -22.644 257.924 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.306 -22.476 258.225 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -28.906 -26.301 258.290 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.171 -26.471 257.930 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.725 -25.221 259.068 1.00 1.00 H new ATOM 133 N ALA A 178 -25.040 -21.540 255.793 1.00 1.00 N ATOM 134 CA ALA A 178 -23.723 -21.002 255.464 1.00 1.00 C ATOM 135 C ALA A 178 -22.614 -21.806 256.140 1.00 1.00 C ATOM 136 O ALA A 178 -22.591 -21.935 257.364 1.00 1.00 O ATOM 137 CB ALA A 178 -23.639 -19.547 255.922 1.00 1.00 C ATOM 0 H ALA A 178 -25.533 -21.035 256.529 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.588 -21.066 254.384 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.656 -19.145 255.677 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.407 -18.962 255.417 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.794 -19.495 257.000 1.00 1.00 H new ATOM 143 N LEU A 179 -21.696 -22.350 255.341 1.00 1.00 N ATOM 144 CA LEU A 179 -20.607 -23.128 255.875 1.00 1.00 C ATOM 145 C LEU A 179 -19.623 -22.244 256.587 1.00 1.00 C ATOM 146 O LEU A 179 -19.242 -22.533 257.721 1.00 1.00 O ATOM 147 CB LEU A 179 -19.926 -23.888 254.729 1.00 1.00 C ATOM 148 CG LEU A 179 -20.641 -25.222 254.449 1.00 1.00 C ATOM 149 CD1 LEU A 179 -20.153 -26.258 255.443 1.00 1.00 C ATOM 150 CD2 LEU A 179 -22.173 -25.080 254.581 1.00 1.00 C ATOM 0 H LEU A 179 -21.695 -22.260 254.325 1.00 1.00 H new ATOM 0 HA LEU A 179 -20.994 -23.843 256.601 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.929 -23.274 253.828 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -18.883 -24.077 254.983 1.00 1.00 H new ATOM 0 HG LEU A 179 -20.413 -25.527 253.428 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.653 -27.208 255.254 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.076 -26.387 255.335 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -20.378 -25.925 256.456 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.646 -26.040 254.377 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -22.423 -24.760 255.593 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.533 -24.339 253.867 1.00 1.00 H new ATOM 162 N TYR A 180 -19.216 -21.171 255.925 1.00 1.00 N ATOM 163 CA TYR A 180 -18.264 -20.239 256.527 1.00 1.00 C ATOM 164 C TYR A 180 -18.814 -18.820 256.462 1.00 1.00 C ATOM 165 O TYR A 180 -19.488 -18.450 255.500 1.00 1.00 O ATOM 166 CB TYR A 180 -16.921 -20.312 255.789 1.00 1.00 C ATOM 167 CG TYR A 180 -16.695 -21.716 255.282 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.299 -22.124 254.088 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.884 -22.603 255.995 1.00 1.00 C ATOM 170 CE1 TYR A 180 -17.093 -23.412 253.600 1.00 1.00 C ATOM 171 CE2 TYR A 180 -15.677 -23.900 255.512 1.00 1.00 C ATOM 172 CZ TYR A 180 -16.279 -24.308 254.316 1.00 1.00 C ATOM 173 OH TYR A 180 -16.075 -25.593 253.853 1.00 1.00 O ATOM 0 H TYR A 180 -19.522 -20.923 254.984 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.111 -20.514 257.571 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -16.914 -19.609 254.956 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.111 -20.022 256.458 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.928 -21.437 253.542 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -15.418 -22.288 256.917 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -17.557 -23.722 252.675 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -15.052 -24.587 256.063 1.00 1.00 H new ATOM 0 HH TYR A 180 -15.486 -26.074 254.471 1.00 1.00 H new ATOM 183 N ASP A 181 -18.510 -18.025 257.481 1.00 1.00 N ATOM 184 CA ASP A 181 -18.968 -16.644 257.522 1.00 1.00 C ATOM 185 C ASP A 181 -18.448 -15.893 256.299 1.00 1.00 C ATOM 186 O ASP A 181 -17.239 -15.763 256.109 1.00 1.00 O ATOM 187 CB ASP A 181 -18.455 -15.962 258.789 1.00 1.00 C ATOM 188 CG ASP A 181 -18.965 -14.525 258.849 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.567 -14.090 257.882 1.00 1.00 O ATOM 190 OD2 ASP A 181 -18.742 -13.880 259.862 1.00 1.00 O ATOM 0 H ASP A 181 -17.952 -18.312 258.285 1.00 1.00 H new ATOM 0 HA ASP A 181 -20.058 -16.633 257.522 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.788 -16.512 259.669 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -17.365 -15.971 258.801 1.00 1.00 H new ATOM 195 N TYR A 182 -19.365 -15.414 255.465 1.00 1.00 N ATOM 196 CA TYR A 182 -18.993 -14.686 254.250 1.00 1.00 C ATOM 197 C TYR A 182 -19.848 -13.433 254.097 1.00 1.00 C ATOM 198 O TYR A 182 -20.967 -13.361 254.604 1.00 1.00 O ATOM 199 CB TYR A 182 -19.190 -15.599 253.030 1.00 1.00 C ATOM 200 CG TYR A 182 -19.151 -14.778 251.762 1.00 1.00 C ATOM 201 CD1 TYR A 182 -20.295 -14.080 251.348 1.00 1.00 C ATOM 202 CD2 TYR A 182 -17.975 -14.701 251.011 1.00 1.00 C ATOM 203 CE1 TYR A 182 -20.263 -13.309 250.183 1.00 1.00 C ATOM 204 CE2 TYR A 182 -17.941 -13.930 249.843 1.00 1.00 C ATOM 205 CZ TYR A 182 -19.084 -13.235 249.427 1.00 1.00 C ATOM 206 OH TYR A 182 -19.047 -12.473 248.279 1.00 1.00 O ATOM 0 H TYR A 182 -20.370 -15.515 255.605 1.00 1.00 H new ATOM 0 HA TYR A 182 -17.947 -14.387 254.322 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -18.410 -16.360 253.005 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.143 -16.122 253.106 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -21.202 -14.139 251.931 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.093 -15.236 251.331 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -21.144 -12.771 249.865 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -17.033 -13.871 249.262 1.00 1.00 H new ATOM 0 HH TYR A 182 -18.155 -12.530 247.877 1.00 1.00 H new ATOM 216 N GLN A 183 -19.314 -12.453 253.373 1.00 1.00 N ATOM 217 CA GLN A 183 -20.028 -11.206 253.133 1.00 1.00 C ATOM 218 C GLN A 183 -19.783 -10.730 251.707 1.00 1.00 C ATOM 219 O GLN A 183 -18.890 -11.223 251.029 1.00 1.00 O ATOM 220 CB GLN A 183 -19.570 -10.143 254.123 1.00 1.00 C ATOM 221 CG GLN A 183 -18.159 -9.674 253.764 1.00 1.00 C ATOM 222 CD GLN A 183 -17.569 -8.867 254.911 1.00 1.00 C ATOM 223 OE1 GLN A 183 -17.759 -9.214 256.076 1.00 1.00 O ATOM 224 NE2 GLN A 183 -16.856 -7.806 254.652 1.00 1.00 N ATOM 0 H GLN A 183 -18.390 -12.500 252.943 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.095 -11.379 253.269 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -20.259 -9.298 254.108 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -19.582 -10.546 255.135 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -17.525 -10.534 253.550 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -18.188 -9.067 252.859 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -16.700 -7.520 253.685 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -16.455 -7.262 255.416 1.00 1.00 H new ATOM 233 N THR A 184 -20.579 -9.761 251.270 1.00 1.00 N ATOM 234 CA THR A 184 -20.447 -9.210 249.916 1.00 1.00 C ATOM 235 C THR A 184 -20.195 -7.712 249.967 1.00 1.00 C ATOM 236 O THR A 184 -20.593 -7.035 250.914 1.00 1.00 O ATOM 237 CB THR A 184 -21.737 -9.469 249.120 1.00 1.00 C ATOM 238 OG1 THR A 184 -21.445 -9.462 247.736 1.00 1.00 O ATOM 239 CG2 THR A 184 -22.793 -8.402 249.437 1.00 1.00 C ATOM 0 H THR A 184 -21.322 -9.338 251.827 1.00 1.00 H new ATOM 0 HA THR A 184 -19.602 -9.699 249.431 1.00 1.00 H new ATOM 0 HB THR A 184 -22.137 -10.442 249.405 1.00 1.00 H new ATOM 0 HG1 THR A 184 -21.510 -10.374 247.383 1.00 1.00 H new ATOM 0 HG21 THR A 184 -23.698 -8.604 248.863 1.00 1.00 H new ATOM 0 HG22 THR A 184 -23.026 -8.425 250.502 1.00 1.00 H new ATOM 0 HG23 THR A 184 -22.407 -7.418 249.171 1.00 1.00 H new ATOM 247 N ASN A 185 -19.578 -7.192 248.913 1.00 1.00 N ATOM 248 CA ASN A 185 -19.316 -5.762 248.818 1.00 1.00 C ATOM 249 C ASN A 185 -20.400 -5.104 247.983 1.00 1.00 C ATOM 250 O ASN A 185 -20.368 -3.890 247.757 1.00 1.00 O ATOM 251 CB ASN A 185 -17.966 -5.510 248.169 1.00 1.00 C ATOM 252 CG ASN A 185 -17.598 -4.035 248.293 1.00 1.00 C ATOM 253 OD1 ASN A 185 -18.033 -3.363 249.227 1.00 1.00 O ATOM 254 ND2 ASN A 185 -16.821 -3.488 247.398 1.00 1.00 N ATOM 0 H ASN A 185 -19.251 -7.737 248.115 1.00 1.00 H new ATOM 0 HA ASN A 185 -19.310 -5.341 249.823 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -17.203 -6.125 248.646 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -17.998 -5.799 247.118 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -16.573 -2.501 247.472 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -16.462 -4.047 246.624 1.00 1.00 H new ATOM 261 N ASP A 186 -21.369 -5.915 247.525 1.00 1.00 N ATOM 262 CA ASP A 186 -22.458 -5.400 246.719 1.00 1.00 C ATOM 263 C ASP A 186 -23.809 -5.973 247.159 1.00 1.00 C ATOM 264 O ASP A 186 -24.007 -7.182 247.138 1.00 1.00 O ATOM 265 CB ASP A 186 -22.230 -5.691 245.243 1.00 1.00 C ATOM 266 CG ASP A 186 -20.785 -5.381 244.881 1.00 1.00 C ATOM 267 OD1 ASP A 186 -20.412 -4.218 244.949 1.00 1.00 O ATOM 268 OD2 ASP A 186 -20.072 -6.307 244.547 1.00 1.00 O ATOM 0 H ASP A 186 -21.409 -6.918 247.704 1.00 1.00 H new ATOM 0 HA ASP A 186 -22.481 -4.320 246.868 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -22.453 -6.736 245.029 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -22.905 -5.090 244.634 1.00 1.00 H new ATOM 273 N PRO A 187 -24.747 -5.132 247.547 1.00 1.00 N ATOM 274 CA PRO A 187 -26.094 -5.594 247.996 1.00 1.00 C ATOM 275 C PRO A 187 -26.697 -6.641 247.056 1.00 1.00 C ATOM 276 O PRO A 187 -27.711 -7.261 247.373 1.00 1.00 O ATOM 277 CB PRO A 187 -26.936 -4.309 248.001 1.00 1.00 C ATOM 278 CG PRO A 187 -25.961 -3.190 248.191 1.00 1.00 C ATOM 279 CD PRO A 187 -24.639 -3.659 247.599 1.00 1.00 C ATOM 0 HA PRO A 187 -26.052 -6.086 248.968 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -27.485 -4.196 247.066 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -27.674 -4.327 248.803 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -26.309 -2.285 247.693 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -25.848 -2.950 249.248 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -24.480 -3.239 246.606 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -23.797 -3.346 248.216 1.00 1.00 H new ATOM 287 N GLN A 188 -26.069 -6.826 245.901 1.00 1.00 N ATOM 288 CA GLN A 188 -26.564 -7.782 244.919 1.00 1.00 C ATOM 289 C GLN A 188 -26.646 -9.165 245.539 1.00 1.00 C ATOM 290 O GLN A 188 -27.631 -9.878 245.358 1.00 1.00 O ATOM 291 CB GLN A 188 -25.627 -7.819 243.715 1.00 1.00 C ATOM 292 CG GLN A 188 -25.573 -6.429 243.070 1.00 1.00 C ATOM 293 CD GLN A 188 -24.592 -6.426 241.901 1.00 1.00 C ATOM 294 OE1 GLN A 188 -24.061 -7.473 241.533 1.00 1.00 O ATOM 295 NE2 GLN A 188 -24.312 -5.303 241.293 1.00 1.00 N ATOM 0 H GLN A 188 -25.222 -6.330 245.623 1.00 1.00 H new ATOM 0 HA GLN A 188 -27.558 -7.473 244.595 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.629 -8.127 244.026 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.976 -8.555 242.991 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -26.566 -6.143 242.722 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -25.270 -5.689 243.810 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -24.752 -4.435 241.598 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -23.654 -5.295 240.514 1.00 1.00 H new ATOM 304 N GLU A 189 -25.612 -9.536 246.282 1.00 1.00 N ATOM 305 CA GLU A 189 -25.585 -10.836 246.934 1.00 1.00 C ATOM 306 C GLU A 189 -26.301 -10.768 248.266 1.00 1.00 C ATOM 307 O GLU A 189 -26.910 -9.754 248.598 1.00 1.00 O ATOM 308 CB GLU A 189 -24.139 -11.278 247.156 1.00 1.00 C ATOM 309 CG GLU A 189 -23.497 -11.708 245.832 1.00 1.00 C ATOM 310 CD GLU A 189 -23.060 -10.479 245.044 1.00 1.00 C ATOM 311 OE1 GLU A 189 -23.330 -9.381 245.503 1.00 1.00 O ATOM 312 OE2 GLU A 189 -22.449 -10.653 244.005 1.00 1.00 O ATOM 0 H GLU A 189 -24.787 -8.959 246.447 1.00 1.00 H new ATOM 0 HA GLU A 189 -26.090 -11.558 246.293 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -23.567 -10.461 247.595 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -24.111 -12.105 247.866 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.638 -12.351 246.026 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -24.207 -12.293 245.247 1.00 1.00 H new ATOM 319 N LEU A 190 -26.221 -11.859 249.029 1.00 1.00 N ATOM 320 CA LEU A 190 -26.860 -11.915 250.340 1.00 1.00 C ATOM 321 C LEU A 190 -25.860 -12.317 251.418 1.00 1.00 C ATOM 322 O LEU A 190 -25.370 -13.448 251.434 1.00 1.00 O ATOM 323 CB LEU A 190 -28.022 -12.919 250.320 1.00 1.00 C ATOM 324 CG LEU A 190 -28.577 -13.127 251.728 1.00 1.00 C ATOM 325 CD1 LEU A 190 -28.836 -11.769 252.393 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.910 -13.897 251.650 1.00 1.00 C ATOM 0 H LEU A 190 -25.724 -12.709 248.763 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.242 -10.920 250.571 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.812 -12.556 249.662 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.680 -13.871 249.914 1.00 1.00 H new ATOM 0 HG LEU A 190 -27.851 -13.692 252.312 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -29.232 -11.925 253.397 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -27.902 -11.210 252.454 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.558 -11.206 251.802 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.304 -14.044 252.655 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.626 -13.326 251.059 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.743 -14.866 251.180 1.00 1.00 H new ATOM 338 N ALA A 191 -25.590 -11.398 252.341 1.00 1.00 N ATOM 339 CA ALA A 191 -24.667 -11.677 253.434 1.00 1.00 C ATOM 340 C ALA A 191 -25.024 -13.003 254.091 1.00 1.00 C ATOM 341 O ALA A 191 -26.191 -13.382 254.144 1.00 1.00 O ATOM 342 CB ALA A 191 -24.734 -10.556 254.472 1.00 1.00 C ATOM 0 H ALA A 191 -25.994 -10.462 252.354 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.655 -11.736 253.034 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.042 -10.772 255.286 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.461 -9.610 254.004 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -25.747 -10.486 254.867 1.00 1.00 H new ATOM 348 N LEU A 192 -24.003 -13.718 254.565 1.00 1.00 N ATOM 349 CA LEU A 192 -24.208 -15.022 255.199 1.00 1.00 C ATOM 350 C LEU A 192 -23.766 -14.997 256.655 1.00 1.00 C ATOM 351 O LEU A 192 -23.467 -13.933 257.200 1.00 1.00 O ATOM 352 CB LEU A 192 -23.407 -16.073 254.447 1.00 1.00 C ATOM 353 CG LEU A 192 -23.693 -15.968 252.947 1.00 1.00 C ATOM 354 CD1 LEU A 192 -22.859 -17.010 252.185 1.00 1.00 C ATOM 355 CD2 LEU A 192 -25.192 -16.198 252.680 1.00 1.00 C ATOM 0 H LEU A 192 -23.029 -13.418 254.523 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.271 -15.261 255.167 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.342 -15.934 254.634 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.667 -17.068 254.807 1.00 1.00 H new ATOM 0 HG LEU A 192 -23.421 -14.971 252.601 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -23.066 -16.932 251.118 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.799 -16.829 252.364 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -23.120 -18.010 252.533 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -25.387 -16.122 251.610 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -25.476 -17.190 253.031 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -25.776 -15.445 253.210 1.00 1.00 H new ATOM 367 N ARG A 193 -23.732 -16.177 257.280 1.00 1.00 N ATOM 368 CA ARG A 193 -23.331 -16.286 258.668 1.00 1.00 C ATOM 369 C ARG A 193 -23.463 -17.730 259.153 1.00 1.00 C ATOM 370 O ARG A 193 -24.451 -18.402 258.900 1.00 1.00 O ATOM 371 CB ARG A 193 -24.184 -15.339 259.536 1.00 1.00 C ATOM 372 CG ARG A 193 -24.147 -15.783 260.996 1.00 1.00 C ATOM 373 CD ARG A 193 -24.681 -14.676 261.891 1.00 1.00 C ATOM 374 NE ARG A 193 -24.683 -15.119 263.281 1.00 1.00 N ATOM 375 CZ ARG A 193 -23.592 -15.029 264.035 1.00 1.00 C ATOM 376 NH1 ARG A 193 -22.490 -14.546 263.530 1.00 1.00 N ATOM 377 NH2 ARG A 193 -23.622 -15.427 265.277 1.00 1.00 N ATOM 0 H ARG A 193 -23.978 -17.064 256.840 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.284 -15.995 258.757 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -23.810 -14.319 259.449 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -25.213 -15.333 259.176 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -24.744 -16.686 261.125 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -23.125 -16.033 261.283 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -24.065 -13.783 261.786 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -25.691 -14.405 261.585 1.00 1.00 H new ATOM 0 HE ARG A 193 -25.538 -15.505 263.682 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -22.467 -14.238 262.558 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -21.652 -14.476 264.107 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -24.483 -15.808 265.670 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -22.785 -15.358 265.855 1.00 1.00 H new ATOM 391 N CYS A 194 -22.468 -18.198 259.860 1.00 1.00 N ATOM 392 CA CYS A 194 -22.508 -19.563 260.392 1.00 1.00 C ATOM 393 C CYS A 194 -23.888 -19.879 260.975 1.00 1.00 C ATOM 394 O CYS A 194 -24.579 -18.998 261.481 1.00 1.00 O ATOM 395 CB CYS A 194 -21.463 -19.724 261.495 1.00 1.00 C ATOM 396 SG CYS A 194 -19.891 -19.032 260.936 1.00 1.00 S ATOM 0 H CYS A 194 -21.623 -17.673 260.087 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.297 -20.250 259.572 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.794 -19.218 262.402 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.341 -20.778 261.745 1.00 1.00 H new ATOM 0 HG CYS A 194 -19.000 -19.165 261.873 1.00 1.00 H new ATOM 402 N ASP A 195 -24.276 -21.145 260.894 1.00 1.00 N ATOM 403 CA ASP A 195 -25.568 -21.583 261.419 1.00 1.00 C ATOM 404 C ASP A 195 -26.736 -20.948 260.658 1.00 1.00 C ATOM 405 O ASP A 195 -27.828 -21.510 260.601 1.00 1.00 O ATOM 406 CB ASP A 195 -25.678 -21.175 262.897 1.00 1.00 C ATOM 407 CG ASP A 195 -26.722 -22.034 263.609 1.00 1.00 C ATOM 408 OD1 ASP A 195 -27.561 -22.598 262.923 1.00 1.00 O ATOM 409 OD2 ASP A 195 -26.670 -22.108 264.823 1.00 1.00 O ATOM 0 H ASP A 195 -23.718 -21.887 260.471 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.623 -22.665 261.302 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -24.710 -21.288 263.385 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -25.951 -20.122 262.971 1.00 1.00 H new ATOM 414 N GLU A 196 -26.496 -19.775 260.084 1.00 1.00 N ATOM 415 CA GLU A 196 -27.531 -19.067 259.359 1.00 1.00 C ATOM 416 C GLU A 196 -28.068 -19.907 258.218 1.00 1.00 C ATOM 417 O GLU A 196 -27.310 -20.364 257.358 1.00 1.00 O ATOM 418 CB GLU A 196 -26.977 -17.755 258.808 1.00 1.00 C ATOM 419 CG GLU A 196 -28.121 -16.841 258.399 1.00 1.00 C ATOM 420 CD GLU A 196 -28.835 -16.317 259.635 1.00 1.00 C ATOM 421 OE1 GLU A 196 -28.230 -16.339 260.694 1.00 1.00 O ATOM 422 OE2 GLU A 196 -29.970 -15.893 259.503 1.00 1.00 O ATOM 0 H GLU A 196 -25.594 -19.299 260.109 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.347 -18.859 260.051 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.361 -17.265 259.562 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.334 -17.953 257.950 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.739 -16.008 257.809 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -28.823 -17.384 257.766 1.00 1.00 H new ATOM 429 N GLU A 197 -29.375 -20.109 258.217 1.00 1.00 N ATOM 430 CA GLU A 197 -30.044 -20.891 257.183 1.00 1.00 C ATOM 431 C GLU A 197 -31.045 -20.042 256.422 1.00 1.00 C ATOM 432 O GLU A 197 -31.601 -19.095 256.969 1.00 1.00 O ATOM 433 CB GLU A 197 -30.780 -22.082 257.812 1.00 1.00 C ATOM 434 CG GLU A 197 -31.896 -21.593 258.702 1.00 1.00 C ATOM 435 CD GLU A 197 -32.688 -22.769 259.261 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.803 -23.761 258.565 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.170 -22.658 260.379 1.00 1.00 O ATOM 0 H GLU A 197 -30.003 -19.738 258.930 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.281 -21.249 256.492 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.184 -22.724 257.029 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.081 -22.686 258.391 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.484 -21.003 259.520 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.558 -20.937 258.137 1.00 1.00 H new ATOM 444 N TYR A 198 -31.261 -20.391 255.162 1.00 1.00 N ATOM 445 CA TYR A 198 -32.200 -19.658 254.317 1.00 1.00 C ATOM 446 C TYR A 198 -32.998 -20.641 253.480 1.00 1.00 C ATOM 447 O TYR A 198 -33.253 -21.766 253.916 1.00 1.00 O ATOM 448 CB TYR A 198 -31.449 -18.682 253.402 1.00 1.00 C ATOM 449 CG TYR A 198 -30.190 -18.217 254.089 1.00 1.00 C ATOM 450 CD1 TYR A 198 -29.110 -19.097 254.236 1.00 1.00 C ATOM 451 CD2 TYR A 198 -30.096 -16.909 254.578 1.00 1.00 C ATOM 452 CE1 TYR A 198 -27.935 -18.666 254.865 1.00 1.00 C ATOM 453 CE2 TYR A 198 -28.924 -16.481 255.206 1.00 1.00 C ATOM 454 CZ TYR A 198 -27.845 -17.358 255.346 1.00 1.00 C ATOM 455 OH TYR A 198 -26.686 -16.930 255.949 1.00 1.00 O ATOM 0 H TYR A 198 -30.801 -21.176 254.700 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.876 -19.086 254.952 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.203 -19.168 252.458 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.083 -17.828 253.165 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -29.183 -20.108 253.864 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -30.929 -16.231 254.470 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -27.101 -19.343 254.978 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -28.852 -15.472 255.584 1.00 1.00 H new ATOM 0 HH TYR A 198 -25.922 -17.410 255.567 1.00 1.00 H new ATOM 465 N TYR A 199 -33.380 -20.214 252.279 1.00 1.00 N ATOM 466 CA TYR A 199 -34.156 -21.059 251.352 1.00 1.00 C ATOM 467 C TYR A 199 -33.460 -21.112 250.011 1.00 1.00 C ATOM 468 O TYR A 199 -32.363 -20.613 249.860 1.00 1.00 O ATOM 469 CB TYR A 199 -35.564 -20.513 251.165 1.00 1.00 C ATOM 470 CG TYR A 199 -36.339 -20.666 252.449 1.00 1.00 C ATOM 471 CD1 TYR A 199 -36.265 -19.684 253.439 1.00 1.00 C ATOM 472 CD2 TYR A 199 -37.135 -21.799 252.638 1.00 1.00 C ATOM 473 CE1 TYR A 199 -36.983 -19.827 254.628 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.856 -21.950 253.819 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.782 -20.962 254.821 1.00 1.00 C ATOM 476 OH TYR A 199 -38.494 -21.114 255.993 1.00 1.00 O ATOM 0 H TYR A 199 -33.167 -19.285 251.916 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.224 -22.060 251.778 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.523 -19.463 250.876 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.068 -21.046 250.358 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -35.650 -18.810 253.284 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -37.191 -22.556 251.869 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -36.923 -19.068 255.394 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.472 -22.824 253.967 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.996 -21.955 255.964 1.00 1.00 H new ATOM 486 N LEU A 200 -34.115 -21.704 249.014 1.00 1.00 N ATOM 487 CA LEU A 200 -33.552 -21.774 247.663 1.00 1.00 C ATOM 488 C LEU A 200 -34.617 -21.366 246.653 1.00 1.00 C ATOM 489 O LEU A 200 -35.705 -21.936 246.634 1.00 1.00 O ATOM 490 CB LEU A 200 -33.051 -23.199 247.365 1.00 1.00 C ATOM 491 CG LEU A 200 -31.730 -23.135 246.600 1.00 1.00 C ATOM 492 CD1 LEU A 200 -31.169 -24.540 246.441 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.975 -22.512 245.224 1.00 1.00 C ATOM 0 H LEU A 200 -35.031 -22.141 249.113 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.705 -21.092 247.590 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.916 -23.749 248.296 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.794 -23.741 246.780 1.00 1.00 H new ATOM 0 HG LEU A 200 -31.013 -22.525 247.150 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -30.226 -24.496 245.895 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.999 -24.977 247.425 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.879 -25.155 245.889 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -31.035 -22.464 244.674 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.689 -23.122 244.670 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.376 -21.506 245.346 1.00 1.00 H new ATOM 505 N LEU A 201 -34.297 -20.378 245.830 1.00 1.00 N ATOM 506 CA LEU A 201 -35.240 -19.881 244.826 1.00 1.00 C ATOM 507 C LEU A 201 -34.728 -20.171 243.421 1.00 1.00 C ATOM 508 O LEU A 201 -35.524 -20.392 242.504 1.00 1.00 O ATOM 509 CB LEU A 201 -35.428 -18.376 244.997 1.00 1.00 C ATOM 510 CG LEU A 201 -35.535 -18.037 246.487 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.659 -16.526 246.657 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.769 -18.722 247.080 1.00 1.00 C ATOM 0 H LEU A 201 -33.395 -19.902 245.834 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.194 -20.389 244.965 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.589 -17.842 244.552 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.327 -18.050 244.474 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.642 -18.388 247.005 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.735 -16.284 247.717 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.779 -16.039 246.236 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.551 -16.174 246.139 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.845 -18.481 248.140 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.663 -18.372 246.563 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.679 -19.802 246.959 1.00 1.00 H new ATOM 524 N ASP A 202 -33.395 -20.179 243.245 1.00 1.00 N ATOM 525 CA ASP A 202 -32.821 -20.451 241.938 1.00 1.00 C ATOM 526 C ASP A 202 -31.596 -21.346 242.079 1.00 1.00 C ATOM 527 O ASP A 202 -30.496 -20.865 242.340 1.00 1.00 O ATOM 528 CB ASP A 202 -32.422 -19.139 241.276 1.00 1.00 C ATOM 529 CG ASP A 202 -31.960 -19.396 239.848 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.678 -20.541 239.537 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.897 -18.444 239.090 1.00 1.00 O ATOM 0 H ASP A 202 -32.714 -20.002 243.984 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.562 -20.961 241.322 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -33.267 -18.451 241.275 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.624 -18.663 241.845 1.00 1.00 H new ATOM 536 N SER A 203 -31.797 -22.652 241.897 1.00 1.00 N ATOM 537 CA SER A 203 -30.701 -23.612 241.995 1.00 1.00 C ATOM 538 C SER A 203 -30.155 -23.941 240.611 1.00 1.00 C ATOM 539 O SER A 203 -29.211 -24.717 240.471 1.00 1.00 O ATOM 540 CB SER A 203 -31.183 -24.893 242.678 1.00 1.00 C ATOM 541 OG SER A 203 -30.315 -25.960 242.325 1.00 1.00 O ATOM 0 H SER A 203 -32.704 -23.066 241.682 1.00 1.00 H new ATOM 0 HA SER A 203 -29.904 -23.166 242.591 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.196 -24.761 243.760 1.00 1.00 H new ATOM 0 HB3 SER A 203 -32.204 -25.121 242.372 1.00 1.00 H new ATOM 0 HG SER A 203 -29.496 -25.597 241.928 1.00 1.00 H new ATOM 547 N SER A 204 -30.760 -23.347 239.597 1.00 1.00 N ATOM 548 CA SER A 204 -30.332 -23.577 238.216 1.00 1.00 C ATOM 549 C SER A 204 -29.003 -22.885 237.932 1.00 1.00 C ATOM 550 O SER A 204 -28.150 -23.420 237.223 1.00 1.00 O ATOM 551 CB SER A 204 -31.395 -23.070 237.241 1.00 1.00 C ATOM 552 OG SER A 204 -31.611 -21.683 237.462 1.00 1.00 O ATOM 0 H SER A 204 -31.546 -22.704 239.696 1.00 1.00 H new ATOM 0 HA SER A 204 -30.200 -24.650 238.080 1.00 1.00 H new ATOM 0 HB2 SER A 204 -31.074 -23.241 236.214 1.00 1.00 H new ATOM 0 HB3 SER A 204 -32.325 -23.621 237.380 1.00 1.00 H new ATOM 0 HG SER A 204 -31.902 -21.541 238.387 1.00 1.00 H new ATOM 558 N GLU A 205 -28.836 -21.690 238.491 1.00 1.00 N ATOM 559 CA GLU A 205 -27.607 -20.928 238.291 1.00 1.00 C ATOM 560 C GLU A 205 -26.394 -21.806 238.550 1.00 1.00 C ATOM 561 O GLU A 205 -26.426 -22.689 239.404 1.00 1.00 O ATOM 562 CB GLU A 205 -27.581 -19.720 239.225 1.00 1.00 C ATOM 563 CG GLU A 205 -28.653 -18.719 238.800 1.00 1.00 C ATOM 564 CD GLU A 205 -28.305 -18.122 237.441 1.00 1.00 C ATOM 565 OE1 GLU A 205 -27.210 -17.602 237.309 1.00 1.00 O ATOM 566 OE2 GLU A 205 -29.137 -18.200 236.551 1.00 1.00 O ATOM 0 H GLU A 205 -29.530 -21.231 239.081 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.577 -20.581 237.258 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.754 -20.039 240.253 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.599 -19.249 239.199 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.623 -19.213 238.751 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.736 -17.926 239.543 1.00 1.00 H new ATOM 573 N ILE A 206 -25.329 -21.573 237.792 1.00 1.00 N ATOM 574 CA ILE A 206 -24.109 -22.364 237.932 1.00 1.00 C ATOM 575 C ILE A 206 -23.104 -21.648 238.825 1.00 1.00 C ATOM 576 O ILE A 206 -21.897 -21.745 238.632 1.00 1.00 O ATOM 577 CB ILE A 206 -23.490 -22.603 236.560 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.595 -22.919 235.544 1.00 1.00 C ATOM 579 CG2 ILE A 206 -22.523 -23.802 236.624 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.986 -23.107 234.153 1.00 1.00 C ATOM 0 H ILE A 206 -25.284 -20.847 237.077 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.367 -23.319 238.390 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.949 -21.707 236.257 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -25.128 -23.822 235.842 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -25.325 -22.110 235.524 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -22.084 -23.968 235.640 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.732 -23.593 237.344 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -23.069 -24.694 236.933 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.777 -23.331 233.437 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.474 -22.193 233.854 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -23.273 -23.931 234.176 1.00 1.00 H new ATOM 592 N HIS A 207 -23.608 -20.908 239.788 1.00 1.00 N ATOM 593 CA HIS A 207 -22.742 -20.178 240.701 1.00 1.00 C ATOM 594 C HIS A 207 -23.497 -19.791 241.966 1.00 1.00 C ATOM 595 O HIS A 207 -23.478 -20.509 242.966 1.00 1.00 O ATOM 596 CB HIS A 207 -22.185 -18.919 240.015 1.00 1.00 C ATOM 597 CG HIS A 207 -23.136 -18.475 238.929 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.014 -18.941 237.630 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.233 -17.634 238.924 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.002 -18.389 236.906 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.773 -17.587 237.643 1.00 1.00 N ATOM 0 H HIS A 207 -24.606 -20.793 239.962 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.912 -20.828 240.978 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.053 -18.122 240.746 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.203 -19.127 239.590 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.612 -17.097 239.781 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.154 -18.573 235.853 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.585 -17.053 237.333 1.00 1.00 H new ATOM 609 N TRP A 208 -24.135 -18.632 241.922 1.00 1.00 N ATOM 610 CA TRP A 208 -24.865 -18.140 243.081 1.00 1.00 C ATOM 611 C TRP A 208 -26.298 -18.642 243.087 1.00 1.00 C ATOM 612 O TRP A 208 -27.005 -18.521 242.081 1.00 1.00 O ATOM 613 CB TRP A 208 -24.875 -16.611 243.090 1.00 1.00 C ATOM 614 CG TRP A 208 -23.468 -16.082 243.083 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.696 -15.945 241.990 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.666 -15.594 244.191 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.468 -15.467 242.368 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.405 -15.228 243.712 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.902 -15.456 245.550 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.419 -14.744 244.560 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.915 -14.977 246.410 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.681 -14.626 245.922 1.00 1.00 C ATOM 0 H TRP A 208 -24.163 -18.020 241.106 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.358 -18.515 243.970 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.415 -16.239 242.220 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.403 -16.249 243.972 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -22.995 -16.175 240.978 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -20.694 -15.309 241.723 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.869 -15.725 245.950 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.454 -14.461 244.166 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.122 -14.882 247.466 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.917 -14.260 246.592 1.00 1.00 H new ATOM 633 N TRP A 209 -26.748 -19.200 244.228 1.00 1.00 N ATOM 634 CA TRP A 209 -28.118 -19.696 244.319 1.00 1.00 C ATOM 635 C TRP A 209 -28.924 -18.792 245.186 1.00 1.00 C ATOM 636 O TRP A 209 -28.725 -18.803 246.388 1.00 1.00 O ATOM 637 CB TRP A 209 -28.108 -21.104 244.918 1.00 1.00 C ATOM 638 CG TRP A 209 -27.466 -22.059 243.958 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.608 -22.028 242.614 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.587 -23.184 244.247 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.879 -23.054 242.061 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.226 -23.795 243.023 1.00 1.00 C ATOM 643 CE3 TRP A 209 -26.074 -23.727 245.436 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.384 -24.903 242.982 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.226 -24.842 245.399 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.882 -25.428 244.175 1.00 1.00 C ATOM 0 H TRP A 209 -26.192 -19.313 245.075 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.559 -19.725 243.323 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.565 -21.103 245.863 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -29.127 -21.424 245.137 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -28.199 -21.312 242.063 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.827 -23.244 241.060 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.335 -23.282 246.385 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -25.121 -25.353 242.036 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.836 -25.251 246.319 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.228 -26.287 244.153 1.00 1.00 H new ATOM 657 N ARG A 210 -29.818 -18.002 244.572 1.00 1.00 N ATOM 658 CA ARG A 210 -30.663 -17.063 245.317 1.00 1.00 C ATOM 659 C ARG A 210 -31.016 -17.605 246.704 1.00 1.00 C ATOM 660 O ARG A 210 -30.843 -18.786 246.983 1.00 1.00 O ATOM 661 CB ARG A 210 -31.946 -16.776 244.512 1.00 1.00 C ATOM 662 CG ARG A 210 -31.778 -15.513 243.665 1.00 1.00 C ATOM 663 CD ARG A 210 -32.940 -15.406 242.676 1.00 1.00 C ATOM 664 NE ARG A 210 -34.201 -15.257 243.396 1.00 1.00 N ATOM 665 CZ ARG A 210 -34.617 -14.067 243.816 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.891 -13.008 243.590 1.00 1.00 N ATOM 667 NH2 ARG A 210 -35.750 -13.958 244.455 1.00 1.00 N ATOM 0 H ARG A 210 -29.973 -17.996 243.564 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.105 -16.137 245.459 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -32.175 -17.625 243.868 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.789 -16.655 245.192 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.750 -14.632 244.307 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.830 -15.546 243.127 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.787 -14.553 242.015 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -32.975 -16.295 242.047 1.00 1.00 H new ATOM 0 HE ARG A 210 -34.773 -16.081 243.580 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.005 -13.094 243.091 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.209 -12.094 243.912 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -36.317 -14.787 244.632 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -36.068 -13.044 244.777 1.00 1.00 H new ATOM 681 N VAL A 211 -31.500 -16.729 247.560 1.00 1.00 N ATOM 682 CA VAL A 211 -31.845 -17.131 248.915 1.00 1.00 C ATOM 683 C VAL A 211 -32.745 -16.104 249.565 1.00 1.00 C ATOM 684 O VAL A 211 -32.772 -14.950 249.146 1.00 1.00 O ATOM 685 CB VAL A 211 -30.547 -17.292 249.720 1.00 1.00 C ATOM 686 CG1 VAL A 211 -29.890 -18.670 249.459 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.569 -16.190 249.297 1.00 1.00 C ATOM 0 H VAL A 211 -31.663 -15.745 247.349 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.387 -18.077 248.890 1.00 1.00 H new ATOM 0 HB VAL A 211 -30.785 -17.220 250.781 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -28.974 -18.753 250.043 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.579 -19.463 249.751 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.654 -18.766 248.399 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.641 -16.291 249.860 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.358 -16.280 248.231 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.011 -15.214 249.498 1.00 1.00 H new ATOM 697 N GLN A 212 -33.483 -16.553 250.578 1.00 1.00 N ATOM 698 CA GLN A 212 -34.404 -15.678 251.293 1.00 1.00 C ATOM 699 C GLN A 212 -34.194 -15.781 252.799 1.00 1.00 C ATOM 700 O GLN A 212 -34.512 -16.794 253.419 1.00 1.00 O ATOM 701 CB GLN A 212 -35.842 -16.057 250.949 1.00 1.00 C ATOM 702 CG GLN A 212 -36.808 -15.220 251.791 1.00 1.00 C ATOM 703 CD GLN A 212 -38.220 -15.338 251.235 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.127 -15.799 251.929 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.465 -14.944 250.014 1.00 1.00 N ATOM 0 H GLN A 212 -33.460 -17.514 250.920 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.210 -14.650 250.987 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.029 -15.890 249.888 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.004 -17.118 251.138 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -36.787 -15.558 252.827 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.494 -14.176 251.790 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.713 -14.562 249.441 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.409 -15.018 249.634 1.00 1.00 H new ATOM 714 N ASP A 213 -33.661 -14.727 253.396 1.00 1.00 N ATOM 715 CA ASP A 213 -33.429 -14.722 254.839 1.00 1.00 C ATOM 716 C ASP A 213 -34.734 -14.471 255.583 1.00 1.00 C ATOM 717 O ASP A 213 -35.511 -13.599 255.214 1.00 1.00 O ATOM 718 CB ASP A 213 -32.421 -13.639 255.199 1.00 1.00 C ATOM 719 CG ASP A 213 -31.852 -13.877 256.589 1.00 1.00 C ATOM 720 OD1 ASP A 213 -31.522 -15.011 256.885 1.00 1.00 O ATOM 721 OD2 ASP A 213 -31.742 -12.915 257.331 1.00 1.00 O ATOM 0 H ASP A 213 -33.382 -13.872 252.915 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.035 -15.695 255.132 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -31.614 -13.628 254.467 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -32.900 -12.661 255.159 1.00 1.00 H new ATOM 726 N LYS A 214 -34.960 -15.235 256.635 1.00 1.00 N ATOM 727 CA LYS A 214 -36.171 -15.086 257.435 1.00 1.00 C ATOM 728 C LYS A 214 -36.450 -13.612 257.706 1.00 1.00 C ATOM 729 O LYS A 214 -37.600 -13.206 257.873 1.00 1.00 O ATOM 730 CB LYS A 214 -36.011 -15.817 258.769 1.00 1.00 C ATOM 731 CG LYS A 214 -35.691 -17.319 258.510 1.00 1.00 C ATOM 732 CD LYS A 214 -34.310 -17.677 259.080 1.00 1.00 C ATOM 733 CE LYS A 214 -33.217 -17.101 258.167 1.00 1.00 C ATOM 734 NZ LYS A 214 -33.446 -17.563 256.768 1.00 1.00 N ATOM 0 H LYS A 214 -34.325 -15.965 256.959 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.004 -15.515 256.879 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -35.211 -15.360 259.351 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -36.925 -15.726 259.356 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.455 -17.945 258.970 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -35.714 -17.523 257.440 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.205 -17.277 260.088 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.204 -18.759 259.154 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.230 -16.012 258.209 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -32.234 -17.422 258.511 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -32.533 -17.781 256.321 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -34.040 -18.417 256.777 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -33.925 -16.814 256.229 1.00 1.00 H new ATOM 748 N ASN A 215 -35.384 -12.815 257.756 1.00 1.00 N ATOM 749 CA ASN A 215 -35.519 -11.385 258.011 1.00 1.00 C ATOM 750 C ASN A 215 -36.062 -10.674 256.776 1.00 1.00 C ATOM 751 O ASN A 215 -36.713 -9.640 256.885 1.00 1.00 O ATOM 752 CB ASN A 215 -34.163 -10.787 258.395 1.00 1.00 C ATOM 753 CG ASN A 215 -33.819 -11.162 259.831 1.00 1.00 C ATOM 754 OD1 ASN A 215 -34.086 -10.394 260.756 1.00 1.00 O ATOM 755 ND2 ASN A 215 -33.250 -12.310 260.074 1.00 1.00 N ATOM 0 H ASN A 215 -34.424 -13.134 257.624 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.218 -11.246 258.836 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -33.390 -11.153 257.719 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.191 -9.702 258.290 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -33.025 -12.575 261.033 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -33.030 -12.943 259.305 1.00 1.00 H new ATOM 762 N GLY A 216 -35.787 -11.239 255.603 1.00 1.00 N ATOM 763 CA GLY A 216 -36.250 -10.660 254.342 1.00 1.00 C ATOM 764 C GLY A 216 -35.086 -10.075 253.557 1.00 1.00 C ATOM 765 O GLY A 216 -35.222 -9.041 252.908 1.00 1.00 O ATOM 0 H GLY A 216 -35.246 -12.097 255.498 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -36.748 -11.425 253.747 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -36.987 -9.882 254.543 1.00 1.00 H new ATOM 769 N HIS A 217 -33.936 -10.739 253.618 1.00 1.00 N ATOM 770 CA HIS A 217 -32.755 -10.271 252.897 1.00 1.00 C ATOM 771 C HIS A 217 -32.530 -11.134 251.672 1.00 1.00 C ATOM 772 O HIS A 217 -31.848 -12.132 251.735 1.00 1.00 O ATOM 773 CB HIS A 217 -31.533 -10.348 253.811 1.00 1.00 C ATOM 774 CG HIS A 217 -31.746 -9.478 255.013 1.00 1.00 C ATOM 775 ND1 HIS A 217 -31.212 -9.788 256.254 1.00 1.00 N ATOM 776 CD2 HIS A 217 -32.433 -8.305 255.179 1.00 1.00 C ATOM 777 CE1 HIS A 217 -31.585 -8.816 257.105 1.00 1.00 C ATOM 778 NE2 HIS A 217 -32.330 -7.887 256.502 1.00 1.00 N ATOM 0 H HIS A 217 -33.796 -11.595 254.154 1.00 1.00 H new ATOM 0 HA HIS A 217 -32.909 -9.238 252.586 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.364 -11.379 254.122 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.642 -10.027 253.271 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -32.972 -7.784 254.402 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -31.314 -8.790 258.150 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -32.736 -7.051 256.921 1.00 1.00 H new ATOM 786 N GLU A 218 -33.123 -10.751 250.559 1.00 1.00 N ATOM 787 CA GLU A 218 -32.983 -11.519 249.316 1.00 1.00 C ATOM 788 C GLU A 218 -31.789 -11.056 248.486 1.00 1.00 C ATOM 789 O GLU A 218 -31.702 -9.891 248.082 1.00 1.00 O ATOM 790 CB GLU A 218 -34.226 -11.329 248.478 1.00 1.00 C ATOM 791 CG GLU A 218 -35.429 -12.022 249.129 1.00 1.00 C ATOM 792 CD GLU A 218 -36.704 -11.775 248.322 1.00 1.00 C ATOM 793 OE1 GLU A 218 -36.632 -11.077 247.324 1.00 1.00 O ATOM 794 OE2 GLU A 218 -37.736 -12.297 248.714 1.00 1.00 O ATOM 0 H GLU A 218 -33.706 -9.918 250.479 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.834 -12.563 249.592 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.432 -10.265 248.361 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -34.063 -11.734 247.479 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.241 -13.093 249.201 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -35.560 -11.652 250.146 1.00 1.00 H new ATOM 801 N GLY A 219 -30.861 -11.973 248.246 1.00 1.00 N ATOM 802 CA GLY A 219 -29.667 -11.649 247.462 1.00 1.00 C ATOM 803 C GLY A 219 -28.992 -12.928 246.975 1.00 1.00 C ATOM 804 O GLY A 219 -29.246 -14.012 247.505 1.00 1.00 O ATOM 0 H GLY A 219 -30.906 -12.937 248.576 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.941 -11.027 246.610 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.971 -11.070 248.069 1.00 1.00 H new ATOM 808 N TYR A 220 -28.143 -12.799 245.960 1.00 1.00 N ATOM 809 CA TYR A 220 -27.460 -13.957 245.404 1.00 1.00 C ATOM 810 C TYR A 220 -26.400 -14.463 246.370 1.00 1.00 C ATOM 811 O TYR A 220 -25.482 -13.732 246.739 1.00 1.00 O ATOM 812 CB TYR A 220 -26.822 -13.582 244.059 1.00 1.00 C ATOM 813 CG TYR A 220 -27.900 -13.282 243.058 1.00 1.00 C ATOM 814 CD1 TYR A 220 -28.571 -14.332 242.429 1.00 1.00 C ATOM 815 CD2 TYR A 220 -28.219 -11.957 242.752 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.568 -14.054 241.485 1.00 1.00 C ATOM 817 CE2 TYR A 220 -29.215 -11.677 241.814 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.891 -12.725 241.179 1.00 1.00 C ATOM 819 OH TYR A 220 -30.875 -12.450 240.252 1.00 1.00 O ATOM 0 H TYR A 220 -27.914 -11.912 245.511 1.00 1.00 H new ATOM 0 HA TYR A 220 -28.185 -14.755 245.245 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -26.174 -12.714 244.182 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -26.196 -14.400 243.701 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -28.322 -15.355 242.669 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.695 -11.149 243.241 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -30.087 -14.863 240.993 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -29.463 -10.653 241.579 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.974 -11.480 240.159 1.00 1.00 H new ATOM 829 N ALA A 221 -26.532 -15.726 246.783 1.00 1.00 N ATOM 830 CA ALA A 221 -25.573 -16.323 247.721 1.00 1.00 C ATOM 831 C ALA A 221 -24.750 -17.404 247.038 1.00 1.00 C ATOM 832 O ALA A 221 -25.144 -17.912 245.995 1.00 1.00 O ATOM 833 CB ALA A 221 -26.308 -16.907 248.925 1.00 1.00 C ATOM 0 H ALA A 221 -27.283 -16.350 246.488 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.896 -15.540 248.062 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.586 -17.347 249.613 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.859 -16.116 249.434 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -27.004 -17.676 248.589 1.00 1.00 H new ATOM 839 N PRO A 222 -23.601 -17.720 247.580 1.00 1.00 N ATOM 840 CA PRO A 222 -22.664 -18.721 246.983 1.00 1.00 C ATOM 841 C PRO A 222 -23.338 -20.058 246.723 1.00 1.00 C ATOM 842 O PRO A 222 -24.549 -20.182 246.841 1.00 1.00 O ATOM 843 CB PRO A 222 -21.558 -18.854 248.039 1.00 1.00 C ATOM 844 CG PRO A 222 -21.611 -17.598 248.823 1.00 1.00 C ATOM 845 CD PRO A 222 -23.069 -17.210 248.860 1.00 1.00 C ATOM 0 HA PRO A 222 -22.292 -18.405 246.008 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.725 -19.722 248.676 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.582 -18.985 247.572 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.218 -17.746 249.829 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -21.009 -16.818 248.357 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.581 -17.657 249.712 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.194 -16.130 248.944 1.00 1.00 H new ATOM 853 N SER A 223 -22.539 -21.057 246.360 1.00 1.00 N ATOM 854 CA SER A 223 -23.065 -22.395 246.095 1.00 1.00 C ATOM 855 C SER A 223 -22.318 -23.431 246.925 1.00 1.00 C ATOM 856 O SER A 223 -22.930 -24.250 247.609 1.00 1.00 O ATOM 857 CB SER A 223 -22.931 -22.726 244.605 1.00 1.00 C ATOM 858 OG SER A 223 -22.629 -24.107 244.452 1.00 1.00 O ATOM 0 H SER A 223 -21.530 -20.968 246.243 1.00 1.00 H new ATOM 0 HA SER A 223 -24.119 -22.416 246.372 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.857 -22.485 244.083 1.00 1.00 H new ATOM 0 HB3 SER A 223 -22.145 -22.119 244.156 1.00 1.00 H new ATOM 0 HG SER A 223 -23.461 -24.614 244.349 1.00 1.00 H new ATOM 864 N SER A 224 -20.994 -23.396 246.858 1.00 1.00 N ATOM 865 CA SER A 224 -20.184 -24.343 247.608 1.00 1.00 C ATOM 866 C SER A 224 -20.348 -24.121 249.114 1.00 1.00 C ATOM 867 O SER A 224 -20.526 -25.072 249.873 1.00 1.00 O ATOM 868 CB SER A 224 -18.708 -24.193 247.208 1.00 1.00 C ATOM 869 OG SER A 224 -18.633 -23.837 245.835 1.00 1.00 O ATOM 0 H SER A 224 -20.463 -22.729 246.298 1.00 1.00 H new ATOM 0 HA SER A 224 -20.519 -25.353 247.373 1.00 1.00 H new ATOM 0 HB2 SER A 224 -18.228 -23.430 247.821 1.00 1.00 H new ATOM 0 HB3 SER A 224 -18.174 -25.127 247.384 1.00 1.00 H new ATOM 0 HG SER A 224 -17.693 -23.785 245.561 1.00 1.00 H new ATOM 875 N TYR A 225 -20.312 -22.862 249.534 1.00 1.00 N ATOM 876 CA TYR A 225 -20.463 -22.529 250.938 1.00 1.00 C ATOM 877 C TYR A 225 -21.826 -22.951 251.401 1.00 1.00 C ATOM 878 O TYR A 225 -22.097 -22.913 252.580 1.00 1.00 O ATOM 879 CB TYR A 225 -20.289 -21.012 251.127 1.00 1.00 C ATOM 880 CG TYR A 225 -18.824 -20.647 251.216 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.846 -21.432 250.581 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.438 -19.517 251.942 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.514 -21.090 250.672 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.086 -19.185 252.035 1.00 1.00 C ATOM 885 CZ TYR A 225 -16.124 -19.972 251.395 1.00 1.00 C ATOM 886 OH TYR A 225 -14.784 -19.658 251.494 1.00 1.00 O ATOM 0 H TYR A 225 -20.180 -22.058 248.920 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.706 -23.049 251.525 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.751 -20.482 250.294 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.804 -20.692 252.033 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -18.140 -22.307 250.020 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.182 -18.904 252.428 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.769 -21.696 250.177 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.782 -18.318 252.603 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.677 -18.846 252.033 1.00 1.00 H new ATOM 896 N LEU A 226 -22.689 -23.332 250.465 1.00 1.00 N ATOM 897 CA LEU A 226 -24.049 -23.747 250.820 1.00 1.00 C ATOM 898 C LEU A 226 -24.211 -25.235 250.613 1.00 1.00 C ATOM 899 O LEU A 226 -23.421 -25.862 249.897 1.00 1.00 O ATOM 900 CB LEU A 226 -25.051 -23.024 249.905 1.00 1.00 C ATOM 901 CG LEU A 226 -24.751 -21.530 249.883 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.837 -20.817 249.081 1.00 1.00 C ATOM 903 CD2 LEU A 226 -24.734 -20.983 251.313 1.00 1.00 C ATOM 0 H LEU A 226 -22.479 -23.364 249.467 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.230 -23.499 251.866 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.993 -23.430 248.895 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -26.068 -23.194 250.259 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.777 -21.361 249.424 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.630 -19.747 249.060 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.850 -21.204 248.062 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.807 -20.990 249.548 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -24.519 -19.915 251.291 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -25.706 -21.148 251.777 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -23.965 -21.496 251.890 1.00 1.00 H new ATOM 915 N VAL A 227 -25.237 -25.816 251.236 1.00 1.00 N ATOM 916 CA VAL A 227 -25.496 -27.255 251.082 1.00 1.00 C ATOM 917 C VAL A 227 -26.962 -27.542 251.377 1.00 1.00 C ATOM 918 O VAL A 227 -27.508 -27.061 252.370 1.00 1.00 O ATOM 919 CB VAL A 227 -24.588 -28.062 252.007 1.00 1.00 C ATOM 920 CG1 VAL A 227 -23.142 -27.990 251.507 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.676 -27.500 253.437 1.00 1.00 C ATOM 0 H VAL A 227 -25.894 -25.326 251.843 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.278 -27.552 250.056 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.911 -29.103 252.010 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.498 -28.567 252.171 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.085 -28.400 250.499 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.812 -26.951 251.495 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -24.027 -28.078 254.095 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -24.359 -26.457 253.438 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.705 -27.567 253.791 1.00 1.00 H new ATOM 931 N GLU A 228 -27.597 -28.323 250.513 1.00 1.00 N ATOM 932 CA GLU A 228 -29.013 -28.649 250.698 1.00 1.00 C ATOM 933 C GLU A 228 -29.209 -29.495 251.938 1.00 1.00 C ATOM 934 O GLU A 228 -28.722 -30.617 252.027 1.00 1.00 O ATOM 935 CB GLU A 228 -29.550 -29.370 249.472 1.00 1.00 C ATOM 936 CG GLU A 228 -29.403 -28.462 248.263 1.00 1.00 C ATOM 937 CD GLU A 228 -30.083 -29.107 247.043 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.713 -30.138 247.218 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.951 -28.572 245.950 1.00 1.00 O ATOM 0 H GLU A 228 -27.166 -28.739 249.688 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.568 -27.720 250.828 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -29.005 -30.300 249.313 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.597 -29.635 249.619 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.851 -27.490 248.470 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.348 -28.288 248.053 1.00 1.00 H new ATOM 946 N LYS A 229 -29.930 -28.931 252.890 1.00 1.00 N ATOM 947 CA LYS A 229 -30.179 -29.634 254.158 1.00 1.00 C ATOM 948 C LYS A 229 -30.868 -30.979 253.897 1.00 1.00 C ATOM 949 O LYS A 229 -30.532 -31.998 254.506 1.00 1.00 O ATOM 950 CB LYS A 229 -31.055 -28.788 255.091 1.00 1.00 C ATOM 951 CG LYS A 229 -30.852 -29.243 256.550 1.00 1.00 C ATOM 952 CD LYS A 229 -31.598 -28.300 257.488 1.00 1.00 C ATOM 953 CE LYS A 229 -31.390 -28.747 258.929 1.00 1.00 C ATOM 954 NZ LYS A 229 -32.101 -27.813 259.847 1.00 1.00 N ATOM 0 H LYS A 229 -30.352 -28.005 252.823 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.216 -29.806 254.638 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.798 -27.734 254.990 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.104 -28.889 254.811 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.216 -30.262 256.678 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.790 -29.251 256.795 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.238 -27.280 257.357 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.661 -28.296 257.247 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -31.765 -29.762 259.064 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.326 -28.766 259.165 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -31.959 -28.118 260.831 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -31.724 -26.852 259.725 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -33.117 -27.816 259.627 1.00 1.00 H new ATOM 968 N SER A 230 -31.837 -30.968 252.987 1.00 1.00 N ATOM 969 CA SER A 230 -32.571 -32.181 252.648 1.00 1.00 C ATOM 970 C SER A 230 -33.130 -32.838 253.908 1.00 1.00 C ATOM 971 O SER A 230 -32.675 -33.907 254.316 1.00 1.00 O ATOM 972 CB SER A 230 -31.653 -33.163 251.924 1.00 1.00 C ATOM 973 OG SER A 230 -32.246 -34.455 251.934 1.00 1.00 O ATOM 0 H SER A 230 -32.131 -30.137 252.474 1.00 1.00 H new ATOM 0 HA SER A 230 -33.400 -31.910 251.994 1.00 1.00 H new ATOM 0 HB2 SER A 230 -31.487 -32.834 250.898 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.678 -33.194 252.411 1.00 1.00 H new ATOM 0 HG SER A 230 -32.227 -34.817 252.845 1.00 1.00 H new ATOM 979 N PRO A 231 -34.100 -32.216 254.524 1.00 1.00 N ATOM 980 CA PRO A 231 -34.737 -32.739 255.763 1.00 1.00 C ATOM 981 C PRO A 231 -35.242 -34.172 255.589 1.00 1.00 C ATOM 982 O PRO A 231 -35.487 -34.559 254.458 1.00 1.00 O ATOM 983 CB PRO A 231 -35.899 -31.767 256.014 1.00 1.00 C ATOM 984 CG PRO A 231 -35.551 -30.513 255.282 1.00 1.00 C ATOM 985 CD PRO A 231 -34.684 -30.936 254.103 1.00 1.00 C ATOM 986 OXT PRO A 231 -35.379 -34.857 256.590 1.00 1.00 O ATOM 0 HA PRO A 231 -34.036 -32.789 256.596 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.840 -32.182 255.652 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -36.024 -31.575 257.080 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.450 -30.000 254.940 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.015 -29.820 255.930 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -35.275 -31.048 253.194 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.912 -30.197 253.892 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.469 -17.529 220.761 1.00 1.00 N ATOM 996 CA ASN B 232 -4.845 -16.671 221.807 1.00 1.00 C ATOM 997 C ASN B 232 -3.798 -17.479 222.566 1.00 1.00 C ATOM 998 O ASN B 232 -4.061 -18.598 223.003 1.00 1.00 O ATOM 999 CB ASN B 232 -5.927 -16.178 222.772 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.806 -15.145 222.083 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.435 -14.609 221.038 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -7.949 -14.822 222.615 1.00 1.00 N ATOM 0 HA ASN B 232 -4.364 -15.812 221.340 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.535 -17.017 223.110 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.465 -15.742 223.658 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.541 -14.123 222.166 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.253 -15.268 223.480 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.610 -16.903 222.719 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.528 -17.579 223.430 1.00 1.00 C ATOM 1011 C ASN B 233 -1.695 -17.431 224.935 1.00 1.00 C ATOM 1012 O ASN B 233 -0.986 -16.658 225.577 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.181 -16.992 223.006 1.00 1.00 C ATOM 1014 CG ASN B 233 -0.156 -15.496 223.277 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -1.137 -14.934 223.762 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.915 -14.810 222.993 1.00 1.00 N ATOM 0 H ASN B 233 -2.372 -15.977 222.364 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.562 -18.639 223.177 1.00 1.00 H new ATOM 0 HB2 ASN B 233 0.626 -17.482 223.551 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.010 -17.181 221.946 1.00 1.00 H new ATOM 0 HD21 ASN B 233 0.940 -13.806 223.173 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.728 -15.277 222.591 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.629 -18.186 225.496 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.873 -18.139 226.929 1.00 1.00 C ATOM 1025 C LEU B 234 -1.735 -18.792 227.691 1.00 1.00 C ATOM 1026 O LEU B 234 -1.540 -18.529 228.879 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.175 -18.856 227.257 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.390 -18.046 226.717 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.092 -18.830 225.611 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.386 -17.778 227.851 1.00 1.00 C ATOM 0 H LEU B 234 -3.227 -18.835 224.984 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.943 -17.093 227.229 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.170 -19.853 226.817 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.265 -18.984 228.336 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.027 -17.099 226.318 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.940 -18.255 225.240 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.393 -19.013 224.795 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.445 -19.782 226.007 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.233 -17.211 227.465 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.739 -18.726 228.257 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.895 -17.206 228.639 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.988 -19.642 227.003 1.00 1.00 N ATOM 1043 CA GLU B 235 0.135 -20.328 227.632 1.00 1.00 C ATOM 1044 C GLU B 235 0.978 -19.349 228.443 1.00 1.00 C ATOM 1045 O GLU B 235 1.786 -19.756 229.278 1.00 1.00 O ATOM 1046 CB GLU B 235 1.003 -20.989 226.561 1.00 1.00 C ATOM 1047 CG GLU B 235 0.239 -22.146 225.914 1.00 1.00 C ATOM 1048 CD GLU B 235 0.028 -23.262 226.934 1.00 1.00 C ATOM 1049 OE1 GLU B 235 0.776 -23.308 227.896 1.00 1.00 O ATOM 1050 OE2 GLU B 235 -0.876 -24.056 226.738 1.00 1.00 O ATOM 0 H GLU B 235 -1.135 -19.873 226.020 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.258 -21.090 228.305 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.282 -20.257 225.803 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.928 -21.356 227.005 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.723 -21.795 225.541 1.00 1.00 H new ATOM 0 HG3 GLU B 235 0.794 -22.525 225.056 1.00 1.00 H new ATOM 1057 N THR B 236 0.781 -18.059 228.195 1.00 1.00 N ATOM 1058 CA THR B 236 1.527 -17.031 228.908 1.00 1.00 C ATOM 1059 C THR B 236 1.060 -16.935 230.355 1.00 1.00 C ATOM 1060 O THR B 236 1.856 -16.694 231.262 1.00 1.00 O ATOM 1061 CB THR B 236 1.340 -15.677 228.221 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.043 -15.352 228.189 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.879 -15.750 226.792 1.00 1.00 C ATOM 0 H THR B 236 0.115 -17.702 227.510 1.00 1.00 H new ATOM 0 HA THR B 236 2.582 -17.303 228.895 1.00 1.00 H new ATOM 0 HB THR B 236 1.883 -14.910 228.774 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.452 -15.740 227.388 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.745 -14.785 226.303 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.939 -16.001 226.815 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.337 -16.516 226.237 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.239 -17.120 230.562 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.806 -17.049 231.899 1.00 1.00 C ATOM 1073 C TYR B 237 -0.608 -18.369 232.631 1.00 1.00 C ATOM 1074 O TYR B 237 0.035 -19.280 232.119 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.291 -16.726 231.826 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.521 -15.638 230.802 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.931 -14.381 230.969 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.323 -15.889 229.686 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.141 -13.376 230.018 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.536 -14.885 228.734 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.944 -13.628 228.899 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.152 -12.640 227.960 1.00 1.00 O ATOM 0 H TYR B 237 -0.914 -17.319 229.824 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.293 -16.258 232.446 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.855 -17.619 231.557 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.652 -16.403 232.802 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.313 -14.186 231.833 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.779 -16.859 229.557 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.684 -12.406 230.147 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.157 -15.081 227.872 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.732 -12.982 227.248 1.00 1.00 H new ATOM 1092 N GLU B 238 -1.150 -18.450 233.840 1.00 1.00 N ATOM 1093 CA GLU B 238 -1.022 -19.662 234.660 1.00 1.00 C ATOM 1094 C GLU B 238 -2.314 -20.464 234.665 1.00 1.00 C ATOM 1095 O GLU B 238 -2.322 -21.661 234.367 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.640 -19.276 236.111 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.936 -17.792 236.353 1.00 1.00 C ATOM 1098 CD GLU B 238 0.117 -16.929 235.662 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.252 -17.371 235.574 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.226 -15.844 235.225 1.00 1.00 O ATOM 0 H GLU B 238 -1.681 -17.698 234.278 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.238 -20.283 234.227 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.200 -19.887 236.818 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.417 -19.477 236.283 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.927 -17.544 235.973 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.943 -17.584 237.423 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.393 -19.805 235.048 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.686 -20.469 235.135 1.00 1.00 C ATOM 1109 C TRP B 239 -4.944 -21.311 233.893 1.00 1.00 C ATOM 1110 O TRP B 239 -5.630 -22.332 233.950 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.810 -19.428 235.313 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.426 -18.160 234.636 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.628 -17.257 235.182 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.797 -17.647 233.326 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.461 -16.190 234.302 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.171 -16.391 233.142 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.606 -18.138 232.288 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.346 -15.656 231.973 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.785 -17.404 231.122 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.157 -16.163 230.963 1.00 1.00 C ATOM 0 H TRP B 239 -3.403 -18.817 235.303 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.674 -21.129 236.003 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.742 -19.808 234.894 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.988 -19.247 236.373 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.176 -17.335 236.160 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.888 -15.368 234.493 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -7.094 -19.095 232.397 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.857 -14.701 231.851 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.412 -17.793 230.334 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.303 -15.598 230.054 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.405 -20.871 232.767 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.605 -21.587 231.517 1.00 1.00 C ATOM 1133 C TYR B 240 -3.753 -22.844 231.465 1.00 1.00 C ATOM 1134 O TYR B 240 -2.531 -22.784 231.585 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.245 -20.679 230.343 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.523 -21.400 229.045 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.842 -21.583 228.615 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.463 -21.882 228.269 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -6.100 -22.247 227.412 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.718 -22.546 227.066 1.00 1.00 C ATOM 1141 CZ TYR B 240 -5.038 -22.729 226.635 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.291 -23.382 225.444 1.00 1.00 O ATOM 0 H TYR B 240 -3.832 -20.031 232.692 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.653 -21.878 231.454 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.825 -19.757 230.391 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.194 -20.397 230.397 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.661 -21.211 229.213 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.445 -21.740 228.601 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -7.118 -22.389 227.081 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.898 -22.918 226.469 1.00 1.00 H new ATOM 0 HH TYR B 240 -6.235 -23.272 225.205 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.408 -23.986 231.280 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.698 -25.258 231.203 1.00 1.00 C ATOM 1154 C ASN B 241 -4.467 -26.245 230.335 1.00 1.00 C ATOM 1155 O ASN B 241 -5.524 -26.736 230.728 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.518 -25.837 232.603 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.574 -24.956 233.413 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -1.366 -24.956 233.178 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -3.057 -24.199 234.358 1.00 1.00 N ATOM 0 H ASN B 241 -5.421 -24.057 231.181 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.720 -25.084 230.755 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.484 -25.906 233.104 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -3.119 -26.849 232.539 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.433 -23.605 234.904 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -4.059 -24.201 234.551 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.933 -26.527 229.147 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.573 -27.467 228.226 1.00 1.00 C ATOM 1168 C LYS B 242 -3.946 -28.852 228.349 1.00 1.00 C ATOM 1169 O LYS B 242 -4.632 -29.869 228.227 1.00 1.00 O ATOM 1170 CB LYS B 242 -4.442 -26.960 226.792 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.974 -26.984 226.373 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.829 -26.368 224.981 1.00 1.00 C ATOM 1173 CE LYS B 242 -1.360 -26.415 224.555 1.00 1.00 C ATOM 1174 NZ LYS B 242 -1.218 -25.808 223.202 1.00 1.00 N ATOM 0 H LYS B 242 -3.064 -26.121 228.801 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.629 -27.542 228.485 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -5.033 -27.582 226.120 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.836 -25.946 226.716 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.371 -26.430 227.092 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.603 -28.009 226.369 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -3.444 -26.912 224.265 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -3.184 -25.338 224.988 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -0.744 -25.876 225.274 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -1.006 -27.446 224.542 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -0.220 -25.839 222.911 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.795 -26.341 222.520 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -1.540 -24.820 223.229 1.00 1.00 H new ATOM 1188 N SER B 243 -2.636 -28.882 228.578 1.00 1.00 N ATOM 1189 CA SER B 243 -1.919 -30.145 228.701 1.00 1.00 C ATOM 1190 C SER B 243 -2.448 -30.955 229.877 1.00 1.00 C ATOM 1191 O SER B 243 -2.316 -32.179 229.909 1.00 1.00 O ATOM 1192 CB SER B 243 -0.428 -29.886 228.884 1.00 1.00 C ATOM 1193 OG SER B 243 0.129 -29.440 227.653 1.00 1.00 O ATOM 0 H SER B 243 -2.053 -28.051 228.681 1.00 1.00 H new ATOM 0 HA SER B 243 -2.076 -30.716 227.786 1.00 1.00 H new ATOM 0 HB2 SER B 243 -0.270 -29.137 229.660 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.073 -30.796 229.214 1.00 1.00 H new ATOM 0 HG SER B 243 1.087 -29.271 227.770 1.00 1.00 H new ATOM 1199 N ILE B 244 -3.048 -30.266 230.839 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.595 -30.930 232.016 1.00 1.00 C ATOM 1201 C ILE B 244 -4.968 -31.521 231.705 1.00 1.00 C ATOM 1202 O ILE B 244 -5.749 -30.938 230.957 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.718 -29.934 233.171 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -4.104 -30.678 234.446 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.796 -28.905 232.847 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -4.195 -29.687 235.605 1.00 1.00 C ATOM 0 H ILE B 244 -3.168 -29.253 230.829 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.918 -31.735 232.303 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.762 -29.430 233.314 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -5.060 -31.184 234.310 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -3.365 -31.448 234.669 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.882 -28.197 233.671 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.527 -28.371 231.936 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.750 -29.411 232.703 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -4.471 -30.217 236.516 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -3.229 -29.202 235.746 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -4.950 -28.934 235.381 1.00 1.00 H new ATOM 1218 N SER B 245 -5.256 -32.674 232.294 1.00 1.00 N ATOM 1219 CA SER B 245 -6.541 -33.337 232.084 1.00 1.00 C ATOM 1220 C SER B 245 -7.547 -32.894 233.143 1.00 1.00 C ATOM 1221 O SER B 245 -7.192 -32.209 234.102 1.00 1.00 O ATOM 1222 CB SER B 245 -6.367 -34.853 232.148 1.00 1.00 C ATOM 1223 OG SER B 245 -7.585 -35.479 231.771 1.00 1.00 O ATOM 0 H SER B 245 -4.621 -33.170 232.919 1.00 1.00 H new ATOM 0 HA SER B 245 -6.915 -33.059 231.099 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.562 -35.167 231.484 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.085 -35.157 233.156 1.00 1.00 H new ATOM 0 HG SER B 245 -7.478 -36.452 231.809 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.803 -33.287 232.959 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.852 -32.924 233.904 1.00 1.00 C ATOM 1231 C ARG B 246 -9.610 -33.577 235.259 1.00 1.00 C ATOM 1232 O ARG B 246 -9.759 -32.943 236.304 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.215 -33.357 233.355 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.270 -34.885 233.266 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.509 -35.307 232.479 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.718 -34.959 233.215 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.922 -35.175 232.696 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -15.036 -35.704 231.509 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -15.991 -34.855 233.373 1.00 1.00 N ATOM 0 H ARG B 246 -9.117 -33.852 232.171 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.839 -31.842 234.036 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -12.012 -32.991 234.002 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.378 -32.919 232.370 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.371 -35.264 232.780 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.297 -35.317 234.266 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.514 -34.817 231.505 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.483 -36.381 232.295 1.00 1.00 H new ATOM 0 HE ARG B 246 -13.639 -34.543 234.143 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.201 -35.952 230.979 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -15.960 -35.870 231.111 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.902 -34.439 234.300 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -16.915 -35.021 232.975 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.236 -34.848 235.235 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.979 -35.578 236.469 1.00 1.00 C ATOM 1255 C ASP B 247 -7.784 -34.984 237.205 1.00 1.00 C ATOM 1256 O ASP B 247 -7.791 -34.882 238.433 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.712 -37.054 236.155 1.00 1.00 C ATOM 1258 CG ASP B 247 -10.025 -37.831 236.041 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.911 -37.581 236.842 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.123 -38.668 235.158 1.00 1.00 O ATOM 0 H ASP B 247 -9.104 -35.392 234.382 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.858 -35.497 237.109 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.153 -37.137 235.223 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.092 -37.491 236.938 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.759 -34.602 236.451 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.562 -34.029 237.041 1.00 1.00 C ATOM 1267 C LYS B 248 -5.868 -32.656 237.628 1.00 1.00 C ATOM 1268 O LYS B 248 -5.235 -32.225 238.590 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.472 -33.906 235.982 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.135 -35.295 235.440 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.176 -35.157 234.258 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.035 -36.509 233.560 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.219 -36.349 232.320 1.00 1.00 N ATOM 0 H LYS B 248 -6.736 -34.680 235.434 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.216 -34.684 237.840 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.807 -33.259 235.172 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.582 -33.445 236.411 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.681 -35.903 236.222 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.045 -35.806 235.127 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.550 -34.410 233.557 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.202 -34.810 234.604 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.561 -37.228 234.229 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -4.019 -36.906 233.311 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.124 -37.270 231.846 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.688 -35.677 231.680 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -1.276 -35.989 232.569 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.833 -31.972 237.028 1.00 1.00 N ATOM 1288 CA ALA B 249 -7.208 -30.631 237.483 1.00 1.00 C ATOM 1289 C ALA B 249 -7.864 -30.686 238.855 1.00 1.00 C ATOM 1290 O ALA B 249 -7.977 -29.672 239.543 1.00 1.00 O ATOM 1291 CB ALA B 249 -8.174 -29.978 236.485 1.00 1.00 C ATOM 0 H ALA B 249 -7.369 -32.316 236.231 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.297 -30.036 237.550 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.443 -28.982 236.837 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.692 -29.900 235.510 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -9.074 -30.587 236.398 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.289 -31.879 239.249 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.938 -32.062 240.540 1.00 1.00 C ATOM 1299 C GLU B 250 -7.912 -32.241 241.656 1.00 1.00 C ATOM 1300 O GLU B 250 -8.038 -31.653 242.730 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.843 -33.293 240.493 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.979 -33.057 239.497 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.873 -34.289 239.423 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.573 -35.257 240.102 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.846 -34.246 238.689 1.00 1.00 O ATOM 0 H GLU B 250 -8.197 -32.731 238.696 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.527 -31.169 240.748 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.266 -34.170 240.201 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.250 -33.495 241.484 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.565 -32.190 239.801 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.569 -32.835 238.512 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.896 -33.059 241.395 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.852 -33.312 242.388 1.00 1.00 C ATOM 1314 C LYS B 251 -4.755 -32.264 242.304 1.00 1.00 C ATOM 1315 O LYS B 251 -4.188 -31.857 243.319 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.258 -34.705 242.159 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.431 -34.722 240.876 1.00 1.00 C ATOM 1318 CD LYS B 251 -4.024 -36.138 240.541 1.00 1.00 C ATOM 1319 CE LYS B 251 -3.190 -36.118 239.251 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.897 -34.719 238.828 1.00 1.00 N ATOM 0 H LYS B 251 -6.772 -33.555 240.512 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.297 -33.259 243.381 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.633 -34.985 243.007 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -6.058 -35.443 242.095 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -5.009 -34.298 240.055 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.545 -34.099 240.997 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.446 -36.568 241.358 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.907 -36.764 240.411 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -2.256 -36.658 239.409 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -3.728 -36.637 238.458 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -2.406 -34.729 237.911 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -3.788 -34.190 238.738 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.292 -34.261 239.539 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.453 -31.835 241.089 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.405 -30.845 240.890 1.00 1.00 C ATOM 1336 C LEU B 252 -3.658 -29.614 241.751 1.00 1.00 C ATOM 1337 O LEU B 252 -2.766 -29.138 242.449 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.361 -30.438 239.416 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.360 -29.261 239.216 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.425 -29.553 238.043 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.143 -27.964 238.944 1.00 1.00 C ATOM 0 H LEU B 252 -4.912 -32.152 240.235 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.451 -31.283 241.181 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -3.061 -31.289 238.804 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.355 -30.141 239.083 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.762 -29.146 240.120 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.731 -28.722 237.915 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.865 -30.466 238.243 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -2.011 -29.679 237.133 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.444 -27.140 238.804 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.746 -28.085 238.044 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.794 -27.748 239.791 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.878 -29.112 241.707 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.235 -27.946 242.498 1.00 1.00 C ATOM 1355 C LEU B 253 -5.130 -28.252 243.982 1.00 1.00 C ATOM 1356 O LEU B 253 -4.703 -27.410 244.773 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.661 -27.508 242.158 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.654 -26.633 240.892 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.088 -26.433 240.399 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.017 -25.253 241.194 1.00 1.00 C ATOM 0 H LEU B 253 -5.635 -29.489 241.137 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.541 -27.139 242.261 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.292 -28.383 242.002 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.088 -26.952 242.992 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.066 -27.134 240.123 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.081 -25.813 239.502 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.532 -27.401 240.167 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.674 -25.942 241.175 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.019 -24.645 240.289 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.592 -24.749 241.971 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -4.991 -25.393 241.535 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.541 -29.448 244.354 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.506 -29.841 245.745 1.00 1.00 C ATOM 1374 C LEU B 254 -4.121 -29.620 246.337 1.00 1.00 C ATOM 1375 O LEU B 254 -3.980 -29.309 247.520 1.00 1.00 O ATOM 1376 CB LEU B 254 -5.897 -31.315 245.875 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.282 -31.641 247.346 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.449 -32.629 247.370 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.079 -32.265 248.071 1.00 1.00 C ATOM 0 H LEU B 254 -5.900 -30.159 243.717 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.217 -29.225 246.296 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -6.735 -31.536 245.215 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.068 -31.948 245.560 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.574 -30.719 247.848 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -7.714 -32.854 248.403 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.308 -32.190 246.862 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.158 -33.548 246.862 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.353 -32.492 249.101 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -4.784 -33.183 247.563 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.245 -31.563 248.063 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.102 -29.778 245.508 1.00 1.00 N ATOM 1392 CA ASP B 255 -1.727 -29.589 245.956 1.00 1.00 C ATOM 1393 C ASP B 255 -1.529 -28.160 246.452 1.00 1.00 C ATOM 1394 O ASP B 255 -0.746 -27.911 247.369 1.00 1.00 O ATOM 1395 CB ASP B 255 -0.762 -29.876 244.804 1.00 1.00 C ATOM 1396 CG ASP B 255 0.677 -29.798 245.304 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.869 -29.389 246.436 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.566 -30.149 244.545 1.00 1.00 O ATOM 0 H ASP B 255 -3.197 -30.035 244.526 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.524 -30.279 246.775 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -0.960 -30.865 244.390 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -0.917 -29.157 244.000 1.00 1.00 H new ATOM 1403 N THR B 256 -2.244 -27.225 245.837 1.00 1.00 N ATOM 1404 CA THR B 256 -2.130 -25.823 246.222 1.00 1.00 C ATOM 1405 C THR B 256 -2.247 -25.684 247.738 1.00 1.00 C ATOM 1406 O THR B 256 -1.415 -25.038 248.373 1.00 1.00 O ATOM 1407 CB THR B 256 -3.246 -25.009 245.560 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.319 -25.347 244.181 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.951 -23.509 245.701 1.00 1.00 C ATOM 0 H THR B 256 -2.901 -27.408 245.079 1.00 1.00 H new ATOM 0 HA THR B 256 -1.159 -25.450 245.896 1.00 1.00 H new ATOM 0 HB THR B 256 -4.195 -25.236 246.047 1.00 1.00 H new ATOM 0 HG1 THR B 256 -4.008 -26.031 244.048 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.748 -22.935 245.228 1.00 1.00 H new ATOM 0 HG22 THR B 256 -2.893 -23.247 246.758 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.002 -23.278 245.217 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.271 -26.305 248.311 1.00 1.00 N ATOM 1418 CA GLY B 257 -3.472 -26.251 249.756 1.00 1.00 C ATOM 1419 C GLY B 257 -3.725 -24.823 250.221 1.00 1.00 C ATOM 1420 O GLY B 257 -3.327 -24.442 251.319 1.00 1.00 O ATOM 0 H GLY B 257 -3.970 -26.848 247.804 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -4.317 -26.882 250.033 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -2.595 -26.652 250.264 1.00 1.00 H new ATOM 1424 N LYS B 258 -4.384 -24.034 249.375 1.00 1.00 N ATOM 1425 CA LYS B 258 -4.684 -22.639 249.707 1.00 1.00 C ATOM 1426 C LYS B 258 -6.137 -22.318 249.392 1.00 1.00 C ATOM 1427 O LYS B 258 -6.717 -22.870 248.456 1.00 1.00 O ATOM 1428 CB LYS B 258 -3.775 -21.710 248.903 1.00 1.00 C ATOM 1429 CG LYS B 258 -2.323 -21.918 249.335 1.00 1.00 C ATOM 1430 CD LYS B 258 -1.405 -21.031 248.491 1.00 1.00 C ATOM 1431 CE LYS B 258 0.050 -21.258 248.902 1.00 1.00 C ATOM 1432 NZ LYS B 258 0.893 -20.141 248.391 1.00 1.00 N ATOM 0 H LYS B 258 -4.720 -24.333 248.459 1.00 1.00 H new ATOM 0 HA LYS B 258 -4.511 -22.491 250.773 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -3.881 -21.913 247.837 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.067 -20.672 249.061 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -2.209 -21.676 250.392 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -2.044 -22.965 249.216 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.534 -21.260 247.433 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -1.672 -19.983 248.625 1.00 1.00 H new ATOM 0 HE2 LYS B 258 0.127 -21.318 249.988 1.00 1.00 H new ATOM 0 HE3 LYS B 258 0.407 -22.208 248.504 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 1.701 -20.529 247.864 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 0.326 -19.538 247.761 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 1.241 -19.575 249.191 1.00 1.00 H new ATOM 1446 N GLU B 259 -6.720 -21.419 250.175 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.109 -21.023 249.969 1.00 1.00 C ATOM 1448 C GLU B 259 -8.184 -19.884 248.964 1.00 1.00 C ATOM 1449 O GLU B 259 -7.410 -18.931 249.033 1.00 1.00 O ATOM 1450 CB GLU B 259 -8.731 -20.577 251.299 1.00 1.00 C ATOM 1451 CG GLU B 259 -8.767 -21.769 252.269 1.00 1.00 C ATOM 1452 CD GLU B 259 -7.410 -21.935 252.949 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -6.490 -21.226 252.573 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -7.304 -22.785 253.817 1.00 1.00 O ATOM 0 H GLU B 259 -6.257 -20.952 250.954 1.00 1.00 H new ATOM 0 HA GLU B 259 -8.663 -21.878 249.582 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -8.151 -19.761 251.729 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -9.739 -20.198 251.133 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -9.542 -21.613 253.020 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -9.025 -22.680 251.729 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.121 -19.990 248.027 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.287 -18.964 247.003 1.00 1.00 C ATOM 1463 C GLY B 260 -8.447 -19.276 245.772 1.00 1.00 C ATOM 1464 O GLY B 260 -8.118 -18.385 244.988 1.00 1.00 O ATOM 0 H GLY B 260 -9.773 -20.771 247.955 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.338 -18.894 246.722 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.999 -17.993 247.407 1.00 1.00 H new ATOM 1468 N ALA B 261 -8.097 -20.548 245.608 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.296 -20.968 244.463 1.00 1.00 C ATOM 1470 C ALA B 261 -8.173 -21.068 243.223 1.00 1.00 C ATOM 1471 O ALA B 261 -9.134 -21.831 243.195 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.642 -22.327 244.747 1.00 1.00 C ATOM 0 H ALA B 261 -8.353 -21.300 246.247 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.515 -20.227 244.290 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.047 -22.631 243.886 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.998 -22.245 245.623 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.416 -23.071 244.934 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.830 -20.300 242.202 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.592 -20.311 240.950 1.00 1.00 C ATOM 1480 C PHE B 262 -7.698 -20.691 239.772 1.00 1.00 C ATOM 1481 O PHE B 262 -6.562 -20.232 239.673 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.198 -18.920 240.705 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.203 -18.049 239.970 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.147 -18.098 238.573 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.356 -17.193 240.677 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.241 -17.297 237.882 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.446 -16.385 239.986 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.388 -16.437 238.586 1.00 1.00 C ATOM 0 H PHE B 262 -7.034 -19.662 242.208 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.386 -21.052 241.036 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.115 -19.010 240.123 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.467 -18.458 241.655 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.807 -18.758 238.030 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.403 -17.155 241.755 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.196 -17.339 236.804 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.789 -15.722 240.530 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.686 -15.815 238.051 1.00 1.00 H new ATOM 1498 N MET B 263 -8.225 -21.514 238.877 1.00 1.00 N ATOM 1499 CA MET B 263 -7.475 -21.935 237.698 1.00 1.00 C ATOM 1500 C MET B 263 -8.404 -22.068 236.500 1.00 1.00 C ATOM 1501 O MET B 263 -9.628 -21.991 236.635 1.00 1.00 O ATOM 1502 CB MET B 263 -6.779 -23.262 237.990 1.00 1.00 C ATOM 1503 CG MET B 263 -6.233 -23.892 236.694 1.00 1.00 C ATOM 1504 SD MET B 263 -5.133 -25.265 237.091 1.00 1.00 S ATOM 1505 CE MET B 263 -3.676 -24.287 237.526 1.00 1.00 C ATOM 0 H MET B 263 -9.165 -21.903 238.942 1.00 1.00 H new ATOM 0 HA MET B 263 -6.723 -21.183 237.460 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.962 -23.102 238.694 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.480 -23.948 238.466 1.00 1.00 H new ATOM 0 HG2 MET B 263 -7.058 -24.244 236.075 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.697 -23.142 236.113 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.819 -24.635 236.950 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.862 -23.237 237.301 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.467 -24.398 238.590 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.813 -22.286 235.325 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.579 -22.466 234.099 1.00 1.00 C ATOM 1517 C VAL B 264 -8.139 -23.727 233.369 1.00 1.00 C ATOM 1518 O VAL B 264 -7.019 -24.207 233.551 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.401 -21.244 233.206 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.806 -21.546 231.773 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.261 -20.080 233.745 1.00 1.00 C ATOM 0 H VAL B 264 -6.802 -22.342 235.200 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.633 -22.576 234.353 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.347 -20.967 233.215 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.668 -20.655 231.160 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.187 -22.354 231.383 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.854 -21.846 231.746 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -9.133 -19.207 233.106 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.310 -20.375 233.750 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.948 -19.836 234.760 1.00 1.00 H new ATOM 1531 N ARG B 265 -9.035 -24.262 232.540 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.739 -25.462 231.775 1.00 1.00 C ATOM 1533 C ARG B 265 -9.300 -25.343 230.357 1.00 1.00 C ATOM 1534 O ARG B 265 -10.511 -25.231 230.162 1.00 1.00 O ATOM 1535 CB ARG B 265 -9.363 -26.673 232.472 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.813 -27.952 231.851 1.00 1.00 C ATOM 1537 CD ARG B 265 -9.523 -29.152 232.463 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.904 -29.222 231.984 1.00 1.00 N ATOM 1539 CZ ARG B 265 -11.870 -29.755 232.727 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -11.598 -30.229 233.911 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -13.091 -29.810 232.269 1.00 1.00 N ATOM 0 H ARG B 265 -9.968 -23.881 232.385 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.658 -25.586 231.715 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -9.140 -26.648 233.539 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.448 -26.645 232.373 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.961 -27.939 230.771 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.739 -28.022 232.025 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.993 -30.068 232.203 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -9.511 -29.075 233.550 1.00 1.00 H new ATOM 0 HE ARG B 265 -11.131 -28.854 231.060 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -10.643 -30.191 234.268 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -12.340 -30.637 234.480 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -13.305 -29.444 231.341 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -13.832 -30.219 232.839 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.409 -25.374 229.366 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.825 -25.274 227.974 1.00 1.00 C ATOM 1557 C ASP B 266 -9.850 -26.350 227.650 1.00 1.00 C ATOM 1558 O ASP B 266 -9.776 -27.471 228.152 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.621 -25.441 227.056 1.00 1.00 C ATOM 1560 CG ASP B 266 -8.025 -25.216 225.605 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -8.412 -24.106 225.287 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.934 -26.156 224.833 1.00 1.00 O ATOM 0 H ASP B 266 -7.403 -25.467 229.503 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.271 -24.292 227.819 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -6.841 -24.734 227.337 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.202 -26.441 227.173 1.00 1.00 H new ATOM 1567 N SER B 267 -10.806 -25.995 226.803 1.00 1.00 N ATOM 1568 CA SER B 267 -11.864 -26.935 226.398 1.00 1.00 C ATOM 1569 C SER B 267 -11.690 -27.346 224.941 1.00 1.00 C ATOM 1570 O SER B 267 -10.672 -27.046 224.318 1.00 1.00 O ATOM 1571 CB SER B 267 -13.239 -26.295 226.589 1.00 1.00 C ATOM 1572 OG SER B 267 -14.229 -27.314 226.612 1.00 1.00 O ATOM 0 H SER B 267 -10.879 -25.070 226.380 1.00 1.00 H new ATOM 0 HA SER B 267 -11.789 -27.823 227.025 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.263 -25.727 227.519 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.442 -25.592 225.781 1.00 1.00 H new ATOM 0 HG SER B 267 -15.106 -26.923 226.416 1.00 1.00 H new ATOM 1578 N ARG B 268 -12.688 -28.039 224.403 1.00 1.00 N ATOM 1579 CA ARG B 268 -12.630 -28.489 223.019 1.00 1.00 C ATOM 1580 C ARG B 268 -12.570 -27.298 222.087 1.00 1.00 C ATOM 1581 O ARG B 268 -11.838 -27.310 221.094 1.00 1.00 O ATOM 1582 CB ARG B 268 -13.865 -29.332 222.696 1.00 1.00 C ATOM 1583 CG ARG B 268 -13.870 -30.612 223.576 1.00 1.00 C ATOM 1584 CD ARG B 268 -14.916 -30.469 224.684 1.00 1.00 C ATOM 1585 NE ARG B 268 -14.886 -31.630 225.555 1.00 1.00 N ATOM 1586 CZ ARG B 268 -15.639 -31.687 226.646 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -16.423 -30.688 226.951 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -15.596 -32.740 227.411 1.00 1.00 N ATOM 0 H ARG B 268 -13.540 -28.299 224.900 1.00 1.00 H new ATOM 0 HA ARG B 268 -11.734 -29.094 222.882 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -14.770 -28.752 222.876 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -13.865 -29.605 221.641 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -14.092 -31.486 222.963 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -12.883 -30.770 224.012 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -14.722 -29.566 225.263 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -15.908 -30.360 224.246 1.00 1.00 H new ATOM 0 HE ARG B 268 -14.276 -32.415 225.325 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -16.456 -29.864 226.351 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -17.002 -30.732 227.790 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -14.984 -33.520 227.171 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -16.174 -32.785 228.250 1.00 1.00 H new ATOM 1602 N THR B 269 -13.347 -26.266 222.401 1.00 1.00 N ATOM 1603 CA THR B 269 -13.368 -25.076 221.568 1.00 1.00 C ATOM 1604 C THR B 269 -12.235 -24.125 221.972 1.00 1.00 C ATOM 1605 O THR B 269 -11.896 -24.018 223.152 1.00 1.00 O ATOM 1606 CB THR B 269 -14.735 -24.361 221.697 1.00 1.00 C ATOM 1607 OG1 THR B 269 -15.446 -24.929 222.781 1.00 1.00 O ATOM 1608 CG2 THR B 269 -15.560 -24.535 220.420 1.00 1.00 C ATOM 0 H THR B 269 -13.961 -26.232 223.215 1.00 1.00 H new ATOM 0 HA THR B 269 -13.222 -25.373 220.529 1.00 1.00 H new ATOM 0 HB THR B 269 -14.563 -23.298 221.862 1.00 1.00 H new ATOM 0 HG1 THR B 269 -16.313 -24.482 222.873 1.00 1.00 H new ATOM 0 HG21 THR B 269 -16.517 -24.025 220.532 1.00 1.00 H new ATOM 0 HG22 THR B 269 -15.018 -24.108 219.576 1.00 1.00 H new ATOM 0 HG23 THR B 269 -15.734 -25.596 220.241 1.00 1.00 H new ATOM 1616 N PRO B 270 -11.660 -23.430 221.021 1.00 1.00 N ATOM 1617 CA PRO B 270 -10.556 -22.466 221.283 1.00 1.00 C ATOM 1618 C PRO B 270 -11.042 -21.227 222.027 1.00 1.00 C ATOM 1619 O PRO B 270 -10.235 -20.439 222.514 1.00 1.00 O ATOM 1620 CB PRO B 270 -10.043 -22.109 219.878 1.00 1.00 C ATOM 1621 CG PRO B 270 -11.196 -22.356 218.965 1.00 1.00 C ATOM 1622 CD PRO B 270 -11.997 -23.482 219.587 1.00 1.00 C ATOM 0 HA PRO B 270 -9.782 -22.889 221.924 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -9.719 -21.070 219.830 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -9.185 -22.724 219.604 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -11.806 -21.459 218.857 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -10.851 -22.629 217.968 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -13.066 -23.344 219.426 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -11.731 -24.445 219.152 1.00 1.00 H new ATOM 1630 N GLY B 271 -12.364 -21.052 222.100 1.00 1.00 N ATOM 1631 CA GLY B 271 -12.943 -19.897 222.777 1.00 1.00 C ATOM 1632 C GLY B 271 -14.034 -20.327 223.743 1.00 1.00 C ATOM 1633 O GLY B 271 -15.138 -19.789 223.721 1.00 1.00 O ATOM 0 H GLY B 271 -13.048 -21.694 221.700 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.164 -19.359 223.317 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.355 -19.207 222.040 1.00 1.00 H new ATOM 1637 N THR B 272 -13.716 -21.296 224.594 1.00 1.00 N ATOM 1638 CA THR B 272 -14.683 -21.782 225.569 1.00 1.00 C ATOM 1639 C THR B 272 -13.993 -22.619 226.644 1.00 1.00 C ATOM 1640 O THR B 272 -14.370 -23.765 226.890 1.00 1.00 O ATOM 1641 CB THR B 272 -15.748 -22.626 224.867 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.161 -21.973 223.674 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.953 -22.816 225.786 1.00 1.00 C ATOM 0 H THR B 272 -12.806 -21.756 224.629 1.00 1.00 H new ATOM 0 HA THR B 272 -15.154 -20.922 226.045 1.00 1.00 H new ATOM 0 HB THR B 272 -15.327 -23.601 224.624 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.206 -21.006 223.829 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.707 -23.418 225.278 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.638 -23.322 226.699 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.375 -21.843 226.038 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.991 -22.034 227.288 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.256 -22.731 228.347 1.00 1.00 C ATOM 1653 C TYR B 273 -13.135 -22.913 229.565 1.00 1.00 C ATOM 1654 O TYR B 273 -14.344 -22.699 229.474 1.00 1.00 O ATOM 1655 CB TYR B 273 -11.009 -21.937 228.722 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.346 -21.413 227.473 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.288 -22.195 226.317 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.792 -20.141 227.476 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.673 -21.704 225.166 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.178 -19.647 226.327 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.116 -20.427 225.170 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.505 -19.936 224.034 1.00 1.00 O ATOM 0 H TYR B 273 -12.667 -21.085 227.101 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.959 -23.713 227.979 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.277 -21.109 229.378 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.315 -22.570 229.275 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.721 -23.184 226.315 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.837 -19.534 228.368 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.629 -22.312 224.274 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.748 -18.656 226.331 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.167 -19.855 223.316 1.00 1.00 H new ATOM 1672 N THR B 274 -12.541 -23.323 230.689 1.00 1.00 N ATOM 1673 CA THR B 274 -13.306 -23.540 231.905 1.00 1.00 C ATOM 1674 C THR B 274 -12.518 -23.044 233.089 1.00 1.00 C ATOM 1675 O THR B 274 -11.304 -23.186 233.117 1.00 1.00 O ATOM 1676 CB THR B 274 -13.625 -25.031 232.070 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.583 -25.417 231.093 1.00 1.00 O ATOM 1678 CG2 THR B 274 -14.184 -25.291 233.470 1.00 1.00 C ATOM 0 H THR B 274 -11.542 -23.508 230.776 1.00 1.00 H new ATOM 0 HA THR B 274 -14.245 -22.990 231.842 1.00 1.00 H new ATOM 0 HB THR B 274 -12.713 -25.613 231.938 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.788 -26.370 231.195 1.00 1.00 H new ATOM 0 HG21 THR B 274 -14.409 -26.352 233.581 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.447 -24.996 234.217 1.00 1.00 H new ATOM 0 HG23 THR B 274 -15.096 -24.710 233.611 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.217 -22.480 234.064 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.556 -21.964 235.273 1.00 1.00 C ATOM 1688 C VAL B 275 -12.619 -22.977 236.414 1.00 1.00 C ATOM 1689 O VAL B 275 -13.644 -23.110 237.082 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.215 -20.655 235.714 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.290 -19.902 236.677 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.480 -19.788 234.483 1.00 1.00 C ATOM 0 H VAL B 275 -14.230 -22.365 234.051 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.509 -21.784 235.030 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.154 -20.876 236.221 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.766 -18.972 236.986 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.097 -20.520 237.554 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.348 -19.678 236.176 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.950 -18.854 234.790 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.537 -19.572 233.980 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.142 -20.319 233.800 1.00 1.00 H new ATOM 1702 N SER B 276 -11.504 -23.680 236.651 1.00 1.00 N ATOM 1703 CA SER B 276 -11.446 -24.660 237.731 1.00 1.00 C ATOM 1704 C SER B 276 -11.171 -23.956 239.054 1.00 1.00 C ATOM 1705 O SER B 276 -10.038 -23.578 239.341 1.00 1.00 O ATOM 1706 CB SER B 276 -10.341 -25.679 237.444 1.00 1.00 C ATOM 1707 OG SER B 276 -10.799 -26.601 236.465 1.00 1.00 O ATOM 0 H SER B 276 -10.642 -23.587 236.114 1.00 1.00 H new ATOM 0 HA SER B 276 -12.403 -25.178 237.797 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.444 -25.171 237.091 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.069 -26.206 238.359 1.00 1.00 H new ATOM 0 HG SER B 276 -11.704 -26.899 236.695 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.218 -23.774 239.855 1.00 1.00 N ATOM 1714 CA VAL B 277 -12.079 -23.104 241.146 1.00 1.00 C ATOM 1715 C VAL B 277 -11.987 -24.125 242.270 1.00 1.00 C ATOM 1716 O VAL B 277 -12.966 -24.791 242.600 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.280 -22.191 241.386 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.978 -21.239 242.542 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.563 -21.380 240.123 1.00 1.00 C ATOM 0 H VAL B 277 -13.166 -24.079 239.635 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.164 -22.511 241.132 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.151 -22.798 241.634 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.836 -20.589 242.711 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.776 -21.815 243.445 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.106 -20.633 242.296 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -14.420 -20.728 240.293 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.691 -20.775 239.876 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.781 -22.057 239.297 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.802 -24.240 242.861 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.585 -25.181 243.960 1.00 1.00 C ATOM 1731 C PHE B 278 -10.535 -24.447 245.293 1.00 1.00 C ATOM 1732 O PHE B 278 -9.673 -23.595 245.514 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.272 -25.930 243.744 1.00 1.00 C ATOM 1734 CG PHE B 278 -8.815 -26.566 245.043 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -9.440 -27.706 245.523 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.777 -25.992 245.768 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.023 -28.282 246.725 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.358 -26.557 246.973 1.00 1.00 C ATOM 1739 CZ PHE B 278 -7.979 -27.707 247.451 1.00 1.00 C ATOM 0 H PHE B 278 -9.979 -23.697 242.601 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.414 -25.888 243.979 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.403 -26.697 242.981 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.509 -25.243 243.378 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -10.252 -28.150 244.966 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.291 -25.102 245.396 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -9.509 -29.173 247.093 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.554 -26.103 247.533 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.654 -28.153 248.380 1.00 1.00 H new ATOM 1749 N THR B 279 -11.457 -24.792 246.183 1.00 1.00 N ATOM 1750 CA THR B 279 -11.503 -24.170 247.503 1.00 1.00 C ATOM 1751 C THR B 279 -12.111 -25.127 248.522 1.00 1.00 C ATOM 1752 O THR B 279 -12.855 -26.040 248.162 1.00 1.00 O ATOM 1753 CB THR B 279 -12.330 -22.887 247.446 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.428 -22.336 248.750 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.729 -23.200 246.911 1.00 1.00 C ATOM 0 H THR B 279 -12.179 -25.494 246.018 1.00 1.00 H new ATOM 0 HA THR B 279 -10.485 -23.930 247.809 1.00 1.00 H new ATOM 0 HB THR B 279 -11.847 -22.170 246.783 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.371 -22.283 249.013 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.317 -22.283 246.871 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.649 -23.624 245.910 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.219 -23.917 247.570 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.795 -24.908 249.794 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.322 -25.757 250.856 1.00 1.00 C ATOM 1765 C LYS B 280 -13.769 -25.391 251.152 1.00 1.00 C ATOM 1766 O LYS B 280 -14.043 -24.513 251.967 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.482 -25.583 252.123 1.00 1.00 C ATOM 1768 CG LYS B 280 -10.065 -26.098 251.870 1.00 1.00 C ATOM 1769 CD LYS B 280 -9.214 -25.892 253.126 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.791 -26.386 252.864 1.00 1.00 C ATOM 1771 NZ LYS B 280 -6.960 -26.173 254.083 1.00 1.00 N ATOM 0 H LYS B 280 -11.182 -24.157 250.113 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.277 -26.796 250.529 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -11.452 -24.532 252.411 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.936 -26.128 252.951 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -10.093 -27.155 251.606 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.620 -25.570 251.026 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -9.200 -24.837 253.399 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.649 -26.433 253.966 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.804 -27.443 252.600 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -7.359 -25.852 252.018 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -5.992 -26.509 253.906 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -6.938 -25.160 254.315 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -7.370 -26.702 254.879 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.695 -26.069 250.478 1.00 1.00 N ATOM 1786 CA ALA B 281 -16.121 -25.809 250.669 1.00 1.00 C ATOM 1787 C ALA B 281 -16.907 -27.111 250.660 1.00 1.00 C ATOM 1788 O ALA B 281 -16.322 -28.193 250.659 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.626 -24.895 249.561 1.00 1.00 C ATOM 0 H ALA B 281 -14.486 -26.799 249.798 1.00 1.00 H new ATOM 0 HA ALA B 281 -16.263 -25.324 251.635 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.689 -24.702 249.705 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -16.079 -23.953 249.589 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.472 -25.375 248.595 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.234 -26.998 250.665 1.00 1.00 N ATOM 1796 CA ILE B 282 -19.096 -28.170 250.660 1.00 1.00 C ATOM 1797 C ILE B 282 -18.794 -29.062 251.852 1.00 1.00 C ATOM 1798 O ILE B 282 -17.671 -29.097 252.344 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.900 -28.955 249.358 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -19.401 -28.119 248.165 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.673 -30.279 249.436 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -20.904 -28.347 247.947 1.00 1.00 C ATOM 0 H ILE B 282 -18.731 -26.107 250.672 1.00 1.00 H new ATOM 0 HA ILE B 282 -20.132 -27.839 250.729 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.840 -29.168 249.219 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.210 -27.062 248.347 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.851 -28.392 247.265 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.533 -30.837 248.510 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.301 -30.868 250.274 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.734 -30.073 249.579 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -21.244 -27.750 247.101 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -21.086 -29.402 247.743 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -21.451 -28.051 248.842 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.813 -29.777 252.317 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.647 -30.670 253.461 1.00 1.00 C ATOM 1816 C ILE B 283 -19.566 -32.126 253.009 1.00 1.00 C ATOM 1817 O ILE B 283 -18.741 -32.894 253.504 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.825 -30.494 254.426 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.490 -31.157 255.768 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.083 -31.148 253.836 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.477 -30.680 256.829 1.00 1.00 C ATOM 0 H ILE B 283 -20.754 -29.757 251.925 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.716 -30.414 253.966 1.00 1.00 H new ATOM 0 HB ILE B 283 -21.008 -29.430 254.578 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.538 -32.242 255.672 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.471 -30.908 256.065 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.917 -31.020 254.526 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.325 -30.678 252.883 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.901 -32.211 253.680 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.241 -31.150 257.784 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.407 -29.597 256.931 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.490 -30.952 256.532 1.00 1.00 H new ATOM 1833 N SER B 284 -20.438 -32.500 252.076 1.00 1.00 N ATOM 1834 CA SER B 284 -20.467 -33.870 251.581 1.00 1.00 C ATOM 1835 C SER B 284 -19.063 -34.346 251.234 1.00 1.00 C ATOM 1836 O SER B 284 -18.634 -35.404 251.683 1.00 1.00 O ATOM 1837 CB SER B 284 -21.359 -33.954 250.341 1.00 1.00 C ATOM 1838 OG SER B 284 -20.893 -33.029 249.367 1.00 1.00 O ATOM 0 H SER B 284 -21.127 -31.879 251.652 1.00 1.00 H new ATOM 0 HA SER B 284 -20.869 -34.512 252.364 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.344 -34.966 249.936 1.00 1.00 H new ATOM 0 HB3 SER B 284 -22.393 -33.732 250.606 1.00 1.00 H new ATOM 0 HG SER B 284 -21.460 -33.080 248.570 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.345 -33.557 250.442 1.00 1.00 N ATOM 1845 CA GLU B 285 -16.988 -33.899 250.049 1.00 1.00 C ATOM 1846 C GLU B 285 -16.112 -32.669 250.112 1.00 1.00 C ATOM 1847 O GLU B 285 -16.108 -31.852 249.183 1.00 1.00 O ATOM 1848 CB GLU B 285 -16.989 -34.465 248.632 1.00 1.00 C ATOM 1849 CG GLU B 285 -15.560 -34.817 248.228 1.00 1.00 C ATOM 1850 CD GLU B 285 -15.554 -35.504 246.869 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -16.606 -35.959 246.453 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -14.498 -35.559 246.259 1.00 1.00 O ATOM 0 H GLU B 285 -18.684 -32.674 250.060 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.595 -34.651 250.733 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -17.622 -35.351 248.583 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.406 -33.736 247.937 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -14.952 -33.913 248.190 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -15.113 -35.471 248.977 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.357 -32.539 251.211 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.471 -31.401 251.382 1.00 1.00 C ATOM 1861 C ASN B 286 -12.994 -31.839 251.312 1.00 1.00 C ATOM 1862 O ASN B 286 -12.599 -32.797 251.983 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.724 -30.704 252.707 1.00 1.00 C ATOM 1864 CG ASN B 286 -13.814 -29.479 252.838 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -12.602 -29.573 252.635 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -14.334 -28.326 253.168 1.00 1.00 N ATOM 0 H ASN B 286 -15.348 -33.206 251.983 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.678 -30.704 250.570 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -15.769 -30.400 252.773 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.540 -31.394 253.531 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -13.737 -27.504 253.257 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -15.337 -28.248 253.336 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.173 -31.169 250.527 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.589 -30.005 249.690 1.00 1.00 C ATOM 1875 C PRO B 287 -13.440 -30.454 248.500 1.00 1.00 C ATOM 1876 O PRO B 287 -13.867 -31.608 248.430 1.00 1.00 O ATOM 1877 CB PRO B 287 -11.279 -29.376 249.239 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.298 -30.503 249.243 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.736 -31.464 250.354 1.00 1.00 C ATOM 0 HA PRO B 287 -13.213 -29.300 250.239 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -11.372 -28.935 248.246 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.969 -28.578 249.914 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -10.285 -31.008 248.277 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.288 -30.136 249.425 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.572 -32.504 250.071 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.178 -31.292 251.275 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.684 -29.540 247.576 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.485 -29.846 246.393 1.00 1.00 C ATOM 1889 C CYS B 288 -13.986 -29.044 245.211 1.00 1.00 C ATOM 1890 O CYS B 288 -13.473 -27.937 245.371 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.951 -29.520 246.649 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.894 -29.751 245.123 1.00 1.00 S ATOM 0 H CYS B 288 -13.341 -28.580 247.618 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.391 -30.910 246.174 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.346 -30.164 247.435 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -16.051 -28.493 246.999 1.00 1.00 H new ATOM 0 HG CYS B 288 -18.146 -29.475 245.340 1.00 1.00 H new ATOM 1898 N ILE B 289 -14.122 -29.615 244.027 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.653 -28.948 242.808 1.00 1.00 C ATOM 1900 C ILE B 289 -14.817 -28.308 242.067 1.00 1.00 C ATOM 1901 O ILE B 289 -15.711 -29.000 241.581 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.969 -29.965 241.876 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -12.138 -30.943 242.716 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -12.044 -29.222 240.897 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -11.163 -30.179 243.613 1.00 1.00 C ATOM 0 H ILE B 289 -14.548 -30.529 243.876 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.941 -28.176 243.098 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.727 -30.513 241.316 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.798 -31.559 243.327 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.587 -31.618 242.061 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.560 -29.942 240.237 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.631 -28.522 240.302 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.285 -28.675 241.457 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.580 -30.887 244.203 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.492 -29.582 242.995 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.721 -29.523 244.281 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.794 -26.980 241.970 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.846 -26.251 241.273 1.00 1.00 C ATOM 1919 C LYS B 290 -15.394 -25.911 239.872 1.00 1.00 C ATOM 1920 O LYS B 290 -14.378 -25.252 239.680 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.195 -24.968 242.044 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.291 -25.256 243.079 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.649 -25.432 242.367 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.772 -25.262 243.370 1.00 1.00 C ATOM 1925 NZ LYS B 290 -21.075 -25.501 242.693 1.00 1.00 N ATOM 0 H LYS B 290 -14.061 -26.391 242.364 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.736 -26.878 241.214 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.306 -24.581 242.542 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.532 -24.198 241.350 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.045 -26.157 243.641 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.350 -24.438 243.797 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.749 -24.700 241.566 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.705 -26.418 241.906 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.645 -25.960 244.197 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.748 -24.258 243.794 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.824 -24.972 243.184 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -21.016 -25.182 241.705 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.297 -26.517 242.716 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.165 -26.370 238.893 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.836 -26.117 237.487 1.00 1.00 C ATOM 1941 C HIS B 291 -16.880 -25.238 236.817 1.00 1.00 C ATOM 1942 O HIS B 291 -18.015 -25.661 236.608 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.746 -27.444 236.728 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.644 -28.283 237.311 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.331 -28.183 236.883 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.648 -29.246 238.290 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.604 -29.064 237.595 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.360 -29.739 238.466 1.00 1.00 N ATOM 0 H HIS B 291 -17.015 -26.914 239.040 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.878 -25.599 237.461 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.695 -27.976 236.792 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.555 -27.258 235.671 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.519 -29.571 238.840 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.540 -29.208 237.477 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.057 -30.461 239.120 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.488 -24.009 236.464 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.392 -23.080 235.791 1.00 1.00 C ATOM 1958 C TYR B 292 -16.947 -22.919 234.346 1.00 1.00 C ATOM 1959 O TYR B 292 -15.949 -22.256 234.062 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.379 -21.726 236.499 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.800 -21.905 237.945 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -19.066 -22.430 238.251 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.925 -21.548 238.981 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.448 -22.599 239.584 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -17.313 -21.715 240.315 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.573 -22.243 240.615 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.957 -22.400 241.929 1.00 1.00 O ATOM 0 H TYR B 292 -15.553 -23.639 236.634 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.408 -23.473 235.820 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.382 -21.289 236.451 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -18.055 -21.034 235.996 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.744 -22.703 237.456 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.951 -21.144 238.749 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.421 -23.005 239.819 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.640 -21.436 241.112 1.00 1.00 H new ATOM 0 HH TYR B 292 -18.232 -22.106 242.519 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.696 -23.529 233.443 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.368 -23.464 232.024 1.00 1.00 C ATOM 1979 C HIS B 293 -17.606 -22.067 231.467 1.00 1.00 C ATOM 1980 O HIS B 293 -18.634 -21.442 231.735 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.211 -24.488 231.237 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.434 -24.992 230.049 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.317 -26.339 229.762 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.715 -24.339 229.081 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.555 -26.453 228.661 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.160 -25.264 228.203 1.00 1.00 N ATOM 0 H HIS B 293 -18.531 -24.072 233.662 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.310 -23.702 231.913 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.483 -25.322 231.884 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.141 -24.027 230.904 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.597 -23.268 229.011 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.294 -27.395 228.202 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -15.578 -25.075 227.387 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.657 -21.582 230.677 1.00 1.00 N ATOM 1995 CA ILE B 294 -16.785 -20.258 230.084 1.00 1.00 C ATOM 1996 C ILE B 294 -17.960 -20.230 229.121 1.00 1.00 C ATOM 1997 O ILE B 294 -18.015 -21.009 228.174 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.494 -19.900 229.329 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.284 -20.003 230.278 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.596 -18.468 228.778 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.182 -18.738 231.147 1.00 1.00 C ATOM 0 H ILE B 294 -15.800 -22.079 230.434 1.00 1.00 H new ATOM 0 HA ILE B 294 -16.955 -19.530 230.878 1.00 1.00 H new ATOM 0 HB ILE B 294 -15.361 -20.598 228.502 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.385 -20.883 230.914 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -13.369 -20.131 229.700 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.680 -18.218 228.244 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -16.444 -18.400 228.096 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.737 -17.770 229.603 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.323 -18.823 231.813 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.059 -17.865 230.506 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.091 -18.629 231.739 1.00 1.00 H new ATOM 2013 N LYS B 295 -18.904 -19.323 229.378 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.087 -19.200 228.529 1.00 1.00 C ATOM 2015 C LYS B 295 -19.892 -18.113 227.479 1.00 1.00 C ATOM 2016 O LYS B 295 -19.848 -16.927 227.801 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.300 -18.870 229.378 1.00 1.00 C ATOM 2018 CG LYS B 295 -21.674 -20.093 230.224 1.00 1.00 C ATOM 2019 CD LYS B 295 -22.969 -19.813 230.992 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.676 -18.959 232.232 1.00 1.00 C ATOM 2021 NZ LYS B 295 -23.906 -18.850 233.063 1.00 1.00 N ATOM 0 H LYS B 295 -18.872 -18.669 230.160 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.242 -20.152 228.021 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.085 -18.019 230.024 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.137 -18.584 228.741 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -21.801 -20.965 229.583 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -20.869 -20.325 230.921 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.679 -19.297 230.346 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -23.434 -20.753 231.290 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -21.870 -19.408 232.813 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -22.338 -17.967 231.932 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -23.675 -18.388 233.966 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -24.618 -18.285 232.557 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -24.286 -19.800 233.247 1.00 1.00 H new ATOM 2035 N GLU B 296 -19.786 -18.527 226.218 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.604 -17.584 225.115 1.00 1.00 C ATOM 2037 C GLU B 296 -20.969 -17.137 224.589 1.00 1.00 C ATOM 2038 O GLU B 296 -21.776 -17.960 224.165 1.00 1.00 O ATOM 2039 CB GLU B 296 -18.778 -18.226 223.983 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.839 -19.740 224.115 1.00 1.00 C ATOM 2041 CD GLU B 296 -18.230 -20.389 222.885 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -17.166 -19.953 222.477 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -18.835 -21.311 222.366 1.00 1.00 O ATOM 0 H GLU B 296 -19.823 -19.506 225.934 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.060 -16.714 225.482 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -19.168 -17.918 223.013 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -17.744 -17.886 224.034 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -18.302 -20.058 225.009 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -19.874 -20.062 224.233 1.00 1.00 H new ATOM 2050 N THR B 297 -21.223 -15.830 224.620 1.00 1.00 N ATOM 2051 CA THR B 297 -22.499 -15.314 224.140 1.00 1.00 C ATOM 2052 C THR B 297 -22.464 -15.116 222.642 1.00 1.00 C ATOM 2053 O THR B 297 -23.145 -14.232 222.127 1.00 1.00 O ATOM 2054 CB THR B 297 -22.785 -13.962 224.809 1.00 1.00 C ATOM 2055 OG1 THR B 297 -21.594 -13.181 224.819 1.00 1.00 O ATOM 2056 CG2 THR B 297 -23.262 -14.189 226.238 1.00 1.00 C ATOM 0 H THR B 297 -20.575 -15.122 224.966 1.00 1.00 H new ATOM 0 HA THR B 297 -23.279 -16.034 224.388 1.00 1.00 H new ATOM 0 HB THR B 297 -23.561 -13.436 224.252 1.00 1.00 H new ATOM 0 HG1 THR B 297 -21.047 -13.428 225.594 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.464 -13.228 226.711 1.00 1.00 H new ATOM 0 HG22 THR B 297 -24.173 -14.787 226.227 1.00 1.00 H new ATOM 0 HG23 THR B 297 -22.490 -14.715 226.800 1.00 1.00 H new ATOM 2064 N ASN B 298 -21.701 -15.971 221.945 1.00 1.00 N ATOM 2065 CA ASN B 298 -21.595 -15.906 220.486 1.00 1.00 C ATOM 2066 C ASN B 298 -21.960 -14.520 219.963 1.00 1.00 C ATOM 2067 O ASN B 298 -22.734 -14.396 219.008 1.00 1.00 O ATOM 2068 CB ASN B 298 -22.510 -16.958 219.855 1.00 1.00 C ATOM 2069 CG ASN B 298 -22.165 -17.129 218.379 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -20.999 -17.033 217.999 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -23.116 -17.379 217.523 1.00 1.00 N ATOM 0 H ASN B 298 -21.149 -16.715 222.372 1.00 1.00 H new ATOM 0 HA ASN B 298 -20.560 -16.107 220.211 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -22.398 -17.909 220.376 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -23.552 -16.657 219.961 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -22.894 -17.496 216.534 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -24.082 -17.458 217.842 1.00 1.00 H new ATOM 2078 N ASP B 299 -21.424 -13.472 220.614 1.00 1.00 N ATOM 2079 CA ASP B 299 -21.724 -12.105 220.207 1.00 1.00 C ATOM 2080 C ASP B 299 -20.449 -11.304 220.126 1.00 1.00 C ATOM 2081 O ASP B 299 -19.402 -11.746 220.596 1.00 1.00 O ATOM 2082 CB ASP B 299 -22.702 -11.470 221.200 1.00 1.00 C ATOM 2083 CG ASP B 299 -24.117 -11.977 220.959 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -24.344 -12.585 219.929 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -24.954 -11.752 221.819 1.00 1.00 O ATOM 0 H ASP B 299 -20.792 -13.552 221.411 1.00 1.00 H new ATOM 0 HA ASP B 299 -22.190 -12.114 219.221 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -22.395 -11.703 222.220 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -22.677 -10.385 221.100 1.00 1.00 H new ATOM 2090 N SER B 300 -20.535 -10.126 219.519 1.00 1.00 N ATOM 2091 CA SER B 300 -19.367 -9.274 219.378 1.00 1.00 C ATOM 2092 C SER B 300 -19.669 -7.847 219.869 1.00 1.00 C ATOM 2093 O SER B 300 -20.514 -7.160 219.290 1.00 1.00 O ATOM 2094 CB SER B 300 -18.909 -9.228 217.934 1.00 1.00 C ATOM 2095 OG SER B 300 -17.598 -8.664 217.883 1.00 1.00 O ATOM 0 H SER B 300 -21.393 -9.745 219.121 1.00 1.00 H new ATOM 0 HA SER B 300 -18.571 -9.697 219.990 1.00 1.00 H new ATOM 0 HB2 SER B 300 -18.905 -10.231 217.508 1.00 1.00 H new ATOM 0 HB3 SER B 300 -19.600 -8.631 217.338 1.00 1.00 H new ATOM 0 HG SER B 300 -17.292 -8.631 216.953 1.00 1.00 H new ATOM 2101 N PRO B 301 -19.007 -7.384 220.911 1.00 1.00 N ATOM 2102 CA PRO B 301 -17.977 -8.162 221.654 1.00 1.00 C ATOM 2103 C PRO B 301 -18.602 -9.281 222.460 1.00 1.00 C ATOM 2104 O PRO B 301 -18.273 -10.438 222.246 1.00 1.00 O ATOM 2105 CB PRO B 301 -17.290 -7.141 222.538 1.00 1.00 C ATOM 2106 CG PRO B 301 -18.292 -6.059 222.738 1.00 1.00 C ATOM 2107 CD PRO B 301 -19.188 -6.045 221.497 1.00 1.00 C ATOM 0 HA PRO B 301 -17.272 -8.657 220.986 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -16.991 -7.582 223.489 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -16.385 -6.757 222.066 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -18.881 -6.240 223.637 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -17.799 -5.096 222.869 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -20.230 -5.862 221.759 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -18.892 -5.261 220.800 1.00 1.00 H new ATOM 2115 N LYS B 302 -19.504 -8.918 223.384 1.00 1.00 N ATOM 2116 CA LYS B 302 -20.196 -9.880 224.239 1.00 1.00 C ATOM 2117 C LYS B 302 -19.876 -11.314 223.858 1.00 1.00 C ATOM 2118 O LYS B 302 -20.260 -11.789 222.809 1.00 1.00 O ATOM 2119 CB LYS B 302 -21.707 -9.656 224.171 1.00 1.00 C ATOM 2120 CG LYS B 302 -22.076 -8.304 224.779 1.00 1.00 C ATOM 2121 CD LYS B 302 -23.578 -8.071 224.616 1.00 1.00 C ATOM 2122 CE LYS B 302 -23.947 -6.702 225.193 1.00 1.00 C ATOM 2123 NZ LYS B 302 -25.410 -6.470 225.028 1.00 1.00 N ATOM 0 H LYS B 302 -19.771 -7.949 223.556 1.00 1.00 H new ATOM 0 HA LYS B 302 -19.844 -9.718 225.258 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -22.040 -9.698 223.134 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -22.223 -10.454 224.704 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -21.805 -8.281 225.835 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -21.517 -7.507 224.289 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -23.852 -8.119 223.562 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -24.136 -8.855 225.127 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -23.678 -6.656 226.248 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -23.384 -5.918 224.686 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -25.660 -5.540 225.420 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -25.654 -6.497 224.017 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -25.938 -7.211 225.531 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.117 -11.973 224.703 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.705 -13.353 224.446 1.00 1.00 C ATOM 2139 C ARG B 303 -18.573 -14.145 225.735 1.00 1.00 C ATOM 2140 O ARG B 303 -19.533 -14.760 226.190 1.00 1.00 O ATOM 2141 CB ARG B 303 -17.364 -13.370 223.651 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.589 -13.856 222.219 1.00 1.00 C ATOM 2143 CD ARG B 303 -17.719 -15.381 222.218 1.00 1.00 C ATOM 2144 NE ARG B 303 -18.338 -15.818 220.982 1.00 1.00 N ATOM 2145 CZ ARG B 303 -18.156 -17.054 220.518 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -17.406 -17.891 221.181 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -18.729 -17.430 219.406 1.00 1.00 N ATOM 0 H ARG B 303 -18.767 -11.584 225.578 1.00 1.00 H new ATOM 0 HA ARG B 303 -19.480 -13.831 223.847 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -16.932 -12.370 223.637 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -16.647 -14.020 224.152 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -18.490 -13.402 221.806 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.758 -13.550 221.584 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -16.736 -15.839 222.326 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -18.317 -15.705 223.070 1.00 1.00 H new ATOM 0 HE ARG B 303 -18.923 -15.168 220.458 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -16.961 -17.598 222.051 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -17.264 -18.838 220.829 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -19.318 -16.777 218.890 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -18.587 -18.377 219.054 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.372 -14.159 226.292 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.103 -14.931 227.492 1.00 1.00 C ATOM 2163 C TYR B 304 -17.657 -14.258 228.722 1.00 1.00 C ATOM 2164 O TYR B 304 -17.644 -13.038 228.831 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.589 -15.123 227.646 1.00 1.00 C ATOM 2166 CG TYR B 304 -14.970 -15.482 226.308 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.578 -16.431 225.468 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -13.790 -14.848 225.898 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.009 -16.742 224.238 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.217 -15.165 224.661 1.00 1.00 C ATOM 2171 CZ TYR B 304 -13.826 -16.114 223.830 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.259 -16.430 222.612 1.00 1.00 O ATOM 0 H TYR B 304 -16.569 -13.644 225.931 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.595 -15.898 227.390 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.136 -14.210 228.032 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.386 -15.910 228.372 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.489 -16.920 225.779 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.322 -14.114 226.537 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.481 -17.470 223.595 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.306 -14.678 224.347 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.443 -15.903 222.484 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.149 -15.063 229.654 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.706 -14.531 230.886 1.00 1.00 C ATOM 2184 C TYR B 305 -19.125 -15.692 231.805 1.00 1.00 C ATOM 2185 O TYR B 305 -19.625 -16.720 231.335 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.935 -13.664 230.567 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.211 -14.469 230.649 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.863 -14.592 231.869 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.721 -15.092 229.508 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.041 -15.342 231.961 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -22.899 -15.842 229.592 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.560 -15.967 230.818 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.717 -16.710 230.906 1.00 1.00 O ATOM 0 H TYR B 305 -18.173 -16.080 229.580 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.953 -13.922 231.387 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.984 -12.828 231.265 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.834 -13.239 229.568 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.461 -14.109 232.747 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.207 -14.995 228.563 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.549 -15.439 232.909 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.297 -16.324 228.711 1.00 1.00 H new ATOM 0 HH TYR B 305 -24.940 -17.074 230.024 1.00 1.00 H new ATOM 2203 N VAL B 306 -18.957 -15.518 233.101 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.349 -16.556 234.060 1.00 1.00 C ATOM 2205 C VAL B 306 -19.913 -15.922 235.331 1.00 1.00 C ATOM 2206 O VAL B 306 -19.363 -16.102 236.416 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.119 -17.396 234.414 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.486 -17.916 233.115 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.093 -16.532 235.195 1.00 1.00 C ATOM 0 H VAL B 306 -18.556 -14.679 233.521 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.118 -17.185 233.612 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.415 -18.236 235.043 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.608 -18.516 233.353 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.210 -18.529 232.577 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.190 -17.072 232.491 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.221 -17.138 235.443 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -16.785 -15.687 234.579 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.551 -16.163 236.113 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.007 -15.178 235.192 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.625 -14.521 236.340 1.00 1.00 C ATOM 2221 C ALA B 307 -22.903 -13.808 235.924 1.00 1.00 C ATOM 2222 O ALA B 307 -23.582 -13.215 236.752 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.663 -13.488 236.941 1.00 1.00 C ATOM 0 H ALA B 307 -21.481 -15.016 234.303 1.00 1.00 H new ATOM 0 HA ALA B 307 -21.858 -15.287 237.080 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.136 -13.005 237.796 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.750 -13.987 237.265 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.419 -12.737 236.189 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.209 -13.855 234.636 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.397 -13.193 234.106 1.00 1.00 C ATOM 2231 C GLU B 308 -24.332 -11.695 234.397 1.00 1.00 C ATOM 2232 O GLU B 308 -25.249 -10.948 234.058 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.656 -13.786 234.725 1.00 1.00 C ATOM 2234 CG GLU B 308 -25.791 -15.252 234.331 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.054 -15.845 234.942 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -27.766 -15.113 235.609 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.288 -17.024 234.737 1.00 1.00 O ATOM 0 H GLU B 308 -22.652 -14.345 233.936 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.431 -13.348 233.028 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.615 -13.695 235.810 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.532 -13.229 234.392 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.826 -15.343 233.245 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -24.918 -15.809 234.670 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.233 -11.265 235.017 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.051 -9.858 235.341 1.00 1.00 C ATOM 2246 C LYS B 309 -22.643 -9.074 234.097 1.00 1.00 C ATOM 2247 O LYS B 309 -23.466 -8.397 233.486 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.979 -9.704 236.416 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.484 -10.295 237.728 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.351 -10.323 238.754 1.00 1.00 C ATOM 2251 CE LYS B 309 -21.869 -10.913 240.068 1.00 1.00 C ATOM 2252 NZ LYS B 309 -20.763 -10.939 241.066 1.00 1.00 N ATOM 0 H LYS B 309 -22.462 -11.870 235.302 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.996 -9.464 235.714 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.064 -10.208 236.106 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.733 -8.651 236.550 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.316 -9.702 238.108 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -22.861 -11.304 237.562 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -20.520 -10.919 238.378 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -20.971 -9.315 238.920 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -22.700 -10.317 240.445 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -22.249 -11.921 239.903 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -21.112 -11.339 241.960 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -19.983 -11.525 240.705 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -20.421 -9.971 241.230 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.364 -9.177 233.727 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.850 -8.472 232.549 1.00 1.00 C ATOM 2268 C TYR B 310 -20.188 -9.460 231.597 1.00 1.00 C ATOM 2269 O TYR B 310 -19.515 -10.398 232.025 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.830 -7.414 232.980 1.00 1.00 C ATOM 2271 CG TYR B 310 -20.283 -6.774 234.269 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -21.198 -5.716 234.246 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.786 -7.244 235.490 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -21.615 -5.127 235.446 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.201 -6.655 236.690 1.00 1.00 C ATOM 2276 CZ TYR B 310 -21.116 -5.595 236.667 1.00 1.00 C ATOM 2277 OH TYR B 310 -21.526 -5.011 237.849 1.00 1.00 O ATOM 0 H TYR B 310 -20.670 -9.737 234.221 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.681 -7.986 232.039 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.850 -7.872 233.114 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -19.725 -6.657 232.203 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -21.582 -5.354 233.304 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -19.081 -8.062 235.506 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -22.322 -4.311 235.429 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.816 -7.017 237.632 1.00 1.00 H new ATOM 0 HH TYR B 310 -21.086 -5.455 238.603 1.00 1.00 H new ATOM 2287 N VAL B 311 -20.382 -9.244 230.304 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.801 -10.119 229.293 1.00 1.00 C ATOM 2289 C VAL B 311 -18.449 -9.585 228.850 1.00 1.00 C ATOM 2290 O VAL B 311 -18.256 -8.375 228.747 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.740 -10.222 228.085 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.448 -11.515 227.313 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -22.190 -10.223 228.561 1.00 1.00 C ATOM 0 H VAL B 311 -20.935 -8.473 229.930 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.665 -11.110 229.725 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.578 -9.367 227.428 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -21.117 -11.586 226.455 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.414 -11.507 226.968 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.605 -12.373 227.967 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.855 -10.296 227.701 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -22.356 -11.074 229.221 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.396 -9.299 229.101 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.507 -10.495 228.608 1.00 1.00 N ATOM 2304 CA PHE B 312 -16.163 -10.108 228.191 1.00 1.00 C ATOM 2305 C PHE B 312 -15.785 -10.780 226.877 1.00 1.00 C ATOM 2306 O PHE B 312 -16.322 -11.828 226.527 1.00 1.00 O ATOM 2307 CB PHE B 312 -15.162 -10.514 229.271 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.615 -9.980 230.611 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.412 -8.658 230.924 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -16.230 -10.813 231.523 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.824 -8.142 232.158 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.653 -10.310 232.766 1.00 1.00 C ATOM 2313 CZ PHE B 312 -16.446 -8.970 233.077 1.00 1.00 C ATOM 0 H PHE B 312 -17.650 -11.501 228.693 1.00 1.00 H new ATOM 0 HA PHE B 312 -16.144 -9.028 228.046 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -15.076 -11.600 229.311 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -14.173 -10.125 229.029 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.929 -8.009 230.209 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.387 -11.854 231.281 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -15.657 -7.101 232.393 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -17.137 -10.962 233.478 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.769 -8.578 234.030 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.856 -10.158 226.149 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.404 -10.695 224.869 1.00 1.00 C ATOM 2325 C ASP B 313 -13.109 -11.477 225.042 1.00 1.00 C ATOM 2326 O ASP B 313 -12.540 -11.972 224.071 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.193 -9.558 223.868 1.00 1.00 C ATOM 2328 CG ASP B 313 -12.956 -8.752 224.243 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -12.448 -8.959 225.332 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -12.539 -7.938 223.438 1.00 1.00 O ATOM 0 H ASP B 313 -14.405 -9.286 226.424 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.171 -11.370 224.489 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -14.081 -9.964 222.863 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -15.069 -8.909 223.853 1.00 1.00 H new ATOM 2335 N SER B 314 -12.648 -11.583 226.283 1.00 1.00 N ATOM 2336 CA SER B 314 -11.414 -12.306 226.566 1.00 1.00 C ATOM 2337 C SER B 314 -11.446 -12.841 227.997 1.00 1.00 C ATOM 2338 O SER B 314 -12.225 -12.380 228.832 1.00 1.00 O ATOM 2339 CB SER B 314 -10.215 -11.369 226.374 1.00 1.00 C ATOM 2340 OG SER B 314 -9.935 -10.701 227.600 1.00 1.00 O ATOM 0 H SER B 314 -13.105 -11.182 227.102 1.00 1.00 H new ATOM 0 HA SER B 314 -11.319 -13.147 225.880 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.343 -11.938 226.050 1.00 1.00 H new ATOM 0 HB3 SER B 314 -10.430 -10.641 225.592 1.00 1.00 H new ATOM 0 HG SER B 314 -9.168 -10.103 227.479 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.593 -13.811 228.266 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.514 -14.421 229.591 1.00 1.00 C ATOM 2348 C ILE B 315 -9.802 -13.499 230.572 1.00 1.00 C ATOM 2349 O ILE B 315 -10.258 -13.311 231.701 1.00 1.00 O ATOM 2350 CB ILE B 315 -9.777 -15.785 229.519 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -9.820 -16.309 228.076 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.449 -16.799 230.439 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -11.271 -16.353 227.565 1.00 1.00 C ATOM 0 H ILE B 315 -9.940 -14.199 227.585 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.532 -14.586 229.945 1.00 1.00 H new ATOM 0 HB ILE B 315 -8.744 -15.646 229.837 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -9.220 -15.667 227.431 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -9.381 -17.306 228.031 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -9.922 -17.751 230.378 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.421 -16.433 231.466 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.485 -16.938 230.132 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -11.285 -16.726 226.541 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -11.861 -17.014 228.200 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -11.697 -15.350 227.591 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.707 -12.918 230.163 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.924 -12.003 231.033 1.00 1.00 C ATOM 2367 C PRO B 316 -8.826 -10.967 231.701 1.00 1.00 C ATOM 2368 O PRO B 316 -8.614 -10.610 232.857 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.927 -11.347 230.059 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.763 -12.335 228.950 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.090 -13.065 228.833 1.00 1.00 C ATOM 0 HA PRO B 316 -7.428 -12.518 231.856 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.307 -10.395 229.687 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.975 -11.141 230.548 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.511 -11.833 228.016 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -5.953 -13.032 229.166 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.716 -12.629 228.054 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -7.945 -14.114 228.576 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.834 -10.491 230.978 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.749 -9.506 231.537 1.00 1.00 C ATOM 2381 C LEU B 317 -11.574 -10.134 232.646 1.00 1.00 C ATOM 2382 O LEU B 317 -11.658 -9.605 233.751 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.670 -8.999 230.426 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.875 -8.091 229.465 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.582 -8.032 228.106 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -10.778 -6.667 230.035 1.00 1.00 C ATOM 0 H LEU B 317 -10.036 -10.767 230.017 1.00 1.00 H new ATOM 0 HA LEU B 317 -10.182 -8.674 231.954 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -12.094 -9.841 229.879 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.505 -8.446 230.857 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.873 -8.504 229.347 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -11.018 -7.390 227.430 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.645 -9.035 227.685 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.586 -7.629 228.236 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -10.214 -6.037 229.347 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -11.780 -6.258 230.164 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -10.271 -6.695 230.999 1.00 1.00 H new ATOM 2398 N LEU B 318 -12.173 -11.270 232.336 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.990 -11.973 233.308 1.00 1.00 C ATOM 2400 C LEU B 318 -12.115 -12.414 234.486 1.00 1.00 C ATOM 2401 O LEU B 318 -12.550 -12.441 235.629 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.646 -13.205 232.661 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.973 -13.523 233.369 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.634 -14.723 232.704 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.732 -13.804 234.853 1.00 1.00 C ATOM 0 H LEU B 318 -12.110 -11.723 231.424 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.773 -11.304 233.664 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.824 -13.019 231.602 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.975 -14.061 232.726 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.635 -12.661 233.287 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.574 -14.946 233.208 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.829 -14.496 231.656 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.972 -15.587 232.772 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.681 -14.027 235.340 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.061 -14.657 234.958 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.282 -12.928 235.321 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.874 -12.752 234.194 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.952 -13.184 235.238 1.00 1.00 C ATOM 2419 C ILE B 319 -9.500 -12.018 236.096 1.00 1.00 C ATOM 2420 O ILE B 319 -9.152 -12.205 237.260 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.736 -13.874 234.612 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.175 -15.201 233.966 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.675 -14.149 235.685 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.722 -16.176 235.031 1.00 1.00 C ATOM 0 H ILE B 319 -10.479 -12.738 233.254 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.480 -13.890 235.880 1.00 1.00 H new ATOM 0 HB ILE B 319 -8.308 -13.221 233.851 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.941 -15.009 233.215 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.330 -15.656 233.450 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.815 -14.640 235.229 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.359 -13.207 236.134 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.095 -14.796 236.455 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.026 -17.106 234.551 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -8.945 -16.384 235.767 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.582 -15.727 235.528 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.508 -10.823 235.521 1.00 1.00 N ATOM 2437 CA GLN B 320 -9.097 -9.626 236.248 1.00 1.00 C ATOM 2438 C GLN B 320 -10.286 -9.001 236.963 1.00 1.00 C ATOM 2439 O GLN B 320 -10.176 -8.593 238.119 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.477 -8.623 235.283 1.00 1.00 C ATOM 2441 CG GLN B 320 -7.069 -9.086 234.885 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.127 -8.984 236.079 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.981 -7.912 236.666 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.487 -10.047 236.485 1.00 1.00 N ATOM 0 H GLN B 320 -9.793 -10.655 234.556 1.00 1.00 H new ATOM 0 HA GLN B 320 -8.355 -9.907 236.996 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -9.102 -8.525 234.395 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.428 -7.639 235.749 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -7.104 -10.115 234.526 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.695 -8.475 234.064 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.610 -10.934 235.997 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.864 -9.991 237.291 1.00 1.00 H new ATOM 2453 N TYR B 321 -11.420 -8.931 236.275 1.00 1.00 N ATOM 2454 CA TYR B 321 -12.616 -8.347 236.858 1.00 1.00 C ATOM 2455 C TYR B 321 -13.022 -9.111 238.114 1.00 1.00 C ATOM 2456 O TYR B 321 -13.471 -8.527 239.096 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.757 -8.370 235.821 1.00 1.00 C ATOM 2458 CG TYR B 321 -15.086 -8.535 236.526 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -15.443 -7.651 237.549 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.942 -9.582 236.173 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -16.663 -7.809 238.216 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -17.158 -9.742 236.833 1.00 1.00 C ATOM 2463 CZ TYR B 321 -17.522 -8.854 237.858 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.723 -9.014 238.515 1.00 1.00 O ATOM 0 H TYR B 321 -11.534 -9.270 235.320 1.00 1.00 H new ATOM 0 HA TYR B 321 -12.410 -7.314 237.140 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.754 -7.446 235.242 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.604 -9.188 235.117 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -14.777 -6.846 237.824 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.660 -10.268 235.388 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.941 -7.126 239.005 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -17.821 -10.549 236.557 1.00 1.00 H new ATOM 0 HH TYR B 321 -18.930 -8.200 239.020 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.875 -10.425 238.063 1.00 1.00 N ATOM 2475 CA HIS B 322 -13.243 -11.266 239.199 1.00 1.00 C ATOM 2476 C HIS B 322 -12.130 -11.288 240.227 1.00 1.00 C ATOM 2477 O HIS B 322 -12.379 -11.521 241.410 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.564 -12.691 238.710 1.00 1.00 C ATOM 2479 CG HIS B 322 -15.043 -12.843 238.452 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.946 -11.821 238.675 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.795 -13.907 238.017 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -17.166 -12.284 238.387 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -17.134 -13.548 237.976 1.00 1.00 N ATOM 0 H HIS B 322 -12.508 -10.932 237.258 1.00 1.00 H new ATOM 0 HA HIS B 322 -14.131 -10.851 239.675 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -13.007 -12.902 237.798 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -13.243 -13.418 239.456 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -15.721 -10.881 239.001 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.403 -14.877 237.748 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -18.070 -11.701 238.477 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.912 -11.041 239.778 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.773 -11.040 240.680 1.00 1.00 C ATOM 2494 C GLN B 323 -10.084 -10.233 241.935 1.00 1.00 C ATOM 2495 O GLN B 323 -9.636 -10.560 243.028 1.00 1.00 O ATOM 2496 CB GLN B 323 -8.557 -10.447 239.979 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.270 -10.881 240.699 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.864 -12.281 240.246 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -6.607 -12.502 239.063 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -6.801 -13.246 241.120 1.00 1.00 N ATOM 0 H GLN B 323 -10.687 -10.840 238.804 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.560 -12.069 240.969 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.530 -10.775 238.940 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -8.628 -9.359 239.968 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.468 -10.174 240.485 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.426 -10.870 241.778 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -7.014 -13.061 242.100 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -6.538 -14.186 240.824 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.852 -9.173 241.765 1.00 1.00 N ATOM 2510 CA TYR B 324 -11.224 -8.316 242.886 1.00 1.00 C ATOM 2511 C TYR B 324 -12.625 -7.791 242.691 1.00 1.00 C ATOM 2512 O TYR B 324 -13.573 -8.549 242.848 1.00 1.00 O ATOM 2513 CB TYR B 324 -10.232 -7.161 243.011 1.00 1.00 C ATOM 2514 CG TYR B 324 -8.984 -7.644 243.703 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -8.014 -8.317 242.973 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -8.806 -7.420 245.072 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -6.849 -8.774 243.603 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -7.645 -7.873 245.708 1.00 1.00 C ATOM 2519 CZ TYR B 324 -6.666 -8.552 244.974 1.00 1.00 C ATOM 2520 OH TYR B 324 -5.521 -9.000 245.600 1.00 1.00 O ATOM 0 H TYR B 324 -11.232 -8.881 240.865 1.00 1.00 H new ATOM 0 HA TYR B 324 -11.197 -8.899 243.806 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.985 -6.771 242.024 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -10.680 -6.342 243.575 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -8.158 -8.489 241.916 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -9.564 -6.898 245.637 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -6.094 -9.296 243.033 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -7.505 -7.699 246.765 1.00 1.00 H new ATOM 0 HH TYR B 324 -5.553 -8.762 246.550 1.00 1.00 H new ATOM 2530 N ASN B 325 -12.738 -6.497 242.351 1.00 1.00 N ATOM 2531 CA ASN B 325 -14.035 -5.832 242.129 1.00 1.00 C ATOM 2532 C ASN B 325 -15.187 -6.671 242.682 1.00 1.00 C ATOM 2533 O ASN B 325 -15.677 -6.427 243.788 1.00 1.00 O ATOM 2534 CB ASN B 325 -14.244 -5.611 240.633 1.00 1.00 C ATOM 2535 CG ASN B 325 -13.092 -4.797 240.055 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -13.250 -3.612 239.765 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -11.930 -5.368 239.873 1.00 1.00 N ATOM 0 H ASN B 325 -11.935 -5.882 242.222 1.00 1.00 H new ATOM 0 HA ASN B 325 -14.023 -4.876 242.652 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.312 -6.571 240.122 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -15.187 -5.092 240.463 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -11.152 -4.831 239.490 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.801 -6.351 240.114 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.576 -7.693 241.923 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.638 -8.593 242.356 1.00 1.00 C ATOM 2546 C GLY B 326 -16.531 -9.933 241.635 1.00 1.00 C ATOM 2547 O GLY B 326 -16.461 -9.990 240.409 1.00 1.00 O ATOM 0 H GLY B 326 -15.174 -7.916 241.012 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -16.575 -8.747 243.433 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -17.610 -8.142 242.155 1.00 1.00 H new ATOM 2551 N GLY B 327 -16.509 -11.017 242.415 1.00 1.00 N ATOM 2552 CA GLY B 327 -16.400 -12.358 241.856 1.00 1.00 C ATOM 2553 C GLY B 327 -17.768 -12.997 241.698 1.00 1.00 C ATOM 2554 O GLY B 327 -18.611 -12.908 242.589 1.00 1.00 O ATOM 0 H GLY B 327 -16.565 -10.988 243.433 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -15.903 -12.312 240.887 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -15.779 -12.976 242.504 1.00 1.00 H new ATOM 2558 N GLY B 328 -17.982 -13.648 240.562 1.00 1.00 N ATOM 2559 CA GLY B 328 -19.255 -14.303 240.298 1.00 1.00 C ATOM 2560 C GLY B 328 -19.227 -15.753 240.760 1.00 1.00 C ATOM 2561 O GLY B 328 -19.845 -16.621 240.149 1.00 1.00 O ATOM 0 H GLY B 328 -17.295 -13.736 239.813 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.056 -13.770 240.810 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -19.475 -14.261 239.231 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.505 -16.004 241.839 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.393 -17.356 242.384 1.00 1.00 C ATOM 2567 C LEU B 329 -18.327 -17.323 243.910 1.00 1.00 C ATOM 2568 O LEU B 329 -18.360 -16.277 244.535 1.00 1.00 O ATOM 2569 CB LEU B 329 -17.143 -18.039 241.840 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.013 -16.987 241.640 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -14.655 -17.582 242.003 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -15.981 -16.533 240.168 1.00 1.00 C ATOM 0 H LEU B 329 -17.987 -15.295 242.357 1.00 1.00 H new ATOM 0 HA LEU B 329 -19.277 -17.917 242.081 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.812 -18.815 242.530 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -17.368 -18.529 240.893 1.00 1.00 H new ATOM 0 HG LEU B 329 -16.217 -16.136 242.290 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -13.878 -16.832 241.857 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -14.663 -17.897 243.046 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.453 -18.443 241.365 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -15.189 -15.797 240.031 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -15.791 -17.393 239.526 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.940 -16.087 239.904 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.227 -18.488 244.501 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.167 -18.583 245.960 1.00 1.00 C ATOM 2586 C VAL B 330 -16.829 -18.140 246.512 1.00 1.00 C ATOM 2587 O VAL B 330 -16.692 -17.881 247.709 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.463 -20.011 246.397 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -17.507 -20.982 245.674 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.285 -20.151 247.931 1.00 1.00 C ATOM 0 H VAL B 330 -18.185 -19.382 244.011 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.922 -17.907 246.362 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.494 -20.253 246.138 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -17.720 -22.004 245.988 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -17.648 -20.897 244.597 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.476 -20.733 245.926 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.500 -21.177 248.230 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.259 -19.901 248.203 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -18.971 -19.474 248.440 1.00 1.00 H new ATOM 2600 N THR B 331 -15.839 -18.068 245.644 1.00 1.00 N ATOM 2601 CA THR B 331 -14.503 -17.670 246.066 1.00 1.00 C ATOM 2602 C THR B 331 -13.853 -16.792 245.022 1.00 1.00 C ATOM 2603 O THR B 331 -12.985 -17.248 244.283 1.00 1.00 O ATOM 2604 CB THR B 331 -13.636 -18.914 246.275 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.759 -19.774 245.148 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.089 -19.652 247.532 1.00 1.00 C ATOM 0 H THR B 331 -15.929 -18.277 244.650 1.00 1.00 H new ATOM 0 HA THR B 331 -14.591 -17.112 246.998 1.00 1.00 H new ATOM 0 HB THR B 331 -12.595 -18.612 246.390 1.00 1.00 H new ATOM 0 HG1 THR B 331 -13.483 -19.295 244.339 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.470 -20.537 247.677 1.00 1.00 H new ATOM 0 HG22 THR B 331 -13.991 -18.994 248.396 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.131 -19.953 247.422 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.280 -15.528 244.976 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.728 -14.559 244.033 1.00 1.00 C ATOM 2616 C ARG B 332 -12.272 -14.886 243.698 1.00 1.00 C ATOM 2617 O ARG B 332 -11.527 -15.365 244.548 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.810 -13.145 244.615 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.143 -12.962 245.344 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.337 -11.483 245.691 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.356 -11.068 246.685 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.456 -11.456 247.952 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -15.443 -12.228 248.323 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.570 -11.067 248.827 1.00 1.00 N ATOM 0 H ARG B 332 -15.008 -15.153 245.584 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.318 -14.611 243.118 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -12.982 -12.977 245.304 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.717 -12.408 243.818 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.964 -13.310 244.716 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.159 -13.565 246.252 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -15.235 -10.874 244.792 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.345 -11.321 246.074 1.00 1.00 H new ATOM 0 HE ARG B 332 -13.579 -10.470 246.404 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -16.137 -12.533 247.640 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -15.520 -12.526 249.296 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -12.799 -10.464 248.539 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.648 -11.366 249.799 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.871 -14.619 242.471 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.501 -14.889 242.051 1.00 1.00 C ATOM 2640 C LEU B 333 -9.534 -14.061 242.877 1.00 1.00 C ATOM 2641 O LEU B 333 -9.749 -12.877 243.094 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.350 -14.557 240.556 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.778 -15.755 239.709 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.133 -16.286 240.174 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.857 -15.343 238.243 1.00 1.00 C ATOM 0 H LEU B 333 -12.467 -14.217 241.747 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.273 -15.944 242.206 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.958 -13.688 240.305 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.315 -14.296 240.336 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.039 -16.548 239.824 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.420 -17.139 239.559 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.063 -16.598 241.216 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.883 -15.501 240.079 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -11.162 -16.199 237.641 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.586 -14.541 238.129 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.879 -14.995 237.910 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.481 -14.704 243.361 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.498 -14.012 244.178 1.00 1.00 C ATOM 2659 C ARG B 334 -6.150 -14.701 244.092 1.00 1.00 C ATOM 2660 O ARG B 334 -5.129 -14.050 243.839 1.00 1.00 O ATOM 2661 CB ARG B 334 -7.956 -13.990 245.638 1.00 1.00 C ATOM 2662 CG ARG B 334 -6.976 -13.167 246.480 1.00 1.00 C ATOM 2663 CD ARG B 334 -7.427 -13.174 247.939 1.00 1.00 C ATOM 2664 NE ARG B 334 -8.710 -12.495 248.075 1.00 1.00 N ATOM 2665 CZ ARG B 334 -8.798 -11.171 248.012 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -7.723 -10.453 247.827 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -9.959 -10.588 248.134 1.00 1.00 N ATOM 0 H ARG B 334 -8.287 -15.693 243.204 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.402 -12.992 243.805 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -8.956 -13.563 245.708 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.016 -15.007 246.025 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -5.971 -13.582 246.397 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -6.930 -12.144 246.107 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -7.511 -14.200 248.296 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -6.679 -12.681 248.560 1.00 1.00 H new ATOM 0 HE ARG B 334 -9.555 -13.047 248.221 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -6.816 -10.909 247.731 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -7.791 -9.436 247.779 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -10.799 -11.149 248.278 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -10.027 -9.571 248.086 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.140 -16.018 244.325 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.897 -16.773 244.300 1.00 1.00 C ATOM 2683 C TYR B 335 -4.793 -17.629 243.030 1.00 1.00 C ATOM 2684 O TYR B 335 -5.469 -18.650 242.909 1.00 1.00 O ATOM 2685 CB TYR B 335 -4.801 -17.675 245.540 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.354 -17.775 245.983 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.771 -16.724 246.704 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -2.598 -18.911 245.667 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.435 -16.812 247.112 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -1.261 -18.999 246.076 1.00 1.00 C ATOM 2691 CZ TYR B 335 -0.680 -17.950 246.800 1.00 1.00 C ATOM 2692 OH TYR B 335 0.635 -18.037 247.205 1.00 1.00 O ATOM 0 H TYR B 335 -6.972 -16.572 244.530 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.072 -16.060 244.303 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.412 -17.269 246.346 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.192 -18.667 245.312 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.353 -15.846 246.945 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.046 -19.719 245.108 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -0.986 -16.002 247.668 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -0.678 -19.875 245.833 1.00 1.00 H new ATOM 0 HH TYR B 335 0.755 -17.533 248.037 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.962 -17.246 242.093 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.770 -18.012 240.830 1.00 1.00 C ATOM 2704 C PRO B 336 -2.866 -19.228 241.043 1.00 1.00 C ATOM 2705 O PRO B 336 -2.052 -19.246 241.962 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.121 -16.991 239.888 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.393 -16.031 240.782 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.117 -16.039 242.121 1.00 1.00 C ATOM 0 HA PRO B 336 -4.702 -18.418 240.437 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.436 -17.477 239.193 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.872 -16.477 239.288 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.352 -16.330 240.904 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.388 -15.030 240.351 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.411 -16.071 242.951 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.719 -15.139 242.249 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.015 -20.230 240.182 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.200 -21.449 240.272 1.00 1.00 C ATOM 2718 C VAL B 337 -1.606 -21.787 238.917 1.00 1.00 C ATOM 2719 O VAL B 337 -2.275 -21.698 237.895 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.071 -22.608 240.754 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.191 -23.810 241.071 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.852 -22.195 242.008 1.00 1.00 C ATOM 0 H VAL B 337 -3.688 -20.228 239.415 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.388 -21.281 240.979 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.778 -22.872 239.968 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.813 -24.636 241.415 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.650 -24.112 240.174 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.478 -23.543 241.852 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.469 -23.028 242.343 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.153 -21.921 242.798 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.489 -21.342 241.775 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.334 -22.150 238.920 1.00 1.00 N ATOM 2733 CA CYS B 338 0.364 -22.484 237.708 1.00 1.00 C ATOM 2734 C CYS B 338 0.182 -23.965 237.383 1.00 1.00 C ATOM 2735 O CYS B 338 0.007 -24.791 238.277 1.00 1.00 O ATOM 2736 CB CYS B 338 1.857 -22.156 237.883 1.00 1.00 C ATOM 2737 SG CYS B 338 2.186 -21.427 239.506 1.00 1.00 S ATOM 0 H CYS B 338 0.235 -22.219 239.764 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.043 -21.901 236.881 1.00 1.00 H new ATOM 0 HB2 CYS B 338 2.447 -23.065 237.764 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.174 -21.466 237.101 1.00 1.00 H new ATOM 0 HG CYS B 338 3.455 -21.167 239.616 1.00 1.00 H new ATOM 2743 N GLY B 339 0.238 -24.291 236.096 1.00 1.00 N ATOM 2744 CA GLY B 339 0.087 -25.675 235.659 1.00 1.00 C ATOM 2745 C GLY B 339 0.841 -25.923 234.359 1.00 1.00 C ATOM 2746 O GLY B 339 0.972 -27.076 233.985 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.278 -24.956 233.755 1.00 1.00 O ATOM 0 H GLY B 339 0.386 -23.621 235.341 1.00 1.00 H new ATOM 0 HA2 GLY B 339 0.459 -26.347 236.433 1.00 1.00 H new ATOM 0 HA3 GLY B 339 -0.970 -25.903 235.520 1.00 1.00 H new TER 2751 GLY B 339