USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=53 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 310 TYR OH : rot 67:sc= 0.903 USER MOD Set 1.2: B 321 TYR OH : rot 142:sc= 0.629! USER MOD Set 2.1: B 267 SER OG : rot -140:sc= 1.07 USER MOD Set 2.2: B 274 THR OG1 : rot 80:sc= 0.6 USER MOD Set 2.3: B 293 HIS : no HE2:sc= -2.49 K(o=-0.82,f=-14!) USER MOD Set 3.1: B 276 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 291 HIS : no HD1:sc= 0 X(o=0,f=-0.27) USER MOD Set 4.1: A 223 SER OG : rot -141:sc= -0.46 USER MOD Set 4.2: B 290 LYS NZ :NH3+ -112:sc= 0.15 (180deg=0) USER MOD Set 4.3: B 292 TYR OH : rot 180:sc= -0.552 USER MOD Set 5.1: B 258 LYS NZ :NH3+ -134:sc= 0.609 (180deg=0) USER MOD Set 5.2: B 335 TYR OH : rot 30:sc= 0.311 USER MOD Set 6.1: B 241 ASN : amide:sc= -1.58 X(o=-4.2,f=-3.9) USER MOD Set 6.2: B 263 MET CE :methyl -145:sc= -2.62 (180deg=-3.63!) USER MOD Set 7.1: A 182 TYR OH : rot 9:sc= 0.253! USER MOD Set 7.2: A 185 ASN : amide:sc= -7.65! C(o=-7.4!,f=-12!) USER MOD Single : A 170 SER OG : rot -64:sc= 0.506 USER MOD Single : A 174 THR OG1 : rot 170:sc= -0.0724 USER MOD Single : A 180 TYR OH : rot 110:sc= -0.516 USER MOD Single : A 183 GLN : amide:sc= -0.259 K(o=-0.26,f=-0.91) USER MOD Single : A 184 THR OG1 : rot -163:sc= -2.93 USER MOD Single : A 188 GLN : amide:sc= -0.904 K(o=-0.9,f=-0.25) USER MOD Single : A 194 CYS SG : rot 31:sc= -0.182 USER MOD Single : A 198 TYR OH : rot 15:sc= -1.41 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc=-0.00291 USER MOD Single : A 204 SER OG : rot 180:sc= -0.0663 USER MOD Single : A 207 HIS : no HD1:sc= -3.75! C(o=-3.7!,f=-5.9!) USER MOD Single : A 212 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.013) USER MOD Single : A 214 LYS NZ :NH3+ 165:sc= -1.53 (180deg=-2.07) USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 HIS : no HD1:sc= -3.84 K(o=-3.8,f=-5.8!) USER MOD Single : A 220 TYR OH : rot 30:sc= -0.144! USER MOD Single : A 224 SER OG : rot 140:sc= -3.02! USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 162:sc= -0.0184 (180deg=-0.312) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0125 K(o=-0.012,f=-1.6!) USER MOD Single : B 233 ASN : amide:sc= -2.51! C(o=-2.5!,f=-7.5!) USER MOD Single : B 236 THR OG1 : rot -88:sc= 0.889 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 165:sc= 0 USER MOD Single : B 242 LYS NZ :NH3+ -133:sc= 0.309 (180deg=-0.496) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.391 USER MOD Single : B 248 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.103) USER MOD Single : B 251 LYS NZ :NH3+ -171:sc= -3.41! (180deg=-3.82) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : B 269 THR OG1 : rot 149:sc= -0.643 USER MOD Single : B 272 THR OG1 : rot -122:sc= -3.16! USER MOD Single : B 273 TYR OH : rot 54:sc= 0.18 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.35) USER MOD Single : B 288 CYS SG : rot 107:sc= -0.678 USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 298 ASN : amide:sc= -0.888 K(o=-0.89,f=-5.1!) 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= -0.254 USER MOD Single : B 305 TYR OH : rot 106:sc= 0.508 USER MOD Single : B 309 LYS NZ :NH3+ 168:sc= -0.211 (180deg=-0.352) USER MOD Single : B 314 SER OG : rot 180:sc= -0.957 USER MOD Single : B 320 GLN : amide:sc= -0.543 X(o=-0.54,f=-0.73) USER MOD Single : B 322 HIS : no HE2:sc= -17.9! C(o=-18!,f=-15!) USER MOD Single : B 323 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.42) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -1.03 K(o=-1,f=-0.29) USER MOD Single : B 331 THR OG1 : rot 180:sc= -0.0794 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.361 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -37.561 -35.944 251.190 1.00 1.00 N ATOM 2 CA GLY A 169 -38.180 -34.594 251.065 1.00 1.00 C ATOM 3 C GLY A 169 -37.840 -34.003 249.701 1.00 1.00 C ATOM 4 O GLY A 169 -37.913 -34.689 248.682 1.00 1.00 O ATOM 0 HA2 GLY A 169 -39.261 -34.666 251.183 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -37.816 -33.940 251.857 1.00 1.00 H new ATOM 10 N SER A 170 -37.470 -32.728 249.690 1.00 1.00 N ATOM 11 CA SER A 170 -37.120 -32.054 248.444 1.00 1.00 C ATOM 12 C SER A 170 -38.256 -32.174 247.433 1.00 1.00 C ATOM 13 O SER A 170 -38.065 -32.678 246.325 1.00 1.00 O ATOM 14 CB SER A 170 -35.847 -32.665 247.862 1.00 1.00 C ATOM 15 OG SER A 170 -35.495 -31.968 246.673 1.00 1.00 O ATOM 0 H SER A 170 -37.405 -32.143 250.523 1.00 1.00 H new ATOM 0 HA SER A 170 -36.951 -30.999 248.657 1.00 1.00 H new ATOM 0 HB2 SER A 170 -35.036 -32.604 248.587 1.00 1.00 H new ATOM 0 HB3 SER A 170 -36.003 -33.722 247.646 1.00 1.00 H new ATOM 0 HG SER A 170 -36.191 -32.103 245.997 1.00 1.00 H new ATOM 21 N PRO A 171 -39.429 -31.725 247.797 1.00 1.00 N ATOM 22 CA PRO A 171 -40.624 -31.780 246.908 1.00 1.00 C ATOM 23 C PRO A 171 -40.516 -30.800 245.747 1.00 1.00 C ATOM 24 O PRO A 171 -40.554 -31.193 244.581 1.00 1.00 O ATOM 25 CB PRO A 171 -41.787 -31.409 247.838 1.00 1.00 C ATOM 26 CG PRO A 171 -41.169 -30.592 248.929 1.00 1.00 C ATOM 27 CD PRO A 171 -39.738 -31.110 249.098 1.00 1.00 C ATOM 0 HA PRO A 171 -40.746 -32.757 246.441 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.552 -30.843 247.306 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.271 -32.300 248.239 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -41.171 -29.533 248.670 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.731 -30.694 249.857 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -39.045 -30.302 249.332 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.668 -31.835 249.909 1.00 1.00 H new ATOM 35 N GLU A 172 -40.393 -29.515 246.069 1.00 1.00 N ATOM 36 CA GLU A 172 -40.291 -28.485 245.040 1.00 1.00 C ATOM 37 C GLU A 172 -39.219 -27.474 245.411 1.00 1.00 C ATOM 38 O GLU A 172 -38.548 -26.917 244.544 1.00 1.00 O ATOM 39 CB GLU A 172 -41.637 -27.771 244.882 1.00 1.00 C ATOM 40 CG GLU A 172 -42.714 -28.797 244.518 1.00 1.00 C ATOM 41 CD GLU A 172 -44.068 -28.108 244.381 1.00 1.00 C ATOM 42 OE1 GLU A 172 -44.101 -26.891 244.464 1.00 1.00 O ATOM 43 OE2 GLU A 172 -45.051 -28.807 244.201 1.00 1.00 O ATOM 0 H GLU A 172 -40.362 -29.164 247.026 1.00 1.00 H new ATOM 0 HA GLU A 172 -40.020 -28.960 244.097 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.902 -27.261 245.808 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.568 -27.008 244.107 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.453 -29.293 243.583 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.766 -29.569 245.285 1.00 1.00 H new ATOM 50 N GLU A 173 -39.072 -27.219 246.704 1.00 1.00 N ATOM 51 CA GLU A 173 -38.084 -26.248 247.183 1.00 1.00 C ATOM 52 C GLU A 173 -37.238 -26.855 248.292 1.00 1.00 C ATOM 53 O GLU A 173 -37.616 -27.853 248.901 1.00 1.00 O ATOM 54 CB GLU A 173 -38.809 -24.987 247.724 1.00 1.00 C ATOM 55 CG GLU A 173 -40.322 -25.130 247.523 1.00 1.00 C ATOM 56 CD GLU A 173 -40.858 -26.255 248.404 1.00 1.00 C ATOM 57 OE1 GLU A 173 -40.184 -26.605 249.360 1.00 1.00 O ATOM 58 OE2 GLU A 173 -41.924 -26.761 248.100 1.00 1.00 O ATOM 0 H GLU A 173 -39.619 -27.666 247.440 1.00 1.00 H new ATOM 0 HA GLU A 173 -37.436 -25.972 246.351 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -38.585 -24.854 248.782 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -38.447 -24.098 247.207 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -40.821 -24.193 247.771 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -40.540 -25.340 246.476 1.00 1.00 H new ATOM 65 N THR A 174 -36.094 -26.230 248.561 1.00 1.00 N ATOM 66 CA THR A 174 -35.199 -26.713 249.607 1.00 1.00 C ATOM 67 C THR A 174 -34.661 -25.559 250.436 1.00 1.00 C ATOM 68 O THR A 174 -34.775 -24.398 250.031 1.00 1.00 O ATOM 69 CB THR A 174 -34.022 -27.459 248.963 1.00 1.00 C ATOM 70 OG1 THR A 174 -33.288 -28.145 249.974 1.00 1.00 O ATOM 71 CG2 THR A 174 -33.102 -26.481 248.242 1.00 1.00 C ATOM 0 H THR A 174 -35.768 -25.396 248.074 1.00 1.00 H new ATOM 0 HA THR A 174 -35.760 -27.381 250.260 1.00 1.00 H new ATOM 0 HB THR A 174 -34.411 -28.174 248.238 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.639 -28.748 249.555 1.00 1.00 H new ATOM 0 HG21 THR A 174 -32.273 -27.026 247.791 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.661 -25.962 247.463 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.713 -25.754 248.955 1.00 1.00 H new ATOM 79 N LEU A 175 -34.045 -25.881 251.563 1.00 1.00 N ATOM 80 CA LEU A 175 -33.453 -24.859 252.422 1.00 1.00 C ATOM 81 C LEU A 175 -31.943 -24.969 252.388 1.00 1.00 C ATOM 82 O LEU A 175 -31.395 -26.044 252.172 1.00 1.00 O ATOM 83 CB LEU A 175 -33.946 -25.020 253.856 1.00 1.00 C ATOM 84 CG LEU A 175 -35.484 -24.928 253.880 1.00 1.00 C ATOM 85 CD1 LEU A 175 -36.083 -26.335 253.821 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.931 -24.236 255.168 1.00 1.00 C ATOM 0 H LEU A 175 -33.941 -26.836 251.906 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.753 -23.878 252.054 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.621 -25.980 254.259 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.514 -24.246 254.490 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.827 -24.353 253.020 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -37.171 -26.268 253.838 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.764 -26.828 252.903 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.741 -26.912 254.680 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -37.019 -24.170 255.187 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.587 -24.811 256.028 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -35.506 -23.233 255.209 1.00 1.00 H new ATOM 98 N VAL A 176 -31.267 -23.844 252.582 1.00 1.00 N ATOM 99 CA VAL A 176 -29.794 -23.811 252.555 1.00 1.00 C ATOM 100 C VAL A 176 -29.248 -23.094 253.770 1.00 1.00 C ATOM 101 O VAL A 176 -29.959 -22.344 254.434 1.00 1.00 O ATOM 102 CB VAL A 176 -29.326 -23.095 251.286 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.729 -23.909 250.050 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.974 -21.710 251.212 1.00 1.00 C ATOM 0 H VAL A 176 -31.705 -22.940 252.760 1.00 1.00 H new ATOM 0 HA VAL A 176 -29.423 -24.836 252.564 1.00 1.00 H new ATOM 0 HB VAL A 176 -28.241 -22.992 251.313 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -29.393 -23.394 249.150 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -29.267 -24.895 250.098 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.813 -24.017 250.023 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.641 -21.200 250.308 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -31.059 -21.816 251.189 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.685 -21.126 252.086 1.00 1.00 H new ATOM 114 N ILE A 177 -27.975 -23.338 254.074 1.00 1.00 N ATOM 115 CA ILE A 177 -27.334 -22.715 255.222 1.00 1.00 C ATOM 116 C ILE A 177 -25.855 -22.493 254.941 1.00 1.00 C ATOM 117 O ILE A 177 -25.250 -23.214 254.157 1.00 1.00 O ATOM 118 CB ILE A 177 -27.501 -23.597 256.461 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.984 -23.648 256.846 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.685 -23.008 257.620 1.00 1.00 C ATOM 121 CD1 ILE A 177 -29.164 -24.524 258.081 1.00 1.00 C ATOM 0 H ILE A 177 -27.371 -23.962 253.540 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.808 -21.751 255.406 1.00 1.00 H new ATOM 0 HB ILE A 177 -27.146 -24.605 256.247 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.353 -22.642 257.045 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -29.571 -24.045 256.018 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.803 -23.635 258.504 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.632 -22.969 257.341 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.040 -22.001 257.840 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -30.219 -24.558 258.352 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -28.812 -25.533 257.866 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.590 -24.108 258.909 1.00 1.00 H new ATOM 133 N ALA A 178 -25.266 -21.493 255.609 1.00 1.00 N ATOM 134 CA ALA A 178 -23.853 -21.190 255.425 1.00 1.00 C ATOM 135 C ALA A 178 -22.990 -22.011 256.380 1.00 1.00 C ATOM 136 O ALA A 178 -23.326 -22.162 257.556 1.00 1.00 O ATOM 137 CB ALA A 178 -23.613 -19.694 255.665 1.00 1.00 C ATOM 0 H ALA A 178 -25.747 -20.888 256.275 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.574 -21.448 254.403 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.556 -19.468 255.527 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.203 -19.113 254.957 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.909 -19.437 256.682 1.00 1.00 H new ATOM 143 N LEU A 179 -21.866 -22.521 255.871 1.00 1.00 N ATOM 144 CA LEU A 179 -20.963 -23.309 256.694 1.00 1.00 C ATOM 145 C LEU A 179 -20.036 -22.404 257.480 1.00 1.00 C ATOM 146 O LEU A 179 -19.835 -22.593 258.681 1.00 1.00 O ATOM 147 CB LEU A 179 -20.152 -24.249 255.810 1.00 1.00 C ATOM 148 CG LEU A 179 -21.096 -25.047 254.908 1.00 1.00 C ATOM 149 CD1 LEU A 179 -20.277 -25.915 253.948 1.00 1.00 C ATOM 150 CD2 LEU A 179 -22.002 -25.941 255.765 1.00 1.00 C ATOM 0 H LEU A 179 -21.567 -22.401 254.903 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.551 -23.896 257.399 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.449 -23.678 255.203 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.563 -24.927 256.427 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.714 -24.356 254.334 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.951 -26.483 253.306 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.642 -25.278 253.333 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.655 -26.603 254.520 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.672 -26.507 255.118 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.389 -26.631 256.345 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.590 -25.321 256.442 1.00 1.00 H new ATOM 162 N TYR A 180 -19.458 -21.419 256.796 1.00 1.00 N ATOM 163 CA TYR A 180 -18.537 -20.481 257.448 1.00 1.00 C ATOM 164 C TYR A 180 -19.087 -19.060 257.356 1.00 1.00 C ATOM 165 O TYR A 180 -19.911 -18.757 256.492 1.00 1.00 O ATOM 166 CB TYR A 180 -17.155 -20.543 256.773 1.00 1.00 C ATOM 167 CG TYR A 180 -16.965 -21.896 256.131 1.00 1.00 C ATOM 168 CD1 TYR A 180 -16.405 -22.947 256.859 1.00 1.00 C ATOM 169 CD2 TYR A 180 -17.354 -22.093 254.803 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.233 -24.198 256.257 1.00 1.00 C ATOM 171 CE2 TYR A 180 -17.183 -23.338 254.195 1.00 1.00 C ATOM 172 CZ TYR A 180 -16.619 -24.395 254.924 1.00 1.00 C ATOM 173 OH TYR A 180 -16.453 -25.631 254.336 1.00 1.00 O ATOM 0 H TYR A 180 -19.606 -21.248 255.802 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.437 -20.761 258.497 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.071 -19.758 256.022 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.371 -20.365 257.509 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -16.105 -22.795 257.885 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -17.789 -21.278 254.244 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -15.802 -25.013 256.820 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -17.484 -23.486 253.168 1.00 1.00 H new ATOM 0 HH TYR A 180 -17.329 -26.045 254.192 1.00 1.00 H new ATOM 183 N ASP A 181 -18.615 -18.191 258.243 1.00 1.00 N ATOM 184 CA ASP A 181 -19.058 -16.804 258.247 1.00 1.00 C ATOM 185 C ASP A 181 -18.830 -16.171 256.882 1.00 1.00 C ATOM 186 O ASP A 181 -17.766 -16.329 256.280 1.00 1.00 O ATOM 187 CB ASP A 181 -18.289 -16.013 259.307 1.00 1.00 C ATOM 188 CG ASP A 181 -16.790 -16.098 259.037 1.00 1.00 C ATOM 189 OD1 ASP A 181 -16.407 -16.846 258.153 1.00 1.00 O ATOM 190 OD2 ASP A 181 -16.045 -15.417 259.723 1.00 1.00 O ATOM 0 H ASP A 181 -17.930 -18.421 258.963 1.00 1.00 H new ATOM 0 HA ASP A 181 -20.123 -16.782 258.477 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.610 -14.971 259.299 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.511 -16.407 260.299 1.00 1.00 H new ATOM 195 N TYR A 182 -19.838 -15.454 256.390 1.00 1.00 N ATOM 196 CA TYR A 182 -19.739 -14.801 255.084 1.00 1.00 C ATOM 197 C TYR A 182 -20.236 -13.365 255.167 1.00 1.00 C ATOM 198 O TYR A 182 -20.955 -12.996 256.096 1.00 1.00 O ATOM 199 CB TYR A 182 -20.572 -15.568 254.057 1.00 1.00 C ATOM 200 CG TYR A 182 -20.447 -14.902 252.707 1.00 1.00 C ATOM 201 CD1 TYR A 182 -21.327 -13.870 252.350 1.00 1.00 C ATOM 202 CD2 TYR A 182 -19.450 -15.313 251.813 1.00 1.00 C ATOM 203 CE1 TYR A 182 -21.209 -13.253 251.101 1.00 1.00 C ATOM 204 CE2 TYR A 182 -19.334 -14.694 250.563 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.212 -13.665 250.208 1.00 1.00 C ATOM 206 OH TYR A 182 -20.096 -13.057 248.977 1.00 1.00 O ATOM 0 H TYR A 182 -20.726 -15.310 256.870 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.693 -14.796 254.778 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -20.232 -16.602 253.997 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -21.617 -15.593 254.366 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -22.095 -13.552 253.039 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -18.771 -16.107 252.088 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -21.887 -12.459 250.825 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -18.566 -15.011 249.873 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.684 -12.274 248.942 1.00 1.00 H new ATOM 216 N GLN A 183 -19.851 -12.553 254.185 1.00 1.00 N ATOM 217 CA GLN A 183 -20.272 -11.154 254.154 1.00 1.00 C ATOM 218 C GLN A 183 -20.480 -10.696 252.716 1.00 1.00 C ATOM 219 O GLN A 183 -19.775 -11.133 251.804 1.00 1.00 O ATOM 220 CB GLN A 183 -19.214 -10.276 254.827 1.00 1.00 C ATOM 221 CG GLN A 183 -19.816 -8.905 255.144 1.00 1.00 C ATOM 222 CD GLN A 183 -20.826 -9.032 256.280 1.00 1.00 C ATOM 223 OE1 GLN A 183 -20.577 -9.738 257.257 1.00 1.00 O ATOM 224 NE2 GLN A 183 -21.958 -8.387 256.210 1.00 1.00 N ATOM 0 H GLN A 183 -19.254 -12.835 253.407 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.214 -11.061 254.694 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -18.861 -10.751 255.743 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.350 -10.163 254.173 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -19.027 -8.207 255.424 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -20.302 -8.498 254.257 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -22.163 -7.802 255.400 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -22.638 -8.467 256.966 1.00 1.00 H new ATOM 233 N THR A 184 -21.452 -9.815 252.518 1.00 1.00 N ATOM 234 CA THR A 184 -21.746 -9.311 251.183 1.00 1.00 C ATOM 235 C THR A 184 -20.580 -8.498 250.645 1.00 1.00 C ATOM 236 O THR A 184 -20.190 -7.487 251.229 1.00 1.00 O ATOM 237 CB THR A 184 -23.001 -8.435 251.219 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.082 -9.178 251.763 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.359 -7.974 249.802 1.00 1.00 C ATOM 0 H THR A 184 -22.045 -9.438 253.257 1.00 1.00 H new ATOM 0 HA THR A 184 -21.913 -10.165 250.526 1.00 1.00 H new ATOM 0 HB THR A 184 -22.808 -7.561 251.841 1.00 1.00 H new ATOM 0 HG1 THR A 184 -24.927 -8.733 251.544 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.253 -7.351 249.837 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.532 -7.398 249.387 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.547 -8.844 249.173 1.00 1.00 H new ATOM 247 N ASN A 185 -20.041 -8.926 249.506 1.00 1.00 N ATOM 248 CA ASN A 185 -18.932 -8.209 248.875 1.00 1.00 C ATOM 249 C ASN A 185 -19.436 -7.406 247.681 1.00 1.00 C ATOM 250 O ASN A 185 -18.652 -6.797 246.953 1.00 1.00 O ATOM 251 CB ASN A 185 -17.864 -9.201 248.411 1.00 1.00 C ATOM 252 CG ASN A 185 -18.400 -10.058 247.267 1.00 1.00 C ATOM 253 OD1 ASN A 185 -18.987 -9.541 246.316 1.00 1.00 O ATOM 254 ND2 ASN A 185 -18.240 -11.351 247.305 1.00 1.00 N ATOM 0 H ASN A 185 -20.350 -9.758 249.003 1.00 1.00 H new ATOM 0 HA ASN A 185 -18.497 -7.527 249.606 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -16.974 -8.662 248.085 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -17.564 -9.839 249.243 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -18.601 -11.932 246.548 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -17.754 -11.782 248.092 1.00 1.00 H new ATOM 261 N ASP A 186 -20.755 -7.411 247.482 1.00 1.00 N ATOM 262 CA ASP A 186 -21.350 -6.680 246.377 1.00 1.00 C ATOM 263 C ASP A 186 -22.862 -6.584 246.546 1.00 1.00 C ATOM 264 O ASP A 186 -23.474 -7.401 247.227 1.00 1.00 O ATOM 265 CB ASP A 186 -21.016 -7.378 245.039 1.00 1.00 C ATOM 266 CG ASP A 186 -19.793 -6.731 244.394 1.00 1.00 C ATOM 267 OD1 ASP A 186 -19.795 -5.519 244.253 1.00 1.00 O ATOM 268 OD2 ASP A 186 -18.872 -7.455 244.065 1.00 1.00 O ATOM 0 H ASP A 186 -21.422 -7.911 248.070 1.00 1.00 H new ATOM 0 HA ASP A 186 -20.936 -5.672 246.370 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -20.827 -8.438 245.211 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -21.869 -7.312 244.364 1.00 1.00 H new ATOM 273 N PRO A 187 -23.466 -5.606 245.930 1.00 1.00 N ATOM 274 CA PRO A 187 -24.939 -5.391 246.010 1.00 1.00 C ATOM 275 C PRO A 187 -25.731 -6.587 245.485 1.00 1.00 C ATOM 276 O PRO A 187 -26.835 -6.863 245.953 1.00 1.00 O ATOM 277 CB PRO A 187 -25.179 -4.140 245.139 1.00 1.00 C ATOM 278 CG PRO A 187 -23.970 -4.028 244.268 1.00 1.00 C ATOM 279 CD PRO A 187 -22.816 -4.597 245.076 1.00 1.00 C ATOM 0 HA PRO A 187 -25.275 -5.266 247.039 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -26.085 -4.244 244.542 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -25.304 -3.250 245.755 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -24.106 -4.582 243.339 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -23.781 -2.990 243.995 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -22.056 -5.043 244.434 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -22.321 -3.827 245.668 1.00 1.00 H new ATOM 287 N GLN A 188 -25.163 -7.279 244.505 1.00 1.00 N ATOM 288 CA GLN A 188 -25.830 -8.434 243.916 1.00 1.00 C ATOM 289 C GLN A 188 -25.868 -9.590 244.910 1.00 1.00 C ATOM 290 O GLN A 188 -26.881 -10.277 245.039 1.00 1.00 O ATOM 291 CB GLN A 188 -25.094 -8.871 242.650 1.00 1.00 C ATOM 292 CG GLN A 188 -24.729 -7.639 241.818 1.00 1.00 C ATOM 293 CD GLN A 188 -25.988 -6.853 241.468 1.00 1.00 C ATOM 294 OE1 GLN A 188 -26.993 -7.438 241.063 1.00 1.00 O ATOM 295 NE2 GLN A 188 -25.995 -5.556 241.602 1.00 1.00 N ATOM 0 H GLN A 188 -24.250 -7.063 244.104 1.00 1.00 H new ATOM 0 HA GLN A 188 -26.852 -8.153 243.662 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.193 -9.424 242.914 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.722 -9.544 242.066 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -24.038 -7.006 242.375 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -24.216 -7.945 240.906 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -25.161 -5.073 241.938 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -26.834 -5.024 241.371 1.00 1.00 H new ATOM 304 N GLU A 189 -24.755 -9.797 245.612 1.00 1.00 N ATOM 305 CA GLU A 189 -24.670 -10.871 246.593 1.00 1.00 C ATOM 306 C GLU A 189 -25.603 -10.604 247.758 1.00 1.00 C ATOM 307 O GLU A 189 -26.080 -9.482 247.938 1.00 1.00 O ATOM 308 CB GLU A 189 -23.236 -11.006 247.101 1.00 1.00 C ATOM 309 CG GLU A 189 -22.355 -11.595 246.000 1.00 1.00 C ATOM 310 CD GLU A 189 -20.904 -11.622 246.456 1.00 1.00 C ATOM 311 OE1 GLU A 189 -20.660 -11.266 247.595 1.00 1.00 O ATOM 312 OE2 GLU A 189 -20.057 -12.000 245.662 1.00 1.00 O ATOM 0 H GLU A 189 -23.907 -9.238 245.519 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.969 -11.801 246.111 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.854 -10.031 247.404 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.211 -11.647 247.983 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.688 -12.604 245.757 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.448 -11.001 245.091 1.00 1.00 H new ATOM 319 N LEU A 190 -25.882 -11.648 248.540 1.00 1.00 N ATOM 320 CA LEU A 190 -26.784 -11.516 249.681 1.00 1.00 C ATOM 321 C LEU A 190 -26.051 -11.777 250.989 1.00 1.00 C ATOM 322 O LEU A 190 -25.379 -12.795 251.140 1.00 1.00 O ATOM 323 CB LEU A 190 -27.944 -12.508 249.541 1.00 1.00 C ATOM 324 CG LEU A 190 -29.032 -12.183 250.564 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.580 -10.762 250.309 1.00 1.00 C ATOM 326 CD2 LEU A 190 -30.180 -13.187 250.429 1.00 1.00 C ATOM 0 H LEU A 190 -25.500 -12.584 248.405 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.168 -10.496 249.696 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.355 -12.461 248.533 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.584 -13.526 249.691 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.606 -12.239 251.566 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -30.355 -10.534 251.040 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.770 -10.038 250.401 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -30.001 -10.709 249.305 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.955 -12.954 251.159 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.599 -13.128 249.424 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.805 -14.195 250.607 1.00 1.00 H new ATOM 338 N ALA A 191 -26.188 -10.848 251.933 1.00 1.00 N ATOM 339 CA ALA A 191 -25.532 -10.986 253.229 1.00 1.00 C ATOM 340 C ALA A 191 -26.040 -12.221 253.953 1.00 1.00 C ATOM 341 O ALA A 191 -27.209 -12.583 253.832 1.00 1.00 O ATOM 342 CB ALA A 191 -25.799 -9.752 254.086 1.00 1.00 C ATOM 0 H ALA A 191 -26.743 -9.999 251.825 1.00 1.00 H new ATOM 0 HA ALA A 191 -24.460 -11.087 253.061 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -25.305 -9.865 255.051 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -25.411 -8.867 253.581 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.872 -9.640 254.239 1.00 1.00 H new ATOM 348 N LEU A 192 -25.150 -12.882 254.690 1.00 1.00 N ATOM 349 CA LEU A 192 -25.513 -14.103 255.414 1.00 1.00 C ATOM 350 C LEU A 192 -25.069 -14.014 256.864 1.00 1.00 C ATOM 351 O LEU A 192 -24.446 -13.037 257.273 1.00 1.00 O ATOM 352 CB LEU A 192 -24.848 -15.313 254.748 1.00 1.00 C ATOM 353 CG LEU A 192 -24.971 -15.202 253.223 1.00 1.00 C ATOM 354 CD1 LEU A 192 -24.029 -16.203 252.557 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.411 -15.504 252.800 1.00 1.00 C ATOM 0 H LEU A 192 -24.177 -12.597 254.803 1.00 1.00 H new ATOM 0 HA LEU A 192 -26.597 -14.217 255.385 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.797 -15.365 255.034 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -25.318 -16.234 255.094 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.705 -14.191 252.915 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.119 -16.122 251.474 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -23.002 -15.989 252.853 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.293 -17.214 252.868 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.496 -15.425 251.716 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.678 -16.514 253.112 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -27.086 -14.789 253.270 1.00 1.00 H new ATOM 367 N ARG A 193 -25.389 -15.044 257.638 1.00 1.00 N ATOM 368 CA ARG A 193 -25.011 -15.076 259.044 1.00 1.00 C ATOM 369 C ARG A 193 -24.840 -16.510 259.502 1.00 1.00 C ATOM 370 O ARG A 193 -25.810 -17.209 259.703 1.00 1.00 O ATOM 371 CB ARG A 193 -26.084 -14.376 259.891 1.00 1.00 C ATOM 372 CG ARG A 193 -25.882 -14.703 261.370 1.00 1.00 C ATOM 373 CD ARG A 193 -24.474 -14.272 261.795 1.00 1.00 C ATOM 374 NE ARG A 193 -24.176 -12.943 261.274 1.00 1.00 N ATOM 375 CZ ARG A 193 -22.927 -12.493 261.210 1.00 1.00 C ATOM 376 NH1 ARG A 193 -21.940 -13.246 261.615 1.00 1.00 N ATOM 377 NH2 ARG A 193 -22.688 -11.298 260.742 1.00 1.00 N ATOM 0 H ARG A 193 -25.906 -15.863 257.318 1.00 1.00 H new ATOM 0 HA ARG A 193 -24.064 -14.551 259.169 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -26.032 -13.298 259.739 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -27.076 -14.696 259.572 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -26.630 -14.189 261.974 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -26.015 -15.771 261.540 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -24.399 -14.270 262.882 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -23.740 -14.988 261.426 1.00 1.00 H new ATOM 0 HE ARG A 193 -24.940 -12.348 260.953 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -22.128 -14.180 261.980 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -20.982 -12.901 261.566 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -23.459 -10.710 260.426 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -21.730 -10.952 260.693 1.00 1.00 H new ATOM 391 N CYS A 194 -23.604 -16.941 259.687 1.00 1.00 N ATOM 392 CA CYS A 194 -23.330 -18.314 260.137 1.00 1.00 C ATOM 393 C CYS A 194 -24.536 -18.928 260.840 1.00 1.00 C ATOM 394 O CYS A 194 -25.192 -18.271 261.646 1.00 1.00 O ATOM 395 CB CYS A 194 -22.137 -18.319 261.094 1.00 1.00 C ATOM 396 SG CYS A 194 -22.469 -17.197 262.476 1.00 1.00 S ATOM 0 H CYS A 194 -22.772 -16.371 259.536 1.00 1.00 H new ATOM 0 HA CYS A 194 -23.107 -18.911 259.253 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.959 -19.328 261.465 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.234 -18.009 260.568 1.00 1.00 H new ATOM 0 HG CYS A 194 -23.747 -17.168 262.714 1.00 1.00 H new ATOM 402 N ASP A 195 -24.830 -20.175 260.510 1.00 1.00 N ATOM 403 CA ASP A 195 -25.972 -20.862 261.098 1.00 1.00 C ATOM 404 C ASP A 195 -27.284 -20.369 260.498 1.00 1.00 C ATOM 405 O ASP A 195 -28.312 -21.030 260.635 1.00 1.00 O ATOM 406 CB ASP A 195 -25.985 -20.621 262.617 1.00 1.00 C ATOM 407 CG ASP A 195 -26.657 -21.788 263.331 1.00 1.00 C ATOM 408 OD1 ASP A 195 -26.360 -22.918 262.982 1.00 1.00 O ATOM 409 OD2 ASP A 195 -27.461 -21.534 264.211 1.00 1.00 O ATOM 0 H ASP A 195 -24.297 -20.732 259.841 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.877 -21.927 260.885 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -24.965 -20.501 262.982 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.515 -19.695 262.841 1.00 1.00 H new ATOM 414 N GLU A 196 -27.244 -19.206 259.850 1.00 1.00 N ATOM 415 CA GLU A 196 -28.431 -18.637 259.242 1.00 1.00 C ATOM 416 C GLU A 196 -29.154 -19.683 258.405 1.00 1.00 C ATOM 417 O GLU A 196 -28.846 -20.864 258.468 1.00 1.00 O ATOM 418 CB GLU A 196 -28.050 -17.446 258.358 1.00 1.00 C ATOM 419 CG GLU A 196 -27.256 -17.940 257.142 1.00 1.00 C ATOM 420 CD GLU A 196 -26.006 -18.687 257.583 1.00 1.00 C ATOM 421 OE1 GLU A 196 -26.120 -19.842 257.941 1.00 1.00 O ATOM 422 OE2 GLU A 196 -24.951 -18.094 257.550 1.00 1.00 O ATOM 0 H GLU A 196 -26.400 -18.645 259.736 1.00 1.00 H new ATOM 0 HA GLU A 196 -29.096 -18.298 260.036 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -28.948 -16.922 258.030 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.455 -16.733 258.928 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.881 -18.594 256.535 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -26.977 -17.093 256.515 1.00 1.00 H new ATOM 429 N GLU A 197 -30.114 -19.235 257.604 1.00 1.00 N ATOM 430 CA GLU A 197 -30.881 -20.145 256.759 1.00 1.00 C ATOM 431 C GLU A 197 -31.875 -19.363 255.914 1.00 1.00 C ATOM 432 O GLU A 197 -32.337 -18.297 256.316 1.00 1.00 O ATOM 433 CB GLU A 197 -31.628 -21.153 257.637 1.00 1.00 C ATOM 434 CG GLU A 197 -32.743 -20.449 258.397 1.00 1.00 C ATOM 435 CD GLU A 197 -33.390 -21.408 259.391 1.00 1.00 C ATOM 436 OE1 GLU A 197 -33.425 -22.591 259.098 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.831 -20.948 260.432 1.00 1.00 O ATOM 0 H GLU A 197 -30.379 -18.254 257.521 1.00 1.00 H new ATOM 0 HA GLU A 197 -30.198 -20.677 256.097 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -32.043 -21.949 257.019 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.937 -21.621 258.338 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -32.343 -19.583 258.924 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -33.492 -20.079 257.697 1.00 1.00 H new ATOM 444 N TYR A 198 -32.219 -19.901 254.747 1.00 1.00 N ATOM 445 CA TYR A 198 -33.164 -19.241 253.858 1.00 1.00 C ATOM 446 C TYR A 198 -33.829 -20.262 252.944 1.00 1.00 C ATOM 447 O TYR A 198 -33.932 -21.441 253.285 1.00 1.00 O ATOM 448 CB TYR A 198 -32.415 -18.215 253.007 1.00 1.00 C ATOM 449 CG TYR A 198 -31.402 -17.485 253.856 1.00 1.00 C ATOM 450 CD1 TYR A 198 -31.807 -16.433 254.681 1.00 1.00 C ATOM 451 CD2 TYR A 198 -30.056 -17.871 253.828 1.00 1.00 C ATOM 452 CE1 TYR A 198 -30.873 -15.764 255.478 1.00 1.00 C ATOM 453 CE2 TYR A 198 -29.121 -17.204 254.627 1.00 1.00 C ATOM 454 CZ TYR A 198 -29.531 -16.150 255.452 1.00 1.00 C ATOM 455 OH TYR A 198 -28.611 -15.486 256.238 1.00 1.00 O ATOM 0 H TYR A 198 -31.858 -20.789 254.398 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.931 -18.747 254.454 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.915 -18.714 252.177 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -33.119 -17.505 252.574 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -32.845 -16.135 254.703 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -29.740 -18.683 253.190 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -31.189 -14.950 256.113 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -28.083 -17.502 254.607 1.00 1.00 H new ATOM 0 HH TYR A 198 -29.081 -14.952 256.912 1.00 1.00 H new ATOM 465 N TYR A 199 -34.272 -19.804 251.760 1.00 1.00 N ATOM 466 CA TYR A 199 -34.916 -20.697 250.801 1.00 1.00 C ATOM 467 C TYR A 199 -34.074 -20.802 249.530 1.00 1.00 C ATOM 468 O TYR A 199 -32.991 -20.210 249.463 1.00 1.00 O ATOM 469 CB TYR A 199 -36.306 -20.168 250.429 1.00 1.00 C ATOM 470 CG TYR A 199 -37.190 -20.218 251.648 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.769 -21.428 252.038 1.00 1.00 C ATOM 472 CD2 TYR A 199 -37.437 -19.051 252.388 1.00 1.00 C ATOM 473 CE1 TYR A 199 -38.597 -21.479 253.163 1.00 1.00 C ATOM 474 CE2 TYR A 199 -38.266 -19.101 253.516 1.00 1.00 C ATOM 475 CZ TYR A 199 -38.847 -20.316 253.904 1.00 1.00 C ATOM 476 OH TYR A 199 -39.664 -20.367 255.015 1.00 1.00 O ATOM 0 H TYR A 199 -34.194 -18.834 251.454 1.00 1.00 H new ATOM 0 HA TYR A 199 -35.010 -21.680 251.263 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -36.233 -19.146 250.058 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.736 -20.768 249.627 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -37.577 -22.326 251.469 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.988 -18.116 252.088 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -39.045 -22.416 253.461 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.457 -18.204 254.086 1.00 1.00 H new ATOM 0 HH TYR A 199 -39.731 -19.474 255.413 1.00 1.00 H new ATOM 486 N LEU A 200 -34.563 -21.532 248.543 1.00 1.00 N ATOM 487 CA LEU A 200 -33.845 -21.685 247.287 1.00 1.00 C ATOM 488 C LEU A 200 -34.793 -21.448 246.120 1.00 1.00 C ATOM 489 O LEU A 200 -35.873 -22.039 246.056 1.00 1.00 O ATOM 490 CB LEU A 200 -33.235 -23.094 247.192 1.00 1.00 C ATOM 491 CG LEU A 200 -31.794 -22.995 246.684 1.00 1.00 C ATOM 492 CD1 LEU A 200 -31.172 -24.382 246.656 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.789 -22.398 245.274 1.00 1.00 C ATOM 0 H LEU A 200 -35.453 -22.028 248.585 1.00 1.00 H new ATOM 0 HA LEU A 200 -33.039 -20.952 247.248 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -33.255 -23.577 248.169 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.827 -23.713 246.518 1.00 1.00 H new ATOM 0 HG LEU A 200 -31.216 -22.353 247.348 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -30.146 -24.313 246.295 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -31.175 -24.803 247.662 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.748 -25.026 245.992 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.763 -22.327 244.912 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.366 -23.037 244.606 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.234 -21.403 245.298 1.00 1.00 H new ATOM 505 N LEU A 201 -34.388 -20.578 245.195 1.00 1.00 N ATOM 506 CA LEU A 201 -35.217 -20.267 244.028 1.00 1.00 C ATOM 507 C LEU A 201 -34.529 -20.698 242.746 1.00 1.00 C ATOM 508 O LEU A 201 -35.117 -20.630 241.664 1.00 1.00 O ATOM 509 CB LEU A 201 -35.489 -18.763 243.989 1.00 1.00 C ATOM 510 CG LEU A 201 -35.880 -18.274 245.388 1.00 1.00 C ATOM 511 CD1 LEU A 201 -36.092 -16.761 245.357 1.00 1.00 C ATOM 512 CD2 LEU A 201 -37.168 -18.963 245.834 1.00 1.00 C ATOM 0 H LEU A 201 -33.499 -20.079 245.229 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.157 -20.812 244.110 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.603 -18.232 243.642 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.288 -18.546 243.280 1.00 1.00 H new ATOM 0 HG LEU A 201 -35.083 -18.515 246.091 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -36.370 -16.412 246.351 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -35.170 -16.271 245.045 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.888 -16.519 244.652 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -37.442 -18.613 246.829 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.968 -18.727 245.133 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -37.014 -20.042 245.859 1.00 1.00 H new ATOM 524 N ASP A 202 -33.283 -21.142 242.863 1.00 1.00 N ATOM 525 CA ASP A 202 -32.529 -21.599 241.696 1.00 1.00 C ATOM 526 C ASP A 202 -31.583 -22.729 242.086 1.00 1.00 C ATOM 527 O ASP A 202 -30.380 -22.627 241.913 1.00 1.00 O ATOM 528 CB ASP A 202 -31.731 -20.437 241.102 1.00 1.00 C ATOM 529 CG ASP A 202 -30.559 -20.087 242.012 1.00 1.00 C ATOM 530 OD1 ASP A 202 -30.537 -20.577 243.130 1.00 1.00 O ATOM 531 OD2 ASP A 202 -29.719 -19.321 241.592 1.00 1.00 O ATOM 0 H ASP A 202 -32.774 -21.196 243.746 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.232 -21.970 240.950 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -31.365 -20.706 240.111 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -32.377 -19.568 240.978 1.00 1.00 H new ATOM 536 N SER A 203 -32.137 -23.822 242.582 1.00 1.00 N ATOM 537 CA SER A 203 -31.321 -24.971 242.969 1.00 1.00 C ATOM 538 C SER A 203 -30.545 -25.512 241.777 1.00 1.00 C ATOM 539 O SER A 203 -29.932 -26.576 241.851 1.00 1.00 O ATOM 540 CB SER A 203 -32.218 -26.077 243.541 1.00 1.00 C ATOM 541 OG SER A 203 -32.542 -27.002 242.508 1.00 1.00 O ATOM 0 H SER A 203 -33.139 -23.943 242.727 1.00 1.00 H new ATOM 0 HA SER A 203 -30.610 -24.645 243.728 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.708 -26.589 244.357 1.00 1.00 H new ATOM 0 HB3 SER A 203 -33.128 -25.644 243.956 1.00 1.00 H new ATOM 0 HG SER A 203 -33.114 -27.711 242.871 1.00 1.00 H new ATOM 547 N SER A 204 -30.582 -24.779 240.671 1.00 1.00 N ATOM 548 CA SER A 204 -29.883 -25.195 239.456 1.00 1.00 C ATOM 549 C SER A 204 -28.548 -24.469 239.328 1.00 1.00 C ATOM 550 O SER A 204 -27.518 -25.090 239.067 1.00 1.00 O ATOM 551 CB SER A 204 -30.747 -24.899 238.232 1.00 1.00 C ATOM 552 OG SER A 204 -31.104 -23.523 238.229 1.00 1.00 O ATOM 0 H SER A 204 -31.086 -23.896 240.588 1.00 1.00 H new ATOM 0 HA SER A 204 -29.694 -26.267 239.517 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.203 -25.147 237.320 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.643 -25.519 238.247 1.00 1.00 H new ATOM 0 HG SER A 204 -31.657 -23.330 237.443 1.00 1.00 H new ATOM 558 N GLU A 205 -28.577 -23.149 239.507 1.00 1.00 N ATOM 559 CA GLU A 205 -27.362 -22.348 239.400 1.00 1.00 C ATOM 560 C GLU A 205 -26.207 -23.023 240.117 1.00 1.00 C ATOM 561 O GLU A 205 -26.388 -23.650 241.158 1.00 1.00 O ATOM 562 CB GLU A 205 -27.593 -20.958 239.993 1.00 1.00 C ATOM 563 CG GLU A 205 -28.487 -20.144 239.055 1.00 1.00 C ATOM 564 CD GLU A 205 -27.756 -19.868 237.747 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.537 -19.922 237.752 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.423 -19.601 236.763 1.00 1.00 O ATOM 0 H GLU A 205 -29.420 -22.618 239.724 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.110 -22.253 238.344 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -28.060 -21.043 240.974 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.640 -20.449 240.136 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.411 -20.688 238.857 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.766 -19.204 239.530 1.00 1.00 H new ATOM 573 N ILE A 206 -25.018 -22.922 239.535 1.00 1.00 N ATOM 574 CA ILE A 206 -23.838 -23.556 240.115 1.00 1.00 C ATOM 575 C ILE A 206 -22.970 -22.537 240.834 1.00 1.00 C ATOM 576 O ILE A 206 -22.468 -22.795 241.928 1.00 1.00 O ATOM 577 CB ILE A 206 -23.015 -24.223 239.007 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.943 -25.034 238.094 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.986 -25.169 239.635 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.147 -25.592 236.915 1.00 1.00 C ATOM 0 H ILE A 206 -24.845 -22.412 238.669 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.172 -24.302 240.836 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.506 -23.454 238.426 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.400 -25.849 238.655 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.754 -24.403 237.731 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.400 -25.644 238.848 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.323 -24.603 240.289 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.502 -25.934 240.215 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -23.810 -26.168 236.269 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -22.712 -24.769 236.348 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -22.351 -26.238 237.286 1.00 1.00 H new ATOM 592 N HIS A 207 -22.771 -21.389 240.204 1.00 1.00 N ATOM 593 CA HIS A 207 -21.928 -20.353 240.780 1.00 1.00 C ATOM 594 C HIS A 207 -22.649 -19.603 241.885 1.00 1.00 C ATOM 595 O HIS A 207 -22.198 -19.592 243.029 1.00 1.00 O ATOM 596 CB HIS A 207 -21.500 -19.361 239.683 1.00 1.00 C ATOM 597 CG HIS A 207 -22.589 -19.242 238.655 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.707 -20.134 237.600 1.00 1.00 N ATOM 599 CD2 HIS A 207 -23.623 -18.349 238.515 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.775 -19.766 236.876 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.373 -18.682 237.387 1.00 1.00 N ATOM 0 H HIS A 207 -23.179 -21.152 239.300 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.050 -20.835 241.210 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -21.293 -18.385 240.122 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -20.578 -19.701 239.212 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -23.824 -17.518 239.175 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.112 -20.281 235.989 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.199 -18.203 237.028 1.00 1.00 H new ATOM 609 N TRP A 208 -23.744 -18.949 241.527 1.00 1.00 N ATOM 610 CA TRP A 208 -24.499 -18.162 242.489 1.00 1.00 C ATOM 611 C TRP A 208 -25.957 -18.598 242.542 1.00 1.00 C ATOM 612 O TRP A 208 -26.660 -18.563 241.533 1.00 1.00 O ATOM 613 CB TRP A 208 -24.418 -16.686 242.090 1.00 1.00 C ATOM 614 CG TRP A 208 -23.040 -16.159 242.325 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.093 -16.009 241.373 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.436 -15.705 243.574 1.00 1.00 C ATOM 617 NE1 TRP A 208 -20.952 -15.508 241.958 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.112 -15.300 243.311 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.901 -15.610 244.893 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.273 -14.823 244.322 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -22.060 -15.132 245.911 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.746 -14.743 245.626 1.00 1.00 C ATOM 0 H TRP A 208 -24.128 -18.948 240.582 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.069 -18.314 243.479 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -24.684 -16.571 241.039 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.139 -16.107 242.666 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -22.212 -16.244 240.325 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -20.089 -15.314 241.450 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.913 -15.906 245.128 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.263 -14.518 244.091 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.431 -15.064 246.923 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -20.103 -14.383 246.415 1.00 1.00 H new ATOM 633 N TRP A 209 -26.403 -18.988 243.742 1.00 1.00 N ATOM 634 CA TRP A 209 -27.783 -19.394 243.928 1.00 1.00 C ATOM 635 C TRP A 209 -28.706 -18.191 243.971 1.00 1.00 C ATOM 636 O TRP A 209 -28.294 -17.098 243.630 1.00 1.00 O ATOM 637 CB TRP A 209 -27.915 -20.235 245.209 1.00 1.00 C ATOM 638 CG TRP A 209 -27.591 -21.666 244.919 1.00 1.00 C ATOM 639 CD1 TRP A 209 -28.006 -22.360 243.831 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.809 -22.589 245.711 1.00 1.00 C ATOM 641 NE1 TRP A 209 -27.518 -23.637 243.898 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.776 -23.835 245.042 1.00 1.00 C ATOM 643 CE3 TRP A 209 -26.126 -22.473 246.933 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -26.090 -24.928 245.568 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.435 -23.578 247.461 1.00 1.00 C ATOM 646 CH2 TRP A 209 -25.418 -24.796 246.783 1.00 1.00 C ATOM 0 H TRP A 209 -25.829 -19.028 244.584 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.082 -20.005 243.076 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.244 -19.850 245.977 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.928 -20.156 245.603 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -28.624 -21.967 243.037 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -27.683 -24.352 243.190 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.132 -21.534 247.467 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -26.079 -25.870 245.039 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.912 -23.482 248.401 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.884 -25.638 247.199 1.00 1.00 H new ATOM 657 N ARG A 210 -29.953 -18.401 244.423 1.00 1.00 N ATOM 658 CA ARG A 210 -30.913 -17.312 244.560 1.00 1.00 C ATOM 659 C ARG A 210 -31.858 -17.581 245.719 1.00 1.00 C ATOM 660 O ARG A 210 -32.884 -18.222 245.548 1.00 1.00 O ATOM 661 CB ARG A 210 -31.686 -17.199 243.255 1.00 1.00 C ATOM 662 CG ARG A 210 -30.971 -16.216 242.312 1.00 1.00 C ATOM 663 CD ARG A 210 -31.267 -16.597 240.873 1.00 1.00 C ATOM 664 NE ARG A 210 -31.056 -15.449 239.997 1.00 1.00 N ATOM 665 CZ ARG A 210 -31.107 -15.567 238.675 1.00 1.00 C ATOM 666 NH1 ARG A 210 -31.345 -16.728 238.133 1.00 1.00 N ATOM 667 NH2 ARG A 210 -30.918 -14.519 237.920 1.00 1.00 N ATOM 0 H ARG A 210 -30.312 -19.315 244.697 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.394 -16.377 244.768 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.766 -18.178 242.783 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.702 -16.856 243.451 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.307 -15.197 242.507 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -29.896 -16.237 242.492 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -30.623 -17.421 240.567 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -32.296 -16.947 240.785 1.00 1.00 H new ATOM 0 HE ARG A 210 -30.865 -14.536 240.409 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -31.492 -17.546 238.724 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -31.384 -16.818 237.118 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -30.731 -13.611 238.345 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -30.957 -14.608 236.905 1.00 1.00 H new ATOM 681 N VAL A 211 -31.509 -17.085 246.888 1.00 1.00 N ATOM 682 CA VAL A 211 -32.343 -17.299 248.086 1.00 1.00 C ATOM 683 C VAL A 211 -33.129 -16.052 248.426 1.00 1.00 C ATOM 684 O VAL A 211 -32.803 -14.960 247.971 1.00 1.00 O ATOM 685 CB VAL A 211 -31.448 -17.700 249.261 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.449 -18.772 248.818 1.00 1.00 C ATOM 687 CG2 VAL A 211 -30.685 -16.479 249.768 1.00 1.00 C ATOM 0 H VAL A 211 -30.666 -16.535 247.049 1.00 1.00 H new ATOM 0 HA VAL A 211 -33.055 -18.098 247.882 1.00 1.00 H new ATOM 0 HB VAL A 211 -32.073 -18.098 250.060 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.817 -19.051 249.661 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.990 -19.650 248.464 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.828 -18.380 248.013 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -30.049 -16.769 250.604 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -30.067 -16.077 248.965 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -31.393 -15.718 250.097 1.00 1.00 H new ATOM 697 N GLN A 212 -34.167 -16.221 249.252 1.00 1.00 N ATOM 698 CA GLN A 212 -34.995 -15.092 249.660 1.00 1.00 C ATOM 699 C GLN A 212 -35.235 -15.137 251.169 1.00 1.00 C ATOM 700 O GLN A 212 -35.988 -15.985 251.654 1.00 1.00 O ATOM 701 CB GLN A 212 -36.330 -15.134 248.908 1.00 1.00 C ATOM 702 CG GLN A 212 -37.352 -14.243 249.613 1.00 1.00 C ATOM 703 CD GLN A 212 -38.518 -13.946 248.686 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.371 -13.122 249.012 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.608 -14.571 247.547 1.00 1.00 N ATOM 0 H GLN A 212 -34.448 -17.119 249.645 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.480 -14.162 249.417 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.189 -14.798 247.881 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.699 -16.159 248.861 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.712 -14.735 250.516 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.879 -13.312 249.925 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.898 -15.253 247.282 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.389 -14.378 246.920 1.00 1.00 H new ATOM 714 N ASP A 213 -34.614 -14.223 251.894 1.00 1.00 N ATOM 715 CA ASP A 213 -34.778 -14.175 253.334 1.00 1.00 C ATOM 716 C ASP A 213 -36.196 -13.776 253.721 1.00 1.00 C ATOM 717 O ASP A 213 -36.798 -12.906 253.103 1.00 1.00 O ATOM 718 CB ASP A 213 -33.789 -13.176 253.931 1.00 1.00 C ATOM 719 CG ASP A 213 -33.726 -13.328 255.447 1.00 1.00 C ATOM 720 OD1 ASP A 213 -34.736 -13.682 256.025 1.00 1.00 O ATOM 721 OD2 ASP A 213 -32.666 -13.092 256.007 1.00 1.00 O ATOM 0 H ASP A 213 -33.995 -13.508 251.511 1.00 1.00 H new ATOM 0 HA ASP A 213 -34.585 -15.173 253.727 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -32.799 -13.334 253.502 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -34.089 -12.160 253.674 1.00 1.00 H new ATOM 726 N LYS A 214 -36.715 -14.414 254.760 1.00 1.00 N ATOM 727 CA LYS A 214 -38.059 -14.112 255.239 1.00 1.00 C ATOM 728 C LYS A 214 -38.222 -12.610 255.441 1.00 1.00 C ATOM 729 O LYS A 214 -39.316 -12.070 255.301 1.00 1.00 O ATOM 730 CB LYS A 214 -38.323 -14.838 256.563 1.00 1.00 C ATOM 731 CG LYS A 214 -37.769 -16.276 256.479 1.00 1.00 C ATOM 732 CD LYS A 214 -36.439 -16.360 257.234 1.00 1.00 C ATOM 733 CE LYS A 214 -35.861 -17.764 257.094 1.00 1.00 C ATOM 734 NZ LYS A 214 -35.905 -18.177 255.663 1.00 1.00 N ATOM 0 H LYS A 214 -36.230 -15.141 255.286 1.00 1.00 H new ATOM 0 HA LYS A 214 -38.777 -14.452 254.493 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -37.849 -14.302 257.385 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -39.393 -14.860 256.771 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -38.486 -16.978 256.905 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -37.626 -16.561 255.437 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -35.737 -15.626 256.838 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -36.591 -16.121 258.287 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -34.834 -17.784 257.458 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -36.430 -18.466 257.704 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -35.294 -19.007 255.522 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -36.882 -18.418 255.401 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -35.570 -17.395 255.065 1.00 1.00 H new ATOM 748 N ASN A 215 -37.120 -11.943 255.783 1.00 1.00 N ATOM 749 CA ASN A 215 -37.150 -10.502 256.007 1.00 1.00 C ATOM 750 C ASN A 215 -37.364 -9.768 254.690 1.00 1.00 C ATOM 751 O ASN A 215 -37.842 -8.633 254.671 1.00 1.00 O ATOM 752 CB ASN A 215 -35.841 -10.045 256.652 1.00 1.00 C ATOM 753 CG ASN A 215 -35.854 -10.359 258.142 1.00 1.00 C ATOM 754 OD1 ASN A 215 -36.244 -9.518 258.951 1.00 1.00 O ATOM 755 ND2 ASN A 215 -35.463 -11.533 258.553 1.00 1.00 N ATOM 0 H ASN A 215 -36.204 -12.374 255.910 1.00 1.00 H new ATOM 0 HA ASN A 215 -37.977 -10.269 256.678 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -34.998 -10.544 256.175 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -35.706 -8.974 256.499 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -35.480 -11.757 259.548 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -35.140 -12.228 257.879 1.00 1.00 H new ATOM 762 N GLY A 216 -37.006 -10.417 253.586 1.00 1.00 N ATOM 763 CA GLY A 216 -37.168 -9.817 252.263 1.00 1.00 C ATOM 764 C GLY A 216 -35.823 -9.475 251.643 1.00 1.00 C ATOM 765 O GLY A 216 -35.719 -8.545 250.842 1.00 1.00 O ATOM 0 H GLY A 216 -36.603 -11.354 253.579 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.706 -10.506 251.612 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.774 -8.915 252.342 1.00 1.00 H new ATOM 769 N HIS A 217 -34.790 -10.230 252.011 1.00 1.00 N ATOM 770 CA HIS A 217 -33.455 -9.998 251.473 1.00 1.00 C ATOM 771 C HIS A 217 -33.202 -10.952 250.315 1.00 1.00 C ATOM 772 O HIS A 217 -32.690 -12.046 250.494 1.00 1.00 O ATOM 773 CB HIS A 217 -32.403 -10.220 252.561 1.00 1.00 C ATOM 774 CG HIS A 217 -32.850 -9.562 253.831 1.00 1.00 C ATOM 775 ND1 HIS A 217 -33.531 -8.353 253.831 1.00 1.00 N ATOM 776 CD2 HIS A 217 -32.711 -9.916 255.147 1.00 1.00 C ATOM 777 CE1 HIS A 217 -33.773 -8.027 255.112 1.00 1.00 C ATOM 778 NE2 HIS A 217 -33.294 -8.945 255.956 1.00 1.00 N ATOM 0 H HIS A 217 -34.852 -11.002 252.675 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.387 -8.969 251.120 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -32.254 -11.287 252.725 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.444 -9.809 252.244 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -32.223 -10.812 255.503 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -34.292 -7.132 255.422 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -33.345 -8.936 256.975 1.00 1.00 H new ATOM 786 N GLU A 218 -33.554 -10.521 249.121 1.00 1.00 N ATOM 787 CA GLU A 218 -33.361 -11.338 247.915 1.00 1.00 C ATOM 788 C GLU A 218 -32.024 -11.030 247.247 1.00 1.00 C ATOM 789 O GLU A 218 -31.763 -9.894 246.848 1.00 1.00 O ATOM 790 CB GLU A 218 -34.479 -11.069 246.928 1.00 1.00 C ATOM 791 CG GLU A 218 -34.836 -9.584 246.905 1.00 1.00 C ATOM 792 CD GLU A 218 -35.815 -9.287 245.770 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.729 -9.946 244.748 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.631 -8.395 245.940 1.00 1.00 O ATOM 0 H GLU A 218 -33.977 -9.609 248.948 1.00 1.00 H new ATOM 0 HA GLU A 218 -33.369 -12.386 248.216 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.176 -11.390 245.932 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.358 -11.655 247.198 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.277 -9.295 247.859 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -33.932 -8.988 246.779 1.00 1.00 H new ATOM 801 N GLY A 219 -31.183 -12.059 247.125 1.00 1.00 N ATOM 802 CA GLY A 219 -29.885 -11.885 246.480 1.00 1.00 C ATOM 803 C GLY A 219 -29.207 -13.233 246.274 1.00 1.00 C ATOM 804 O GLY A 219 -29.678 -14.258 246.768 1.00 1.00 O ATOM 0 H GLY A 219 -31.374 -13.004 247.458 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -30.013 -11.385 245.520 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -29.252 -11.242 247.091 1.00 1.00 H new ATOM 808 N TYR A 220 -28.102 -13.228 245.543 1.00 1.00 N ATOM 809 CA TYR A 220 -27.362 -14.450 245.277 1.00 1.00 C ATOM 810 C TYR A 220 -26.474 -14.806 246.461 1.00 1.00 C ATOM 811 O TYR A 220 -26.281 -13.998 247.373 1.00 1.00 O ATOM 812 CB TYR A 220 -26.503 -14.278 244.028 1.00 1.00 C ATOM 813 CG TYR A 220 -27.384 -13.953 242.847 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.927 -12.667 242.723 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.660 -14.923 241.877 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.746 -12.354 241.633 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.476 -14.610 240.787 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.020 -13.325 240.664 1.00 1.00 C ATOM 819 OH TYR A 220 -29.828 -13.018 239.590 1.00 1.00 O ATOM 0 H TYR A 220 -27.699 -12.390 245.124 1.00 1.00 H new ATOM 0 HA TYR A 220 -28.077 -15.257 245.118 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.776 -13.481 244.182 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.940 -15.191 243.834 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.713 -11.917 243.470 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.242 -15.914 241.971 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.166 -11.364 241.540 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.688 -15.359 240.039 1.00 1.00 H new ATOM 0 HH TYR A 220 -29.739 -12.066 239.376 1.00 1.00 H new ATOM 829 N ALA A 221 -25.931 -16.022 246.446 1.00 1.00 N ATOM 830 CA ALA A 221 -25.060 -16.468 247.522 1.00 1.00 C ATOM 831 C ALA A 221 -24.079 -17.528 247.021 1.00 1.00 C ATOM 832 O ALA A 221 -24.311 -18.164 245.993 1.00 1.00 O ATOM 833 CB ALA A 221 -25.899 -17.044 248.677 1.00 1.00 C ATOM 0 H ALA A 221 -26.079 -16.708 245.706 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.493 -15.609 247.880 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.237 -17.375 249.477 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.572 -16.275 249.057 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.483 -17.890 248.316 1.00 1.00 H new ATOM 839 N PRO A 222 -23.013 -17.739 247.736 1.00 1.00 N ATOM 840 CA PRO A 222 -21.983 -18.755 247.368 1.00 1.00 C ATOM 841 C PRO A 222 -22.589 -20.145 247.181 1.00 1.00 C ATOM 842 O PRO A 222 -23.582 -20.489 247.809 1.00 1.00 O ATOM 843 CB PRO A 222 -21.018 -18.749 248.567 1.00 1.00 C ATOM 844 CG PRO A 222 -21.203 -17.418 249.217 1.00 1.00 C ATOM 845 CD PRO A 222 -22.651 -17.024 248.979 1.00 1.00 C ATOM 0 HA PRO A 222 -21.500 -18.518 246.420 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.246 -19.560 249.259 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -19.987 -18.888 248.242 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -20.985 -17.473 250.284 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.524 -16.679 248.791 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.288 -17.322 249.812 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -22.758 -15.945 248.865 1.00 1.00 H new ATOM 853 N SER A 223 -21.979 -20.938 246.308 1.00 1.00 N ATOM 854 CA SER A 223 -22.462 -22.294 246.059 1.00 1.00 C ATOM 855 C SER A 223 -21.689 -23.290 246.913 1.00 1.00 C ATOM 856 O SER A 223 -22.052 -24.464 247.005 1.00 1.00 O ATOM 857 CB SER A 223 -22.300 -22.651 244.577 1.00 1.00 C ATOM 858 OG SER A 223 -21.137 -23.456 244.409 1.00 1.00 O ATOM 0 H SER A 223 -21.158 -20.671 245.765 1.00 1.00 H new ATOM 0 HA SER A 223 -23.519 -22.340 246.323 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.181 -23.186 244.222 1.00 1.00 H new ATOM 0 HB3 SER A 223 -22.217 -21.743 243.980 1.00 1.00 H new ATOM 0 HG SER A 223 -20.677 -23.198 243.583 1.00 1.00 H new ATOM 864 N SER A 224 -20.609 -22.819 247.540 1.00 1.00 N ATOM 865 CA SER A 224 -19.792 -23.681 248.390 1.00 1.00 C ATOM 866 C SER A 224 -20.110 -23.429 249.862 1.00 1.00 C ATOM 867 O SER A 224 -20.587 -24.314 250.566 1.00 1.00 O ATOM 868 CB SER A 224 -18.308 -23.422 248.130 1.00 1.00 C ATOM 869 OG SER A 224 -18.098 -22.025 248.018 1.00 1.00 O ATOM 0 H SER A 224 -20.284 -21.854 247.475 1.00 1.00 H new ATOM 0 HA SER A 224 -20.020 -24.720 248.152 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.706 -23.830 248.942 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.992 -23.925 247.216 1.00 1.00 H new ATOM 0 HG SER A 224 -17.263 -21.782 248.471 1.00 1.00 H new ATOM 875 N TYR A 225 -19.846 -22.213 250.320 1.00 1.00 N ATOM 876 CA TYR A 225 -20.102 -21.852 251.705 1.00 1.00 C ATOM 877 C TYR A 225 -21.503 -22.260 252.098 1.00 1.00 C ATOM 878 O TYR A 225 -21.817 -22.332 253.276 1.00 1.00 O ATOM 879 CB TYR A 225 -19.918 -20.335 251.894 1.00 1.00 C ATOM 880 CG TYR A 225 -18.466 -20.017 252.154 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.455 -20.759 251.523 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.127 -18.988 253.034 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.123 -20.474 251.772 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.782 -18.703 253.285 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.774 -19.445 252.655 1.00 1.00 C ATOM 886 OH TYR A 225 -14.445 -19.161 252.901 1.00 1.00 O ATOM 0 H TYR A 225 -19.455 -21.461 249.752 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.393 -22.377 252.345 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.261 -19.806 251.005 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.529 -19.988 252.727 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.717 -21.555 250.841 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -18.902 -18.414 253.520 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.350 -21.048 251.283 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.519 -17.908 253.967 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.382 -18.418 253.537 1.00 1.00 H new ATOM 896 N LEU A 226 -22.346 -22.497 251.099 1.00 1.00 N ATOM 897 CA LEU A 226 -23.738 -22.869 251.356 1.00 1.00 C ATOM 898 C LEU A 226 -23.978 -24.338 251.032 1.00 1.00 C ATOM 899 O LEU A 226 -23.240 -24.901 250.228 1.00 1.00 O ATOM 900 CB LEU A 226 -24.676 -21.984 250.517 1.00 1.00 C ATOM 901 CG LEU A 226 -24.981 -20.671 251.271 1.00 1.00 C ATOM 902 CD1 LEU A 226 -23.916 -19.634 250.938 1.00 1.00 C ATOM 903 CD2 LEU A 226 -26.356 -20.153 250.855 1.00 1.00 C ATOM 0 H LEU A 226 -22.096 -22.440 250.112 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.947 -22.716 252.415 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.215 -21.761 249.555 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.604 -22.518 250.310 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.977 -20.857 252.345 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -24.131 -18.707 251.470 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -22.938 -20.007 251.241 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -23.916 -19.444 249.865 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -26.572 -19.226 251.387 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.365 -19.966 249.781 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -27.114 -20.897 251.100 1.00 1.00 H new ATOM 915 N VAL A 227 -25.041 -24.917 251.616 1.00 1.00 N ATOM 916 CA VAL A 227 -25.379 -26.286 251.328 1.00 1.00 C ATOM 917 C VAL A 227 -26.861 -26.538 251.618 1.00 1.00 C ATOM 918 O VAL A 227 -27.388 -26.022 252.609 1.00 1.00 O ATOM 919 CB VAL A 227 -24.506 -27.240 252.142 1.00 1.00 C ATOM 920 CG1 VAL A 227 -25.019 -28.664 252.010 1.00 1.00 C ATOM 921 CG2 VAL A 227 -23.058 -27.158 251.647 1.00 1.00 C ATOM 0 H VAL A 227 -25.661 -24.451 252.278 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.193 -26.472 250.270 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.546 -26.951 253.192 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -24.388 -29.334 252.595 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -26.044 -28.717 252.378 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -24.994 -28.964 250.962 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -22.436 -27.839 252.228 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.017 -27.438 250.594 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -22.690 -26.139 251.766 1.00 1.00 H new ATOM 931 N GLU A 228 -27.513 -27.311 250.768 1.00 1.00 N ATOM 932 CA GLU A 228 -28.934 -27.582 250.937 1.00 1.00 C ATOM 933 C GLU A 228 -29.174 -28.462 252.157 1.00 1.00 C ATOM 934 O GLU A 228 -28.583 -29.527 252.293 1.00 1.00 O ATOM 935 CB GLU A 228 -29.494 -28.263 249.686 1.00 1.00 C ATOM 936 CG GLU A 228 -29.570 -27.257 248.546 1.00 1.00 C ATOM 937 CD GLU A 228 -30.044 -27.947 247.269 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.335 -29.130 247.336 1.00 1.00 O ATOM 939 OE2 GLU A 228 -30.112 -27.285 246.247 1.00 1.00 O ATOM 0 H GLU A 228 -27.087 -27.761 249.958 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.447 -26.632 251.087 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.859 -29.102 249.402 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.484 -28.668 249.893 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -30.254 -26.450 248.808 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.591 -26.805 248.383 1.00 1.00 H new ATOM 946 N LYS A 229 -30.042 -27.994 253.044 1.00 1.00 N ATOM 947 CA LYS A 229 -30.327 -28.723 254.271 1.00 1.00 C ATOM 948 C LYS A 229 -30.730 -30.163 253.949 1.00 1.00 C ATOM 949 O LYS A 229 -30.323 -31.100 254.633 1.00 1.00 O ATOM 950 CB LYS A 229 -31.460 -28.038 255.044 1.00 1.00 C ATOM 951 CG LYS A 229 -31.370 -28.416 256.537 1.00 1.00 C ATOM 952 CD LYS A 229 -30.443 -27.440 257.254 1.00 1.00 C ATOM 953 CE LYS A 229 -30.342 -27.822 258.730 1.00 1.00 C ATOM 954 NZ LYS A 229 -29.590 -29.101 258.857 1.00 1.00 N ATOM 0 H LYS A 229 -30.557 -27.120 252.938 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.426 -28.730 254.885 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.391 -26.956 254.928 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.425 -28.341 254.639 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -32.361 -28.392 256.990 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -30.996 -29.434 256.643 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -29.455 -27.457 256.795 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -30.823 -26.423 257.156 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -29.837 -27.033 259.288 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -31.338 -27.928 259.159 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -29.255 -29.211 259.835 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -30.214 -29.896 258.613 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -28.775 -29.090 258.211 1.00 1.00 H new ATOM 968 N SER A 230 -31.536 -30.324 252.903 1.00 1.00 N ATOM 969 CA SER A 230 -31.986 -31.649 252.494 1.00 1.00 C ATOM 970 C SER A 230 -32.940 -32.237 253.533 1.00 1.00 C ATOM 971 O SER A 230 -32.623 -33.229 254.190 1.00 1.00 O ATOM 972 CB SER A 230 -30.781 -32.576 252.314 1.00 1.00 C ATOM 973 OG SER A 230 -31.133 -33.630 251.428 1.00 1.00 O ATOM 0 H SER A 230 -31.888 -29.559 252.328 1.00 1.00 H new ATOM 0 HA SER A 230 -32.516 -31.557 251.546 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.933 -32.018 251.916 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.472 -32.982 253.277 1.00 1.00 H new ATOM 0 HG SER A 230 -30.365 -34.226 251.307 1.00 1.00 H new ATOM 979 N PRO A 231 -34.090 -31.641 253.690 1.00 1.00 N ATOM 980 CA PRO A 231 -35.109 -32.107 254.670 1.00 1.00 C ATOM 981 C PRO A 231 -35.866 -33.336 254.174 1.00 1.00 C ATOM 982 O PRO A 231 -36.940 -33.591 254.694 1.00 1.00 O ATOM 983 CB PRO A 231 -36.042 -30.900 254.818 1.00 1.00 C ATOM 984 CG PRO A 231 -35.940 -30.161 253.518 1.00 1.00 C ATOM 985 CD PRO A 231 -34.544 -30.456 252.943 1.00 1.00 C ATOM 986 OXT PRO A 231 -35.368 -33.995 253.279 1.00 1.00 O ATOM 0 HA PRO A 231 -34.662 -32.421 255.613 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -37.067 -31.216 255.011 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -35.740 -30.269 255.654 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.718 -30.486 252.827 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -36.076 -29.090 253.671 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.588 -30.653 251.872 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.868 -29.613 253.085 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -6.207 -16.634 220.697 1.00 1.00 N ATOM 996 CA ASN B 232 -5.605 -15.900 221.846 1.00 1.00 C ATOM 997 C ASN B 232 -4.456 -16.721 222.423 1.00 1.00 C ATOM 998 O ASN B 232 -4.634 -17.881 222.795 1.00 1.00 O ATOM 999 CB ASN B 232 -6.676 -15.674 222.917 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.739 -14.718 222.396 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -7.528 -14.039 221.390 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.875 -14.618 223.027 1.00 1.00 N ATOM 0 HA ASN B 232 -5.223 -14.936 221.511 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -7.133 -16.624 223.192 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -6.220 -15.267 223.819 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.592 -13.976 222.688 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -9.047 -15.181 223.860 1.00 1.00 H new ATOM 1009 N ASN B 233 -3.277 -16.110 222.493 1.00 1.00 N ATOM 1010 CA ASN B 233 -2.106 -16.794 223.027 1.00 1.00 C ATOM 1011 C ASN B 233 -2.137 -16.803 224.552 1.00 1.00 C ATOM 1012 O ASN B 233 -1.362 -16.105 225.204 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.830 -16.096 222.546 1.00 1.00 C ATOM 1014 CG ASN B 233 -0.823 -14.646 223.013 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -1.680 -14.240 223.797 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.100 -13.837 222.576 1.00 1.00 N ATOM 0 H ASN B 233 -3.109 -15.151 222.189 1.00 1.00 H new ATOM 0 HA ASN B 233 -2.116 -17.824 222.669 1.00 1.00 H new ATOM 0 HB2 ASN B 233 0.047 -16.616 222.933 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.771 -16.137 221.458 1.00 1.00 H new ATOM 0 HD21 ASN B 233 0.113 -12.865 222.884 1.00 1.00 H new ATOM 0 HD22 ASN B 233 0.809 -14.176 221.926 1.00 1.00 H new ATOM 1023 N LEU B 234 -3.033 -17.604 225.114 1.00 1.00 N ATOM 1024 CA LEU B 234 -3.152 -17.702 226.563 1.00 1.00 C ATOM 1025 C LEU B 234 -1.930 -18.374 227.165 1.00 1.00 C ATOM 1026 O LEU B 234 -1.664 -18.240 228.359 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.403 -18.498 226.929 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.673 -17.675 226.582 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.498 -18.420 225.536 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.511 -17.475 227.846 1.00 1.00 C ATOM 0 H LEU B 234 -3.684 -18.192 224.593 1.00 1.00 H new ATOM 0 HA LEU B 234 -3.228 -16.692 226.967 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.413 -19.445 226.389 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.394 -18.738 227.992 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.377 -16.705 226.183 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.389 -17.840 225.294 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.901 -18.561 224.635 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.794 -19.392 225.931 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.403 -16.897 227.604 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.805 -18.446 228.245 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.923 -16.939 228.591 1.00 1.00 H new ATOM 1042 N GLU B 235 -1.192 -19.092 226.331 1.00 1.00 N ATOM 1043 CA GLU B 235 0.006 -19.783 226.792 1.00 1.00 C ATOM 1044 C GLU B 235 0.897 -18.835 227.587 1.00 1.00 C ATOM 1045 O GLU B 235 1.823 -19.266 228.275 1.00 1.00 O ATOM 1046 CB GLU B 235 0.785 -20.333 225.596 1.00 1.00 C ATOM 1047 CG GLU B 235 -0.020 -21.453 224.935 1.00 1.00 C ATOM 1048 CD GLU B 235 0.718 -21.970 223.704 1.00 1.00 C ATOM 1049 OE1 GLU B 235 1.791 -21.461 223.425 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.199 -22.866 223.059 1.00 1.00 O ATOM 0 H GLU B 235 -1.398 -19.212 225.339 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.298 -20.607 227.437 1.00 1.00 H new ATOM 0 HB2 GLU B 235 0.979 -19.537 224.877 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.754 -20.711 225.922 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.176 -22.266 225.644 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -1.005 -21.084 224.650 1.00 1.00 H new ATOM 1057 N THR B 236 0.615 -17.540 227.487 1.00 1.00 N ATOM 1058 CA THR B 236 1.397 -16.539 228.199 1.00 1.00 C ATOM 1059 C THR B 236 1.053 -16.541 229.684 1.00 1.00 C ATOM 1060 O THR B 236 1.895 -16.227 230.527 1.00 1.00 O ATOM 1061 CB THR B 236 1.131 -15.151 227.611 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.269 -14.921 227.559 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.715 -15.072 226.199 1.00 1.00 C ATOM 0 H THR B 236 -0.146 -17.162 226.922 1.00 1.00 H new ATOM 0 HA THR B 236 2.453 -16.785 228.085 1.00 1.00 H new ATOM 0 HB THR B 236 1.601 -14.394 228.239 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.625 -15.258 226.710 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.525 -14.083 225.781 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.790 -15.248 226.239 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.247 -15.828 225.569 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.195 -16.885 229.995 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.647 -16.911 231.377 1.00 1.00 C ATOM 1073 C TYR B 237 -0.309 -18.246 232.022 1.00 1.00 C ATOM 1074 O TYR B 237 0.335 -19.098 231.413 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.148 -16.677 231.441 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.503 -15.439 230.648 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.000 -14.191 231.032 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.332 -15.544 229.526 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.326 -13.048 230.292 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.659 -14.403 228.785 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.154 -13.154 229.167 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.474 -12.028 228.438 1.00 1.00 O ATOM 0 H TYR B 237 -0.904 -17.147 229.311 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.136 -16.117 231.921 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.678 -17.541 231.042 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.464 -16.560 232.478 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.361 -14.109 231.899 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.720 -16.508 229.231 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.939 -12.084 230.589 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.300 -14.485 227.920 1.00 1.00 H new ATOM 0 HH TYR B 237 -4.056 -12.277 227.690 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.734 -18.419 233.268 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.464 -19.655 234.004 1.00 1.00 C ATOM 1094 C GLU B 238 -1.711 -20.522 234.113 1.00 1.00 C ATOM 1095 O GLU B 238 -1.668 -21.724 233.863 1.00 1.00 O ATOM 1096 CB GLU B 238 0.057 -19.318 235.403 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.949 -18.425 236.129 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.311 -17.806 237.362 1.00 1.00 C ATOM 1099 OE1 GLU B 238 0.527 -18.457 237.963 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.674 -16.688 237.693 1.00 1.00 O ATOM 0 H GLU B 238 -1.266 -17.723 233.791 1.00 1.00 H new ATOM 0 HA GLU B 238 0.290 -20.218 233.455 1.00 1.00 H new ATOM 0 HB2 GLU B 238 0.220 -20.234 235.971 1.00 1.00 H new ATOM 0 HB3 GLU B 238 1.020 -18.812 235.330 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.298 -17.640 235.459 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -1.822 -19.010 236.418 1.00 1.00 H new ATOM 1107 N TRP B 239 -2.809 -19.906 234.516 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.058 -20.628 234.695 1.00 1.00 C ATOM 1109 C TRP B 239 -4.406 -21.403 233.433 1.00 1.00 C ATOM 1110 O TRP B 239 -5.056 -22.437 233.500 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.192 -19.642 235.047 1.00 1.00 C ATOM 1112 CG TRP B 239 -4.897 -18.303 234.455 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.075 -17.404 235.003 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.395 -17.718 233.225 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.024 -16.277 234.193 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -4.831 -16.429 233.083 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.276 -18.166 232.220 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.128 -15.619 231.986 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.575 -17.354 231.126 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.002 -16.080 231.008 1.00 1.00 C ATOM 0 H TRP B 239 -2.862 -18.909 234.725 1.00 1.00 H new ATOM 0 HA TRP B 239 -3.940 -21.336 235.515 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.143 -20.016 234.668 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.291 -19.558 236.129 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -3.535 -17.533 235.930 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.465 -15.447 234.392 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.723 -19.146 232.298 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.681 -14.640 231.897 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.253 -17.709 230.364 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.239 -15.457 230.158 1.00 1.00 H new ATOM 1131 N TYR B 240 -3.993 -20.882 232.291 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.292 -21.530 231.023 1.00 1.00 C ATOM 1133 C TYR B 240 -3.401 -22.746 230.822 1.00 1.00 C ATOM 1134 O TYR B 240 -2.176 -22.630 230.785 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.079 -20.545 229.874 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.425 -21.214 228.562 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.764 -21.441 228.224 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.407 -21.605 227.686 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -6.084 -22.059 227.011 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.725 -22.223 226.472 1.00 1.00 C ATOM 1141 CZ TYR B 240 -5.065 -22.450 226.134 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.381 -23.061 224.937 1.00 1.00 O ATOM 0 H TYR B 240 -3.454 -20.019 232.214 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.332 -21.855 231.037 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.701 -19.662 230.019 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.043 -20.206 229.859 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.550 -21.139 228.900 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.374 -21.429 227.947 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -7.117 -22.235 226.751 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.938 -22.525 225.796 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.598 -23.052 224.348 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.022 -23.914 230.693 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.271 -25.149 230.492 1.00 1.00 C ATOM 1154 C ASN B 241 -4.090 -26.147 229.684 1.00 1.00 C ATOM 1155 O ASN B 241 -5.047 -26.730 230.185 1.00 1.00 O ATOM 1156 CB ASN B 241 -2.905 -25.761 231.844 1.00 1.00 C ATOM 1157 CG ASN B 241 -1.910 -24.865 232.570 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -0.784 -24.683 232.107 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.258 -24.293 233.689 1.00 1.00 N ATOM 0 H ASN B 241 -5.035 -24.032 230.724 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.360 -24.914 229.941 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.802 -25.887 232.450 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.476 -26.752 231.699 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -1.597 -23.693 234.182 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.192 -24.445 234.071 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.711 -26.336 228.424 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.414 -27.273 227.551 1.00 1.00 C ATOM 1168 C LYS B 242 -3.753 -28.646 227.597 1.00 1.00 C ATOM 1169 O LYS B 242 -4.425 -29.674 227.511 1.00 1.00 O ATOM 1170 CB LYS B 242 -4.423 -26.745 226.116 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.991 -26.679 225.589 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.987 -26.052 224.194 1.00 1.00 C ATOM 1173 CE LYS B 242 -1.570 -26.089 223.620 1.00 1.00 C ATOM 1174 NZ LYS B 242 -0.654 -25.327 224.515 1.00 1.00 N ATOM 0 H LYS B 242 -2.925 -25.856 227.985 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.441 -27.370 227.902 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -5.026 -27.395 225.482 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.880 -25.756 226.084 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.371 -26.091 226.265 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.560 -27.680 225.550 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -3.670 -26.593 223.539 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -3.343 -25.023 224.246 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -1.230 -27.121 223.527 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -1.560 -25.658 222.619 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -0.063 -24.689 223.945 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.214 -24.769 225.191 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.045 -25.991 225.034 1.00 1.00 H new ATOM 1188 N SER B 243 -2.431 -28.654 227.718 1.00 1.00 N ATOM 1189 CA SER B 243 -1.683 -29.904 227.760 1.00 1.00 C ATOM 1190 C SER B 243 -2.152 -30.768 228.923 1.00 1.00 C ATOM 1191 O SER B 243 -2.085 -31.995 228.866 1.00 1.00 O ATOM 1192 CB SER B 243 -0.187 -29.614 227.897 1.00 1.00 C ATOM 1193 OG SER B 243 0.553 -30.710 227.375 1.00 1.00 O ATOM 0 H SER B 243 -1.857 -27.813 227.788 1.00 1.00 H new ATOM 0 HA SER B 243 -1.859 -30.445 226.830 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.069 -28.700 227.362 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.070 -29.453 228.944 1.00 1.00 H new ATOM 0 HG SER B 243 1.512 -30.527 227.460 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.618 -30.115 229.984 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.086 -30.833 231.165 1.00 1.00 C ATOM 1201 C ILE B 244 -4.535 -31.270 230.983 1.00 1.00 C ATOM 1202 O ILE B 244 -5.350 -30.530 230.428 1.00 1.00 O ATOM 1203 CB ILE B 244 -2.965 -29.940 232.404 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.185 -30.780 233.661 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.024 -28.839 232.342 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -2.748 -29.985 234.891 1.00 1.00 C ATOM 0 H ILE B 244 -2.681 -29.099 230.050 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.466 -31.720 231.300 1.00 1.00 H new ATOM 0 HB ILE B 244 -1.972 -29.492 232.433 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.236 -31.055 233.748 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.617 -31.708 233.595 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -3.939 -28.203 233.223 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.873 -28.239 231.445 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.016 -29.290 232.314 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -2.905 -30.585 235.787 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -1.691 -29.733 234.804 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.335 -29.069 234.960 1.00 1.00 H new ATOM 1218 N SER B 245 -4.852 -32.469 231.454 1.00 1.00 N ATOM 1219 CA SER B 245 -6.209 -32.994 231.339 1.00 1.00 C ATOM 1220 C SER B 245 -7.066 -32.530 232.513 1.00 1.00 C ATOM 1221 O SER B 245 -6.551 -32.016 233.505 1.00 1.00 O ATOM 1222 CB SER B 245 -6.175 -34.520 231.300 1.00 1.00 C ATOM 1223 OG SER B 245 -7.507 -35.018 231.300 1.00 1.00 O ATOM 0 H SER B 245 -4.193 -33.095 231.917 1.00 1.00 H new ATOM 0 HA SER B 245 -6.647 -32.617 230.415 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.647 -34.861 230.410 1.00 1.00 H new ATOM 0 HB3 SER B 245 -5.630 -34.906 232.162 1.00 1.00 H new ATOM 0 HG SER B 245 -7.490 -35.997 231.273 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.376 -32.713 232.389 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.297 -32.308 233.446 1.00 1.00 C ATOM 1231 C ARG B 246 -9.050 -33.120 234.713 1.00 1.00 C ATOM 1232 O ARG B 246 -9.091 -32.585 235.819 1.00 1.00 O ATOM 1233 CB ARG B 246 -10.742 -32.504 232.979 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.032 -33.998 232.824 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.376 -34.189 232.122 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.456 -33.665 232.951 1.00 1.00 N ATOM 1237 CZ ARG B 246 -13.973 -34.385 233.942 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -13.510 -35.580 234.190 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -14.940 -33.896 234.668 1.00 1.00 N ATOM 0 H ARG B 246 -8.822 -33.135 231.575 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.128 -31.255 233.669 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.431 -32.062 233.699 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -10.901 -31.992 232.030 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.239 -34.475 232.249 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.050 -34.479 233.802 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.367 -33.679 231.159 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.543 -35.247 231.921 1.00 1.00 H new ATOM 0 HE ARG B 246 -13.821 -32.730 232.767 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -12.752 -35.961 233.624 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -13.906 -36.133 234.950 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.300 -32.961 234.475 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -15.337 -34.448 235.428 1.00 1.00 H new ATOM 1253 N ASP B 247 -8.799 -34.411 234.542 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.553 -35.285 235.682 1.00 1.00 C ATOM 1255 C ASP B 247 -7.314 -34.835 236.445 1.00 1.00 C ATOM 1256 O ASP B 247 -7.291 -34.862 237.676 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.365 -36.728 235.199 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.719 -37.420 235.036 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.719 -36.823 235.398 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.736 -38.536 234.551 1.00 1.00 O ATOM 0 H ASP B 247 -8.760 -34.873 233.634 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.413 -35.233 236.350 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -7.831 -36.733 234.249 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.752 -37.279 235.912 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.288 -34.421 235.711 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.049 -33.973 236.334 1.00 1.00 C ATOM 1267 C LYS B 248 -5.234 -32.588 236.946 1.00 1.00 C ATOM 1268 O LYS B 248 -4.501 -32.193 237.850 1.00 1.00 O ATOM 1269 CB LYS B 248 -3.935 -33.928 235.289 1.00 1.00 C ATOM 1270 CG LYS B 248 -3.840 -35.281 234.581 1.00 1.00 C ATOM 1271 CD LYS B 248 -2.903 -35.162 233.378 1.00 1.00 C ATOM 1272 CE LYS B 248 -2.980 -36.444 232.547 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.383 -37.573 233.315 1.00 1.00 N ATOM 0 H LYS B 248 -6.289 -34.386 234.692 1.00 1.00 H new ATOM 0 HA LYS B 248 -4.779 -34.674 237.124 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.135 -33.140 234.563 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -2.985 -33.688 235.766 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.469 -36.039 235.271 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.829 -35.603 234.255 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.183 -34.303 232.768 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -1.880 -34.994 233.715 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -4.018 -36.667 232.300 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -2.449 -36.311 231.604 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.280 -38.400 232.693 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -1.448 -37.292 233.675 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -3.003 -37.816 234.114 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.216 -31.855 236.440 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.487 -30.508 236.942 1.00 1.00 C ATOM 1289 C ALA B 249 -7.152 -30.569 238.314 1.00 1.00 C ATOM 1290 O ALA B 249 -7.210 -29.571 239.032 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.403 -29.759 235.972 1.00 1.00 C ATOM 0 H ALA B 249 -6.835 -32.163 235.690 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.537 -29.981 237.029 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -7.598 -28.758 236.356 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -6.920 -29.687 234.998 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.345 -30.299 235.871 1.00 1.00 H new ATOM 1297 N GLU B 250 -7.644 -31.747 238.675 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.301 -31.932 239.962 1.00 1.00 C ATOM 1299 C GLU B 250 -7.283 -32.252 241.054 1.00 1.00 C ATOM 1300 O GLU B 250 -7.380 -31.747 242.173 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.319 -33.070 239.871 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.451 -32.668 238.925 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.469 -33.799 238.818 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.253 -34.824 239.443 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.451 -33.621 238.117 1.00 1.00 O ATOM 0 H GLU B 250 -7.601 -32.586 238.097 1.00 1.00 H new ATOM 0 HA GLU B 250 -8.809 -31.003 240.218 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -8.835 -33.977 239.510 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -9.719 -33.294 240.860 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -10.937 -31.764 239.290 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.047 -32.437 237.939 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.306 -33.086 240.718 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.276 -33.463 241.681 1.00 1.00 C ATOM 1314 C LYS B 251 -4.212 -32.376 241.783 1.00 1.00 C ATOM 1315 O LYS B 251 -3.661 -32.128 242.854 1.00 1.00 O ATOM 1316 CB LYS B 251 -4.630 -34.786 241.256 1.00 1.00 C ATOM 1317 CG LYS B 251 -3.727 -34.564 240.041 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.217 -35.897 239.527 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.302 -35.649 238.321 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.260 -34.200 237.995 1.00 1.00 N ATOM 0 H LYS B 251 -6.204 -33.511 239.796 1.00 1.00 H new ATOM 0 HA LYS B 251 -5.741 -33.584 242.659 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.048 -35.197 242.081 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -5.403 -35.516 241.016 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.280 -34.049 239.255 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -2.888 -33.924 240.313 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -2.671 -36.420 240.313 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.053 -36.535 239.241 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -1.296 -36.009 238.539 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -2.663 -36.212 237.460 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.764 -34.062 237.091 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -3.230 -33.833 237.917 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -1.756 -33.689 238.748 1.00 1.00 H new ATOM 1334 N LEU B 252 -3.916 -31.745 240.653 1.00 1.00 N ATOM 1335 CA LEU B 252 -2.904 -30.700 240.624 1.00 1.00 C ATOM 1336 C LEU B 252 -3.268 -29.582 241.593 1.00 1.00 C ATOM 1337 O LEU B 252 -2.434 -29.131 242.379 1.00 1.00 O ATOM 1338 CB LEU B 252 -2.788 -30.132 239.206 1.00 1.00 C ATOM 1339 CG LEU B 252 -1.824 -28.922 239.210 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -0.913 -28.985 237.983 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -2.638 -27.621 239.174 1.00 1.00 C ATOM 0 H LEU B 252 -4.358 -31.937 239.754 1.00 1.00 H new ATOM 0 HA LEU B 252 -1.948 -31.130 240.924 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.422 -30.900 238.525 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -3.770 -29.827 238.844 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.215 -28.948 240.114 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.235 -28.131 237.989 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.334 -29.908 238.007 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.520 -28.960 237.078 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -1.960 -26.767 239.177 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.247 -27.598 238.270 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.286 -27.573 240.049 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.519 -29.146 241.539 1.00 1.00 N ATOM 1354 CA LEU B 253 -4.992 -28.092 242.427 1.00 1.00 C ATOM 1355 C LEU B 253 -4.988 -28.566 243.874 1.00 1.00 C ATOM 1356 O LEU B 253 -4.655 -27.811 244.789 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.401 -27.662 242.028 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.351 -26.896 240.703 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -7.775 -26.625 240.213 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -5.608 -25.559 240.900 1.00 1.00 C ATOM 0 H LEU B 253 -5.222 -29.504 240.893 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.318 -27.240 242.337 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.044 -28.536 241.930 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -6.834 -27.034 242.806 1.00 1.00 H new ATOM 0 HG LEU B 253 -5.821 -27.495 239.962 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -7.738 -26.080 239.270 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.295 -27.571 240.065 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.308 -26.031 240.955 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -5.575 -25.018 239.954 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.131 -24.958 241.644 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -4.591 -25.755 241.241 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.362 -29.819 244.073 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.402 -30.385 245.408 1.00 1.00 C ATOM 1374 C LEU B 254 -4.025 -30.343 246.058 1.00 1.00 C ATOM 1375 O LEU B 254 -3.905 -30.154 247.271 1.00 1.00 O ATOM 1376 CB LEU B 254 -5.896 -31.834 245.347 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.363 -32.293 246.752 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.594 -33.186 246.617 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.235 -33.075 247.433 1.00 1.00 C ATOM 0 H LEU B 254 -5.641 -30.460 243.330 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.089 -29.790 246.010 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -6.718 -31.917 244.636 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.098 -32.485 244.989 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.616 -31.420 247.353 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -7.921 -33.507 247.606 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.396 -32.629 246.133 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.345 -34.060 246.015 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.562 -33.399 248.421 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -4.982 -33.948 246.831 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.358 -32.436 247.532 1.00 1.00 H new ATOM 1391 N ASP B 255 -2.994 -30.523 245.247 1.00 1.00 N ATOM 1392 CA ASP B 255 -1.627 -30.505 245.753 1.00 1.00 C ATOM 1393 C ASP B 255 -1.304 -29.144 246.362 1.00 1.00 C ATOM 1394 O ASP B 255 -0.604 -29.054 247.372 1.00 1.00 O ATOM 1395 CB ASP B 255 -0.647 -30.802 244.615 1.00 1.00 C ATOM 1396 CG ASP B 255 0.781 -30.834 245.152 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.958 -30.552 246.325 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.674 -31.149 244.384 1.00 1.00 O ATOM 0 H ASP B 255 -3.075 -30.682 244.243 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.531 -31.270 246.524 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -0.892 -31.758 244.153 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -0.736 -30.041 243.839 1.00 1.00 H new ATOM 1403 N THR B 256 -1.812 -28.081 245.738 1.00 1.00 N ATOM 1404 CA THR B 256 -1.557 -26.731 246.225 1.00 1.00 C ATOM 1405 C THR B 256 -1.893 -26.630 247.712 1.00 1.00 C ATOM 1406 O THR B 256 -1.101 -26.118 248.502 1.00 1.00 O ATOM 1407 CB THR B 256 -2.417 -25.731 245.447 1.00 1.00 C ATOM 1408 OG1 THR B 256 -2.352 -26.033 244.059 1.00 1.00 O ATOM 1409 CG2 THR B 256 -1.891 -24.315 245.683 1.00 1.00 C ATOM 0 H THR B 256 -2.396 -28.130 244.903 1.00 1.00 H new ATOM 0 HA THR B 256 -0.501 -26.502 246.080 1.00 1.00 H new ATOM 0 HB THR B 256 -3.450 -25.797 245.788 1.00 1.00 H new ATOM 0 HG1 THR B 256 -2.903 -25.395 243.559 1.00 1.00 H new ATOM 0 HG21 THR B 256 -2.503 -23.603 245.129 1.00 1.00 H new ATOM 0 HG22 THR B 256 -1.937 -24.083 246.747 1.00 1.00 H new ATOM 0 HG23 THR B 256 -0.858 -24.249 245.341 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.062 -27.135 248.087 1.00 1.00 N ATOM 1418 CA GLY B 257 -3.480 -27.106 249.484 1.00 1.00 C ATOM 1419 C GLY B 257 -3.667 -25.677 249.968 1.00 1.00 C ATOM 1420 O GLY B 257 -3.342 -25.349 251.110 1.00 1.00 O ATOM 0 H GLY B 257 -3.732 -27.566 247.450 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -4.413 -27.658 249.600 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -2.734 -27.608 250.101 1.00 1.00 H new ATOM 1424 N LYS B 258 -4.192 -24.823 249.093 1.00 1.00 N ATOM 1425 CA LYS B 258 -4.422 -23.421 249.442 1.00 1.00 C ATOM 1426 C LYS B 258 -5.839 -23.003 249.066 1.00 1.00 C ATOM 1427 O LYS B 258 -6.413 -23.510 248.104 1.00 1.00 O ATOM 1428 CB LYS B 258 -3.417 -22.528 248.715 1.00 1.00 C ATOM 1429 CG LYS B 258 -2.012 -22.801 249.251 1.00 1.00 C ATOM 1430 CD LYS B 258 -1.007 -21.893 248.540 1.00 1.00 C ATOM 1431 CE LYS B 258 0.411 -22.234 249.002 1.00 1.00 C ATOM 1432 NZ LYS B 258 1.323 -21.098 248.694 1.00 1.00 N ATOM 0 H LYS B 258 -4.465 -25.074 248.143 1.00 1.00 H new ATOM 0 HA LYS B 258 -4.293 -23.309 250.519 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -3.452 -22.720 247.643 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -3.675 -21.479 248.859 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -1.981 -22.623 250.326 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -1.748 -23.847 249.093 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.088 -22.019 247.460 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -1.229 -20.848 248.757 1.00 1.00 H new ATOM 0 HE2 LYS B 258 0.416 -22.438 250.073 1.00 1.00 H new ATOM 0 HE3 LYS B 258 0.759 -23.139 248.503 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 2.195 -21.461 248.259 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 0.853 -20.445 248.035 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 1.558 -20.594 249.573 1.00 1.00 H new ATOM 1446 N GLU B 259 -6.398 -22.071 249.836 1.00 1.00 N ATOM 1447 CA GLU B 259 -7.749 -21.586 249.574 1.00 1.00 C ATOM 1448 C GLU B 259 -7.713 -20.474 248.532 1.00 1.00 C ATOM 1449 O GLU B 259 -6.973 -19.501 248.666 1.00 1.00 O ATOM 1450 CB GLU B 259 -8.379 -21.068 250.868 1.00 1.00 C ATOM 1451 CG GLU B 259 -7.542 -19.908 251.415 1.00 1.00 C ATOM 1452 CD GLU B 259 -7.980 -19.577 252.835 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -8.976 -20.129 253.272 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -7.311 -18.775 253.468 1.00 1.00 O ATOM 0 H GLU B 259 -5.940 -21.641 250.639 1.00 1.00 H new ATOM 0 HA GLU B 259 -8.351 -22.410 249.191 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -9.400 -20.737 250.680 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -8.434 -21.870 251.604 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -6.485 -20.174 251.404 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -7.657 -19.032 250.776 1.00 1.00 H new ATOM 1461 N GLY B 260 -8.518 -20.624 247.484 1.00 1.00 N ATOM 1462 CA GLY B 260 -8.568 -19.626 246.415 1.00 1.00 C ATOM 1463 C GLY B 260 -7.856 -20.138 245.170 1.00 1.00 C ATOM 1464 O GLY B 260 -8.034 -19.603 244.077 1.00 1.00 O ATOM 0 H GLY B 260 -9.141 -21.420 247.350 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -9.606 -19.392 246.177 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.102 -18.700 246.752 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.051 -21.187 245.340 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.320 -21.768 244.217 1.00 1.00 C ATOM 1470 C ALA B 261 -7.233 -21.883 243.006 1.00 1.00 C ATOM 1471 O ALA B 261 -8.144 -22.713 242.978 1.00 1.00 O ATOM 1472 CB ALA B 261 -5.791 -23.154 244.602 1.00 1.00 C ATOM 0 H ALA B 261 -6.890 -21.647 246.236 1.00 1.00 H new ATOM 0 HA ALA B 261 -5.479 -21.120 243.968 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -5.247 -23.582 243.760 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.123 -23.063 245.458 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -6.627 -23.803 244.862 1.00 1.00 H new ATOM 1478 N PHE B 262 -6.982 -21.052 242.004 1.00 1.00 N ATOM 1479 CA PHE B 262 -7.793 -21.071 240.785 1.00 1.00 C ATOM 1480 C PHE B 262 -6.928 -21.319 239.556 1.00 1.00 C ATOM 1481 O PHE B 262 -5.841 -20.753 239.429 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.521 -19.728 240.638 1.00 1.00 C ATOM 1483 CG PHE B 262 -7.636 -18.742 239.901 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -7.617 -18.741 238.501 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -6.846 -17.839 240.616 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -6.808 -17.836 237.815 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.034 -16.932 239.932 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.012 -16.931 238.530 1.00 1.00 C ATOM 0 H PHE B 262 -6.232 -20.361 242.006 1.00 1.00 H new ATOM 0 HA PHE B 262 -8.517 -21.882 240.863 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.456 -19.868 240.095 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -8.779 -19.334 241.621 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.229 -19.441 237.952 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -6.863 -17.842 241.696 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -6.795 -17.832 236.735 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.423 -16.232 240.482 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.381 -16.232 238.001 1.00 1.00 H new ATOM 1498 N MET B 263 -7.430 -22.131 238.639 1.00 1.00 N ATOM 1499 CA MET B 263 -6.709 -22.412 237.400 1.00 1.00 C ATOM 1500 C MET B 263 -7.692 -22.516 236.239 1.00 1.00 C ATOM 1501 O MET B 263 -8.899 -22.616 236.441 1.00 1.00 O ATOM 1502 CB MET B 263 -5.900 -23.703 237.545 1.00 1.00 C ATOM 1503 CG MET B 263 -5.465 -24.212 236.169 1.00 1.00 C ATOM 1504 SD MET B 263 -4.224 -25.502 236.350 1.00 1.00 S ATOM 1505 CE MET B 263 -2.824 -24.416 236.713 1.00 1.00 C ATOM 0 H MET B 263 -8.328 -22.606 238.725 1.00 1.00 H new ATOM 0 HA MET B 263 -6.017 -21.595 237.194 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.024 -23.524 238.168 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.499 -24.462 238.049 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.327 -24.600 235.627 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.062 -23.389 235.579 1.00 1.00 H new ATOM 0 HE1 MET B 263 -1.917 -24.833 236.275 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.011 -23.428 236.291 1.00 1.00 H new ATOM 0 HE3 MET B 263 -2.699 -24.332 237.793 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.156 -22.535 235.016 1.00 1.00 N ATOM 1516 CA VAL B 264 -7.976 -22.665 233.824 1.00 1.00 C ATOM 1517 C VAL B 264 -7.518 -23.846 232.966 1.00 1.00 C ATOM 1518 O VAL B 264 -6.360 -24.248 232.997 1.00 1.00 O ATOM 1519 CB VAL B 264 -7.903 -21.374 233.014 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.416 -21.599 231.600 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -8.749 -20.290 233.702 1.00 1.00 C ATOM 0 H VAL B 264 -6.155 -22.461 234.832 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.006 -22.850 234.130 1.00 1.00 H new ATOM 0 HB VAL B 264 -6.863 -21.053 232.960 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.356 -20.667 231.038 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.808 -22.358 231.109 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.453 -21.933 231.638 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.698 -19.367 233.124 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -9.785 -20.622 233.764 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.365 -20.111 234.706 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.448 -24.391 232.181 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.131 -25.510 231.304 1.00 1.00 C ATOM 1533 C ARG B 265 -8.904 -25.401 229.994 1.00 1.00 C ATOM 1534 O ARG B 265 -10.134 -25.352 229.991 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.485 -26.821 232.007 1.00 1.00 C ATOM 1536 CG ARG B 265 -7.825 -27.988 231.273 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.203 -29.301 231.958 1.00 1.00 C ATOM 1538 NE ARG B 265 -9.573 -29.673 231.605 1.00 1.00 N ATOM 1539 CZ ARG B 265 -10.601 -29.352 232.384 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -10.400 -28.683 233.487 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -11.810 -29.701 232.045 1.00 1.00 N ATOM 0 H ARG B 265 -9.417 -24.077 232.137 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.065 -25.490 231.078 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.149 -26.793 233.043 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.567 -26.955 232.027 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.145 -28.004 230.231 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -6.742 -27.865 231.272 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -7.514 -30.090 231.656 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.113 -29.196 233.039 1.00 1.00 H new ATOM 0 HE ARG B 265 -9.743 -30.190 230.742 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -9.454 -28.407 233.751 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.189 -28.437 234.085 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -11.968 -30.221 231.182 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -12.599 -29.454 232.643 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.174 -25.371 228.884 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.802 -25.273 227.572 1.00 1.00 C ATOM 1557 C ASP B 266 -9.860 -26.352 227.406 1.00 1.00 C ATOM 1558 O ASP B 266 -9.646 -27.509 227.762 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.750 -25.420 226.476 1.00 1.00 C ATOM 1560 CG ASP B 266 -8.415 -25.438 225.105 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -8.970 -24.421 224.724 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -8.364 -26.472 224.459 1.00 1.00 O ATOM 0 H ASP B 266 -7.155 -25.413 228.866 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.277 -24.295 227.491 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -7.039 -24.596 226.532 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.185 -26.340 226.626 1.00 1.00 H new ATOM 1567 N SER B 267 -11.008 -25.960 226.865 1.00 1.00 N ATOM 1568 CA SER B 267 -12.113 -26.904 226.656 1.00 1.00 C ATOM 1569 C SER B 267 -12.264 -27.235 225.177 1.00 1.00 C ATOM 1570 O SER B 267 -11.435 -26.846 224.354 1.00 1.00 O ATOM 1571 CB SER B 267 -13.416 -26.308 227.186 1.00 1.00 C ATOM 1572 OG SER B 267 -13.173 -25.687 228.441 1.00 1.00 O ATOM 0 H SER B 267 -11.203 -25.005 226.564 1.00 1.00 H new ATOM 0 HA SER B 267 -11.888 -27.822 227.198 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.811 -25.580 226.477 1.00 1.00 H new ATOM 0 HB3 SER B 267 -14.169 -27.089 227.293 1.00 1.00 H new ATOM 0 HG SER B 267 -13.917 -25.877 229.050 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.329 -27.956 224.845 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.580 -28.336 223.461 1.00 1.00 C ATOM 1580 C ARG B 268 -13.799 -27.098 222.600 1.00 1.00 C ATOM 1581 O ARG B 268 -13.375 -27.045 221.447 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.815 -29.237 223.383 1.00 1.00 C ATOM 1583 CG ARG B 268 -14.489 -30.602 223.991 1.00 1.00 C ATOM 1584 CD ARG B 268 -15.740 -31.482 223.973 1.00 1.00 C ATOM 1585 NE ARG B 268 -15.436 -32.799 224.522 1.00 1.00 N ATOM 1586 CZ ARG B 268 -15.500 -33.033 225.830 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -15.837 -32.072 226.647 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -15.225 -34.219 226.295 1.00 1.00 N ATOM 0 H ARG B 268 -14.028 -28.287 225.510 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.711 -28.877 223.088 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.647 -28.778 223.917 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -15.128 -29.354 222.345 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -13.687 -31.080 223.428 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -14.132 -30.480 225.014 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -16.533 -31.012 224.554 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -16.109 -31.582 222.952 1.00 1.00 H new ATOM 0 HE ARG B 268 -15.169 -33.555 223.891 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -16.051 -31.144 226.282 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -15.887 -32.249 227.650 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -14.960 -34.969 225.656 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -15.274 -34.398 227.298 1.00 1.00 H new ATOM 1602 N THR B 269 -14.477 -26.108 223.166 1.00 1.00 N ATOM 1603 CA THR B 269 -14.766 -24.884 222.443 1.00 1.00 C ATOM 1604 C THR B 269 -13.574 -23.920 222.505 1.00 1.00 C ATOM 1605 O THR B 269 -13.015 -23.690 223.582 1.00 1.00 O ATOM 1606 CB THR B 269 -16.009 -24.189 223.026 1.00 1.00 C ATOM 1607 OG1 THR B 269 -15.781 -22.790 223.133 1.00 1.00 O ATOM 1608 CG2 THR B 269 -16.313 -24.769 224.400 1.00 1.00 C ATOM 0 H THR B 269 -14.835 -26.132 224.121 1.00 1.00 H new ATOM 0 HA THR B 269 -14.957 -25.152 221.404 1.00 1.00 H new ATOM 0 HB THR B 269 -16.858 -24.356 222.364 1.00 1.00 H new ATOM 0 HG1 THR B 269 -16.627 -22.311 223.014 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.193 -24.278 224.815 1.00 1.00 H new ATOM 0 HG22 THR B 269 -16.502 -25.839 224.310 1.00 1.00 H new ATOM 0 HG23 THR B 269 -15.461 -24.606 225.060 1.00 1.00 H new ATOM 1616 N PRO B 270 -13.193 -23.346 221.390 1.00 1.00 N ATOM 1617 CA PRO B 270 -12.067 -22.383 221.329 1.00 1.00 C ATOM 1618 C PRO B 270 -12.445 -21.021 221.901 1.00 1.00 C ATOM 1619 O PRO B 270 -11.579 -20.187 222.167 1.00 1.00 O ATOM 1620 CB PRO B 270 -11.762 -22.286 219.829 1.00 1.00 C ATOM 1621 CG PRO B 270 -13.044 -22.618 219.140 1.00 1.00 C ATOM 1622 CD PRO B 270 -13.800 -23.559 220.064 1.00 1.00 C ATOM 0 HA PRO B 270 -11.212 -22.708 221.923 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -11.420 -21.286 219.562 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -10.972 -22.980 219.543 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -13.625 -21.716 218.945 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -12.855 -23.090 218.176 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -14.866 -23.332 220.075 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -13.698 -24.596 219.743 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.748 -20.789 222.067 1.00 1.00 N ATOM 1631 CA GLY B 271 -14.230 -19.516 222.590 1.00 1.00 C ATOM 1632 C GLY B 271 -14.598 -19.634 224.054 1.00 1.00 C ATOM 1633 O GLY B 271 -14.865 -18.633 224.721 1.00 1.00 O ATOM 0 H GLY B 271 -14.482 -21.463 221.848 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -13.461 -18.753 222.465 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -15.099 -19.190 222.018 1.00 1.00 H new ATOM 1637 N THR B 272 -14.609 -20.861 224.560 1.00 1.00 N ATOM 1638 CA THR B 272 -14.938 -21.102 225.954 1.00 1.00 C ATOM 1639 C THR B 272 -13.996 -22.143 226.549 1.00 1.00 C ATOM 1640 O THR B 272 -13.976 -23.287 226.120 1.00 1.00 O ATOM 1641 CB THR B 272 -16.401 -21.579 226.070 1.00 1.00 C ATOM 1642 OG1 THR B 272 -17.243 -20.468 226.309 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.555 -22.587 227.215 1.00 1.00 C ATOM 0 H THR B 272 -14.394 -21.702 224.024 1.00 1.00 H new ATOM 0 HA THR B 272 -14.821 -20.172 226.511 1.00 1.00 H new ATOM 0 HB THR B 272 -16.681 -22.065 225.136 1.00 1.00 H new ATOM 0 HG1 THR B 272 -17.730 -20.601 227.149 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.594 -22.910 227.278 1.00 1.00 H new ATOM 0 HG22 THR B 272 -15.918 -23.451 227.027 1.00 1.00 H new ATOM 0 HG23 THR B 272 -16.263 -22.118 228.155 1.00 1.00 H new ATOM 1651 N TYR B 273 -13.279 -21.752 227.583 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.393 -22.676 228.282 1.00 1.00 C ATOM 1653 C TYR B 273 -13.027 -23.143 229.571 1.00 1.00 C ATOM 1654 O TYR B 273 -14.257 -23.105 229.738 1.00 1.00 O ATOM 1655 CB TYR B 273 -11.065 -22.000 228.593 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.543 -21.337 227.346 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.452 -22.060 226.148 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -10.149 -19.999 227.382 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.970 -21.443 224.995 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.665 -19.382 226.226 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.575 -20.102 225.031 1.00 1.00 C ATOM 1662 OH TYR B 273 -9.095 -19.492 223.889 1.00 1.00 O ATOM 0 H TYR B 273 -13.288 -20.805 227.961 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.220 -23.536 227.635 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.196 -21.262 229.384 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.346 -22.734 228.957 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.756 -23.096 226.119 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -10.218 -19.440 228.304 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.901 -22.001 224.073 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -9.360 -18.346 226.255 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.743 -19.603 223.162 1.00 1.00 H new ATOM 1672 N THR B 274 -12.201 -23.635 230.510 1.00 1.00 N ATOM 1673 CA THR B 274 -12.720 -24.139 231.779 1.00 1.00 C ATOM 1674 C THR B 274 -11.941 -23.524 232.932 1.00 1.00 C ATOM 1675 O THR B 274 -10.721 -23.543 232.939 1.00 1.00 O ATOM 1676 CB THR B 274 -12.578 -25.668 231.832 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.252 -26.246 230.729 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.176 -26.196 233.141 1.00 1.00 C ATOM 0 H THR B 274 -11.187 -23.691 230.411 1.00 1.00 H new ATOM 0 HA THR B 274 -13.773 -23.869 231.863 1.00 1.00 H new ATOM 0 HB THR B 274 -11.522 -25.935 231.787 1.00 1.00 H new ATOM 0 HG1 THR B 274 -12.689 -26.179 229.930 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.074 -27.281 233.176 1.00 1.00 H new ATOM 0 HG22 THR B 274 -12.648 -25.754 233.986 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.232 -25.929 233.193 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.665 -22.994 233.911 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.030 -22.373 235.078 1.00 1.00 C ATOM 1688 C VAL B 275 -12.027 -23.316 236.272 1.00 1.00 C ATOM 1689 O VAL B 275 -12.997 -23.373 237.028 1.00 1.00 O ATOM 1690 CB VAL B 275 -12.763 -21.085 235.440 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -11.897 -20.246 236.384 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.053 -20.283 234.170 1.00 1.00 C ATOM 0 H VAL B 275 -13.685 -22.979 233.925 1.00 1.00 H new ATOM 0 HA VAL B 275 -10.995 -22.147 234.821 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.702 -21.335 235.934 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.424 -19.327 236.640 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.694 -20.813 237.292 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -10.956 -20.000 235.892 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.577 -19.364 234.432 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.115 -20.037 233.673 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.675 -20.876 233.499 1.00 1.00 H new ATOM 1702 N SER B 276 -10.931 -24.061 236.434 1.00 1.00 N ATOM 1703 CA SER B 276 -10.822 -24.996 237.546 1.00 1.00 C ATOM 1704 C SER B 276 -10.573 -24.242 238.845 1.00 1.00 C ATOM 1705 O SER B 276 -9.437 -23.885 239.162 1.00 1.00 O ATOM 1706 CB SER B 276 -9.672 -25.970 237.295 1.00 1.00 C ATOM 1707 OG SER B 276 -9.965 -26.752 236.145 1.00 1.00 O ATOM 0 H SER B 276 -10.119 -24.034 235.817 1.00 1.00 H new ATOM 0 HA SER B 276 -11.757 -25.551 237.629 1.00 1.00 H new ATOM 0 HB2 SER B 276 -8.741 -25.422 237.150 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.530 -26.615 238.162 1.00 1.00 H new ATOM 0 HG SER B 276 -9.229 -27.378 235.979 1.00 1.00 H new ATOM 1713 N VAL B 277 -11.641 -23.995 239.596 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.528 -23.274 240.861 1.00 1.00 C ATOM 1715 C VAL B 277 -11.501 -24.244 242.028 1.00 1.00 C ATOM 1716 O VAL B 277 -12.458 -24.983 242.259 1.00 1.00 O ATOM 1717 CB VAL B 277 -12.710 -22.318 241.027 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.568 -21.552 242.345 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -12.728 -21.326 239.863 1.00 1.00 C ATOM 0 H VAL B 277 -12.590 -24.281 239.354 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.597 -22.707 240.848 1.00 1.00 H new ATOM 0 HB VAL B 277 -13.639 -22.888 241.037 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.411 -20.871 242.463 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.553 -22.257 243.176 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.639 -20.982 242.336 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.570 -20.644 239.979 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -11.798 -20.757 239.855 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -12.829 -21.869 238.923 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.398 -24.241 242.769 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.256 -25.120 243.924 1.00 1.00 C ATOM 1731 C PHE B 278 -10.244 -24.303 245.208 1.00 1.00 C ATOM 1732 O PHE B 278 -9.436 -23.390 245.371 1.00 1.00 O ATOM 1733 CB PHE B 278 -8.952 -25.933 243.807 1.00 1.00 C ATOM 1734 CG PHE B 278 -8.475 -26.356 245.185 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -9.397 -26.821 246.133 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.125 -26.255 245.518 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -8.965 -27.181 247.406 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -6.691 -26.618 246.794 1.00 1.00 C ATOM 1739 CZ PHE B 278 -7.611 -27.077 247.740 1.00 1.00 C ATOM 0 H PHE B 278 -9.592 -23.642 242.591 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.103 -25.805 243.951 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.117 -26.813 243.185 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.184 -25.335 243.316 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -10.443 -26.900 245.875 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.415 -25.896 244.788 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -9.675 -27.541 248.136 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -5.644 -26.544 247.050 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.276 -27.352 248.729 1.00 1.00 H new ATOM 1749 N THR B 279 -11.112 -24.675 246.142 1.00 1.00 N ATOM 1750 CA THR B 279 -11.167 -23.999 247.433 1.00 1.00 C ATOM 1751 C THR B 279 -11.637 -24.961 248.525 1.00 1.00 C ATOM 1752 O THR B 279 -12.502 -25.806 248.294 1.00 1.00 O ATOM 1753 CB THR B 279 -12.122 -22.812 247.352 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.338 -22.287 248.654 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.456 -23.266 246.754 1.00 1.00 C ATOM 0 H THR B 279 -11.783 -25.435 246.031 1.00 1.00 H new ATOM 0 HA THR B 279 -10.166 -23.647 247.684 1.00 1.00 H new ATOM 0 HB THR B 279 -11.687 -22.040 246.718 1.00 1.00 H new ATOM 0 HG1 THR B 279 -12.950 -21.523 248.601 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.137 -22.417 246.697 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.289 -23.665 245.754 1.00 1.00 H new ATOM 0 HG23 THR B 279 -13.893 -24.040 247.385 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.066 -24.820 249.719 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.441 -25.679 250.838 1.00 1.00 C ATOM 1765 C LYS B 280 -12.761 -25.211 251.444 1.00 1.00 C ATOM 1766 O LYS B 280 -12.786 -24.347 252.321 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.352 -25.643 251.910 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.094 -26.331 251.378 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.059 -26.447 252.501 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.525 -25.057 252.859 1.00 1.00 C ATOM 1771 NZ LYS B 280 -6.249 -25.194 253.611 1.00 1.00 N ATOM 0 H LYS B 280 -10.350 -24.127 249.935 1.00 1.00 H new ATOM 0 HA LYS B 280 -11.557 -26.698 250.470 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.128 -24.612 252.183 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -10.699 -26.143 252.814 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.343 -27.321 250.995 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -8.680 -25.762 250.546 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.511 -26.910 253.378 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -7.239 -27.092 252.187 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.364 -24.473 251.953 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -8.257 -24.518 253.460 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -5.886 -24.250 253.854 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -6.416 -25.736 254.483 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -5.551 -25.692 253.023 1.00 1.00 H new ATOM 1785 N ALA B 281 -13.860 -25.785 250.967 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.186 -25.418 251.462 1.00 1.00 C ATOM 1787 C ALA B 281 -16.137 -26.603 251.370 1.00 1.00 C ATOM 1788 O ALA B 281 -15.710 -27.728 251.139 1.00 1.00 O ATOM 1789 CB ALA B 281 -15.734 -24.249 250.650 1.00 1.00 C ATOM 0 H ALA B 281 -13.862 -26.503 250.242 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.099 -25.123 252.508 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -16.722 -23.979 251.022 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.064 -23.394 250.745 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -15.808 -24.537 249.601 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.428 -26.338 251.544 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.435 -27.388 251.471 1.00 1.00 C ATOM 1797 C ILE B 282 -18.256 -28.377 252.613 1.00 1.00 C ATOM 1798 O ILE B 282 -17.155 -28.868 252.857 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.331 -28.124 250.133 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.202 -27.104 249.003 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.584 -28.970 249.915 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.337 -27.809 247.652 1.00 1.00 C ATOM 0 H ILE B 282 -17.800 -25.408 251.736 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.420 -26.928 251.553 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.455 -28.772 250.142 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -18.971 -26.338 249.102 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -17.238 -26.598 249.065 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.508 -29.493 248.962 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.677 -29.697 250.722 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.462 -28.324 249.906 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.244 -27.078 246.849 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.552 -28.558 247.553 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.311 -28.294 247.590 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.344 -28.661 253.315 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.300 -29.592 254.441 1.00 1.00 C ATOM 1816 C ILE B 283 -19.520 -31.025 253.968 1.00 1.00 C ATOM 1817 O ILE B 283 -19.104 -31.977 254.627 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.370 -29.219 255.471 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.146 -30.024 256.753 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -21.756 -29.536 254.909 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.029 -29.462 257.870 1.00 1.00 C ATOM 0 H ILE B 283 -20.265 -28.264 253.129 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.314 -29.525 254.901 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.303 -28.154 255.692 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.383 -31.074 256.582 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.097 -29.977 257.046 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.516 -29.270 255.644 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -21.918 -28.964 253.996 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.824 -30.601 254.687 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -20.870 -30.035 258.783 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -20.771 -28.418 258.047 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.076 -29.532 257.576 1.00 1.00 H new ATOM 1833 N SER B 284 -20.189 -31.169 252.831 1.00 1.00 N ATOM 1834 CA SER B 284 -20.475 -32.490 252.289 1.00 1.00 C ATOM 1835 C SER B 284 -19.184 -33.273 252.084 1.00 1.00 C ATOM 1836 O SER B 284 -19.102 -34.450 252.434 1.00 1.00 O ATOM 1837 CB SER B 284 -21.203 -32.356 250.950 1.00 1.00 C ATOM 1838 OG SER B 284 -21.211 -33.616 250.291 1.00 1.00 O ATOM 0 H SER B 284 -20.541 -30.393 252.270 1.00 1.00 H new ATOM 0 HA SER B 284 -21.107 -33.025 252.998 1.00 1.00 H new ATOM 0 HB2 SER B 284 -22.224 -32.011 251.111 1.00 1.00 H new ATOM 0 HB3 SER B 284 -20.709 -31.610 250.327 1.00 1.00 H new ATOM 0 HG SER B 284 -21.678 -33.534 249.433 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.177 -32.613 251.524 1.00 1.00 N ATOM 1845 CA GLU B 285 -16.896 -33.260 251.283 1.00 1.00 C ATOM 1846 C GLU B 285 -15.860 -32.240 250.840 1.00 1.00 C ATOM 1847 O GLU B 285 -16.092 -31.458 249.920 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.048 -34.338 250.208 1.00 1.00 C ATOM 1849 CG GLU B 285 -17.843 -33.775 249.028 1.00 1.00 C ATOM 1850 CD GLU B 285 -17.994 -34.839 247.946 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.076 -35.623 247.782 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -19.027 -34.850 247.297 1.00 1.00 O ATOM 0 H GLU B 285 -18.223 -31.637 251.231 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.562 -33.721 252.212 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -16.066 -34.672 249.872 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.557 -35.209 250.621 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -18.826 -33.445 249.365 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -17.336 -32.900 248.621 1.00 1.00 H new ATOM 1859 N ASN B 286 -14.708 -32.251 251.501 1.00 1.00 N ATOM 1860 CA ASN B 286 -13.640 -31.328 251.160 1.00 1.00 C ATOM 1861 C ASN B 286 -12.283 -32.043 251.149 1.00 1.00 C ATOM 1862 O ASN B 286 -12.078 -33.006 251.892 1.00 1.00 O ATOM 1863 CB ASN B 286 -13.595 -30.165 252.156 1.00 1.00 C ATOM 1864 CG ASN B 286 -13.937 -30.669 253.547 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.058 -30.777 254.401 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -15.168 -30.989 253.827 1.00 1.00 N ATOM 0 H ASN B 286 -14.494 -32.885 252.270 1.00 1.00 H new ATOM 0 HA ASN B 286 -13.843 -30.939 250.162 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -12.604 -29.712 252.156 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.300 -29.389 251.856 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -15.407 -31.331 254.758 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -15.893 -30.898 253.116 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.359 -31.584 250.335 1.00 1.00 N ATOM 1874 CA PRO B 287 -11.574 -30.417 249.423 1.00 1.00 C ATOM 1875 C PRO B 287 -12.436 -30.795 248.218 1.00 1.00 C ATOM 1876 O PRO B 287 -12.868 -31.944 248.083 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.170 -30.023 248.995 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.362 -31.275 249.100 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.003 -32.135 250.202 1.00 1.00 C ATOM 0 HA PRO B 287 -12.109 -29.602 249.911 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.163 -29.634 247.977 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -9.768 -29.240 249.638 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.354 -31.809 248.150 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.325 -31.045 249.345 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.025 -33.189 249.924 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -9.449 -32.063 251.138 1.00 1.00 H new ATOM 1887 N CYS B 288 -12.693 -29.821 247.356 1.00 1.00 N ATOM 1888 CA CYS B 288 -13.506 -30.059 246.169 1.00 1.00 C ATOM 1889 C CYS B 288 -13.049 -29.153 245.036 1.00 1.00 C ATOM 1890 O CYS B 288 -12.527 -28.063 245.266 1.00 1.00 O ATOM 1891 CB CYS B 288 -14.979 -29.800 246.471 1.00 1.00 C ATOM 1892 SG CYS B 288 -15.693 -31.256 247.269 1.00 1.00 S ATOM 0 H CYS B 288 -12.353 -28.864 247.454 1.00 1.00 H new ATOM 0 HA CYS B 288 -13.386 -31.100 245.870 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -15.081 -28.930 247.119 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.517 -29.576 245.550 1.00 1.00 H new ATOM 0 HG CYS B 288 -15.896 -31.005 248.528 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.246 -29.612 243.806 1.00 1.00 N ATOM 1899 CA ILE B 289 -12.847 -28.834 242.629 1.00 1.00 C ATOM 1900 C ILE B 289 -14.069 -28.276 241.923 1.00 1.00 C ATOM 1901 O ILE B 289 -14.965 -29.019 241.523 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.057 -29.721 241.658 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.093 -30.610 242.451 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.257 -28.839 240.692 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.128 -29.738 243.263 1.00 1.00 C ATOM 0 H ILE B 289 -13.676 -30.512 243.593 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.219 -28.006 242.959 1.00 1.00 H new ATOM 0 HB ILE B 289 -12.749 -30.345 241.092 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -11.654 -31.265 243.118 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -10.533 -31.251 241.771 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -10.696 -29.470 240.003 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -11.940 -28.204 240.128 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -10.565 -28.215 241.257 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -9.446 -30.376 243.824 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -9.557 -29.101 242.587 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -10.695 -29.116 243.955 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.099 -26.955 241.764 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.220 -26.300 241.092 1.00 1.00 C ATOM 1919 C LYS B 290 -14.833 -25.886 239.686 1.00 1.00 C ATOM 1920 O LYS B 290 -13.882 -25.137 239.490 1.00 1.00 O ATOM 1921 CB LYS B 290 -15.655 -25.065 241.896 1.00 1.00 C ATOM 1922 CG LYS B 290 -16.686 -25.469 242.958 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.071 -25.585 242.306 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.106 -25.915 243.372 1.00 1.00 C ATOM 1925 NZ LYS B 290 -20.456 -25.988 242.745 1.00 1.00 N ATOM 0 H LYS B 290 -13.368 -26.322 242.088 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.049 -27.005 241.030 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -14.788 -24.608 242.374 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.082 -24.317 241.228 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.404 -26.420 243.411 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -16.709 -24.729 243.758 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.330 -24.650 241.809 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.061 -26.361 241.541 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -18.863 -26.864 243.849 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.096 -25.154 244.152 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.039 -25.196 243.083 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -20.362 -25.932 241.711 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -20.910 -26.887 243.003 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.588 -26.372 238.708 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.312 -26.044 237.309 1.00 1.00 C ATOM 1941 C HIS B 291 -16.382 -25.114 236.753 1.00 1.00 C ATOM 1942 O HIS B 291 -17.505 -25.535 236.476 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.274 -27.323 236.474 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.167 -28.215 236.969 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -12.860 -28.090 236.525 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.158 -29.247 237.873 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.126 -29.023 237.159 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -12.868 -29.756 237.992 1.00 1.00 N ATOM 0 H HIS B 291 -16.388 -26.988 238.852 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.346 -25.542 237.259 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.230 -27.842 236.541 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.116 -27.079 235.423 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.021 -29.610 238.411 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.065 -29.162 237.012 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -12.557 -30.524 238.587 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.027 -23.843 236.585 1.00 1.00 N ATOM 1957 CA TYR B 292 -16.967 -22.855 236.045 1.00 1.00 C ATOM 1958 C TYR B 292 -16.666 -22.616 234.569 1.00 1.00 C ATOM 1959 O TYR B 292 -15.783 -21.832 234.220 1.00 1.00 O ATOM 1960 CB TYR B 292 -16.847 -21.539 236.814 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.262 -21.758 238.250 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.583 -22.102 238.549 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.325 -21.620 239.280 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -18.968 -22.306 239.878 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.711 -21.822 240.610 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.032 -22.165 240.908 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.414 -22.359 242.219 1.00 1.00 O ATOM 0 H TYR B 292 -15.104 -23.472 236.812 1.00 1.00 H new ATOM 0 HA TYR B 292 -17.983 -23.236 236.152 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -15.821 -21.173 236.772 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.477 -20.777 236.354 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.306 -22.210 237.754 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.303 -21.357 239.049 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -19.989 -22.573 240.109 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -15.988 -21.713 241.405 1.00 1.00 H new ATOM 0 HH TYR B 292 -17.643 -22.223 242.808 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.398 -23.306 233.703 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.182 -23.174 232.269 1.00 1.00 C ATOM 1979 C HIS B 293 -17.582 -21.782 231.780 1.00 1.00 C ATOM 1980 O HIS B 293 -18.676 -21.305 232.070 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.012 -24.240 231.521 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.176 -24.871 230.436 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.605 -24.961 229.126 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -15.931 -25.438 230.465 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.629 -25.564 228.424 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -15.581 -25.876 229.193 1.00 1.00 N ATOM 0 H HIS B 293 -18.139 -23.956 233.965 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.121 -23.319 232.067 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.354 -25.004 232.220 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -18.902 -23.783 231.088 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -18.498 -24.631 228.759 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -15.312 -25.531 231.345 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.685 -25.771 227.366 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.691 -21.158 231.020 1.00 1.00 N ATOM 1995 CA ILE B 294 -16.967 -19.830 230.477 1.00 1.00 C ATOM 1996 C ILE B 294 -18.302 -19.832 229.744 1.00 1.00 C ATOM 1997 O ILE B 294 -18.488 -20.559 228.766 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.856 -19.420 229.510 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.495 -19.714 230.148 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.967 -17.928 229.204 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.368 -18.949 231.469 1.00 1.00 C ATOM 0 H ILE B 294 -15.781 -21.543 230.767 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.010 -19.117 231.301 1.00 1.00 H new ATOM 0 HB ILE B 294 -15.954 -19.985 228.583 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.389 -20.784 230.325 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -13.694 -19.422 229.469 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -15.174 -17.638 228.515 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -16.936 -17.721 228.750 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.870 -17.359 230.128 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.399 -19.160 231.920 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.454 -17.879 231.280 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.161 -19.262 232.149 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.242 -19.032 230.233 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.568 -18.972 229.638 1.00 1.00 C ATOM 2015 C LYS B 295 -20.571 -18.093 228.403 1.00 1.00 C ATOM 2016 O LYS B 295 -20.288 -16.901 228.485 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.569 -18.415 230.658 1.00 1.00 C ATOM 2018 CG LYS B 295 -21.482 -19.225 231.969 1.00 1.00 C ATOM 2019 CD LYS B 295 -22.426 -20.436 231.895 1.00 1.00 C ATOM 2020 CE LYS B 295 -23.828 -20.016 232.342 1.00 1.00 C ATOM 2021 NZ LYS B 295 -24.813 -21.045 231.914 1.00 1.00 N ATOM 0 H LYS B 295 -19.110 -18.419 231.037 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.856 -19.982 229.347 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.356 -17.364 230.854 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.580 -18.466 230.254 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -20.458 -19.560 232.133 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -21.751 -18.594 232.816 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -22.458 -20.824 230.877 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -22.055 -21.240 232.531 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -23.856 -19.898 233.425 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -24.085 -19.049 231.910 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -25.766 -20.760 232.217 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -24.792 -21.136 230.878 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -24.570 -21.959 232.347 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.911 -18.687 227.263 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.972 -17.944 226.006 1.00 1.00 C ATOM 2037 C GLU B 296 -22.415 -17.808 225.547 1.00 1.00 C ATOM 2038 O GLU B 296 -23.145 -18.793 225.452 1.00 1.00 O ATOM 2039 CB GLU B 296 -20.143 -18.654 224.930 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.670 -18.301 225.107 1.00 1.00 C ATOM 2041 CD GLU B 296 -17.823 -19.136 224.156 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -18.067 -20.327 224.070 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -16.940 -18.573 223.531 1.00 1.00 O ATOM 0 H GLU B 296 -21.148 -19.676 227.182 1.00 1.00 H new ATOM 0 HA GLU B 296 -20.558 -16.949 226.168 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -20.281 -19.733 225.003 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.483 -18.356 223.938 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -18.515 -17.240 224.911 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.364 -18.483 226.137 1.00 1.00 H new ATOM 2050 N THR B 297 -22.826 -16.576 225.268 1.00 1.00 N ATOM 2051 CA THR B 297 -24.201 -16.316 224.830 1.00 1.00 C ATOM 2052 C THR B 297 -24.215 -15.330 223.680 1.00 1.00 C ATOM 2053 O THR B 297 -23.897 -14.165 223.859 1.00 1.00 O ATOM 2054 CB THR B 297 -25.019 -15.754 225.997 1.00 1.00 C ATOM 2055 OG1 THR B 297 -26.229 -15.199 225.501 1.00 1.00 O ATOM 2056 CG2 THR B 297 -24.215 -14.665 226.723 1.00 1.00 C ATOM 0 H THR B 297 -22.237 -15.746 225.335 1.00 1.00 H new ATOM 0 HA THR B 297 -24.642 -17.254 224.493 1.00 1.00 H new ATOM 0 HB THR B 297 -25.245 -16.558 226.697 1.00 1.00 H new ATOM 0 HG1 THR B 297 -26.754 -14.840 226.247 1.00 1.00 H new ATOM 0 HG21 THR B 297 -24.803 -14.270 227.552 1.00 1.00 H new ATOM 0 HG22 THR B 297 -23.288 -15.092 227.107 1.00 1.00 H new ATOM 0 HG23 THR B 297 -23.982 -13.859 226.027 1.00 1.00 H new ATOM 2064 N ASN B 298 -24.601 -15.802 222.498 1.00 1.00 N ATOM 2065 CA ASN B 298 -24.652 -14.945 221.308 1.00 1.00 C ATOM 2066 C ASN B 298 -24.853 -13.482 221.688 1.00 1.00 C ATOM 2067 O ASN B 298 -25.980 -13.013 221.815 1.00 1.00 O ATOM 2068 CB ASN B 298 -25.793 -15.385 220.396 1.00 1.00 C ATOM 2069 CG ASN B 298 -25.749 -14.593 219.096 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -25.025 -13.603 218.995 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -26.489 -14.970 218.089 1.00 1.00 N ATOM 0 H ASN B 298 -24.883 -16.769 222.334 1.00 1.00 H new ATOM 0 HA ASN B 298 -23.700 -15.043 220.787 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -25.712 -16.451 220.186 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -26.750 -15.230 220.895 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -26.468 -14.444 217.216 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -27.088 -15.791 218.176 1.00 1.00 H new ATOM 2078 N ASP B 299 -23.742 -12.777 221.914 1.00 1.00 N ATOM 2079 CA ASP B 299 -23.800 -11.377 222.319 1.00 1.00 C ATOM 2080 C ASP B 299 -22.909 -10.539 221.424 1.00 1.00 C ATOM 2081 O ASP B 299 -22.301 -11.045 220.482 1.00 1.00 O ATOM 2082 CB ASP B 299 -23.355 -11.229 223.790 1.00 1.00 C ATOM 2083 CG ASP B 299 -24.574 -11.116 224.703 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -25.360 -12.051 224.725 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -24.715 -10.090 225.343 1.00 1.00 O ATOM 0 H ASP B 299 -22.798 -13.153 221.823 1.00 1.00 H new ATOM 0 HA ASP B 299 -24.828 -11.028 222.224 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -22.751 -12.088 224.083 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -22.726 -10.345 223.900 1.00 1.00 H new ATOM 2090 N SER B 300 -22.829 -9.243 221.735 1.00 1.00 N ATOM 2091 CA SER B 300 -22.010 -8.339 220.958 1.00 1.00 C ATOM 2092 C SER B 300 -21.190 -7.416 221.875 1.00 1.00 C ATOM 2093 O SER B 300 -21.759 -6.725 222.726 1.00 1.00 O ATOM 2094 CB SER B 300 -22.868 -7.497 220.026 1.00 1.00 C ATOM 2095 OG SER B 300 -22.050 -6.945 218.996 1.00 1.00 O ATOM 0 H SER B 300 -23.321 -8.808 222.515 1.00 1.00 H new ATOM 0 HA SER B 300 -21.327 -8.944 220.362 1.00 1.00 H new ATOM 0 HB2 SER B 300 -23.658 -8.109 219.590 1.00 1.00 H new ATOM 0 HB3 SER B 300 -23.356 -6.698 220.585 1.00 1.00 H new ATOM 0 HG SER B 300 -22.603 -6.404 218.394 1.00 1.00 H new ATOM 2101 N PRO B 301 -19.883 -7.387 221.716 1.00 1.00 N ATOM 2102 CA PRO B 301 -19.165 -8.205 220.699 1.00 1.00 C ATOM 2103 C PRO B 301 -19.067 -9.677 221.122 1.00 1.00 C ATOM 2104 O PRO B 301 -19.615 -10.564 220.458 1.00 1.00 O ATOM 2105 CB PRO B 301 -17.800 -7.560 220.603 1.00 1.00 C ATOM 2106 CG PRO B 301 -17.576 -6.923 221.931 1.00 1.00 C ATOM 2107 CD PRO B 301 -18.957 -6.565 222.500 1.00 1.00 C ATOM 0 HA PRO B 301 -19.684 -8.223 219.740 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -17.029 -8.299 220.386 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -17.769 -6.822 219.802 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -17.048 -7.603 222.600 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -16.958 -6.031 221.831 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -19.022 -6.793 223.564 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -19.172 -5.502 222.388 1.00 1.00 H new ATOM 2115 N LYS B 302 -18.362 -9.932 222.226 1.00 1.00 N ATOM 2116 CA LYS B 302 -18.189 -11.278 222.728 1.00 1.00 C ATOM 2117 C LYS B 302 -19.292 -11.622 223.703 1.00 1.00 C ATOM 2118 O LYS B 302 -20.303 -10.939 223.784 1.00 1.00 O ATOM 2119 CB LYS B 302 -16.837 -11.398 223.409 1.00 1.00 C ATOM 2120 CG LYS B 302 -15.731 -11.580 222.371 1.00 1.00 C ATOM 2121 CD LYS B 302 -15.749 -10.418 221.389 1.00 1.00 C ATOM 2122 CE LYS B 302 -14.463 -10.420 220.562 1.00 1.00 C ATOM 2123 NZ LYS B 302 -14.476 -9.265 219.618 1.00 1.00 N ATOM 0 H LYS B 302 -17.903 -9.213 222.785 1.00 1.00 H new ATOM 0 HA LYS B 302 -18.235 -11.976 221.892 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -16.642 -10.506 224.004 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -16.843 -12.244 224.096 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -14.761 -11.635 222.865 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -15.871 -12.521 221.838 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -16.615 -10.498 220.732 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -15.844 -9.475 221.928 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -13.596 -10.356 221.219 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -14.376 -11.355 220.008 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -13.601 -9.266 219.056 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -15.296 -9.345 218.983 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -14.540 -8.377 220.156 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.123 -12.746 224.372 1.00 1.00 N ATOM 2138 CA ARG B 303 -20.149 -13.270 225.278 1.00 1.00 C ATOM 2139 C ARG B 303 -19.531 -13.934 226.499 1.00 1.00 C ATOM 2140 O ARG B 303 -20.188 -14.715 227.184 1.00 1.00 O ATOM 2141 CB ARG B 303 -21.052 -14.272 224.531 1.00 1.00 C ATOM 2142 CG ARG B 303 -21.065 -13.969 223.022 1.00 1.00 C ATOM 2143 CD ARG B 303 -19.852 -14.634 222.359 1.00 1.00 C ATOM 2144 NE ARG B 303 -19.787 -14.268 220.954 1.00 1.00 N ATOM 2145 CZ ARG B 303 -20.458 -14.950 220.036 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -21.196 -15.966 220.390 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -20.380 -14.604 218.781 1.00 1.00 N ATOM 0 H ARG B 303 -18.284 -13.322 224.310 1.00 1.00 H new ATOM 0 HA ARG B 303 -20.750 -12.429 225.624 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -20.695 -15.288 224.700 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -22.066 -14.221 224.926 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -21.987 -14.339 222.573 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -21.039 -12.892 222.856 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -18.937 -14.327 222.865 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -19.922 -15.717 222.458 1.00 1.00 H new ATOM 0 HE ARG B 303 -19.215 -13.473 220.669 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -21.256 -16.235 221.372 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -21.713 -16.491 219.685 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -19.803 -13.809 218.506 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -20.896 -15.128 218.074 1.00 1.00 H new ATOM 2161 N TYR B 304 -18.251 -13.687 226.707 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.532 -14.332 227.803 1.00 1.00 C ATOM 2163 C TYR B 304 -18.000 -13.795 229.128 1.00 1.00 C ATOM 2164 O TYR B 304 -18.018 -12.588 229.335 1.00 1.00 O ATOM 2165 CB TYR B 304 -16.025 -14.088 227.635 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.635 -14.212 226.169 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -16.442 -14.925 225.258 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.470 -13.596 225.710 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -16.089 -15.016 223.932 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -14.107 -13.691 224.362 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.921 -14.403 223.470 1.00 1.00 C ATOM 2172 OH TYR B 304 -14.570 -14.504 222.141 1.00 1.00 O ATOM 0 H TYR B 304 -17.688 -13.052 226.141 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.731 -15.403 227.779 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.766 -13.096 228.006 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.464 -14.808 228.231 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -17.346 -15.404 225.605 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.846 -13.044 226.398 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -16.717 -15.563 223.245 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -13.203 -13.217 224.010 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.732 -14.020 221.986 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.378 -14.697 230.027 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.848 -14.285 231.336 1.00 1.00 C ATOM 2184 C TYR B 305 -19.147 -15.515 232.196 1.00 1.00 C ATOM 2185 O TYR B 305 -19.365 -16.604 231.670 1.00 1.00 O ATOM 2186 CB TYR B 305 -20.137 -13.453 231.188 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.360 -14.344 231.204 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.897 -14.761 232.427 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.937 -14.763 230.005 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.013 -15.597 232.450 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.057 -15.598 230.025 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.594 -16.017 231.249 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.699 -16.841 231.270 1.00 1.00 O ATOM 0 H TYR B 305 -18.367 -15.705 229.873 1.00 1.00 H new ATOM 0 HA TYR B 305 -18.073 -13.685 231.814 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -20.201 -12.727 231.998 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -20.105 -12.889 230.256 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.447 -14.435 233.353 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.518 -14.442 229.062 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.428 -15.920 233.394 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.508 -15.920 229.098 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.498 -16.323 231.037 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.216 -15.318 233.504 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.546 -16.409 234.419 1.00 1.00 C ATOM 2205 C VAL B 306 -20.187 -15.859 235.693 1.00 1.00 C ATOM 2206 O VAL B 306 -19.551 -15.785 236.744 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.280 -17.186 234.778 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.620 -17.706 233.500 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.302 -16.260 235.526 1.00 1.00 C ATOM 0 H VAL B 306 -19.050 -14.420 233.957 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.254 -17.075 233.926 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.540 -18.029 235.419 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.717 -18.260 233.756 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.312 -18.364 232.975 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.359 -16.865 232.857 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.399 -16.815 235.782 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -17.041 -15.416 234.888 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.773 -15.894 236.438 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.456 -15.473 235.593 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.176 -14.934 236.744 1.00 1.00 C ATOM 2221 C ALA B 307 -23.434 -14.204 236.293 1.00 1.00 C ATOM 2222 O ALA B 307 -24.177 -13.679 237.120 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.273 -13.965 237.523 1.00 1.00 C ATOM 0 H ALA B 307 -22.004 -15.522 234.734 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.461 -15.764 237.391 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.818 -13.568 238.379 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.386 -14.494 237.871 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.973 -13.144 236.872 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.652 -14.156 234.986 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.813 -13.466 234.440 1.00 1.00 C ATOM 2231 C GLU B 308 -24.805 -11.999 234.847 1.00 1.00 C ATOM 2232 O GLU B 308 -25.767 -11.271 234.599 1.00 1.00 O ATOM 2233 CB GLU B 308 -26.104 -14.134 234.929 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.418 -15.362 234.080 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.825 -14.925 232.676 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -27.236 -13.785 232.529 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -26.705 -15.725 231.767 1.00 1.00 O ATOM 0 H GLU B 308 -23.044 -14.584 234.287 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.768 -13.528 233.353 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.998 -14.423 235.975 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.931 -13.426 234.876 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.546 -16.014 234.030 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -27.221 -15.938 234.539 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.717 -11.570 235.475 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.598 -10.188 235.918 1.00 1.00 C ATOM 2246 C LYS B 309 -23.065 -9.313 234.796 1.00 1.00 C ATOM 2247 O LYS B 309 -23.815 -8.568 234.163 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.667 -10.104 237.126 1.00 1.00 C ATOM 2249 CG LYS B 309 -23.371 -10.679 238.356 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.418 -10.650 239.553 1.00 1.00 C ATOM 2251 CE LYS B 309 -23.124 -11.224 240.782 1.00 1.00 C ATOM 2252 NZ LYS B 309 -23.362 -12.682 240.581 1.00 1.00 N ATOM 0 H LYS B 309 -22.909 -12.156 235.688 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.588 -9.830 236.202 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.748 -10.656 236.929 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -22.383 -9.067 237.308 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -24.268 -10.100 238.578 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.692 -11.702 238.159 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -21.522 -11.230 239.332 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -22.096 -9.628 239.750 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -22.516 -11.063 241.672 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -24.071 -10.709 240.945 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -23.652 -13.114 241.482 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -24.113 -12.817 239.874 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -22.487 -13.134 240.247 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.761 -9.392 234.562 1.00 1.00 N ATOM 2267 CA TYR B 310 -21.123 -8.583 233.520 1.00 1.00 C ATOM 2268 C TYR B 310 -20.488 -9.480 232.468 1.00 1.00 C ATOM 2269 O TYR B 310 -19.984 -10.556 232.782 1.00 1.00 O ATOM 2270 CB TYR B 310 -20.044 -7.673 234.147 1.00 1.00 C ATOM 2271 CG TYR B 310 -20.160 -7.709 235.655 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -19.777 -8.863 236.353 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -20.652 -6.601 236.349 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -19.884 -8.904 237.747 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.761 -6.641 237.741 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.376 -7.792 238.441 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.483 -7.829 239.816 1.00 1.00 O ATOM 0 H TYR B 310 -21.124 -10.003 235.074 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.884 -7.965 233.044 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -19.052 -8.005 233.841 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -20.163 -6.651 233.788 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -19.400 -9.720 235.815 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -20.948 -5.714 235.809 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -19.588 -9.791 238.287 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -21.142 -5.785 238.278 1.00 1.00 H new ATOM 0 HH TYR B 310 -19.588 -7.862 240.213 1.00 1.00 H new ATOM 2287 N VAL B 311 -20.497 -9.018 231.222 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.907 -9.777 230.126 1.00 1.00 C ATOM 2289 C VAL B 311 -18.566 -9.184 229.730 1.00 1.00 C ATOM 2290 O VAL B 311 -18.394 -7.967 229.717 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.849 -9.778 228.923 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.351 -10.784 227.882 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -22.260 -10.168 229.378 1.00 1.00 C ATOM 0 H VAL B 311 -20.905 -8.125 230.947 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.751 -10.803 230.460 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.872 -8.782 228.481 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -21.024 -10.784 227.025 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.349 -10.505 227.557 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.325 -11.781 228.322 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.932 -10.169 228.520 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -22.237 -11.163 229.822 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.616 -9.450 230.117 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.605 -10.057 229.420 1.00 1.00 N ATOM 2304 CA PHE B 312 -16.265 -9.613 229.038 1.00 1.00 C ATOM 2305 C PHE B 312 -15.911 -10.116 227.647 1.00 1.00 C ATOM 2306 O PHE B 312 -16.535 -11.044 227.131 1.00 1.00 O ATOM 2307 CB PHE B 312 -15.241 -10.126 230.047 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.633 -9.669 231.435 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.449 -8.350 231.808 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -16.170 -10.575 232.340 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.804 -7.919 233.092 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.532 -10.154 233.630 1.00 1.00 C ATOM 2313 CZ PHE B 312 -16.347 -8.824 234.001 1.00 1.00 C ATOM 0 H PHE B 312 -17.729 -11.069 229.426 1.00 1.00 H new ATOM 0 HA PHE B 312 -16.251 -8.523 229.029 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -15.191 -11.214 230.011 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -14.248 -9.753 229.796 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -15.028 -7.647 231.104 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.310 -11.606 232.051 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -15.657 -6.888 233.377 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.952 -10.859 234.332 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.624 -8.495 234.992 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.913 -9.484 227.033 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.488 -9.865 225.690 1.00 1.00 C ATOM 2325 C ASP B 313 -13.203 -10.676 225.734 1.00 1.00 C ATOM 2326 O ASP B 313 -12.615 -10.979 224.694 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.271 -8.609 224.842 1.00 1.00 C ATOM 2328 CG ASP B 313 -15.583 -7.852 224.675 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -16.612 -8.398 225.041 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -15.544 -6.735 224.184 1.00 1.00 O ATOM 0 H ASP B 313 -14.387 -8.711 227.441 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.270 -10.481 225.246 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -13.530 -7.966 225.316 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.876 -8.885 223.865 1.00 1.00 H new ATOM 2335 N SER B 314 -12.786 -11.043 226.939 1.00 1.00 N ATOM 2336 CA SER B 314 -11.579 -11.844 227.104 1.00 1.00 C ATOM 2337 C SER B 314 -11.575 -12.522 228.477 1.00 1.00 C ATOM 2338 O SER B 314 -12.289 -12.110 229.385 1.00 1.00 O ATOM 2339 CB SER B 314 -10.345 -10.943 226.956 1.00 1.00 C ATOM 2340 OG SER B 314 -10.669 -9.838 226.130 1.00 1.00 O ATOM 0 H SER B 314 -13.260 -10.802 227.809 1.00 1.00 H new ATOM 0 HA SER B 314 -11.555 -12.618 226.337 1.00 1.00 H new ATOM 0 HB2 SER B 314 -10.015 -10.596 227.935 1.00 1.00 H new ATOM 0 HB3 SER B 314 -9.519 -11.506 226.522 1.00 1.00 H new ATOM 0 HG SER B 314 -9.884 -9.260 226.034 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.754 -13.551 228.615 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.644 -14.275 229.878 1.00 1.00 C ATOM 2348 C ILE B 315 -9.810 -13.484 230.880 1.00 1.00 C ATOM 2349 O ILE B 315 -10.169 -13.384 232.049 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.008 -15.660 229.645 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.308 -16.116 228.213 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.593 -16.667 230.628 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -11.820 -16.041 227.944 1.00 1.00 C ATOM 0 H ILE B 315 -10.153 -13.906 227.871 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.646 -14.407 230.285 1.00 1.00 H new ATOM 0 HB ILE B 315 -8.930 -15.595 229.795 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -9.772 -15.487 227.502 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -9.954 -17.136 228.066 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -10.141 -17.644 230.460 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.386 -16.342 231.648 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.671 -16.736 230.480 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.025 -16.367 226.924 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.347 -16.689 228.645 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.162 -15.014 228.072 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.715 -12.916 230.433 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.823 -12.103 231.305 1.00 1.00 C ATOM 2367 C PRO B 316 -8.617 -11.075 232.105 1.00 1.00 C ATOM 2368 O PRO B 316 -8.319 -10.818 233.269 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.873 -11.426 230.309 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.833 -12.341 229.127 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.202 -13.006 229.057 1.00 1.00 C ATOM 0 HA PRO B 316 -7.298 -12.700 232.051 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.234 -10.436 230.030 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.880 -11.293 230.739 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.623 -11.786 228.213 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.044 -13.085 229.237 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.858 -12.495 228.353 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.126 -14.042 228.727 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.638 -10.497 231.481 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.478 -9.514 232.163 1.00 1.00 C ATOM 2381 C LEU B 317 -11.261 -10.194 233.277 1.00 1.00 C ATOM 2382 O LEU B 317 -11.201 -9.789 234.430 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.453 -8.884 231.161 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.660 -8.073 230.118 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.458 -7.995 228.817 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -10.411 -6.658 230.647 1.00 1.00 C ATOM 0 H LEU B 317 -9.903 -10.688 230.515 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.845 -8.736 232.589 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -12.037 -9.661 230.667 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.159 -8.237 231.681 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.705 -8.564 229.931 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.897 -7.421 228.080 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.633 -9.001 228.437 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.414 -7.507 229.005 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.850 -6.087 229.908 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -11.366 -6.167 230.837 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.840 -6.711 231.574 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.997 -11.242 232.918 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.788 -11.972 233.897 1.00 1.00 C ATOM 2400 C LEU B 318 -11.876 -12.542 234.985 1.00 1.00 C ATOM 2401 O LEU B 318 -12.273 -12.694 236.130 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.535 -13.125 233.205 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.860 -13.391 233.924 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.649 -14.453 233.177 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.596 -13.841 235.361 1.00 1.00 C ATOM 0 H LEU B 318 -12.061 -11.600 231.965 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.507 -11.290 234.350 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.721 -12.875 232.161 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.920 -14.025 233.212 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.443 -12.470 233.948 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.591 -14.638 233.694 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.853 -14.109 232.163 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -15.070 -15.376 233.137 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.545 -14.028 235.864 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.004 -14.756 235.353 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.051 -13.061 235.892 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.639 -12.844 234.613 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.676 -13.382 235.563 1.00 1.00 C ATOM 2419 C ILE B 319 -9.084 -12.283 236.433 1.00 1.00 C ATOM 2420 O ILE B 319 -8.556 -12.554 237.514 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.554 -14.109 234.814 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.126 -15.367 234.144 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.451 -14.513 235.800 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.585 -16.380 235.208 1.00 1.00 C ATOM 0 H ILE B 319 -10.281 -12.726 233.665 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.199 -14.085 236.211 1.00 1.00 H new ATOM 0 HB ILE B 319 -8.134 -13.447 234.057 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.966 -15.096 233.504 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.370 -15.821 233.503 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.655 -15.030 235.264 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.047 -13.621 236.279 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -7.866 -15.176 236.559 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -9.988 -17.266 234.717 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -8.736 -16.664 235.830 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.357 -15.928 235.832 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.164 -11.050 235.956 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.628 -9.910 236.696 1.00 1.00 C ATOM 2438 C GLN B 320 -9.722 -9.260 237.529 1.00 1.00 C ATOM 2439 O GLN B 320 -9.522 -8.951 238.703 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.031 -8.898 235.726 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.717 -9.436 235.154 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.399 -8.756 233.830 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -6.671 -7.569 233.661 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.840 -9.445 232.881 1.00 1.00 N ATOM 0 H GLN B 320 -9.593 -10.810 235.062 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.845 -10.261 237.368 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.734 -8.697 234.918 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.855 -7.952 236.237 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -5.907 -9.264 235.863 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.790 -10.514 235.009 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.617 -10.429 233.029 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -5.624 -9.002 231.988 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.888 -9.048 236.916 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.999 -8.428 237.614 1.00 1.00 C ATOM 2455 C TYR B 321 -12.392 -9.275 238.820 1.00 1.00 C ATOM 2456 O TYR B 321 -12.833 -8.747 239.840 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.194 -8.278 236.651 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.493 -8.336 237.429 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.685 -7.487 238.526 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.482 -9.247 237.069 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.873 -7.551 239.259 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.671 -9.315 237.792 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.871 -8.465 238.893 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.043 -8.531 239.615 1.00 1.00 O ATOM 0 H TYR B 321 -11.080 -9.297 235.946 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.701 -7.440 237.965 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.123 -7.332 236.114 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.172 -9.071 235.904 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.915 -6.783 238.805 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.327 -9.904 236.226 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.022 -6.898 240.106 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -17.438 -10.020 237.507 1.00 1.00 H new ATOM 0 HH TYR B 321 -18.794 -8.686 239.005 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.252 -10.589 238.688 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.603 -11.492 239.772 1.00 1.00 C ATOM 2476 C HIS B 322 -11.423 -11.673 240.712 1.00 1.00 C ATOM 2477 O HIS B 322 -11.596 -12.051 241.872 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.031 -12.851 239.201 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.448 -12.775 238.699 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.097 -13.860 238.147 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.359 -11.751 238.691 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.346 -13.463 237.832 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.556 -12.189 238.143 1.00 1.00 N ATOM 0 H HIS B 322 -11.901 -11.048 237.847 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.433 -11.062 240.332 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.364 -13.140 238.389 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.949 -13.620 239.969 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -14.704 -14.790 238.004 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.173 -10.752 239.057 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.088 -14.105 237.380 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.225 -11.396 240.212 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.023 -11.531 241.021 1.00 1.00 C ATOM 2494 C GLN B 323 -9.225 -10.890 242.387 1.00 1.00 C ATOM 2495 O GLN B 323 -8.694 -11.358 243.391 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.844 -10.865 240.319 1.00 1.00 C ATOM 2497 CG GLN B 323 -6.527 -11.334 240.952 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.093 -12.662 240.339 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -6.070 -12.802 239.116 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.751 -13.648 241.117 1.00 1.00 N ATOM 0 H GLN B 323 -10.062 -11.079 239.256 1.00 1.00 H new ATOM 0 HA GLN B 323 -8.816 -12.593 241.154 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.855 -11.111 239.257 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -7.929 -9.781 240.396 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -5.752 -10.583 240.797 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -6.652 -11.446 242.029 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.771 -13.529 242.130 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -5.463 -14.540 240.714 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.990 -9.807 242.418 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.255 -9.101 243.668 1.00 1.00 C ATOM 2511 C TYR B 324 -11.639 -8.487 243.638 1.00 1.00 C ATOM 2512 O TYR B 324 -12.622 -9.215 243.676 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.203 -8.016 243.889 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.928 -8.644 244.390 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.034 -9.208 243.483 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.646 -8.658 245.761 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -5.845 -9.794 243.944 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -6.462 -9.242 246.224 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.561 -9.811 245.316 1.00 1.00 C ATOM 2520 OH TYR B 324 -4.394 -10.387 245.771 1.00 1.00 O ATOM 0 H TYR B 324 -10.437 -9.398 241.597 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.206 -9.813 244.492 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.016 -7.482 242.958 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.567 -7.283 244.609 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.256 -9.194 242.426 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -8.342 -8.218 246.461 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.150 -10.231 243.242 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -6.243 -9.254 247.282 1.00 1.00 H new ATOM 0 HH TYR B 324 -4.352 -10.313 246.747 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.699 -7.155 243.578 1.00 1.00 N ATOM 2531 CA ASN B 325 -12.975 -6.424 243.556 1.00 1.00 C ATOM 2532 C ASN B 325 -14.138 -7.316 243.994 1.00 1.00 C ATOM 2533 O ASN B 325 -14.529 -7.313 245.156 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.238 -5.904 242.142 1.00 1.00 C ATOM 2535 CG ASN B 325 -11.980 -5.268 241.569 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -11.897 -4.047 241.459 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -10.987 -6.031 241.195 1.00 1.00 N ATOM 0 H ASN B 325 -10.875 -6.554 243.543 1.00 1.00 H new ATOM 0 HA ASN B 325 -12.902 -5.592 244.257 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.564 -6.723 241.501 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.047 -5.173 242.161 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -10.140 -5.613 240.810 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.059 -7.044 241.288 1.00 1.00 H new ATOM 2544 N GLY B 326 -14.631 -8.134 243.063 1.00 1.00 N ATOM 2545 CA GLY B 326 -15.708 -9.063 243.366 1.00 1.00 C ATOM 2546 C GLY B 326 -15.718 -10.219 242.376 1.00 1.00 C ATOM 2547 O GLY B 326 -15.789 -10.014 241.170 1.00 1.00 O ATOM 0 H GLY B 326 -14.300 -8.168 242.099 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.589 -9.447 244.379 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.665 -8.541 243.333 1.00 1.00 H new ATOM 2551 N GLY B 327 -15.629 -11.439 242.896 1.00 1.00 N ATOM 2552 CA GLY B 327 -15.602 -12.623 242.055 1.00 1.00 C ATOM 2553 C GLY B 327 -16.995 -13.168 241.805 1.00 1.00 C ATOM 2554 O GLY B 327 -17.828 -13.200 242.706 1.00 1.00 O ATOM 0 H GLY B 327 -15.575 -11.630 243.896 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -15.130 -12.382 241.103 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -14.991 -13.391 242.528 1.00 1.00 H new ATOM 2558 N GLY B 328 -17.240 -13.605 240.573 1.00 1.00 N ATOM 2559 CA GLY B 328 -18.538 -14.157 240.217 1.00 1.00 C ATOM 2560 C GLY B 328 -18.590 -15.647 240.515 1.00 1.00 C ATOM 2561 O GLY B 328 -19.250 -16.411 239.812 1.00 1.00 O ATOM 0 H GLY B 328 -16.561 -13.587 239.812 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -19.322 -13.643 240.773 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -18.733 -13.986 239.158 1.00 1.00 H new ATOM 2565 N LEU B 329 -17.895 -16.061 241.567 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.858 -17.472 241.957 1.00 1.00 C ATOM 2567 C LEU B 329 -18.392 -17.651 243.368 1.00 1.00 C ATOM 2568 O LEU B 329 -19.370 -17.058 243.739 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.418 -17.995 241.890 1.00 1.00 C ATOM 2570 CG LEU B 329 -15.668 -17.305 240.750 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -14.179 -17.610 240.864 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.193 -17.809 239.407 1.00 1.00 C ATOM 0 H LEU B 329 -17.349 -15.443 242.167 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.486 -18.035 241.266 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -15.910 -17.810 242.836 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.420 -19.074 241.735 1.00 1.00 H new ATOM 0 HG LEU B 329 -15.825 -16.228 240.815 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -13.644 -17.118 240.052 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -13.805 -17.243 241.820 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.022 -18.687 240.802 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -15.656 -17.315 238.598 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -16.042 -18.886 239.338 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -17.257 -17.586 239.325 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.734 -18.492 244.152 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.139 -18.729 245.534 1.00 1.00 C ATOM 2586 C VAL B 330 -16.996 -18.420 246.495 1.00 1.00 C ATOM 2587 O VAL B 330 -17.120 -18.617 247.705 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.606 -20.168 245.696 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -19.546 -20.525 244.551 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.403 -21.114 245.669 1.00 1.00 C ATOM 0 H VAL B 330 -16.915 -19.024 243.856 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.966 -18.062 245.776 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.124 -20.270 246.649 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -19.882 -21.556 244.664 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -20.408 -19.858 244.567 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -19.021 -20.417 243.602 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -17.746 -22.142 245.786 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -16.881 -21.011 244.718 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -16.725 -20.863 246.484 1.00 1.00 H new ATOM 2600 N THR B 331 -15.857 -18.007 245.947 1.00 1.00 N ATOM 2601 CA THR B 331 -14.678 -17.742 246.766 1.00 1.00 C ATOM 2602 C THR B 331 -13.844 -16.632 246.150 1.00 1.00 C ATOM 2603 O THR B 331 -12.937 -16.102 246.788 1.00 1.00 O ATOM 2604 CB THR B 331 -13.819 -19.015 246.884 1.00 1.00 C ATOM 2605 OG1 THR B 331 -12.467 -18.647 247.130 1.00 1.00 O ATOM 2606 CG2 THR B 331 -13.901 -19.816 245.583 1.00 1.00 C ATOM 0 H THR B 331 -15.725 -17.850 244.948 1.00 1.00 H new ATOM 0 HA THR B 331 -15.011 -17.433 247.757 1.00 1.00 H new ATOM 0 HB THR B 331 -14.189 -19.628 247.706 1.00 1.00 H new ATOM 0 HG1 THR B 331 -11.917 -19.454 247.207 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.292 -20.716 245.671 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.937 -20.096 245.393 1.00 1.00 H new ATOM 0 HG23 THR B 331 -13.532 -19.207 244.757 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.161 -16.283 244.908 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.435 -15.230 244.217 1.00 1.00 C ATOM 2616 C ARG B 332 -11.971 -15.605 244.038 1.00 1.00 C ATOM 2617 O ARG B 332 -11.362 -16.198 244.925 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.532 -13.918 245.007 1.00 1.00 C ATOM 2619 CG ARG B 332 -14.974 -13.705 245.478 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.116 -12.305 246.078 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.441 -12.238 247.369 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.411 -11.108 248.069 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.992 -10.036 247.602 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.804 -11.072 249.223 1.00 1.00 N ATOM 0 H ARG B 332 -14.910 -16.711 244.365 1.00 1.00 H new ATOM 0 HA ARG B 332 -13.885 -15.099 243.233 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -12.860 -13.948 245.864 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.216 -13.082 244.383 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.662 -13.825 244.641 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.240 -14.458 246.220 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.691 -11.566 245.399 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.171 -12.058 246.198 1.00 1.00 H new ATOM 0 HE ARG B 332 -13.985 -13.071 247.741 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.469 -10.066 246.701 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.969 -9.169 248.139 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -13.353 -11.911 249.588 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.781 -10.205 249.760 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.408 -15.245 242.889 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.005 -15.541 242.612 1.00 1.00 C ATOM 2640 C LEU B 333 -9.106 -14.783 243.577 1.00 1.00 C ATOM 2641 O LEU B 333 -9.298 -13.594 243.821 1.00 1.00 O ATOM 2642 CB LEU B 333 -9.667 -15.149 241.165 1.00 1.00 C ATOM 2643 CG LEU B 333 -9.913 -16.325 240.236 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -11.378 -16.713 240.271 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -9.506 -15.951 238.812 1.00 1.00 C ATOM 0 H LEU B 333 -11.895 -14.752 242.140 1.00 1.00 H new ATOM 0 HA LEU B 333 -9.838 -16.610 242.743 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.277 -14.299 240.858 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -8.625 -14.835 241.099 1.00 1.00 H new ATOM 0 HG LEU B 333 -9.315 -17.174 240.567 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -11.547 -17.557 239.602 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -11.656 -16.994 241.287 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -11.986 -15.868 239.949 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -9.684 -16.797 238.149 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -10.095 -15.097 238.477 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -8.448 -15.691 238.792 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.126 -15.484 244.132 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.201 -14.869 245.080 1.00 1.00 C ATOM 2659 C ARG B 334 -5.816 -15.479 244.955 1.00 1.00 C ATOM 2660 O ARG B 334 -4.809 -14.816 245.219 1.00 1.00 O ATOM 2661 CB ARG B 334 -7.717 -15.072 246.506 1.00 1.00 C ATOM 2662 CG ARG B 334 -6.798 -14.349 247.495 1.00 1.00 C ATOM 2663 CD ARG B 334 -7.349 -14.502 248.914 1.00 1.00 C ATOM 2664 NE ARG B 334 -8.595 -13.756 249.055 1.00 1.00 N ATOM 2665 CZ ARG B 334 -9.348 -13.876 250.143 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -8.980 -14.675 251.107 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -10.456 -13.196 250.246 1.00 1.00 N ATOM 0 H ARG B 334 -7.950 -16.471 243.945 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.136 -13.804 244.857 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -8.734 -14.689 246.593 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -7.755 -16.136 246.741 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -5.791 -14.761 247.439 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -6.725 -13.293 247.234 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -7.521 -15.556 249.133 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -6.617 -14.141 249.637 1.00 1.00 H new ATOM 0 HE ARG B 334 -8.893 -13.132 248.305 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -8.114 -15.208 251.025 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -9.558 -14.767 251.942 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -10.744 -12.573 249.492 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -11.035 -13.287 251.081 1.00 1.00 H new ATOM 2681 N TYR B 335 -5.762 -16.755 244.565 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.494 -17.444 244.433 1.00 1.00 C ATOM 2683 C TYR B 335 -4.413 -18.190 243.095 1.00 1.00 C ATOM 2684 O TYR B 335 -5.149 -19.155 242.881 1.00 1.00 O ATOM 2685 CB TYR B 335 -4.312 -18.438 245.588 1.00 1.00 C ATOM 2686 CG TYR B 335 -2.843 -18.509 245.976 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.230 -17.405 246.586 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -2.105 -19.668 245.721 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -0.879 -17.466 246.939 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -0.754 -19.729 246.074 1.00 1.00 C ATOM 2691 CZ TYR B 335 -0.141 -18.627 246.683 1.00 1.00 C ATOM 2692 OH TYR B 335 1.192 -18.689 247.033 1.00 1.00 O ATOM 0 H TYR B 335 -6.580 -17.321 244.339 1.00 1.00 H new ATOM 0 HA TYR B 335 -3.699 -16.699 244.465 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -4.910 -18.128 246.445 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -4.668 -19.425 245.291 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -2.801 -16.509 246.783 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -2.579 -20.517 245.251 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -0.405 -16.617 247.409 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -0.184 -20.625 245.877 1.00 1.00 H new ATOM 0 HH TYR B 335 1.351 -18.123 247.817 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.531 -17.787 242.218 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.336 -18.457 240.911 1.00 1.00 C ATOM 2704 C PRO B 336 -2.474 -19.707 241.039 1.00 1.00 C ATOM 2705 O PRO B 336 -1.718 -19.858 241.998 1.00 1.00 O ATOM 2706 CB PRO B 336 -2.645 -17.385 240.066 1.00 1.00 C ATOM 2707 CG PRO B 336 -1.899 -16.526 241.044 1.00 1.00 C ATOM 2708 CD PRO B 336 -2.633 -16.631 242.380 1.00 1.00 C ATOM 0 HA PRO B 336 -4.271 -18.808 240.474 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -1.967 -17.834 239.340 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.372 -16.799 239.503 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -0.867 -16.862 241.143 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -1.866 -15.492 240.702 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -1.936 -16.782 243.205 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.193 -15.721 242.598 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.588 -20.599 240.058 1.00 1.00 N ATOM 2717 CA VAL B 337 -1.810 -21.835 240.068 1.00 1.00 C ATOM 2718 C VAL B 337 -1.309 -22.160 238.670 1.00 1.00 C ATOM 2719 O VAL B 337 -2.025 -21.979 237.687 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.670 -22.986 240.586 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -1.774 -24.163 240.977 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.461 -22.519 241.809 1.00 1.00 C ATOM 0 H VAL B 337 -3.205 -20.491 239.253 1.00 1.00 H new ATOM 0 HA VAL B 337 -0.952 -21.699 240.726 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.360 -23.302 239.804 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.390 -24.983 241.346 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.211 -24.497 240.106 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.082 -23.849 241.758 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.075 -23.339 242.180 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -2.770 -22.201 242.590 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.102 -21.683 241.530 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.070 -22.637 238.585 1.00 1.00 N ATOM 2733 CA CYS B 338 0.524 -22.988 237.293 1.00 1.00 C ATOM 2734 C CYS B 338 0.655 -24.499 237.160 1.00 1.00 C ATOM 2735 O CYS B 338 0.521 -25.235 238.139 1.00 1.00 O ATOM 2736 CB CYS B 338 1.903 -22.341 237.161 1.00 1.00 C ATOM 2737 SG CYS B 338 2.440 -22.421 235.434 1.00 1.00 S ATOM 0 H CYS B 338 0.541 -22.789 239.388 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.127 -22.619 236.501 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.864 -21.304 237.494 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.621 -22.854 237.801 1.00 1.00 H new ATOM 0 HG CYS B 338 3.612 -21.870 235.318 1.00 1.00 H new ATOM 2743 N GLY B 339 0.916 -24.958 235.941 1.00 1.00 N ATOM 2744 CA GLY B 339 1.064 -26.389 235.688 1.00 1.00 C ATOM 2745 C GLY B 339 1.930 -26.638 234.458 1.00 1.00 C ATOM 2746 O GLY B 339 1.834 -27.717 233.899 1.00 1.00 O ATOM 2747 OXT GLY B 339 2.679 -25.746 234.094 1.00 1.00 O ATOM 0 H GLY B 339 1.029 -24.367 235.118 1.00 1.00 H new ATOM 0 HA2 GLY B 339 1.512 -26.871 236.557 1.00 1.00 H new ATOM 0 HA3 GLY B 339 0.082 -26.840 235.544 1.00 1.00 H new TER 2751 GLY B 339