USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=51 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 52:sc= 0.831 USER MOD Set 1.2: B 321 TYR OH : rot 108:sc= -1.59! USER MOD Set 2.1: A 188 GLN : amide:sc= -1.48! C(o=-1.1!,f=-18!) USER MOD Set 2.2: B 309 LYS NZ :NH3+ -146:sc= 0.414 (180deg=-0.012) USER MOD Set 3.1: B 267 SER OG : rot 152:sc= 0.0731 USER MOD Set 3.2: B 274 THR OG1 : rot 86:sc= 0.0433 USER MOD Set 3.3: B 293 HIS : no HD1:sc= -0.152 K(o=-0.036,f=-4.1!) USER MOD Set 4.1: B 288 CYS SG : rot 140:sc= -2.27! USER MOD Set 4.2: B 290 LYS NZ :NH3+ -162:sc= -3.32! (180deg=-3.69!) USER MOD Set 5.1: B 258 LYS NZ :NH3+ -124:sc= -0.792! (180deg=-0.149) USER MOD Set 5.2: B 335 TYR OH : rot 180:sc= 0.369! USER MOD Set 6.1: A 182 TYR OH : rot 18:sc= 0.335! USER MOD Set 6.2: A 185 ASN : amide:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : A 170 SER OG : rot -170:sc= 0 USER MOD Single : A 174 THR OG1 : rot 150:sc= -0.113 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 184 THR OG1 : rot -125:sc= -5.79! USER MOD Single : A 194 CYS SG : rot 68:sc= 0.736 USER MOD Single : A 198 TYR OH : rot 122:sc= -6.47! USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -3:sc= 0.664 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -4.42! C(o=-4.4!,f=-7.2!) USER MOD Single : A 212 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.0058) USER MOD Single : A 214 LYS NZ :NH3+ 167:sc= -1.46! (180deg=-1.66) USER MOD Single : A 215 ASN : amide:sc= -2.57! K(o=-2.6!,f=0.13) USER MOD Single : A 217 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.4) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 85:sc= 0.624 USER MOD Single : A 224 SER OG : rot 180:sc= -0.555 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 146:sc= -0.0236 (180deg=-0.354) USER MOD Single : A 230 SER OG : rot 180:sc= -0.251 USER MOD Single : B 232 ASN : amide:sc= -0.0223 K(o=-0.022,f=-1.8!) USER MOD Single : B 233 ASN : amide:sc= -0.761 K(o=-0.76,f=-6.3!) USER MOD Single : B 236 THR OG1 : rot -88:sc= 0.167 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 12:sc= 0.00847 USER MOD Single : B 241 ASN : amide:sc= -2.66! K(o=-2.7!,f=-1.8) USER MOD Single : B 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.585! USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.00314 USER MOD Single : B 263 MET CE :methyl 168:sc= -2.11 (180deg=-2.35) USER MOD Single : B 269 THR OG1 : rot -120:sc= -0.512 USER MOD Single : B 272 THR OG1 : rot -34:sc= -3.45! USER MOD Single : B 273 TYR OH : rot 150:sc= -0.589 USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot -133:sc= -0.279 USER MOD Single : B 280 LYS NZ :NH3+ -162:sc= -0.122 (180deg=-0.709) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN : amide:sc= -3.81! C(o=-3.8!,f=-2.3!) USER MOD Single : B 291 HIS : no HD1:sc= 0.0126 X(o=0.013,f=-0.092) USER MOD Single : B 292 TYR OH : rot 41:sc= -1.33 USER MOD Single : B 295 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.131) USER MOD Single : B 297 THR OG1 : rot -140:sc= -8.15! USER MOD Single : B 298 ASN : amide:sc= -1.61 K(o=-1.6,f=-5.9!) USER MOD Single : B 300 SER OG : rot 180:sc= 0 USER MOD Single : B 302 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.245) USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 TYR OH : rot -148:sc= 0.711 USER MOD Single : B 314 SER OG : rot 180:sc= -0.463 USER MOD Single : B 320 GLN : amide:sc= -1.87! X(o=-1.9!,f=-1.4) USER MOD Single : B 322 HIS : no HD1:sc= -4.09 K(o=-4.1,f=-8.1!) USER MOD Single : B 323 GLN : amide:sc= -2.38 K(o=-2.4,f=-3!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -9.93! C(o=-9.9!,f=-9.8!) USER MOD Single : B 331 THR OG1 : rot 67:sc= 0.974 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.152 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -41.323 -31.400 253.063 1.00 1.00 N ATOM 2 CA GLY A 169 -39.969 -32.027 253.078 1.00 1.00 C ATOM 3 C GLY A 169 -39.333 -31.897 251.698 1.00 1.00 C ATOM 4 O GLY A 169 -39.480 -32.777 250.851 1.00 1.00 O ATOM 0 HA2 GLY A 169 -39.341 -31.544 253.827 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -40.046 -33.078 253.357 1.00 1.00 H new ATOM 10 N SER A 170 -38.626 -30.791 251.479 1.00 1.00 N ATOM 11 CA SER A 170 -37.972 -30.555 250.196 1.00 1.00 C ATOM 12 C SER A 170 -38.918 -30.881 249.043 1.00 1.00 C ATOM 13 O SER A 170 -38.625 -31.740 248.211 1.00 1.00 O ATOM 14 CB SER A 170 -36.713 -31.417 250.088 1.00 1.00 C ATOM 15 OG SER A 170 -35.832 -31.094 251.156 1.00 1.00 O ATOM 0 H SER A 170 -38.492 -30.050 252.167 1.00 1.00 H new ATOM 0 HA SER A 170 -37.697 -29.502 250.136 1.00 1.00 H new ATOM 0 HB2 SER A 170 -36.977 -32.474 250.126 1.00 1.00 H new ATOM 0 HB3 SER A 170 -36.221 -31.245 249.131 1.00 1.00 H new ATOM 0 HG SER A 170 -34.964 -31.524 251.005 1.00 1.00 H new ATOM 21 N PRO A 171 -40.044 -30.217 248.987 1.00 1.00 N ATOM 22 CA PRO A 171 -41.057 -30.443 247.917 1.00 1.00 C ATOM 23 C PRO A 171 -40.608 -29.877 246.570 1.00 1.00 C ATOM 24 O PRO A 171 -40.327 -30.625 245.633 1.00 1.00 O ATOM 25 CB PRO A 171 -42.308 -29.716 248.444 1.00 1.00 C ATOM 26 CG PRO A 171 -41.787 -28.647 249.355 1.00 1.00 C ATOM 27 CD PRO A 171 -40.471 -29.176 249.939 1.00 1.00 C ATOM 0 HA PRO A 171 -41.228 -31.502 247.726 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.888 -29.288 247.627 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.966 -30.402 248.978 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -41.623 -27.718 248.809 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -42.503 -28.429 250.147 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -39.726 -28.384 250.024 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -40.615 -29.586 250.939 1.00 1.00 H new ATOM 35 N GLU A 172 -40.546 -28.548 246.482 1.00 1.00 N ATOM 36 CA GLU A 172 -40.137 -27.881 245.246 1.00 1.00 C ATOM 37 C GLU A 172 -38.887 -27.038 245.481 1.00 1.00 C ATOM 38 O GLU A 172 -38.085 -26.824 244.571 1.00 1.00 O ATOM 39 CB GLU A 172 -41.267 -26.969 244.757 1.00 1.00 C ATOM 40 CG GLU A 172 -42.534 -27.811 244.557 1.00 1.00 C ATOM 41 CD GLU A 172 -43.671 -26.945 244.030 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.434 -25.774 243.786 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.764 -27.466 243.871 1.00 1.00 O ATOM 0 H GLU A 172 -40.773 -27.914 247.249 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.919 -28.643 244.497 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.452 -26.176 245.482 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.984 -26.486 243.822 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.332 -28.622 243.857 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.826 -28.270 245.502 1.00 1.00 H new ATOM 50 N GLU A 173 -38.740 -26.541 246.709 1.00 1.00 N ATOM 51 CA GLU A 173 -37.603 -25.695 247.070 1.00 1.00 C ATOM 52 C GLU A 173 -36.928 -26.237 248.331 1.00 1.00 C ATOM 53 O GLU A 173 -37.589 -26.529 249.328 1.00 1.00 O ATOM 54 CB GLU A 173 -38.084 -24.234 247.306 1.00 1.00 C ATOM 55 CG GLU A 173 -39.616 -24.167 247.210 1.00 1.00 C ATOM 56 CD GLU A 173 -40.243 -25.003 248.319 1.00 1.00 C ATOM 57 OE1 GLU A 173 -39.592 -25.179 249.337 1.00 1.00 O ATOM 58 OE2 GLU A 173 -41.360 -25.454 248.135 1.00 1.00 O ATOM 0 H GLU A 173 -39.396 -26.710 247.472 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.881 -25.702 246.254 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.757 -23.888 248.286 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.635 -23.570 246.567 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.949 -23.132 247.290 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.944 -24.533 246.237 1.00 1.00 H new ATOM 65 N THR A 174 -35.605 -26.377 248.278 1.00 1.00 N ATOM 66 CA THR A 174 -34.857 -26.881 249.423 1.00 1.00 C ATOM 67 C THR A 174 -34.270 -25.716 250.204 1.00 1.00 C ATOM 68 O THR A 174 -34.453 -24.561 249.828 1.00 1.00 O ATOM 69 CB THR A 174 -33.717 -27.773 248.922 1.00 1.00 C ATOM 70 OG1 THR A 174 -33.101 -28.394 250.042 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.687 -26.932 248.177 1.00 1.00 C ATOM 0 H THR A 174 -35.036 -26.151 247.463 1.00 1.00 H new ATOM 0 HA THR A 174 -35.523 -27.453 250.069 1.00 1.00 H new ATOM 0 HB THR A 174 -34.113 -28.528 248.243 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.743 -29.267 249.776 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.880 -27.574 247.824 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.162 -26.445 247.325 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.281 -26.175 248.848 1.00 1.00 H new ATOM 79 N LEU A 175 -33.543 -26.004 251.280 1.00 1.00 N ATOM 80 CA LEU A 175 -32.921 -24.958 252.085 1.00 1.00 C ATOM 81 C LEU A 175 -31.425 -25.210 252.189 1.00 1.00 C ATOM 82 O LEU A 175 -30.985 -26.349 252.150 1.00 1.00 O ATOM 83 CB LEU A 175 -33.531 -24.960 253.482 1.00 1.00 C ATOM 84 CG LEU A 175 -35.061 -24.747 253.382 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.791 -26.100 253.354 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.556 -23.940 254.588 1.00 1.00 C ATOM 0 H LEU A 175 -33.370 -26.952 251.614 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.093 -23.991 251.611 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.317 -25.905 253.982 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.083 -24.171 254.086 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.272 -24.204 252.461 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.866 -25.932 253.284 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.456 -26.676 252.491 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.569 -26.652 254.267 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.633 -23.794 254.511 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.328 -24.481 255.506 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -35.059 -22.970 254.606 1.00 1.00 H new ATOM 98 N VAL A 176 -30.654 -24.138 252.314 1.00 1.00 N ATOM 99 CA VAL A 176 -29.196 -24.241 252.417 1.00 1.00 C ATOM 100 C VAL A 176 -28.706 -23.467 253.632 1.00 1.00 C ATOM 101 O VAL A 176 -29.473 -22.725 254.247 1.00 1.00 O ATOM 102 CB VAL A 176 -28.542 -23.685 251.154 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.881 -24.577 249.952 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.053 -22.264 250.906 1.00 1.00 C ATOM 0 H VAL A 176 -31.011 -23.183 252.347 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.924 -25.291 252.527 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.460 -23.667 251.284 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.411 -24.173 249.055 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.512 -25.587 250.132 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.962 -24.605 249.813 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.589 -21.862 250.005 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.135 -22.284 250.779 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -28.799 -21.632 251.757 1.00 1.00 H new ATOM 114 N ILE A 177 -27.436 -23.646 253.992 1.00 1.00 N ATOM 115 CA ILE A 177 -26.859 -22.976 255.140 1.00 1.00 C ATOM 116 C ILE A 177 -25.368 -22.712 254.905 1.00 1.00 C ATOM 117 O ILE A 177 -24.722 -23.421 254.141 1.00 1.00 O ATOM 118 CB ILE A 177 -27.023 -23.857 256.379 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.523 -24.018 256.685 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.310 -23.190 257.565 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.710 -24.881 257.928 1.00 1.00 C ATOM 0 H ILE A 177 -26.788 -24.257 253.495 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.372 -22.026 255.288 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.586 -24.840 256.205 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.979 -23.040 256.839 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -29.029 -24.475 255.835 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.422 -23.812 258.453 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.251 -23.074 257.334 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.750 -22.210 257.750 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.774 -24.990 258.138 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -28.271 -25.864 257.758 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.219 -24.406 258.778 1.00 1.00 H new ATOM 133 N ALA A 178 -24.831 -21.697 255.583 1.00 1.00 N ATOM 134 CA ALA A 178 -23.412 -21.361 255.447 1.00 1.00 C ATOM 135 C ALA A 178 -22.575 -22.166 256.435 1.00 1.00 C ATOM 136 O ALA A 178 -22.886 -22.215 257.626 1.00 1.00 O ATOM 137 CB ALA A 178 -23.211 -19.873 255.701 1.00 1.00 C ATOM 0 H ALA A 178 -25.350 -21.098 256.225 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.091 -21.606 254.435 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.154 -19.626 255.599 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -23.789 -19.299 254.977 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.545 -19.628 256.709 1.00 1.00 H new ATOM 143 N LEU A 179 -21.514 -22.800 255.941 1.00 1.00 N ATOM 144 CA LEU A 179 -20.655 -23.600 256.801 1.00 1.00 C ATOM 145 C LEU A 179 -19.742 -22.696 257.612 1.00 1.00 C ATOM 146 O LEU A 179 -19.666 -22.816 258.833 1.00 1.00 O ATOM 147 CB LEU A 179 -19.822 -24.555 255.950 1.00 1.00 C ATOM 148 CG LEU A 179 -20.730 -25.306 254.977 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.874 -26.203 254.082 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.743 -26.158 255.746 1.00 1.00 C ATOM 0 H LEU A 179 -21.233 -22.775 254.961 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.275 -24.178 257.486 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.064 -23.999 255.399 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.295 -25.263 256.590 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.274 -24.586 254.365 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.517 -26.742 253.385 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.166 -25.591 253.523 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.328 -26.917 254.698 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.383 -26.687 255.040 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.214 -26.880 256.368 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.354 -25.514 256.378 1.00 1.00 H new ATOM 162 N TYR A 180 -19.052 -21.779 256.932 1.00 1.00 N ATOM 163 CA TYR A 180 -18.157 -20.853 257.630 1.00 1.00 C ATOM 164 C TYR A 180 -18.884 -19.546 257.928 1.00 1.00 C ATOM 165 O TYR A 180 -20.108 -19.521 258.070 1.00 1.00 O ATOM 166 CB TYR A 180 -16.924 -20.566 256.775 1.00 1.00 C ATOM 167 CG TYR A 180 -16.309 -21.872 256.355 1.00 1.00 C ATOM 168 CD1 TYR A 180 -16.915 -22.598 255.342 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.149 -22.355 256.970 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.374 -23.816 254.924 1.00 1.00 C ATOM 171 CE2 TYR A 180 -14.596 -23.574 256.555 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.208 -24.308 255.530 1.00 1.00 C ATOM 173 OH TYR A 180 -14.657 -25.509 255.117 1.00 1.00 O ATOM 0 H TYR A 180 -19.093 -21.658 255.920 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.844 -21.313 258.567 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.201 -19.980 255.898 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.203 -19.974 257.339 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.811 -22.220 254.873 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -14.681 -21.790 257.762 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -16.852 -24.378 254.136 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -13.698 -23.948 257.025 1.00 1.00 H new ATOM 0 HH TYR A 180 -13.852 -25.698 255.643 1.00 1.00 H new ATOM 183 N ASP A 181 -18.124 -18.454 258.020 1.00 1.00 N ATOM 184 CA ASP A 181 -18.696 -17.135 258.295 1.00 1.00 C ATOM 185 C ASP A 181 -18.465 -16.204 257.109 1.00 1.00 C ATOM 186 O ASP A 181 -17.822 -15.162 257.241 1.00 1.00 O ATOM 187 CB ASP A 181 -18.052 -16.539 259.551 1.00 1.00 C ATOM 188 CG ASP A 181 -16.552 -16.366 259.339 1.00 1.00 C ATOM 189 OD1 ASP A 181 -16.070 -16.779 258.298 1.00 1.00 O ATOM 190 OD2 ASP A 181 -15.909 -15.821 260.221 1.00 1.00 O ATOM 0 H ASP A 181 -17.110 -18.457 257.908 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.768 -17.244 258.457 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.508 -15.576 259.781 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.234 -17.190 260.406 1.00 1.00 H new ATOM 195 N TYR A 182 -18.996 -16.584 255.950 1.00 1.00 N ATOM 196 CA TYR A 182 -18.841 -15.773 254.751 1.00 1.00 C ATOM 197 C TYR A 182 -19.472 -14.401 254.956 1.00 1.00 C ATOM 198 O TYR A 182 -20.583 -14.287 255.475 1.00 1.00 O ATOM 199 CB TYR A 182 -19.515 -16.464 253.565 1.00 1.00 C ATOM 200 CG TYR A 182 -19.428 -15.574 252.350 1.00 1.00 C ATOM 201 CD1 TYR A 182 -20.366 -14.551 252.171 1.00 1.00 C ATOM 202 CD2 TYR A 182 -18.418 -15.773 251.403 1.00 1.00 C ATOM 203 CE1 TYR A 182 -20.293 -13.725 251.047 1.00 1.00 C ATOM 204 CE2 TYR A 182 -18.344 -14.947 250.277 1.00 1.00 C ATOM 205 CZ TYR A 182 -19.281 -13.923 250.098 1.00 1.00 C ATOM 206 OH TYR A 182 -19.205 -13.111 248.987 1.00 1.00 O ATOM 0 H TYR A 182 -19.533 -17.441 255.818 1.00 1.00 H new ATOM 0 HA TYR A 182 -17.777 -15.653 254.549 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.031 -17.420 253.364 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.558 -16.677 253.799 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -21.146 -14.400 252.902 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.696 -16.564 251.541 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -21.016 -12.934 250.909 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -17.564 -15.099 249.546 1.00 1.00 H new ATOM 0 HH TYR A 182 -19.724 -12.294 249.143 1.00 1.00 H new ATOM 216 N GLN A 183 -18.754 -13.358 254.542 1.00 1.00 N ATOM 217 CA GLN A 183 -19.241 -11.987 254.676 1.00 1.00 C ATOM 218 C GLN A 183 -19.518 -11.383 253.304 1.00 1.00 C ATOM 219 O GLN A 183 -18.796 -11.642 252.339 1.00 1.00 O ATOM 220 CB GLN A 183 -18.199 -11.130 255.396 1.00 1.00 C ATOM 221 CG GLN A 183 -18.786 -9.747 255.690 1.00 1.00 C ATOM 222 CD GLN A 183 -17.746 -8.875 256.384 1.00 1.00 C ATOM 223 OE1 GLN A 183 -16.571 -8.899 256.020 1.00 1.00 O ATOM 224 NE2 GLN A 183 -18.113 -8.097 257.365 1.00 1.00 N ATOM 0 H GLN A 183 -17.833 -13.437 254.111 1.00 1.00 H new ATOM 0 HA GLN A 183 -20.165 -12.007 255.254 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -17.896 -11.612 256.325 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -17.305 -11.033 254.780 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -19.107 -9.275 254.762 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -19.670 -9.845 256.321 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -19.088 -8.079 257.665 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -17.425 -7.506 257.832 1.00 1.00 H new ATOM 233 N THR A 184 -20.567 -10.572 253.230 1.00 1.00 N ATOM 234 CA THR A 184 -20.938 -9.921 251.981 1.00 1.00 C ATOM 235 C THR A 184 -19.912 -8.863 251.606 1.00 1.00 C ATOM 236 O THR A 184 -19.557 -8.009 252.419 1.00 1.00 O ATOM 237 CB THR A 184 -22.320 -9.264 252.117 1.00 1.00 C ATOM 238 OG1 THR A 184 -23.312 -10.276 252.175 1.00 1.00 O ATOM 239 CG2 THR A 184 -22.600 -8.362 250.911 1.00 1.00 C ATOM 0 H THR A 184 -21.174 -10.350 254.019 1.00 1.00 H new ATOM 0 HA THR A 184 -20.971 -10.678 251.198 1.00 1.00 H new ATOM 0 HB THR A 184 -22.339 -8.663 253.026 1.00 1.00 H new ATOM 0 HG1 THR A 184 -23.982 -10.117 251.478 1.00 1.00 H new ATOM 0 HG21 THR A 184 -23.583 -7.903 251.020 1.00 1.00 H new ATOM 0 HG22 THR A 184 -21.840 -7.583 250.855 1.00 1.00 H new ATOM 0 HG23 THR A 184 -22.577 -8.957 249.998 1.00 1.00 H new ATOM 247 N ASN A 185 -19.450 -8.914 250.360 1.00 1.00 N ATOM 248 CA ASN A 185 -18.479 -7.944 249.865 1.00 1.00 C ATOM 249 C ASN A 185 -19.169 -6.947 248.958 1.00 1.00 C ATOM 250 O ASN A 185 -18.555 -5.984 248.501 1.00 1.00 O ATOM 251 CB ASN A 185 -17.366 -8.649 249.096 1.00 1.00 C ATOM 252 CG ASN A 185 -17.966 -9.519 248.000 1.00 1.00 C ATOM 253 OD1 ASN A 185 -18.825 -9.065 247.244 1.00 1.00 O ATOM 254 ND2 ASN A 185 -17.567 -10.754 247.875 1.00 1.00 N ATOM 0 H ASN A 185 -19.732 -9.616 249.676 1.00 1.00 H new ATOM 0 HA ASN A 185 -18.043 -7.422 250.716 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -16.691 -7.913 248.660 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -16.774 -9.262 249.776 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -17.967 -11.348 247.149 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -16.855 -11.126 248.504 1.00 1.00 H new ATOM 261 N ASP A 186 -20.454 -7.169 248.707 1.00 1.00 N ATOM 262 CA ASP A 186 -21.208 -6.253 247.861 1.00 1.00 C ATOM 263 C ASP A 186 -22.717 -6.428 248.061 1.00 1.00 C ATOM 264 O ASP A 186 -23.180 -7.515 248.398 1.00 1.00 O ATOM 265 CB ASP A 186 -20.848 -6.472 246.383 1.00 1.00 C ATOM 266 CG ASP A 186 -19.504 -5.827 246.061 1.00 1.00 C ATOM 267 OD1 ASP A 186 -19.450 -4.609 246.016 1.00 1.00 O ATOM 268 OD2 ASP A 186 -18.549 -6.560 245.864 1.00 1.00 O ATOM 0 H ASP A 186 -20.987 -7.960 249.069 1.00 1.00 H new ATOM 0 HA ASP A 186 -20.940 -5.236 248.149 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -20.807 -7.540 246.167 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -21.624 -6.047 245.746 1.00 1.00 H new ATOM 273 N PRO A 187 -23.494 -5.389 247.845 1.00 1.00 N ATOM 274 CA PRO A 187 -24.978 -5.463 247.997 1.00 1.00 C ATOM 275 C PRO A 187 -25.592 -6.654 247.249 1.00 1.00 C ATOM 276 O PRO A 187 -26.575 -7.241 247.703 1.00 1.00 O ATOM 277 CB PRO A 187 -25.475 -4.142 247.391 1.00 1.00 C ATOM 278 CG PRO A 187 -24.330 -3.188 247.506 1.00 1.00 C ATOM 279 CD PRO A 187 -23.052 -4.032 247.444 1.00 1.00 C ATOM 0 HA PRO A 187 -25.264 -5.604 249.039 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -25.770 -4.275 246.350 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -26.349 -3.771 247.925 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -24.352 -2.457 246.698 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -24.382 -2.631 248.441 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -22.623 -4.033 246.442 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -22.287 -3.647 248.118 1.00 1.00 H new ATOM 287 N GLN A 188 -25.018 -6.991 246.100 1.00 1.00 N ATOM 288 CA GLN A 188 -25.533 -8.091 245.294 1.00 1.00 C ATOM 289 C GLN A 188 -25.440 -9.398 246.062 1.00 1.00 C ATOM 290 O GLN A 188 -26.396 -10.170 246.119 1.00 1.00 O ATOM 291 CB GLN A 188 -24.723 -8.204 244.005 1.00 1.00 C ATOM 292 CG GLN A 188 -24.856 -6.905 243.200 1.00 1.00 C ATOM 293 CD GLN A 188 -23.937 -6.941 241.982 1.00 1.00 C ATOM 294 OE1 GLN A 188 -23.256 -7.938 241.748 1.00 1.00 O ATOM 295 NE2 GLN A 188 -23.874 -5.907 241.187 1.00 1.00 N ATOM 0 H GLN A 188 -24.202 -6.522 245.708 1.00 1.00 H new ATOM 0 HA GLN A 188 -26.578 -7.892 245.057 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -23.675 -8.394 244.237 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.077 -9.048 243.414 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -25.890 -6.771 242.881 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -24.604 -6.052 243.829 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -24.439 -5.080 241.380 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -23.260 -5.927 240.373 1.00 1.00 H new ATOM 304 N GLU A 189 -24.279 -9.638 246.656 1.00 1.00 N ATOM 305 CA GLU A 189 -24.071 -10.854 247.425 1.00 1.00 C ATOM 306 C GLU A 189 -24.874 -10.812 248.712 1.00 1.00 C ATOM 307 O GLU A 189 -25.196 -9.735 249.215 1.00 1.00 O ATOM 308 CB GLU A 189 -22.591 -11.022 247.750 1.00 1.00 C ATOM 309 CG GLU A 189 -21.826 -11.409 246.488 1.00 1.00 C ATOM 310 CD GLU A 189 -20.336 -11.469 246.792 1.00 1.00 C ATOM 311 OE1 GLU A 189 -19.972 -11.175 247.919 1.00 1.00 O ATOM 312 OE2 GLU A 189 -19.582 -11.809 245.898 1.00 1.00 O ATOM 0 H GLU A 189 -23.474 -9.012 246.620 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.406 -11.701 246.827 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.191 -10.094 248.158 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -22.462 -11.788 248.514 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.172 -12.376 246.123 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.017 -10.683 245.698 1.00 1.00 H new ATOM 319 N LEU A 190 -25.201 -11.989 249.248 1.00 1.00 N ATOM 320 CA LEU A 190 -25.981 -12.068 250.488 1.00 1.00 C ATOM 321 C LEU A 190 -25.099 -12.456 251.669 1.00 1.00 C ATOM 322 O LEU A 190 -24.375 -13.451 251.619 1.00 1.00 O ATOM 323 CB LEU A 190 -27.113 -13.096 250.330 1.00 1.00 C ATOM 324 CG LEU A 190 -27.916 -13.221 251.631 1.00 1.00 C ATOM 325 CD1 LEU A 190 -28.403 -11.846 252.083 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.138 -14.122 251.385 1.00 1.00 C ATOM 0 H LEU A 190 -24.942 -12.892 248.850 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.405 -11.083 250.684 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -27.773 -12.795 249.517 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -26.695 -14.066 250.060 1.00 1.00 H new ATOM 0 HG LEU A 190 -27.277 -13.650 252.403 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -28.972 -11.947 253.007 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -27.546 -11.194 252.254 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.039 -11.414 251.311 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -29.713 -14.215 252.306 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -29.764 -13.682 250.609 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -28.804 -15.109 251.065 1.00 1.00 H new ATOM 338 N ALA A 191 -25.166 -11.658 252.730 1.00 1.00 N ATOM 339 CA ALA A 191 -24.378 -11.923 253.927 1.00 1.00 C ATOM 340 C ALA A 191 -24.923 -13.154 254.650 1.00 1.00 C ATOM 341 O ALA A 191 -26.130 -13.405 254.652 1.00 1.00 O ATOM 342 CB ALA A 191 -24.418 -10.717 254.864 1.00 1.00 C ATOM 0 H ALA A 191 -25.755 -10.827 252.785 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.346 -12.108 253.631 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -23.825 -10.928 255.754 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.008 -9.846 254.353 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -25.449 -10.516 255.154 1.00 1.00 H new ATOM 348 N LEU A 192 -24.023 -13.925 255.256 1.00 1.00 N ATOM 349 CA LEU A 192 -24.403 -15.137 255.969 1.00 1.00 C ATOM 350 C LEU A 192 -23.814 -15.121 257.376 1.00 1.00 C ATOM 351 O LEU A 192 -22.715 -14.608 257.600 1.00 1.00 O ATOM 352 CB LEU A 192 -23.885 -16.378 255.214 1.00 1.00 C ATOM 353 CG LEU A 192 -23.872 -16.126 253.683 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.066 -17.230 252.956 1.00 1.00 C ATOM 355 CD2 LEU A 192 -25.318 -16.069 253.138 1.00 1.00 C ATOM 0 H LEU A 192 -23.022 -13.729 255.266 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.490 -15.179 256.032 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.879 -16.623 255.555 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.517 -17.237 255.440 1.00 1.00 H new ATOM 0 HG LEU A 192 -23.389 -15.167 253.495 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -23.068 -17.036 251.883 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.039 -17.232 253.322 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -23.522 -18.201 253.150 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -25.295 -15.892 252.063 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -25.820 -17.015 253.339 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -25.860 -15.260 253.628 1.00 1.00 H new ATOM 367 N ARG A 193 -24.549 -15.690 258.321 1.00 1.00 N ATOM 368 CA ARG A 193 -24.105 -15.754 259.703 1.00 1.00 C ATOM 369 C ARG A 193 -23.936 -17.204 260.098 1.00 1.00 C ATOM 370 O ARG A 193 -24.890 -17.826 260.572 1.00 1.00 O ATOM 371 CB ARG A 193 -25.143 -15.103 260.623 1.00 1.00 C ATOM 372 CG ARG A 193 -25.587 -13.761 260.039 1.00 1.00 C ATOM 373 CD ARG A 193 -24.479 -12.716 260.219 1.00 1.00 C ATOM 374 NE ARG A 193 -23.408 -12.938 259.250 1.00 1.00 N ATOM 375 CZ ARG A 193 -22.173 -12.501 259.474 1.00 1.00 C ATOM 376 NH1 ARG A 193 -21.899 -11.868 260.580 1.00 1.00 N ATOM 377 NH2 ARG A 193 -21.234 -12.708 258.589 1.00 1.00 N ATOM 0 H ARG A 193 -25.460 -16.116 258.153 1.00 1.00 H new ATOM 0 HA ARG A 193 -23.159 -15.222 259.800 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -26.004 -15.762 260.738 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -24.719 -14.955 261.616 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.821 -13.876 258.981 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -26.499 -13.425 260.533 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -24.891 -11.715 260.093 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -24.079 -12.771 261.232 1.00 1.00 H new ATOM 0 HE ARG A 193 -23.612 -13.438 258.385 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -22.632 -11.709 261.272 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -20.952 -11.532 260.754 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -21.448 -13.206 257.725 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -20.287 -12.372 258.762 1.00 1.00 H new ATOM 391 N CYS A 194 -22.715 -17.727 259.893 1.00 1.00 N ATOM 392 CA CYS A 194 -22.385 -19.121 260.227 1.00 1.00 C ATOM 393 C CYS A 194 -23.406 -19.690 261.200 1.00 1.00 C ATOM 394 O CYS A 194 -23.244 -19.524 262.407 1.00 1.00 O ATOM 395 CB CYS A 194 -21.003 -19.193 260.890 1.00 1.00 C ATOM 396 SG CYS A 194 -20.424 -20.905 260.893 1.00 1.00 S ATOM 0 H CYS A 194 -21.937 -17.201 259.495 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.390 -19.698 259.302 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -20.297 -18.560 260.353 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.057 -18.815 261.911 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.186 -21.285 259.673 1.00 1.00 H new ATOM 402 N ASP A 195 -24.431 -20.343 260.638 1.00 1.00 N ATOM 403 CA ASP A 195 -25.524 -20.963 261.387 1.00 1.00 C ATOM 404 C ASP A 195 -26.879 -20.516 260.836 1.00 1.00 C ATOM 405 O ASP A 195 -27.891 -21.184 261.046 1.00 1.00 O ATOM 406 CB ASP A 195 -25.463 -20.638 262.872 1.00 1.00 C ATOM 407 CG ASP A 195 -24.299 -21.383 263.516 1.00 1.00 C ATOM 408 OD1 ASP A 195 -23.832 -22.334 262.918 1.00 1.00 O ATOM 409 OD2 ASP A 195 -23.864 -20.962 264.576 1.00 1.00 O ATOM 0 H ASP A 195 -24.523 -20.456 259.628 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.410 -22.040 261.267 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.343 -19.564 263.014 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.399 -20.920 263.354 1.00 1.00 H new ATOM 414 N GLU A 196 -26.908 -19.391 260.114 1.00 1.00 N ATOM 415 CA GLU A 196 -28.150 -18.904 259.536 1.00 1.00 C ATOM 416 C GLU A 196 -28.775 -19.979 258.656 1.00 1.00 C ATOM 417 O GLU A 196 -28.409 -21.144 258.755 1.00 1.00 O ATOM 418 CB GLU A 196 -27.876 -17.647 258.711 1.00 1.00 C ATOM 419 CG GLU A 196 -27.075 -18.002 257.458 1.00 1.00 C ATOM 420 CD GLU A 196 -25.810 -18.769 257.813 1.00 1.00 C ATOM 421 OE1 GLU A 196 -25.897 -19.973 257.989 1.00 1.00 O ATOM 422 OE2 GLU A 196 -24.774 -18.140 257.899 1.00 1.00 O ATOM 0 H GLU A 196 -26.092 -18.811 259.921 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.845 -18.661 260.339 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -28.818 -17.176 258.428 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.325 -16.923 259.311 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.691 -18.601 256.787 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -26.812 -17.091 256.921 1.00 1.00 H new ATOM 429 N GLU A 197 -29.705 -19.572 257.790 1.00 1.00 N ATOM 430 CA GLU A 197 -30.386 -20.499 256.881 1.00 1.00 C ATOM 431 C GLU A 197 -31.445 -19.757 256.073 1.00 1.00 C ATOM 432 O GLU A 197 -31.980 -18.747 256.522 1.00 1.00 O ATOM 433 CB GLU A 197 -31.067 -21.628 257.665 1.00 1.00 C ATOM 434 CG GLU A 197 -32.204 -21.050 258.492 1.00 1.00 C ATOM 435 CD GLU A 197 -32.819 -22.137 259.355 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.447 -23.286 259.182 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.643 -21.804 260.190 1.00 1.00 O ATOM 0 H GLU A 197 -30.006 -18.602 257.698 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.637 -20.924 256.213 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.449 -22.384 256.979 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.345 -22.123 258.314 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.833 -20.241 259.121 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.962 -20.622 257.836 1.00 1.00 H new ATOM 444 N TYR A 198 -31.744 -20.270 254.892 1.00 1.00 N ATOM 445 CA TYR A 198 -32.747 -19.650 254.033 1.00 1.00 C ATOM 446 C TYR A 198 -33.375 -20.706 253.133 1.00 1.00 C ATOM 447 O TYR A 198 -33.373 -21.893 253.469 1.00 1.00 O ATOM 448 CB TYR A 198 -32.105 -18.534 253.186 1.00 1.00 C ATOM 449 CG TYR A 198 -30.681 -18.307 253.616 1.00 1.00 C ATOM 450 CD1 TYR A 198 -30.396 -17.472 254.703 1.00 1.00 C ATOM 451 CD2 TYR A 198 -29.648 -18.931 252.921 1.00 1.00 C ATOM 452 CE1 TYR A 198 -29.075 -17.268 255.093 1.00 1.00 C ATOM 453 CE2 TYR A 198 -28.326 -18.728 253.309 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.039 -17.900 254.392 1.00 1.00 C ATOM 455 OH TYR A 198 -26.735 -17.721 254.779 1.00 1.00 O ATOM 0 H TYR A 198 -31.312 -21.109 254.505 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.525 -19.206 254.654 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -32.135 -18.806 252.131 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.676 -17.612 253.294 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -31.199 -16.987 255.238 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -29.872 -19.572 252.081 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -28.850 -16.626 255.932 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -27.524 -19.212 252.771 1.00 1.00 H new ATOM 0 HH TYR A 198 -26.332 -18.591 254.985 1.00 1.00 H new ATOM 465 N TYR A 199 -33.909 -20.269 251.983 1.00 1.00 N ATOM 466 CA TYR A 199 -34.542 -21.174 251.011 1.00 1.00 C ATOM 467 C TYR A 199 -33.744 -21.168 249.715 1.00 1.00 C ATOM 468 O TYR A 199 -32.671 -20.578 249.631 1.00 1.00 O ATOM 469 CB TYR A 199 -35.969 -20.730 250.734 1.00 1.00 C ATOM 470 CG TYR A 199 -36.776 -20.830 251.996 1.00 1.00 C ATOM 471 CD1 TYR A 199 -36.705 -19.814 252.951 1.00 1.00 C ATOM 472 CD2 TYR A 199 -37.601 -21.938 252.204 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.458 -19.903 254.125 1.00 1.00 C ATOM 474 CE2 TYR A 199 -38.357 -22.032 253.372 1.00 1.00 C ATOM 475 CZ TYR A 199 -38.286 -21.012 254.338 1.00 1.00 C ATOM 476 OH TYR A 199 -39.032 -21.108 255.495 1.00 1.00 O ATOM 0 H TYR A 199 -33.915 -19.289 251.702 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.559 -22.183 251.424 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.977 -19.705 250.364 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.411 -21.353 249.956 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -36.068 -18.959 252.782 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -37.653 -22.720 251.461 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -37.401 -19.119 254.866 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.996 -22.887 253.535 1.00 1.00 H new ATOM 0 HH TYR A 199 -39.551 -21.939 255.481 1.00 1.00 H new ATOM 486 N LEU A 200 -34.285 -21.825 248.686 1.00 1.00 N ATOM 487 CA LEU A 200 -33.632 -21.872 247.378 1.00 1.00 C ATOM 488 C LEU A 200 -34.622 -21.453 246.294 1.00 1.00 C ATOM 489 O LEU A 200 -35.711 -22.026 246.178 1.00 1.00 O ATOM 490 CB LEU A 200 -33.087 -23.288 247.123 1.00 1.00 C ATOM 491 CG LEU A 200 -31.701 -23.216 246.479 1.00 1.00 C ATOM 492 CD1 LEU A 200 -31.098 -24.620 246.405 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.834 -22.618 245.077 1.00 1.00 C ATOM 0 H LEU A 200 -35.170 -22.330 248.734 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.793 -21.177 247.357 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -33.031 -23.838 248.062 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.769 -23.836 246.473 1.00 1.00 H new ATOM 0 HG LEU A 200 -31.043 -22.585 247.077 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -30.111 -24.568 245.946 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -31.010 -25.032 247.410 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.743 -25.262 245.806 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.851 -22.563 244.610 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.487 -23.248 244.473 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.259 -21.617 245.147 1.00 1.00 H new ATOM 505 N LEU A 201 -34.238 -20.450 245.515 1.00 1.00 N ATOM 506 CA LEU A 201 -35.090 -19.940 244.443 1.00 1.00 C ATOM 507 C LEU A 201 -34.481 -20.261 243.083 1.00 1.00 C ATOM 508 O LEU A 201 -35.211 -20.471 242.117 1.00 1.00 O ATOM 509 CB LEU A 201 -35.285 -18.432 244.585 1.00 1.00 C ATOM 510 CG LEU A 201 -35.546 -18.092 246.055 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.717 -16.580 246.203 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.816 -18.802 246.542 1.00 1.00 C ATOM 0 H LEU A 201 -33.342 -19.972 245.604 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.062 -20.427 244.518 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.400 -17.904 244.229 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.122 -18.102 243.969 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.700 -18.427 246.655 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.903 -16.336 247.249 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.810 -16.077 245.868 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.560 -16.248 245.597 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.993 -18.554 247.589 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.667 -18.477 245.943 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.692 -19.880 246.441 1.00 1.00 H new ATOM 524 N ASP A 202 -33.149 -20.320 242.988 1.00 1.00 N ATOM 525 CA ASP A 202 -32.519 -20.653 241.717 1.00 1.00 C ATOM 526 C ASP A 202 -31.349 -21.603 241.938 1.00 1.00 C ATOM 527 O ASP A 202 -30.223 -21.167 242.149 1.00 1.00 O ATOM 528 CB ASP A 202 -32.019 -19.378 241.065 1.00 1.00 C ATOM 529 CG ASP A 202 -33.183 -18.418 240.868 1.00 1.00 C ATOM 530 OD1 ASP A 202 -34.276 -18.882 240.594 1.00 1.00 O ATOM 531 OD2 ASP A 202 -32.966 -17.224 241.009 1.00 1.00 O ATOM 0 H ASP A 202 -32.504 -20.145 243.758 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.249 -21.142 241.072 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -31.253 -18.915 241.687 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.555 -19.606 240.105 1.00 1.00 H new ATOM 536 N SER A 203 -31.628 -22.910 241.886 1.00 1.00 N ATOM 537 CA SER A 203 -30.588 -23.920 242.078 1.00 1.00 C ATOM 538 C SER A 203 -29.987 -24.326 240.745 1.00 1.00 C ATOM 539 O SER A 203 -28.983 -25.039 240.689 1.00 1.00 O ATOM 540 CB SER A 203 -31.166 -25.154 242.776 1.00 1.00 C ATOM 541 OG SER A 203 -30.216 -26.210 242.733 1.00 1.00 O ATOM 0 H SER A 203 -32.559 -23.289 241.714 1.00 1.00 H new ATOM 0 HA SER A 203 -29.806 -23.488 242.703 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.416 -24.917 243.810 1.00 1.00 H new ATOM 0 HB3 SER A 203 -32.091 -25.462 242.288 1.00 1.00 H new ATOM 0 HG SER A 203 -29.427 -25.920 242.229 1.00 1.00 H new ATOM 547 N SER A 204 -30.607 -23.859 239.682 1.00 1.00 N ATOM 548 CA SER A 204 -30.135 -24.164 238.338 1.00 1.00 C ATOM 549 C SER A 204 -28.767 -23.533 238.104 1.00 1.00 C ATOM 550 O SER A 204 -27.922 -24.098 237.408 1.00 1.00 O ATOM 551 CB SER A 204 -31.122 -23.643 237.292 1.00 1.00 C ATOM 552 OG SER A 204 -31.274 -22.239 237.439 1.00 1.00 O ATOM 0 H SER A 204 -31.437 -23.268 239.717 1.00 1.00 H new ATOM 0 HA SER A 204 -30.054 -25.247 238.242 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.763 -23.877 236.290 1.00 1.00 H new ATOM 0 HB3 SER A 204 -32.086 -24.138 237.409 1.00 1.00 H new ATOM 0 HG SER A 204 -31.905 -21.906 236.767 1.00 1.00 H new ATOM 558 N GLU A 205 -28.556 -22.361 238.693 1.00 1.00 N ATOM 559 CA GLU A 205 -27.287 -21.663 238.548 1.00 1.00 C ATOM 560 C GLU A 205 -26.164 -22.479 239.174 1.00 1.00 C ATOM 561 O GLU A 205 -26.370 -23.175 240.167 1.00 1.00 O ATOM 562 CB GLU A 205 -27.363 -20.293 239.221 1.00 1.00 C ATOM 563 CG GLU A 205 -28.380 -19.416 238.488 1.00 1.00 C ATOM 564 CD GLU A 205 -27.915 -19.134 237.062 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.735 -19.298 236.803 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.748 -18.765 236.251 1.00 1.00 O ATOM 0 H GLU A 205 -29.243 -21.878 239.271 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.081 -21.530 237.486 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.651 -20.406 240.266 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.383 -19.817 239.210 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.350 -19.913 238.469 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.513 -18.477 239.025 1.00 1.00 H new ATOM 573 N ILE A 206 -24.977 -22.397 238.580 1.00 1.00 N ATOM 574 CA ILE A 206 -23.827 -23.144 239.081 1.00 1.00 C ATOM 575 C ILE A 206 -23.018 -22.304 240.063 1.00 1.00 C ATOM 576 O ILE A 206 -22.218 -22.828 240.839 1.00 1.00 O ATOM 577 CB ILE A 206 -22.930 -23.533 237.911 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.762 -24.284 236.868 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.807 -24.450 238.417 1.00 1.00 C ATOM 580 CD1 ILE A 206 -22.916 -24.550 235.623 1.00 1.00 C ATOM 0 H ILE A 206 -24.786 -21.825 237.757 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.192 -24.033 239.595 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.499 -22.637 237.464 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.119 -25.226 237.284 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.642 -23.699 236.602 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.163 -24.731 237.584 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.219 -23.924 239.169 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.241 -25.347 238.858 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -23.513 -25.085 234.885 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -22.581 -23.602 235.201 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -22.049 -25.153 235.894 1.00 1.00 H new ATOM 592 N HIS A 207 -23.214 -20.991 240.010 1.00 1.00 N ATOM 593 CA HIS A 207 -22.479 -20.071 240.880 1.00 1.00 C ATOM 594 C HIS A 207 -23.272 -19.755 242.143 1.00 1.00 C ATOM 595 O HIS A 207 -23.075 -20.371 243.185 1.00 1.00 O ATOM 596 CB HIS A 207 -22.157 -18.767 240.108 1.00 1.00 C ATOM 597 CG HIS A 207 -23.152 -18.585 238.988 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.022 -19.267 237.790 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.292 -17.818 238.862 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.046 -18.908 237.002 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.850 -18.025 237.603 1.00 1.00 N ATOM 0 H HIS A 207 -23.873 -20.538 239.377 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.548 -20.552 241.182 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.195 -17.913 240.784 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.145 -18.811 239.706 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.689 -17.160 239.621 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.202 -19.286 236.003 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.692 -17.595 237.221 1.00 1.00 H new ATOM 609 N TRP A 208 -24.157 -18.772 242.045 1.00 1.00 N ATOM 610 CA TRP A 208 -24.958 -18.356 243.194 1.00 1.00 C ATOM 611 C TRP A 208 -26.362 -18.947 243.147 1.00 1.00 C ATOM 612 O TRP A 208 -26.937 -19.113 242.072 1.00 1.00 O ATOM 613 CB TRP A 208 -25.077 -16.844 243.191 1.00 1.00 C ATOM 614 CG TRP A 208 -23.716 -16.200 243.070 1.00 1.00 C ATOM 615 CD1 TRP A 208 -23.123 -15.834 241.918 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.804 -15.787 244.124 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.882 -15.290 242.199 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.644 -15.230 243.549 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.863 -15.862 245.503 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.588 -14.771 244.338 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.817 -15.406 246.289 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.685 -14.868 245.721 1.00 1.00 C ATOM 0 H TRP A 208 -24.340 -18.249 241.188 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.461 -18.713 244.096 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.710 -16.526 242.362 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.562 -16.511 244.109 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.548 -15.947 240.932 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.223 -14.972 241.488 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.738 -16.283 245.975 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.707 -14.346 243.880 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -21.891 -15.474 247.364 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.876 -14.523 246.347 1.00 1.00 H new ATOM 633 N TRP A 209 -26.926 -19.264 244.323 1.00 1.00 N ATOM 634 CA TRP A 209 -28.277 -19.826 244.387 1.00 1.00 C ATOM 635 C TRP A 209 -29.217 -18.859 245.081 1.00 1.00 C ATOM 636 O TRP A 209 -29.366 -18.904 246.300 1.00 1.00 O ATOM 637 CB TRP A 209 -28.228 -21.138 245.161 1.00 1.00 C ATOM 638 CG TRP A 209 -27.505 -22.181 244.367 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.471 -22.264 243.010 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.693 -23.285 244.861 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.716 -23.361 242.652 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.209 -24.015 243.751 1.00 1.00 C ATOM 643 CE3 TRP A 209 -26.337 -23.726 246.150 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.401 -25.139 243.911 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.521 -24.858 246.312 1.00 1.00 C ATOM 646 CH2 TRP A 209 -25.054 -25.562 245.194 1.00 1.00 C ATOM 0 H TRP A 209 -26.472 -19.142 245.228 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.644 -20.002 243.376 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.727 -20.986 246.117 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -29.240 -21.476 245.382 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.955 -21.583 242.326 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.553 -23.652 241.688 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.693 -23.191 247.018 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -25.045 -25.680 243.046 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -25.252 -25.188 247.305 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.426 -26.431 245.326 1.00 1.00 H new ATOM 657 N ARG A 210 -29.793 -17.949 244.302 1.00 1.00 N ATOM 658 CA ARG A 210 -30.656 -16.903 244.844 1.00 1.00 C ATOM 659 C ARG A 210 -31.468 -17.404 246.017 1.00 1.00 C ATOM 660 O ARG A 210 -32.461 -18.110 245.851 1.00 1.00 O ATOM 661 CB ARG A 210 -31.583 -16.362 243.740 1.00 1.00 C ATOM 662 CG ARG A 210 -31.293 -14.894 243.448 1.00 1.00 C ATOM 663 CD ARG A 210 -32.256 -14.452 242.368 1.00 1.00 C ATOM 664 NE ARG A 210 -31.983 -13.066 241.985 1.00 1.00 N ATOM 665 CZ ARG A 210 -32.628 -12.469 240.979 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.537 -13.117 240.304 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.345 -11.231 240.668 1.00 1.00 N ATOM 0 H ARG A 210 -29.678 -17.914 243.289 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.020 -16.095 245.206 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.452 -16.949 242.831 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.623 -16.476 244.046 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.420 -14.291 244.347 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.262 -14.764 243.120 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.162 -15.103 241.498 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.282 -14.543 242.725 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.279 -12.540 242.502 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.758 -14.084 240.544 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.027 -12.657 239.537 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -31.633 -10.723 241.193 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -32.836 -10.773 239.900 1.00 1.00 H new ATOM 681 N VAL A 211 -31.004 -17.065 247.202 1.00 1.00 N ATOM 682 CA VAL A 211 -31.672 -17.510 248.413 1.00 1.00 C ATOM 683 C VAL A 211 -32.446 -16.352 249.010 1.00 1.00 C ATOM 684 O VAL A 211 -32.305 -15.210 248.573 1.00 1.00 O ATOM 685 CB VAL A 211 -30.657 -18.069 249.415 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.123 -19.457 248.974 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.498 -17.084 249.567 1.00 1.00 C ATOM 0 H VAL A 211 -30.176 -16.489 247.355 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.368 -18.313 248.169 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.160 -18.200 250.373 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.406 -19.821 249.709 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.953 -20.159 248.898 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.634 -19.367 248.004 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.775 -17.480 250.280 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.014 -16.940 248.601 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -29.878 -16.128 249.929 1.00 1.00 H new ATOM 697 N GLN A 212 -33.284 -16.647 250.008 1.00 1.00 N ATOM 698 CA GLN A 212 -34.091 -15.611 250.642 1.00 1.00 C ATOM 699 C GLN A 212 -34.044 -15.737 252.156 1.00 1.00 C ATOM 700 O GLN A 212 -34.660 -16.631 252.734 1.00 1.00 O ATOM 701 CB GLN A 212 -35.541 -15.740 250.148 1.00 1.00 C ATOM 702 CG GLN A 212 -36.483 -14.978 251.086 1.00 1.00 C ATOM 703 CD GLN A 212 -37.816 -14.710 250.406 1.00 1.00 C ATOM 704 OE1 GLN A 212 -38.618 -13.917 250.895 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.101 -15.329 249.295 1.00 1.00 N ATOM 0 H GLN A 212 -33.418 -17.584 250.388 1.00 1.00 H new ATOM 0 HA GLN A 212 -33.691 -14.633 250.374 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -35.625 -15.346 249.135 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -35.828 -16.791 250.106 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -36.643 -15.555 251.997 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.024 -14.035 251.383 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.433 -15.986 248.892 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -38.992 -15.156 248.829 1.00 1.00 H new ATOM 714 N ASP A 213 -33.330 -14.832 252.806 1.00 1.00 N ATOM 715 CA ASP A 213 -33.234 -14.864 254.258 1.00 1.00 C ATOM 716 C ASP A 213 -34.596 -14.608 254.885 1.00 1.00 C ATOM 717 O ASP A 213 -35.383 -13.799 254.394 1.00 1.00 O ATOM 718 CB ASP A 213 -32.213 -13.829 254.734 1.00 1.00 C ATOM 719 CG ASP A 213 -31.774 -14.121 256.166 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.318 -15.039 256.756 1.00 1.00 O ATOM 721 OD2 ASP A 213 -30.899 -13.421 256.644 1.00 1.00 O ATOM 0 H ASP A 213 -32.814 -14.074 252.359 1.00 1.00 H new ATOM 0 HA ASP A 213 -32.899 -15.853 254.571 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -31.346 -13.837 254.074 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -32.647 -12.831 254.678 1.00 1.00 H new ATOM 726 N LYS A 214 -34.872 -15.319 255.972 1.00 1.00 N ATOM 727 CA LYS A 214 -36.147 -15.184 256.658 1.00 1.00 C ATOM 728 C LYS A 214 -36.419 -13.715 256.965 1.00 1.00 C ATOM 729 O LYS A 214 -37.562 -13.261 256.911 1.00 1.00 O ATOM 730 CB LYS A 214 -36.108 -15.971 257.965 1.00 1.00 C ATOM 731 CG LYS A 214 -35.971 -17.467 257.660 1.00 1.00 C ATOM 732 CD LYS A 214 -35.551 -18.229 258.925 1.00 1.00 C ATOM 733 CE LYS A 214 -34.037 -18.076 259.164 1.00 1.00 C ATOM 734 NZ LYS A 214 -33.597 -19.065 260.188 1.00 1.00 N ATOM 0 H LYS A 214 -34.232 -15.991 256.394 1.00 1.00 H new ATOM 0 HA LYS A 214 -36.939 -15.572 256.017 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -35.271 -15.636 258.578 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -37.017 -15.788 258.539 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.918 -17.858 257.288 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -35.233 -17.619 256.873 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -36.102 -17.850 259.786 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -35.805 -19.284 258.823 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.493 -18.233 258.233 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.811 -17.064 259.499 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -32.558 -19.120 260.194 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -33.934 -18.767 261.126 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -33.992 -20.000 259.960 1.00 1.00 H new ATOM 748 N ASN A 215 -35.356 -12.980 257.286 1.00 1.00 N ATOM 749 CA ASN A 215 -35.486 -11.559 257.595 1.00 1.00 C ATOM 750 C ASN A 215 -35.931 -10.786 256.359 1.00 1.00 C ATOM 751 O ASN A 215 -36.582 -9.746 256.466 1.00 1.00 O ATOM 752 CB ASN A 215 -34.156 -11.001 258.100 1.00 1.00 C ATOM 753 CG ASN A 215 -33.669 -11.819 259.290 1.00 1.00 C ATOM 754 OD1 ASN A 215 -33.708 -11.348 260.427 1.00 1.00 O ATOM 755 ND2 ASN A 215 -33.218 -13.027 259.095 1.00 1.00 N ATOM 0 H ASN A 215 -34.404 -13.341 257.339 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.238 -11.445 258.375 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -33.414 -11.027 257.302 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.276 -9.957 258.390 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -32.896 -13.585 259.886 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -33.187 -13.414 258.152 1.00 1.00 H new ATOM 762 N GLY A 216 -35.567 -11.298 255.183 1.00 1.00 N ATOM 763 CA GLY A 216 -35.928 -10.653 253.917 1.00 1.00 C ATOM 764 C GLY A 216 -34.689 -10.119 253.209 1.00 1.00 C ATOM 765 O GLY A 216 -34.746 -9.107 252.510 1.00 1.00 O ATOM 0 H GLY A 216 -35.024 -12.155 255.079 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -36.441 -11.367 253.273 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -36.625 -9.836 254.106 1.00 1.00 H new ATOM 769 N HIS A 217 -33.564 -10.811 253.391 1.00 1.00 N ATOM 770 CA HIS A 217 -32.308 -10.402 252.763 1.00 1.00 C ATOM 771 C HIS A 217 -32.010 -11.280 251.556 1.00 1.00 C ATOM 772 O HIS A 217 -31.354 -12.316 251.663 1.00 1.00 O ATOM 773 CB HIS A 217 -31.162 -10.512 253.768 1.00 1.00 C ATOM 774 CG HIS A 217 -31.535 -9.826 255.043 1.00 1.00 C ATOM 775 ND1 HIS A 217 -32.345 -8.707 255.070 1.00 1.00 N ATOM 776 CD2 HIS A 217 -31.207 -10.088 256.347 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.479 -8.336 256.355 1.00 1.00 C ATOM 778 NE2 HIS A 217 -31.803 -9.145 257.177 1.00 1.00 N ATOM 0 H HIS A 217 -33.497 -11.652 253.964 1.00 1.00 H new ATOM 0 HA HIS A 217 -32.405 -9.367 252.435 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -30.936 -11.561 253.962 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.259 -10.063 253.354 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -30.581 -10.903 256.680 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -33.062 -7.488 256.683 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -31.738 -9.084 258.193 1.00 1.00 H new ATOM 786 N GLU A 218 -32.500 -10.853 250.400 1.00 1.00 N ATOM 787 CA GLU A 218 -32.300 -11.595 249.164 1.00 1.00 C ATOM 788 C GLU A 218 -31.065 -11.165 248.398 1.00 1.00 C ATOM 789 O GLU A 218 -30.916 -10.001 248.033 1.00 1.00 O ATOM 790 CB GLU A 218 -33.491 -11.412 248.252 1.00 1.00 C ATOM 791 CG GLU A 218 -33.702 -9.919 247.910 1.00 1.00 C ATOM 792 CD GLU A 218 -35.101 -9.680 247.347 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.602 -10.556 246.659 1.00 1.00 O ATOM 794 OE2 GLU A 218 -35.650 -8.619 247.599 1.00 1.00 O ATOM 0 H GLU A 218 -33.040 -9.994 250.293 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.174 -12.637 249.460 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -33.342 -11.981 247.335 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -34.386 -11.809 248.732 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -33.558 -9.313 248.805 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -32.954 -9.599 247.184 1.00 1.00 H new ATOM 801 N GLY A 219 -30.164 -12.105 248.184 1.00 1.00 N ATOM 802 CA GLY A 219 -28.931 -11.783 247.474 1.00 1.00 C ATOM 803 C GLY A 219 -28.198 -13.040 247.048 1.00 1.00 C ATOM 804 O GLY A 219 -28.485 -14.128 247.545 1.00 1.00 O ATOM 0 H GLY A 219 -30.253 -13.077 248.481 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.161 -11.178 246.597 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.286 -11.182 248.115 1.00 1.00 H new ATOM 808 N TYR A 220 -27.261 -12.893 246.123 1.00 1.00 N ATOM 809 CA TYR A 220 -26.522 -14.047 245.641 1.00 1.00 C ATOM 810 C TYR A 220 -25.629 -14.618 246.741 1.00 1.00 C ATOM 811 O TYR A 220 -24.667 -13.981 247.162 1.00 1.00 O ATOM 812 CB TYR A 220 -25.689 -13.654 244.417 1.00 1.00 C ATOM 813 CG TYR A 220 -26.606 -13.291 243.278 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.448 -14.261 242.722 1.00 1.00 C ATOM 815 CD2 TYR A 220 -26.603 -11.988 242.764 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.289 -13.924 241.656 1.00 1.00 C ATOM 817 CE2 TYR A 220 -27.442 -11.654 241.703 1.00 1.00 C ATOM 818 CZ TYR A 220 -28.285 -12.619 241.148 1.00 1.00 C ATOM 819 OH TYR A 220 -29.116 -12.286 240.102 1.00 1.00 O ATOM 0 H TYR A 220 -26.999 -12.003 245.699 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.231 -14.822 245.352 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.043 -12.811 244.660 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.040 -14.480 244.126 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.448 -15.267 243.115 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -25.950 -11.241 243.191 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -28.941 -14.670 241.225 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -27.440 -10.648 241.310 1.00 1.00 H new ATOM 0 HH TYR A 220 -28.990 -11.342 239.872 1.00 1.00 H new ATOM 829 N ALA A 221 -25.962 -15.823 247.215 1.00 1.00 N ATOM 830 CA ALA A 221 -25.185 -16.460 248.289 1.00 1.00 C ATOM 831 C ALA A 221 -24.250 -17.536 247.725 1.00 1.00 C ATOM 832 O ALA A 221 -24.577 -18.195 246.735 1.00 1.00 O ATOM 833 CB ALA A 221 -26.138 -17.063 249.315 1.00 1.00 C ATOM 0 H ALA A 221 -26.753 -16.373 246.879 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.567 -15.704 248.773 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.563 -17.536 250.112 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.764 -16.276 249.736 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.769 -17.809 248.831 1.00 1.00 H new ATOM 839 N PRO A 222 -23.075 -17.678 248.291 1.00 1.00 N ATOM 840 CA PRO A 222 -22.039 -18.629 247.771 1.00 1.00 C ATOM 841 C PRO A 222 -22.508 -20.081 247.781 1.00 1.00 C ATOM 842 O PRO A 222 -22.796 -20.646 248.832 1.00 1.00 O ATOM 843 CB PRO A 222 -20.836 -18.408 248.702 1.00 1.00 C ATOM 844 CG PRO A 222 -21.389 -17.756 249.933 1.00 1.00 C ATOM 845 CD PRO A 222 -22.616 -16.972 249.500 1.00 1.00 C ATOM 0 HA PRO A 222 -21.803 -18.440 246.724 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -20.350 -19.353 248.944 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.085 -17.776 248.228 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.652 -18.503 250.682 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.649 -17.097 250.387 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.382 -16.967 250.276 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -22.371 -15.931 249.287 1.00 1.00 H new ATOM 853 N SER A 223 -22.563 -20.681 246.596 1.00 1.00 N ATOM 854 CA SER A 223 -22.988 -22.071 246.482 1.00 1.00 C ATOM 855 C SER A 223 -22.066 -22.994 247.275 1.00 1.00 C ATOM 856 O SER A 223 -22.524 -23.897 247.968 1.00 1.00 O ATOM 857 CB SER A 223 -22.988 -22.502 245.017 1.00 1.00 C ATOM 858 OG SER A 223 -23.027 -23.919 244.951 1.00 1.00 O ATOM 0 H SER A 223 -22.322 -20.233 245.712 1.00 1.00 H new ATOM 0 HA SER A 223 -23.996 -22.146 246.889 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.849 -22.077 244.500 1.00 1.00 H new ATOM 0 HB3 SER A 223 -22.097 -22.126 244.514 1.00 1.00 H new ATOM 0 HG SER A 223 -23.957 -24.224 245.005 1.00 1.00 H new ATOM 864 N SER A 224 -20.761 -22.769 247.161 1.00 1.00 N ATOM 865 CA SER A 224 -19.801 -23.609 247.867 1.00 1.00 C ATOM 866 C SER A 224 -20.087 -23.624 249.366 1.00 1.00 C ATOM 867 O SER A 224 -20.485 -24.650 249.920 1.00 1.00 O ATOM 868 CB SER A 224 -18.371 -23.112 247.608 1.00 1.00 C ATOM 869 OG SER A 224 -18.358 -22.344 246.416 1.00 1.00 O ATOM 0 H SER A 224 -20.349 -22.026 246.597 1.00 1.00 H new ATOM 0 HA SER A 224 -19.898 -24.627 247.490 1.00 1.00 H new ATOM 0 HB2 SER A 224 -18.024 -22.510 248.448 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.689 -23.958 247.519 1.00 1.00 H new ATOM 0 HG SER A 224 -17.449 -22.021 246.245 1.00 1.00 H new ATOM 875 N TYR A 225 -19.885 -22.489 250.018 1.00 1.00 N ATOM 876 CA TYR A 225 -20.117 -22.391 251.435 1.00 1.00 C ATOM 877 C TYR A 225 -21.528 -22.795 251.774 1.00 1.00 C ATOM 878 O TYR A 225 -21.893 -22.856 252.946 1.00 1.00 O ATOM 879 CB TYR A 225 -19.881 -20.958 251.886 1.00 1.00 C ATOM 880 CG TYR A 225 -18.411 -20.583 251.722 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.407 -21.416 252.233 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.050 -19.407 251.043 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.064 -21.082 252.075 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.693 -19.076 250.883 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.702 -19.916 251.403 1.00 1.00 C ATOM 886 OH TYR A 225 -14.366 -19.597 251.245 1.00 1.00 O ATOM 0 H TYR A 225 -19.560 -21.627 249.580 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.429 -23.063 251.948 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.503 -20.279 251.302 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.177 -20.845 252.929 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.676 -22.323 252.753 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -18.815 -18.757 250.644 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.299 -21.730 252.476 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.415 -18.173 250.359 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.287 -18.753 250.753 1.00 1.00 H new ATOM 896 N LEU A 226 -22.323 -23.066 250.755 1.00 1.00 N ATOM 897 CA LEU A 226 -23.708 -23.454 250.967 1.00 1.00 C ATOM 898 C LEU A 226 -23.912 -24.934 250.686 1.00 1.00 C ATOM 899 O LEU A 226 -23.145 -25.540 249.930 1.00 1.00 O ATOM 900 CB LEU A 226 -24.591 -22.641 250.022 1.00 1.00 C ATOM 901 CG LEU A 226 -24.776 -21.203 250.545 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.272 -20.277 249.408 1.00 1.00 C ATOM 903 CD2 LEU A 226 -25.805 -21.186 251.705 1.00 1.00 C ATOM 0 H LEU A 226 -22.037 -23.025 249.777 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.971 -23.263 252.007 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.142 -22.616 249.029 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.563 -23.123 249.921 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.814 -20.842 250.908 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.398 -19.265 249.792 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -24.541 -20.270 248.600 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.227 -20.643 249.031 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -25.928 -20.165 252.067 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.763 -21.562 251.347 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -25.448 -21.819 252.518 1.00 1.00 H new ATOM 915 N VAL A 227 -24.986 -25.512 251.226 1.00 1.00 N ATOM 916 CA VAL A 227 -25.283 -26.907 250.946 1.00 1.00 C ATOM 917 C VAL A 227 -26.735 -27.200 251.311 1.00 1.00 C ATOM 918 O VAL A 227 -27.198 -26.859 252.400 1.00 1.00 O ATOM 919 CB VAL A 227 -24.319 -27.804 251.727 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.979 -27.980 250.968 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.058 -27.152 253.102 1.00 1.00 C ATOM 0 H VAL A 227 -25.648 -25.044 251.845 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.150 -27.112 249.884 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.765 -28.791 251.848 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.315 -28.622 251.547 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.168 -28.436 249.996 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.510 -27.006 250.826 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.373 -27.775 253.676 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.618 -26.165 252.959 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -24.999 -27.054 253.643 1.00 1.00 H new ATOM 931 N GLU A 228 -27.458 -27.821 250.382 1.00 1.00 N ATOM 932 CA GLU A 228 -28.860 -28.133 250.626 1.00 1.00 C ATOM 933 C GLU A 228 -29.007 -28.931 251.904 1.00 1.00 C ATOM 934 O GLU A 228 -28.377 -29.974 252.088 1.00 1.00 O ATOM 935 CB GLU A 228 -29.444 -28.897 249.444 1.00 1.00 C ATOM 936 CG GLU A 228 -29.360 -28.018 248.207 1.00 1.00 C ATOM 937 CD GLU A 228 -29.900 -28.782 246.997 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.306 -29.920 247.173 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.900 -28.217 245.916 1.00 1.00 O ATOM 0 H GLU A 228 -27.103 -28.113 249.471 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.412 -27.200 250.739 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.895 -29.826 249.286 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.480 -29.169 249.645 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.934 -27.104 248.358 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.327 -27.720 248.030 1.00 1.00 H new ATOM 946 N LYS A 229 -29.842 -28.406 252.791 1.00 1.00 N ATOM 947 CA LYS A 229 -30.074 -29.053 254.084 1.00 1.00 C ATOM 948 C LYS A 229 -30.529 -30.496 253.865 1.00 1.00 C ATOM 949 O LYS A 229 -30.088 -31.412 254.557 1.00 1.00 O ATOM 950 CB LYS A 229 -31.144 -28.300 254.894 1.00 1.00 C ATOM 951 CG LYS A 229 -31.003 -28.655 256.387 1.00 1.00 C ATOM 952 CD LYS A 229 -31.957 -27.797 257.215 1.00 1.00 C ATOM 953 CE LYS A 229 -31.861 -28.201 258.688 1.00 1.00 C ATOM 954 NZ LYS A 229 -30.511 -27.850 259.212 1.00 1.00 N ATOM 0 H LYS A 229 -30.367 -27.544 252.646 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.139 -29.039 254.644 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.033 -27.225 254.753 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.139 -28.567 254.538 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.223 -29.711 256.541 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.976 -28.492 256.714 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.707 -26.742 257.099 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.979 -27.924 256.858 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -32.631 -27.692 259.267 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -32.037 -29.271 258.795 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -30.588 -27.569 260.210 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -29.882 -28.675 259.132 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -30.119 -27.061 258.660 1.00 1.00 H new ATOM 968 N SER A 230 -31.414 -30.680 252.889 1.00 1.00 N ATOM 969 CA SER A 230 -31.931 -32.011 252.565 1.00 1.00 C ATOM 970 C SER A 230 -32.577 -32.651 253.796 1.00 1.00 C ATOM 971 O SER A 230 -32.350 -32.213 254.923 1.00 1.00 O ATOM 972 CB SER A 230 -30.784 -32.899 252.044 1.00 1.00 C ATOM 973 OG SER A 230 -30.696 -34.089 252.827 1.00 1.00 O ATOM 0 H SER A 230 -31.788 -29.929 252.309 1.00 1.00 H new ATOM 0 HA SER A 230 -32.692 -31.915 251.790 1.00 1.00 H new ATOM 0 HB2 SER A 230 -30.956 -33.153 250.998 1.00 1.00 H new ATOM 0 HB3 SER A 230 -29.841 -32.354 252.089 1.00 1.00 H new ATOM 0 HG SER A 230 -29.966 -34.649 252.490 1.00 1.00 H new ATOM 979 N PRO A 231 -33.357 -33.683 253.596 1.00 1.00 N ATOM 980 CA PRO A 231 -34.035 -34.416 254.709 1.00 1.00 C ATOM 981 C PRO A 231 -33.042 -35.239 255.536 1.00 1.00 C ATOM 982 O PRO A 231 -31.850 -35.057 255.347 1.00 1.00 O ATOM 983 CB PRO A 231 -35.048 -35.319 253.986 1.00 1.00 C ATOM 984 CG PRO A 231 -34.474 -35.533 252.621 1.00 1.00 C ATOM 985 CD PRO A 231 -33.690 -34.260 252.279 1.00 1.00 C ATOM 986 OXT PRO A 231 -33.490 -36.033 256.347 1.00 1.00 O ATOM 0 HA PRO A 231 -34.505 -33.743 255.426 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -35.178 -36.265 254.512 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -36.029 -34.847 253.932 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -33.822 -36.407 252.606 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.263 -35.711 251.891 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -32.792 -34.486 251.704 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -34.287 -33.572 251.681 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.570 -17.830 220.450 1.00 1.00 N ATOM 996 CA ASN B 232 -5.033 -16.851 221.438 1.00 1.00 C ATOM 997 C ASN B 232 -3.901 -17.501 222.228 1.00 1.00 C ATOM 998 O ASN B 232 -4.032 -18.630 222.702 1.00 1.00 O ATOM 999 CB ASN B 232 -6.154 -16.420 222.388 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.181 -15.590 221.634 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.913 -15.121 220.528 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.345 -15.372 222.174 1.00 1.00 N ATOM 0 HA ASN B 232 -4.649 -15.974 220.917 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.632 -17.298 222.823 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.740 -15.841 223.213 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.039 -14.811 221.680 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.563 -15.762 223.091 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.788 -16.783 222.364 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.639 -17.305 223.099 1.00 1.00 C ATOM 1011 C ASN B 233 -1.836 -17.121 224.597 1.00 1.00 C ATOM 1012 O ASN B 233 -1.393 -16.130 225.177 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.372 -16.577 222.665 1.00 1.00 C ATOM 1014 CG ASN B 233 0.850 -17.255 223.265 1.00 1.00 C ATOM 1015 OD1 ASN B 233 0.720 -18.218 224.018 1.00 1.00 O ATOM 1016 ND2 ASN B 233 2.037 -16.806 222.972 1.00 1.00 N ATOM 0 H ASN B 233 -2.658 -15.847 221.979 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.544 -18.369 222.881 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.299 -16.574 221.577 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.414 -15.536 222.984 1.00 1.00 H new ATOM 0 HD21 ASN B 233 2.864 -17.254 223.368 1.00 1.00 H new ATOM 0 HD22 ASN B 233 2.140 -16.007 222.347 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.501 -18.088 225.218 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.756 -18.031 226.652 1.00 1.00 C ATOM 1025 C LEU B 234 -1.600 -18.645 227.428 1.00 1.00 C ATOM 1026 O LEU B 234 -1.536 -18.546 228.653 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.041 -18.789 226.976 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.279 -18.017 226.437 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.046 -18.874 225.427 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.230 -17.664 227.590 1.00 1.00 C ATOM 0 H LEU B 234 -2.872 -18.917 224.754 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.859 -16.986 226.943 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.005 -19.784 226.533 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.129 -18.923 228.054 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.922 -17.107 225.955 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.909 -18.319 225.060 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.393 -19.123 224.591 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.383 -19.791 225.910 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.092 -17.124 227.198 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.566 -18.579 228.078 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.708 -17.038 228.314 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.687 -19.276 226.708 1.00 1.00 N ATOM 1043 CA GLU B 235 0.464 -19.898 227.344 1.00 1.00 C ATOM 1044 C GLU B 235 1.239 -18.864 228.156 1.00 1.00 C ATOM 1045 O GLU B 235 2.094 -19.214 228.969 1.00 1.00 O ATOM 1046 CB GLU B 235 1.373 -20.517 226.285 1.00 1.00 C ATOM 1047 CG GLU B 235 0.663 -21.707 225.640 1.00 1.00 C ATOM 1048 CD GLU B 235 1.536 -22.297 224.539 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.638 -21.807 224.358 1.00 1.00 O ATOM 1050 OE2 GLU B 235 1.091 -23.232 223.893 1.00 1.00 O ATOM 0 H GLU B 235 -0.719 -19.371 225.693 1.00 1.00 H new ATOM 0 HA GLU B 235 0.114 -20.682 228.015 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.625 -19.775 225.527 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.310 -20.840 226.738 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.449 -22.466 226.393 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.294 -21.390 225.226 1.00 1.00 H new ATOM 1057 N THR B 236 0.934 -17.589 227.924 1.00 1.00 N ATOM 1058 CA THR B 236 1.604 -16.509 228.638 1.00 1.00 C ATOM 1059 C THR B 236 1.093 -16.401 230.067 1.00 1.00 C ATOM 1060 O THR B 236 1.836 -16.039 230.980 1.00 1.00 O ATOM 1061 CB THR B 236 1.378 -15.182 227.915 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.016 -14.968 227.748 1.00 1.00 O ATOM 1063 CG2 THR B 236 2.060 -15.226 226.548 1.00 1.00 C ATOM 0 H THR B 236 0.232 -17.282 227.251 1.00 1.00 H new ATOM 0 HA THR B 236 2.670 -16.733 228.665 1.00 1.00 H new ATOM 0 HB THR B 236 1.801 -14.367 228.503 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.312 -15.379 226.909 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.900 -14.280 226.031 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.129 -15.391 226.680 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.638 -16.039 225.957 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.182 -16.711 230.255 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.782 -16.638 231.579 1.00 1.00 C ATOM 1073 C TYR B 237 -0.442 -17.881 232.393 1.00 1.00 C ATOM 1074 O TYR B 237 0.282 -18.763 231.927 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.295 -16.510 231.474 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.651 -15.276 230.673 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.290 -14.004 231.139 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.333 -15.404 229.457 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.608 -12.864 230.389 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.654 -14.263 228.708 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.289 -12.993 229.174 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.600 -11.868 228.436 1.00 1.00 O ATOM 0 H TYR B 237 -0.816 -17.013 229.515 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.378 -15.758 232.080 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.712 -17.397 230.997 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.734 -16.447 232.470 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.766 -13.903 232.078 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.612 -16.383 229.096 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -2.327 -11.885 230.749 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.183 -14.363 227.772 1.00 1.00 H new ATOM 0 HH TYR B 237 -4.072 -12.133 227.619 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.965 -17.941 233.620 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.712 -19.075 234.511 1.00 1.00 C ATOM 1094 C GLU B 238 -1.917 -20.000 234.581 1.00 1.00 C ATOM 1095 O GLU B 238 -1.790 -21.222 234.493 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.382 -18.558 235.927 1.00 1.00 C ATOM 1097 CG GLU B 238 -1.085 -17.209 236.170 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.242 -16.060 235.618 1.00 1.00 C ATOM 1099 OE1 GLU B 238 0.953 -16.056 235.871 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.802 -15.203 234.957 1.00 1.00 O ATOM 0 H GLU B 238 -1.565 -17.219 234.018 1.00 1.00 H new ATOM 0 HA GLU B 238 0.132 -19.638 234.112 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -0.703 -19.285 236.673 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.696 -18.442 236.039 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -2.065 -17.211 235.692 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -1.251 -17.066 237.238 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.083 -19.404 234.766 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.304 -20.188 234.890 1.00 1.00 C ATOM 1109 C TRP B 239 -4.500 -21.083 233.665 1.00 1.00 C ATOM 1110 O TRP B 239 -5.164 -22.113 233.719 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.528 -19.273 235.085 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.288 -17.985 234.401 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.647 -16.995 234.987 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.666 -17.518 233.077 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.549 -15.928 234.120 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.177 -16.198 232.924 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.365 -18.090 232.004 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.375 -15.477 231.748 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.571 -17.369 230.831 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.079 -16.067 230.699 1.00 1.00 C ATOM 0 H TRP B 239 -3.212 -18.394 234.833 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.206 -20.823 235.771 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.421 -19.751 234.683 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.706 -19.106 236.147 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.257 -17.016 235.994 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -4.073 -15.052 234.336 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.746 -19.097 232.088 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.988 -14.474 231.650 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.116 -17.820 230.015 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.244 -15.518 229.784 1.00 1.00 H new ATOM 1131 N TYR B 240 -3.925 -20.683 232.547 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.071 -21.460 231.332 1.00 1.00 C ATOM 1133 C TYR B 240 -3.196 -22.703 231.372 1.00 1.00 C ATOM 1134 O TYR B 240 -1.975 -22.613 231.510 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.686 -20.601 230.145 1.00 1.00 C ATOM 1136 CG TYR B 240 -3.941 -21.364 228.871 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.252 -21.556 228.427 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -2.869 -21.877 228.134 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.493 -22.258 227.244 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.104 -22.579 226.948 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.418 -22.771 226.500 1.00 1.00 C ATOM 1142 OH TYR B 240 -4.653 -23.458 225.324 1.00 1.00 O ATOM 0 H TYR B 240 -3.361 -19.838 232.455 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.109 -21.779 231.242 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.263 -19.676 230.149 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.634 -20.322 230.210 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.079 -21.161 228.999 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -1.857 -21.731 228.482 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.506 -22.406 226.901 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.275 -22.972 226.378 1.00 1.00 H new ATOM 0 HH TYR B 240 -5.587 -23.336 225.055 1.00 1.00 H new ATOM 1152 N ASN B 241 -3.827 -23.864 231.243 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.100 -25.126 231.254 1.00 1.00 C ATOM 1154 C ASN B 241 -3.801 -26.157 230.378 1.00 1.00 C ATOM 1155 O ASN B 241 -4.876 -26.649 230.719 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.003 -25.657 232.682 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.056 -24.787 233.501 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -0.858 -24.736 233.219 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.523 -24.095 234.500 1.00 1.00 N ATOM 0 H ASN B 241 -4.836 -23.957 231.130 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.099 -24.949 230.860 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.991 -25.666 233.143 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.646 -26.687 232.672 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -1.896 -23.509 235.051 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.515 -24.139 234.731 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.185 -26.478 229.244 1.00 1.00 N ATOM 1167 CA LYS B 242 -3.749 -27.462 228.321 1.00 1.00 C ATOM 1168 C LYS B 242 -3.168 -28.847 228.595 1.00 1.00 C ATOM 1169 O LYS B 242 -3.850 -29.861 228.446 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.457 -27.049 226.880 1.00 1.00 C ATOM 1171 CG LYS B 242 -1.965 -27.203 226.596 1.00 1.00 C ATOM 1172 CD LYS B 242 -1.623 -26.531 225.264 1.00 1.00 C ATOM 1173 CE LYS B 242 -2.300 -27.280 224.114 1.00 1.00 C ATOM 1174 NZ LYS B 242 -1.682 -26.866 222.823 1.00 1.00 N ATOM 0 H LYS B 242 -2.299 -26.074 228.942 1.00 1.00 H new ATOM 0 HA LYS B 242 -4.828 -27.503 228.471 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.034 -27.665 226.190 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -3.764 -26.016 226.718 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.383 -26.754 227.401 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.698 -28.259 226.561 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -1.952 -25.492 225.276 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -0.543 -26.522 225.118 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -2.193 -28.356 224.253 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -3.368 -27.065 224.104 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -2.141 -27.374 222.040 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.806 -25.842 222.691 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.667 -27.093 222.835 1.00 1.00 H new ATOM 1188 N SER B 243 -1.897 -28.879 228.985 1.00 1.00 N ATOM 1189 CA SER B 243 -1.222 -30.143 229.266 1.00 1.00 C ATOM 1190 C SER B 243 -1.779 -30.797 230.524 1.00 1.00 C ATOM 1191 O SER B 243 -1.202 -31.752 231.043 1.00 1.00 O ATOM 1192 CB SER B 243 0.273 -29.912 229.437 1.00 1.00 C ATOM 1193 OG SER B 243 0.791 -29.309 228.260 1.00 1.00 O ATOM 0 H SER B 243 -1.316 -28.050 229.113 1.00 1.00 H new ATOM 0 HA SER B 243 -1.397 -30.809 228.421 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.458 -29.271 230.299 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.780 -30.858 229.628 1.00 1.00 H new ATOM 0 HG SER B 243 1.753 -29.157 228.367 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.905 -30.277 231.015 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.539 -30.819 232.218 1.00 1.00 C ATOM 1201 C ILE B 244 -5.003 -31.153 231.936 1.00 1.00 C ATOM 1202 O ILE B 244 -5.711 -30.388 231.279 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.450 -29.800 233.367 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.719 -30.497 234.704 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.491 -28.696 233.168 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.383 -29.543 235.851 1.00 1.00 C ATOM 0 H ILE B 244 -3.395 -29.484 230.600 1.00 1.00 H new ATOM 0 HA ILE B 244 -3.016 -31.730 232.508 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.450 -29.366 233.371 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.764 -30.802 234.764 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -3.118 -31.403 234.782 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.421 -27.979 233.986 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.305 -28.187 232.222 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.489 -29.135 233.154 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.574 -30.038 236.803 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.332 -29.260 235.793 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -4.003 -28.650 235.775 1.00 1.00 H new ATOM 1218 N SER B 245 -5.449 -32.297 232.443 1.00 1.00 N ATOM 1219 CA SER B 245 -6.833 -32.733 232.256 1.00 1.00 C ATOM 1220 C SER B 245 -7.661 -32.428 233.499 1.00 1.00 C ATOM 1221 O SER B 245 -7.148 -31.904 234.487 1.00 1.00 O ATOM 1222 CB SER B 245 -6.870 -34.231 231.964 1.00 1.00 C ATOM 1223 OG SER B 245 -8.214 -34.685 232.028 1.00 1.00 O ATOM 0 H SER B 245 -4.875 -32.941 232.987 1.00 1.00 H new ATOM 0 HA SER B 245 -7.258 -32.190 231.412 1.00 1.00 H new ATOM 0 HB2 SER B 245 -6.452 -34.432 230.978 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.257 -34.770 232.686 1.00 1.00 H new ATOM 0 HG SER B 245 -8.244 -35.646 231.840 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.949 -32.749 233.438 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.845 -32.493 234.560 1.00 1.00 C ATOM 1231 C ARG B 246 -9.367 -33.239 235.797 1.00 1.00 C ATOM 1232 O ARG B 246 -9.152 -32.644 236.849 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.245 -32.983 234.200 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.754 -32.210 232.984 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.957 -32.936 232.396 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.457 -32.215 231.224 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.645 -32.491 230.693 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -15.393 -33.422 231.217 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -15.067 -31.828 229.648 1.00 1.00 N ATOM 0 H ARG B 246 -9.394 -33.184 232.630 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.857 -31.423 234.768 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.224 -34.051 233.984 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.920 -32.842 235.044 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -12.032 -31.196 233.273 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -10.965 -32.124 232.237 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.677 -33.952 232.116 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -13.744 -33.018 233.145 1.00 1.00 H new ATOM 0 HE ARG B 246 -12.881 -31.485 230.805 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -15.067 -33.938 232.034 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -16.304 -33.634 230.810 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -14.485 -31.097 229.238 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -15.978 -32.041 229.243 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.193 -34.542 235.657 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.742 -35.356 236.780 1.00 1.00 C ATOM 1255 C ASP B 247 -7.469 -34.761 237.393 1.00 1.00 C ATOM 1256 O ASP B 247 -7.343 -34.667 238.614 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.462 -36.787 236.313 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.741 -37.630 236.295 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.771 -37.132 236.716 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.664 -38.770 235.862 1.00 1.00 O ATOM 0 H ASP B 247 -9.354 -35.056 234.791 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.529 -35.369 237.534 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.024 -36.766 235.315 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.729 -37.250 236.973 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.535 -34.356 236.544 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.293 -33.768 237.017 1.00 1.00 C ATOM 1267 C LYS B 248 -5.559 -32.369 237.565 1.00 1.00 C ATOM 1268 O LYS B 248 -4.874 -31.907 238.481 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.299 -33.688 235.861 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.037 -35.098 235.333 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.195 -35.015 234.061 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.135 -36.394 233.412 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.409 -36.300 232.111 1.00 1.00 N ATOM 0 H LYS B 248 -6.614 -34.424 235.529 1.00 1.00 H new ATOM 0 HA LYS B 248 -4.878 -34.388 237.812 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.695 -33.056 235.066 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.367 -33.232 236.196 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.519 -35.690 236.087 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.981 -35.602 235.125 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.628 -34.292 233.370 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.190 -34.667 234.297 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.629 -37.097 234.073 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -4.143 -36.776 233.251 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.368 -37.240 231.668 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.910 -35.642 231.481 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -1.443 -35.953 232.277 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.549 -31.696 236.986 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.890 -30.342 237.416 1.00 1.00 C ATOM 1289 C ALA B 249 -7.498 -30.366 238.810 1.00 1.00 C ATOM 1290 O ALA B 249 -7.195 -29.517 239.651 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.871 -29.693 236.430 1.00 1.00 C ATOM 0 H ALA B 249 -7.124 -32.060 236.226 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.974 -29.751 237.439 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.113 -28.685 236.768 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.415 -29.645 235.441 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.783 -30.288 236.380 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.370 -31.338 239.042 1.00 1.00 N ATOM 1298 CA GLU B 250 -9.029 -31.468 240.331 1.00 1.00 C ATOM 1299 C GLU B 250 -8.016 -31.816 241.420 1.00 1.00 C ATOM 1300 O GLU B 250 -8.061 -31.270 242.521 1.00 1.00 O ATOM 1301 CB GLU B 250 -10.093 -32.566 240.260 1.00 1.00 C ATOM 1302 CG GLU B 250 -11.201 -32.150 239.289 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.242 -33.258 239.177 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -12.127 -34.228 239.908 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.141 -33.119 238.365 1.00 1.00 O ATOM 0 H GLU B 250 -8.636 -32.045 238.356 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.498 -30.515 240.576 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.642 -33.502 239.932 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.512 -32.744 241.250 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.673 -31.231 239.636 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.775 -31.940 238.308 1.00 1.00 H new ATOM 1312 N LYS B 251 -7.092 -32.719 241.097 1.00 1.00 N ATOM 1313 CA LYS B 251 -6.067 -33.119 242.055 1.00 1.00 C ATOM 1314 C LYS B 251 -5.055 -32.006 242.268 1.00 1.00 C ATOM 1315 O LYS B 251 -4.777 -31.603 243.393 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.357 -34.381 241.550 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.009 -34.569 242.264 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.462 -35.950 241.973 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.131 -36.080 242.685 1.00 1.00 C ATOM 1320 NZ LYS B 251 -1.554 -37.429 242.423 1.00 1.00 N ATOM 0 H LYS B 251 -7.033 -33.182 240.190 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.549 -33.327 243.010 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.989 -35.253 241.720 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -5.197 -34.309 240.474 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -3.301 -33.810 241.930 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -4.135 -34.437 243.339 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -4.156 -36.716 242.318 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -3.337 -36.093 240.900 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -1.445 -35.307 242.339 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -2.264 -35.932 243.757 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -0.640 -37.517 242.912 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -2.206 -38.160 242.773 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -1.412 -37.553 241.400 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.494 -31.529 241.176 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.489 -30.483 241.254 1.00 1.00 C ATOM 1336 C LEU B 252 -3.940 -29.356 242.171 1.00 1.00 C ATOM 1337 O LEU B 252 -3.192 -28.916 243.042 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.219 -29.924 239.855 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.275 -28.698 239.943 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.216 -28.760 238.834 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.086 -27.398 239.797 1.00 1.00 C ATOM 0 H LEU B 252 -4.713 -31.844 240.231 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.577 -30.917 241.664 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.770 -30.694 239.228 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.158 -29.636 239.383 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.780 -28.713 240.914 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.560 -27.893 238.908 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.627 -29.671 238.944 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.708 -28.761 237.861 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.415 -26.541 239.860 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.593 -27.392 238.832 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.826 -27.339 240.596 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.167 -28.904 241.975 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.712 -27.828 242.793 1.00 1.00 C ATOM 1355 C LEU B 253 -5.817 -28.270 244.239 1.00 1.00 C ATOM 1356 O LEU B 253 -5.654 -27.470 245.160 1.00 1.00 O ATOM 1357 CB LEU B 253 -7.087 -27.414 242.273 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.930 -26.676 240.932 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.314 -26.451 240.310 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.222 -25.318 241.139 1.00 1.00 C ATOM 0 H LEU B 253 -5.803 -29.261 241.262 1.00 1.00 H new ATOM 0 HA LEU B 253 -5.040 -26.972 242.734 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.718 -28.293 242.144 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.583 -26.769 242.999 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.321 -27.284 240.263 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.205 -25.928 239.360 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.798 -27.413 240.142 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.924 -25.852 240.986 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.120 -24.811 240.180 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.812 -24.700 241.815 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.234 -25.484 241.568 1.00 1.00 H new ATOM 1372 N LEU B 254 -6.093 -29.543 244.434 1.00 1.00 N ATOM 1373 CA LEU B 254 -6.223 -30.078 245.777 1.00 1.00 C ATOM 1374 C LEU B 254 -4.926 -29.913 246.556 1.00 1.00 C ATOM 1375 O LEU B 254 -4.942 -29.664 247.761 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.606 -31.557 245.714 1.00 1.00 C ATOM 1377 CG LEU B 254 -7.162 -32.030 247.078 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -8.291 -33.043 246.860 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -6.051 -32.700 247.905 1.00 1.00 C ATOM 0 H LEU B 254 -6.231 -30.224 243.687 1.00 1.00 H new ATOM 0 HA LEU B 254 -7.007 -29.522 246.292 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.353 -31.713 244.936 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.735 -32.153 245.443 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.541 -31.160 247.613 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.677 -33.371 247.825 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -9.093 -32.576 246.288 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.907 -33.903 246.311 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -6.457 -33.028 248.862 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.662 -33.561 247.362 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -5.245 -31.986 248.078 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.803 -30.052 245.863 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.502 -29.920 246.502 1.00 1.00 C ATOM 1393 C ASP B 255 -2.358 -28.542 247.137 1.00 1.00 C ATOM 1394 O ASP B 255 -1.747 -28.395 248.195 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.394 -30.126 245.470 1.00 1.00 C ATOM 1396 CG ASP B 255 -0.044 -30.238 246.169 1.00 1.00 C ATOM 1397 OD1 ASP B 255 -0.034 -30.519 247.355 1.00 1.00 O ATOM 1398 OD2 ASP B 255 0.961 -30.037 245.506 1.00 1.00 O ATOM 0 H ASP B 255 -3.767 -30.255 244.864 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.419 -30.678 247.281 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.589 -31.029 244.891 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.381 -29.293 244.767 1.00 1.00 H new ATOM 1403 N THR B 256 -2.923 -27.533 246.484 1.00 1.00 N ATOM 1404 CA THR B 256 -2.842 -26.173 246.998 1.00 1.00 C ATOM 1405 C THR B 256 -3.454 -26.102 248.395 1.00 1.00 C ATOM 1406 O THR B 256 -2.862 -25.534 249.314 1.00 1.00 O ATOM 1407 CB THR B 256 -3.590 -25.220 246.063 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.215 -25.486 244.720 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.233 -23.776 246.414 1.00 1.00 C ATOM 0 H THR B 256 -3.436 -27.629 245.608 1.00 1.00 H new ATOM 0 HA THR B 256 -1.794 -25.879 247.052 1.00 1.00 H new ATOM 0 HB THR B 256 -4.664 -25.367 246.178 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.695 -24.878 244.120 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.766 -23.097 245.748 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.519 -23.571 247.446 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.159 -23.628 246.299 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.635 -26.688 248.551 1.00 1.00 N ATOM 1418 CA GLY B 257 -5.307 -26.697 249.846 1.00 1.00 C ATOM 1419 C GLY B 257 -5.515 -25.281 250.379 1.00 1.00 C ATOM 1420 O GLY B 257 -5.409 -25.041 251.583 1.00 1.00 O ATOM 0 H GLY B 257 -5.144 -27.160 247.804 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -6.271 -27.197 249.753 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.717 -27.272 250.559 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.806 -24.340 249.479 1.00 1.00 N ATOM 1425 CA LYS B 258 -6.023 -22.953 249.866 1.00 1.00 C ATOM 1426 C LYS B 258 -7.332 -22.438 249.283 1.00 1.00 C ATOM 1427 O LYS B 258 -7.659 -22.710 248.127 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.872 -22.092 249.346 1.00 1.00 C ATOM 1429 CG LYS B 258 -4.886 -20.757 250.071 1.00 1.00 C ATOM 1430 CD LYS B 258 -3.796 -19.845 249.497 1.00 1.00 C ATOM 1431 CE LYS B 258 -2.404 -20.362 249.880 1.00 1.00 C ATOM 1432 NZ LYS B 258 -1.409 -19.261 249.733 1.00 1.00 N ATOM 0 H LYS B 258 -5.896 -24.517 248.479 1.00 1.00 H new ATOM 0 HA LYS B 258 -6.070 -22.897 250.954 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -3.920 -22.598 249.508 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.973 -21.938 248.272 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -5.862 -20.284 249.964 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -4.721 -20.910 251.138 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -3.887 -19.799 248.412 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -3.929 -18.830 249.872 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -2.410 -20.727 250.907 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -2.129 -21.203 249.244 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -0.648 -19.564 249.092 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -1.878 -18.419 249.341 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -1.006 -19.031 250.664 1.00 1.00 H new ATOM 1446 N GLU B 259 -8.072 -21.689 250.086 1.00 1.00 N ATOM 1447 CA GLU B 259 -9.337 -21.138 249.635 1.00 1.00 C ATOM 1448 C GLU B 259 -9.099 -20.040 248.606 1.00 1.00 C ATOM 1449 O GLU B 259 -8.296 -19.130 248.825 1.00 1.00 O ATOM 1450 CB GLU B 259 -10.113 -20.569 250.828 1.00 1.00 C ATOM 1451 CG GLU B 259 -10.554 -21.711 251.747 1.00 1.00 C ATOM 1452 CD GLU B 259 -11.253 -21.150 252.981 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -11.387 -19.940 253.064 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -11.643 -21.939 253.826 1.00 1.00 O ATOM 0 H GLU B 259 -7.820 -21.451 251.045 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.920 -21.934 249.173 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -9.488 -19.866 251.379 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.983 -20.014 250.477 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -11.227 -22.380 251.211 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -9.689 -22.302 252.047 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.800 -20.134 247.477 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.668 -19.147 246.406 1.00 1.00 C ATOM 1463 C GLY B 260 -8.894 -19.733 245.231 1.00 1.00 C ATOM 1464 O GLY B 260 -9.047 -19.284 244.093 1.00 1.00 O ATOM 0 H GLY B 260 -10.464 -20.883 247.280 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.656 -18.827 246.075 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -9.155 -18.261 246.781 1.00 1.00 H new ATOM 1468 N ALA B 261 -8.065 -20.736 245.521 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.268 -21.395 244.488 1.00 1.00 C ATOM 1470 C ALA B 261 -8.089 -21.525 243.212 1.00 1.00 C ATOM 1471 O ALA B 261 -9.030 -22.312 243.150 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.832 -22.781 244.966 1.00 1.00 C ATOM 0 H ALA B 261 -7.929 -21.109 246.461 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.381 -20.795 244.287 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.239 -23.264 244.189 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.233 -22.682 245.871 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.713 -23.386 245.179 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.732 -20.734 242.199 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.464 -20.755 240.932 1.00 1.00 C ATOM 1480 C PHE B 262 -7.513 -20.930 239.755 1.00 1.00 C ATOM 1481 O PHE B 262 -6.374 -20.465 239.787 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.244 -19.434 240.755 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.345 -18.377 240.142 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.190 -18.323 238.749 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.667 -17.465 240.957 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.362 -17.357 238.175 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.838 -16.498 240.380 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.686 -16.442 238.989 1.00 1.00 C ATOM 0 H PHE B 262 -6.951 -20.079 242.229 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.155 -21.597 240.956 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.113 -19.598 240.118 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.617 -19.091 241.720 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.712 -19.029 238.120 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.783 -17.507 242.030 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.243 -17.316 237.102 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.314 -15.793 241.008 1.00 1.00 H new ATOM 0 HZ PHE B 262 -6.047 -15.693 238.545 1.00 1.00 H new ATOM 1498 N MET B 263 -7.994 -21.592 238.710 1.00 1.00 N ATOM 1499 CA MET B 263 -7.192 -21.814 237.520 1.00 1.00 C ATOM 1500 C MET B 263 -8.101 -22.009 236.300 1.00 1.00 C ATOM 1501 O MET B 263 -9.328 -21.968 236.416 1.00 1.00 O ATOM 1502 CB MET B 263 -6.281 -23.009 237.741 1.00 1.00 C ATOM 1503 CG MET B 263 -5.361 -23.216 236.516 1.00 1.00 C ATOM 1504 SD MET B 263 -3.632 -23.292 237.023 1.00 1.00 S ATOM 1505 CE MET B 263 -3.786 -24.852 237.884 1.00 1.00 C ATOM 0 H MET B 263 -8.935 -21.983 238.665 1.00 1.00 H new ATOM 0 HA MET B 263 -6.567 -20.942 237.326 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.678 -22.854 238.636 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.879 -23.904 237.911 1.00 1.00 H new ATOM 0 HG2 MET B 263 -5.635 -24.137 236.001 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.502 -22.400 235.807 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.794 -25.237 238.119 1.00 1.00 H new ATOM 0 HE2 MET B 263 -4.346 -24.704 238.807 1.00 1.00 H new ATOM 0 HE3 MET B 263 -4.312 -25.567 237.251 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.504 -22.228 235.132 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.240 -22.431 233.899 1.00 1.00 C ATOM 1517 C VAL B 264 -7.706 -23.659 233.183 1.00 1.00 C ATOM 1518 O VAL B 264 -6.550 -24.045 233.357 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.070 -21.198 233.010 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.471 -21.491 231.563 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -8.937 -20.053 233.552 1.00 1.00 C ATOM 0 H VAL B 264 -6.491 -22.269 235.019 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.297 -22.581 234.120 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.017 -20.915 233.023 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.338 -20.593 230.960 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.845 -22.291 231.167 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.516 -21.798 231.530 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.816 -19.174 232.919 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -9.983 -20.358 233.553 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.628 -19.813 234.569 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.561 -24.261 232.374 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.191 -25.450 231.622 1.00 1.00 C ATOM 1533 C ARG B 265 -8.696 -25.345 230.186 1.00 1.00 C ATOM 1534 O ARG B 265 -9.902 -25.273 229.945 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.803 -26.682 232.288 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.142 -27.942 231.737 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.752 -29.160 232.423 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.137 -29.342 231.985 1.00 1.00 N ATOM 1539 CZ ARG B 265 -11.164 -28.866 232.688 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -10.953 -28.205 233.795 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -12.385 -29.052 232.267 1.00 1.00 N ATOM 0 H ARG B 265 -9.519 -23.946 232.220 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.105 -25.538 231.609 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.666 -26.630 233.368 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.877 -26.712 232.104 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.289 -28.004 230.659 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.066 -27.910 231.911 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.168 -30.050 232.188 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.718 -29.033 233.505 1.00 1.00 H new ATOM 0 HE ARG B 265 -10.321 -29.847 231.118 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -10.000 -28.052 234.124 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.742 -27.842 234.331 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.553 -29.562 231.400 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -13.171 -28.688 232.805 1.00 1.00 H new ATOM 1555 N ASP B 266 -7.766 -25.346 229.236 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.127 -25.256 227.831 1.00 1.00 C ATOM 1557 C ASP B 266 -9.177 -26.301 227.487 1.00 1.00 C ATOM 1558 O ASP B 266 -9.218 -27.379 228.079 1.00 1.00 O ATOM 1559 CB ASP B 266 -6.892 -25.486 226.960 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.258 -25.391 225.483 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -7.706 -24.334 225.070 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.084 -26.377 224.786 1.00 1.00 O ATOM 0 H ASP B 266 -6.764 -25.408 229.415 1.00 1.00 H new ATOM 0 HA ASP B 266 -8.531 -24.262 227.642 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -6.127 -24.747 227.200 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -6.466 -26.466 227.173 1.00 1.00 H new ATOM 1567 N SER B 267 -10.026 -25.965 226.523 1.00 1.00 N ATOM 1568 CA SER B 267 -11.094 -26.871 226.086 1.00 1.00 C ATOM 1569 C SER B 267 -10.990 -27.149 224.591 1.00 1.00 C ATOM 1570 O SER B 267 -10.428 -26.355 223.836 1.00 1.00 O ATOM 1571 CB SER B 267 -12.461 -26.258 226.401 1.00 1.00 C ATOM 1572 OG SER B 267 -12.598 -26.126 227.810 1.00 1.00 O ATOM 0 H SER B 267 -10.000 -25.074 226.027 1.00 1.00 H new ATOM 0 HA SER B 267 -10.985 -27.813 226.624 1.00 1.00 H new ATOM 0 HB2 SER B 267 -12.556 -25.284 225.921 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.256 -26.888 226.003 1.00 1.00 H new ATOM 0 HG SER B 267 -13.198 -25.378 228.012 1.00 1.00 H new ATOM 1578 N ARG B 268 -11.533 -28.287 224.170 1.00 1.00 N ATOM 1579 CA ARG B 268 -11.488 -28.669 222.765 1.00 1.00 C ATOM 1580 C ARG B 268 -12.156 -27.605 221.910 1.00 1.00 C ATOM 1581 O ARG B 268 -11.743 -27.353 220.779 1.00 1.00 O ATOM 1582 CB ARG B 268 -12.203 -30.009 222.562 1.00 1.00 C ATOM 1583 CG ARG B 268 -11.368 -31.130 223.179 1.00 1.00 C ATOM 1584 CD ARG B 268 -12.100 -32.463 223.016 1.00 1.00 C ATOM 1585 NE ARG B 268 -11.311 -33.542 223.602 1.00 1.00 N ATOM 1586 CZ ARG B 268 -11.385 -33.819 224.901 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -12.168 -33.115 225.673 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -10.675 -34.792 225.404 1.00 1.00 N ATOM 0 H ARG B 268 -12.006 -28.956 224.778 1.00 1.00 H new ATOM 0 HA ARG B 268 -10.445 -28.767 222.465 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -13.190 -29.980 223.023 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -12.353 -30.196 221.499 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -10.392 -31.178 222.696 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -11.192 -30.927 224.235 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -13.076 -32.412 223.498 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -12.276 -32.663 221.959 1.00 1.00 H new ATOM 0 HE ARG B 268 -10.693 -34.093 223.006 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -12.722 -32.354 225.280 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -12.226 -33.326 226.669 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -10.062 -35.341 224.801 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -10.733 -35.003 226.400 1.00 1.00 H new ATOM 1602 N THR B 269 -13.193 -26.985 222.457 1.00 1.00 N ATOM 1603 CA THR B 269 -13.916 -25.945 221.732 1.00 1.00 C ATOM 1604 C THR B 269 -12.938 -25.001 221.018 1.00 1.00 C ATOM 1605 O THR B 269 -11.786 -24.860 221.432 1.00 1.00 O ATOM 1606 CB THR B 269 -14.776 -25.130 222.717 1.00 1.00 C ATOM 1607 OG1 THR B 269 -14.231 -25.254 224.019 1.00 1.00 O ATOM 1608 CG2 THR B 269 -16.213 -25.643 222.733 1.00 1.00 C ATOM 0 H THR B 269 -13.551 -27.181 223.392 1.00 1.00 H new ATOM 0 HA THR B 269 -14.553 -26.423 220.988 1.00 1.00 H new ATOM 0 HB THR B 269 -14.777 -24.087 222.399 1.00 1.00 H new ATOM 0 HG1 THR B 269 -14.899 -25.651 224.617 1.00 1.00 H new ATOM 0 HG21 THR B 269 -16.802 -25.053 223.435 1.00 1.00 H new ATOM 0 HG22 THR B 269 -16.642 -25.554 221.735 1.00 1.00 H new ATOM 0 HG23 THR B 269 -16.223 -26.689 223.040 1.00 1.00 H new ATOM 1616 N PRO B 270 -13.389 -24.343 219.979 1.00 1.00 N ATOM 1617 CA PRO B 270 -12.555 -23.369 219.219 1.00 1.00 C ATOM 1618 C PRO B 270 -12.281 -22.112 220.047 1.00 1.00 C ATOM 1619 O PRO B 270 -11.414 -21.307 219.705 1.00 1.00 O ATOM 1620 CB PRO B 270 -13.401 -23.053 217.975 1.00 1.00 C ATOM 1621 CG PRO B 270 -14.810 -23.333 218.381 1.00 1.00 C ATOM 1622 CD PRO B 270 -14.747 -24.451 219.417 1.00 1.00 C ATOM 0 HA PRO B 270 -11.572 -23.764 218.964 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -13.278 -22.014 217.668 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -13.104 -23.672 217.129 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -15.278 -22.442 218.800 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -15.409 -23.634 217.521 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -15.508 -24.325 220.187 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -14.913 -25.427 218.961 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.035 -21.951 221.134 1.00 1.00 N ATOM 1631 CA GLY B 271 -12.868 -20.786 221.990 1.00 1.00 C ATOM 1632 C GLY B 271 -13.826 -20.814 223.166 1.00 1.00 C ATOM 1633 O GLY B 271 -14.794 -20.052 223.206 1.00 1.00 O ATOM 0 H GLY B 271 -13.757 -22.605 221.437 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -11.842 -20.747 222.357 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.033 -19.879 221.408 1.00 1.00 H new ATOM 1637 N THR B 272 -13.550 -21.686 224.126 1.00 1.00 N ATOM 1638 CA THR B 272 -14.399 -21.796 225.303 1.00 1.00 C ATOM 1639 C THR B 272 -13.711 -22.635 226.377 1.00 1.00 C ATOM 1640 O THR B 272 -14.143 -23.749 226.679 1.00 1.00 O ATOM 1641 CB THR B 272 -15.730 -22.437 224.917 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.268 -21.773 223.783 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.705 -22.322 226.081 1.00 1.00 C ATOM 0 H THR B 272 -12.753 -22.322 224.114 1.00 1.00 H new ATOM 0 HA THR B 272 -14.580 -20.798 225.703 1.00 1.00 H new ATOM 0 HB THR B 272 -15.569 -23.488 224.678 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.036 -20.821 223.821 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.655 -22.779 225.806 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.294 -22.834 226.951 1.00 1.00 H new ATOM 0 HG23 THR B 272 -16.864 -21.270 226.320 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.639 -22.090 226.949 1.00 1.00 N ATOM 1652 CA TYR B 273 -11.887 -22.792 227.994 1.00 1.00 C ATOM 1653 C TYR B 273 -12.763 -23.025 229.211 1.00 1.00 C ATOM 1654 O TYR B 273 -13.977 -22.857 229.142 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.648 -21.982 228.384 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.124 -21.256 227.176 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.208 -21.829 225.899 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.562 -20.001 227.338 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.719 -21.135 224.790 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.074 -19.305 226.233 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.150 -19.872 224.958 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.669 -19.185 223.864 1.00 1.00 O ATOM 0 H TYR B 273 -12.271 -21.169 226.710 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.569 -23.759 227.604 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -10.899 -21.269 229.170 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -9.880 -22.643 228.786 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.650 -22.806 225.773 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.502 -19.560 228.322 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.781 -21.575 223.805 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.637 -18.326 226.363 1.00 1.00 H new ATOM 0 HH TYR B 273 -8.754 -18.221 224.019 1.00 1.00 H new ATOM 1672 N THR B 274 -12.161 -23.427 230.324 1.00 1.00 N ATOM 1673 CA THR B 274 -12.926 -23.694 231.539 1.00 1.00 C ATOM 1674 C THR B 274 -12.187 -23.118 232.725 1.00 1.00 C ATOM 1675 O THR B 274 -10.969 -23.202 232.789 1.00 1.00 O ATOM 1676 CB THR B 274 -13.118 -25.202 231.719 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.987 -25.695 230.706 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.720 -25.491 233.096 1.00 1.00 C ATOM 0 H THR B 274 -11.156 -23.575 230.412 1.00 1.00 H new ATOM 0 HA THR B 274 -13.908 -23.228 231.461 1.00 1.00 H new ATOM 0 HB THR B 274 -12.150 -25.697 231.642 1.00 1.00 H new ATOM 0 HG1 THR B 274 -13.468 -25.900 229.901 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.854 -26.566 233.216 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.050 -25.120 233.871 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.686 -24.993 233.182 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.929 -22.546 233.665 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.313 -21.955 234.856 1.00 1.00 C ATOM 1688 C VAL B 275 -12.431 -22.893 236.056 1.00 1.00 C ATOM 1689 O VAL B 275 -13.480 -22.966 236.692 1.00 1.00 O ATOM 1690 CB VAL B 275 -12.988 -20.613 235.176 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.086 -19.780 236.098 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.238 -19.845 233.869 1.00 1.00 C ATOM 0 H VAL B 275 -13.946 -22.477 233.632 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.255 -21.793 234.652 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.937 -20.798 235.679 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.572 -18.830 236.320 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.912 -20.325 237.026 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.133 -19.593 235.603 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.717 -18.892 234.093 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.288 -19.664 233.366 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.886 -20.433 233.220 1.00 1.00 H new ATOM 1702 N SER B 276 -11.346 -23.612 236.359 1.00 1.00 N ATOM 1703 CA SER B 276 -11.352 -24.532 237.488 1.00 1.00 C ATOM 1704 C SER B 276 -11.165 -23.757 238.787 1.00 1.00 C ATOM 1705 O SER B 276 -10.073 -23.271 239.080 1.00 1.00 O ATOM 1706 CB SER B 276 -10.227 -25.555 237.326 1.00 1.00 C ATOM 1707 OG SER B 276 -10.595 -26.498 236.329 1.00 1.00 O ATOM 0 H SER B 276 -10.467 -23.573 235.844 1.00 1.00 H new ATOM 0 HA SER B 276 -12.308 -25.054 237.520 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.301 -25.054 237.046 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.041 -26.062 238.273 1.00 1.00 H new ATOM 0 HG SER B 276 -9.877 -27.156 236.220 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.244 -23.634 239.565 1.00 1.00 N ATOM 1714 CA VAL B 277 -12.190 -22.903 240.833 1.00 1.00 C ATOM 1715 C VAL B 277 -12.235 -23.856 242.014 1.00 1.00 C ATOM 1716 O VAL B 277 -13.238 -24.536 242.236 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.368 -21.939 240.931 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -13.329 -21.218 242.280 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.269 -20.917 239.808 1.00 1.00 C ATOM 0 H VAL B 277 -13.158 -24.028 239.341 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.251 -22.349 240.859 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.303 -22.493 240.845 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -14.171 -20.529 242.349 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -13.392 -21.950 243.086 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.396 -20.661 242.368 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -14.108 -20.224 239.872 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.334 -20.364 239.901 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.294 -21.430 238.846 1.00 1.00 H new ATOM 1729 N PHE B 278 -11.145 -23.894 242.780 1.00 1.00 N ATOM 1730 CA PHE B 278 -11.065 -24.764 243.952 1.00 1.00 C ATOM 1731 C PHE B 278 -11.138 -23.932 245.230 1.00 1.00 C ATOM 1732 O PHE B 278 -10.322 -23.038 245.447 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.749 -25.566 243.922 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.384 -26.029 245.323 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.378 -26.488 246.198 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -8.058 -25.954 245.756 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -10.043 -26.873 247.498 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.723 -26.338 247.060 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.717 -26.796 247.930 1.00 1.00 C ATOM 0 H PHE B 278 -10.309 -23.335 242.611 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.906 -25.458 243.934 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.855 -26.427 243.262 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.948 -24.949 243.515 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.404 -26.544 245.867 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.290 -25.599 245.084 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.810 -27.230 248.170 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.697 -26.280 247.394 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.459 -27.090 248.937 1.00 1.00 H new ATOM 1749 N THR B 279 -12.109 -24.247 246.083 1.00 1.00 N ATOM 1750 CA THR B 279 -12.266 -23.538 247.347 1.00 1.00 C ATOM 1751 C THR B 279 -12.679 -24.511 248.450 1.00 1.00 C ATOM 1752 O THR B 279 -13.777 -25.066 248.423 1.00 1.00 O ATOM 1753 CB THR B 279 -13.327 -22.446 247.198 1.00 1.00 C ATOM 1754 OG1 THR B 279 -13.822 -22.098 248.481 1.00 1.00 O ATOM 1755 CG2 THR B 279 -14.474 -22.954 246.314 1.00 1.00 C ATOM 0 H THR B 279 -12.795 -24.985 245.922 1.00 1.00 H new ATOM 0 HA THR B 279 -11.313 -23.082 247.617 1.00 1.00 H new ATOM 0 HB THR B 279 -12.884 -21.567 246.730 1.00 1.00 H new ATOM 0 HG1 THR B 279 -14.801 -22.067 248.456 1.00 1.00 H new ATOM 0 HG21 THR B 279 -15.227 -22.173 246.211 1.00 1.00 H new ATOM 0 HG22 THR B 279 -14.086 -23.216 245.330 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.925 -23.834 246.773 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.791 -24.712 249.418 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.079 -25.619 250.522 1.00 1.00 C ATOM 1765 C LYS B 280 -13.397 -25.235 251.183 1.00 1.00 C ATOM 1766 O LYS B 280 -13.419 -24.474 252.149 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.953 -25.548 251.554 1.00 1.00 C ATOM 1768 CG LYS B 280 -11.185 -26.602 252.637 1.00 1.00 C ATOM 1769 CD LYS B 280 -10.015 -26.589 253.623 1.00 1.00 C ATOM 1770 CE LYS B 280 -10.233 -27.667 254.686 1.00 1.00 C ATOM 1771 NZ LYS B 280 -11.509 -27.401 255.409 1.00 1.00 N ATOM 0 H LYS B 280 -10.876 -24.264 249.461 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.155 -26.635 250.134 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -9.991 -25.715 251.070 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -10.917 -24.554 252.001 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -12.119 -26.400 253.162 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -11.281 -27.589 252.184 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -9.078 -26.768 253.095 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.933 -25.610 254.094 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -10.265 -28.652 254.219 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -9.399 -27.674 255.388 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -11.515 -27.926 256.307 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -11.592 -26.383 255.603 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -12.311 -27.709 254.823 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.498 -25.765 250.653 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.824 -25.470 251.191 1.00 1.00 C ATOM 1787 C ALA B 281 -16.726 -26.695 251.083 1.00 1.00 C ATOM 1788 O ALA B 281 -16.250 -27.818 250.920 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.446 -24.300 250.425 1.00 1.00 C ATOM 0 H ALA B 281 -14.498 -26.399 249.854 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.723 -25.201 252.242 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.435 -24.084 250.830 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.812 -23.420 250.528 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.535 -24.562 249.371 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.031 -26.468 251.174 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.994 -27.556 251.082 1.00 1.00 C ATOM 1797 C ILE B 282 -18.780 -28.554 252.210 1.00 1.00 C ATOM 1798 O ILE B 282 -17.657 -28.768 252.655 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.859 -28.275 249.737 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.707 -27.237 248.623 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -20.107 -29.118 249.472 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.840 -27.901 247.243 1.00 1.00 C ATOM 0 H ILE B 282 -18.444 -25.545 251.311 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.994 -27.131 251.165 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.984 -28.924 249.762 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.466 -26.462 248.734 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -17.737 -26.747 248.705 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -20.005 -29.627 248.514 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -20.222 -29.857 250.265 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.984 -28.472 249.448 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.729 -27.147 246.464 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -18.065 -28.659 247.128 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.821 -28.369 247.158 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.868 -29.164 252.671 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.789 -30.151 253.749 1.00 1.00 C ATOM 1816 C ILE B 283 -19.936 -31.568 253.199 1.00 1.00 C ATOM 1817 O ILE B 283 -19.278 -32.498 253.663 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.888 -29.883 254.780 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.594 -30.658 256.064 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.251 -30.321 254.227 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.545 -30.180 257.158 1.00 1.00 C ATOM 0 H ILE B 283 -20.810 -28.995 252.319 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.812 -30.063 254.225 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.913 -28.814 254.994 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.720 -31.728 255.896 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.559 -30.503 256.370 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -23.025 -30.125 254.969 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.471 -29.762 253.317 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.226 -31.387 254.001 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.344 -30.727 258.079 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.396 -29.114 257.329 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.575 -30.358 256.848 1.00 1.00 H new ATOM 1833 N SER B 284 -20.818 -31.722 252.217 1.00 1.00 N ATOM 1834 CA SER B 284 -21.061 -33.030 251.620 1.00 1.00 C ATOM 1835 C SER B 284 -19.792 -33.576 250.986 1.00 1.00 C ATOM 1836 O SER B 284 -19.480 -34.760 251.110 1.00 1.00 O ATOM 1837 CB SER B 284 -22.157 -32.927 250.559 1.00 1.00 C ATOM 1838 OG SER B 284 -22.408 -34.219 250.020 1.00 1.00 O ATOM 0 H SER B 284 -21.373 -30.964 251.820 1.00 1.00 H new ATOM 0 HA SER B 284 -21.381 -33.711 252.409 1.00 1.00 H new ATOM 0 HB2 SER B 284 -23.068 -32.520 250.998 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.851 -32.243 249.768 1.00 1.00 H new ATOM 0 HG SER B 284 -23.111 -34.159 249.340 1.00 1.00 H new ATOM 1844 N GLU B 285 -19.062 -32.706 250.301 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.826 -33.103 249.645 1.00 1.00 C ATOM 1846 C GLU B 285 -16.798 -32.004 249.774 1.00 1.00 C ATOM 1847 O GLU B 285 -16.917 -30.956 249.141 1.00 1.00 O ATOM 1848 CB GLU B 285 -18.079 -33.384 248.163 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.924 -34.649 248.031 1.00 1.00 C ATOM 1850 CD GLU B 285 -19.228 -34.925 246.564 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -18.796 -34.144 245.733 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -19.886 -35.915 246.293 1.00 1.00 O ATOM 0 H GLU B 285 -19.305 -31.722 250.186 1.00 1.00 H new ATOM 0 HA GLU B 285 -17.455 -34.009 250.125 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -18.592 -32.540 247.702 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.132 -33.508 247.637 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -18.394 -35.496 248.466 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -19.854 -34.534 248.588 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.781 -32.249 250.596 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.711 -31.264 250.791 1.00 1.00 C ATOM 1861 C ASN B 286 -13.327 -31.945 250.772 1.00 1.00 C ATOM 1862 O ASN B 286 -13.138 -32.965 251.435 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.900 -30.519 252.115 1.00 1.00 C ATOM 1864 CG ASN B 286 -13.691 -29.618 252.375 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -12.612 -30.107 252.714 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -13.801 -28.327 252.212 1.00 1.00 N ATOM 0 H ASN B 286 -15.672 -33.109 251.134 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.762 -30.549 249.970 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -15.811 -29.921 252.081 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.017 -31.232 252.931 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -12.994 -27.723 252.365 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -14.694 -27.923 251.931 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.359 -31.411 250.047 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.513 -30.175 249.218 1.00 1.00 C ATOM 1875 C PRO B 287 -13.424 -30.430 248.016 1.00 1.00 C ATOM 1876 O PRO B 287 -13.920 -31.539 247.832 1.00 1.00 O ATOM 1877 CB PRO B 287 -11.083 -29.835 248.788 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.336 -31.126 248.849 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.991 -31.953 249.955 1.00 1.00 C ATOM 0 HA PRO B 287 -12.982 -29.356 249.763 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -11.064 -29.417 247.782 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.639 -29.092 249.451 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -10.385 -31.648 247.893 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.282 -30.954 249.065 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.999 -33.015 249.708 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.457 -31.850 250.900 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.649 -29.401 247.214 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.508 -29.528 246.044 1.00 1.00 C ATOM 1889 C CYS B 288 -14.007 -28.607 244.952 1.00 1.00 C ATOM 1890 O CYS B 288 -13.415 -27.565 245.231 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.946 -29.165 246.399 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.936 -29.069 244.888 1.00 1.00 S ATOM 0 H CYS B 288 -13.251 -28.472 247.350 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.483 -30.561 245.696 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.365 -29.912 247.074 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.972 -28.210 246.925 1.00 1.00 H new ATOM 0 HG CYS B 288 -18.106 -29.593 245.102 1.00 1.00 H new ATOM 1898 N ILE B 289 -14.229 -29.010 243.712 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.770 -28.233 242.559 1.00 1.00 C ATOM 1900 C ILE B 289 -14.955 -27.728 241.753 1.00 1.00 C ATOM 1901 O ILE B 289 -15.835 -28.497 241.363 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.877 -29.105 241.658 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.967 -29.998 242.519 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -12.014 -28.214 240.752 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.999 -29.153 243.350 1.00 1.00 C ATOM 0 H ILE B 289 -14.723 -29.869 243.472 1.00 1.00 H new ATOM 0 HA ILE B 289 -13.198 -27.380 242.925 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.516 -29.736 241.040 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.576 -30.615 243.179 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.405 -30.677 241.878 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.386 -28.840 240.118 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.660 -27.597 240.127 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.384 -27.572 241.367 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.367 -29.808 243.950 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.375 -28.555 242.685 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.565 -28.493 244.008 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.969 -26.421 241.506 1.00 1.00 N ATOM 1918 CA LYS B 290 -16.046 -25.801 240.741 1.00 1.00 C ATOM 1919 C LYS B 290 -15.608 -25.592 239.303 1.00 1.00 C ATOM 1920 O LYS B 290 -14.670 -24.843 239.019 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.444 -24.449 241.378 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.903 -24.479 241.855 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.028 -25.409 243.063 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.454 -25.344 243.600 1.00 1.00 C ATOM 1925 NZ LYS B 290 -19.575 -26.234 244.789 1.00 1.00 N ATOM 0 H LYS B 290 -14.249 -25.772 241.824 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.912 -26.462 240.754 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.786 -24.231 242.219 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.310 -23.647 240.652 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -18.230 -23.474 242.122 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -18.553 -24.822 241.050 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -17.780 -26.431 242.777 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -17.321 -25.115 243.838 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.706 -24.319 243.872 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -20.160 -25.652 242.828 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -20.579 -26.434 244.972 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -19.072 -27.126 244.608 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -19.159 -25.764 245.618 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.299 -26.268 238.401 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.993 -26.162 236.979 1.00 1.00 C ATOM 1941 C HIS B 291 -16.886 -25.120 236.317 1.00 1.00 C ATOM 1942 O HIS B 291 -17.934 -25.449 235.764 1.00 1.00 O ATOM 1943 CB HIS B 291 -16.200 -27.513 236.291 1.00 1.00 C ATOM 1944 CG HIS B 291 -15.236 -28.513 236.862 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.905 -28.558 236.481 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -15.396 -29.513 237.787 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -13.319 -29.555 237.169 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -14.184 -30.171 237.980 1.00 1.00 N ATOM 0 H HIS B 291 -17.073 -26.894 238.623 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.951 -25.858 236.877 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -17.225 -27.855 236.436 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -16.046 -27.414 235.216 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -16.321 -29.754 238.289 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -12.277 -29.824 237.077 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.997 -30.954 238.606 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.460 -23.858 236.368 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.229 -22.777 235.757 1.00 1.00 C ATOM 1958 C TYR B 292 -16.859 -22.643 234.288 1.00 1.00 C ATOM 1959 O TYR B 292 -15.929 -21.918 233.931 1.00 1.00 O ATOM 1960 CB TYR B 292 -16.950 -21.455 236.476 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.588 -21.464 237.848 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.976 -21.551 237.972 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.791 -21.386 238.996 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.563 -21.563 239.239 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -17.384 -21.395 240.263 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.771 -21.487 240.382 1.00 1.00 C ATOM 1967 OH TYR B 292 -19.364 -21.505 241.626 1.00 1.00 O ATOM 0 H TYR B 292 -15.596 -23.562 236.821 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.290 -23.013 235.844 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -15.875 -21.302 236.568 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.342 -20.624 235.890 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.595 -21.609 237.089 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.717 -21.319 238.904 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.637 -21.632 239.333 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.769 -21.331 241.148 1.00 1.00 H new ATOM 0 HH TYR B 292 -20.091 -22.162 241.632 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.592 -23.356 233.443 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.334 -23.320 232.014 1.00 1.00 C ATOM 1979 C HIS B 293 -17.798 -21.990 231.434 1.00 1.00 C ATOM 1980 O HIS B 293 -18.995 -21.753 231.286 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.064 -24.484 231.315 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.309 -24.901 230.078 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.266 -26.216 229.643 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.555 -24.185 229.183 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.509 -26.250 228.532 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.051 -25.037 228.208 1.00 1.00 N ATOM 0 H HIS B 293 -18.364 -23.961 233.722 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.262 -23.425 231.846 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.154 -25.329 231.998 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.076 -24.181 231.048 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.380 -23.120 229.229 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.297 -27.148 227.970 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -15.459 -24.790 227.415 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.840 -21.130 231.105 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.159 -19.821 230.542 1.00 1.00 C ATOM 1996 C ILE B 294 -18.279 -19.941 229.510 1.00 1.00 C ATOM 1997 O ILE B 294 -18.141 -20.631 228.498 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.897 -19.195 229.907 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.937 -20.308 229.451 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.190 -18.291 230.922 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -13.820 -19.715 228.598 1.00 1.00 C ATOM 0 H ILE B 294 -15.843 -21.313 231.217 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.505 -19.169 231.344 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.195 -18.598 229.045 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.514 -20.813 230.319 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.483 -21.059 228.880 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.302 -17.855 230.464 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -15.866 -17.495 231.233 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -14.898 -18.879 231.792 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.145 -20.509 228.279 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.250 -19.231 227.721 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.266 -18.981 229.183 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.388 -19.262 229.784 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.531 -19.300 228.882 1.00 1.00 C ATOM 2015 C LYS B 295 -20.163 -18.649 227.558 1.00 1.00 C ATOM 2016 O LYS B 295 -19.951 -17.439 227.485 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.728 -18.571 229.505 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.397 -19.453 230.571 1.00 1.00 C ATOM 2019 CD LYS B 295 -21.515 -19.523 231.821 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.291 -20.187 232.956 1.00 1.00 C ATOM 2021 NZ LYS B 295 -22.510 -21.623 232.629 1.00 1.00 N ATOM 0 H LYS B 295 -19.518 -18.685 230.615 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.807 -20.340 228.709 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.398 -17.634 229.954 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.450 -18.316 228.730 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -23.376 -19.048 230.828 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.561 -20.455 230.175 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -20.608 -20.088 231.608 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -21.204 -18.521 232.116 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -21.739 -20.095 233.891 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.248 -19.685 233.100 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -22.901 -22.112 233.459 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -23.178 -21.700 231.836 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -21.605 -22.061 232.363 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.084 -19.464 226.513 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.733 -18.960 225.193 1.00 1.00 C ATOM 2037 C GLU B 296 -20.956 -18.335 224.529 1.00 1.00 C ATOM 2038 O GLU B 296 -21.968 -19.006 224.315 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.200 -20.105 224.320 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.237 -19.551 223.267 1.00 1.00 C ATOM 2041 CD GLU B 296 -17.971 -20.600 222.195 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -18.349 -21.742 222.403 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -17.389 -20.248 221.182 1.00 1.00 O ATOM 0 H GLU B 296 -20.257 -20.468 226.554 1.00 1.00 H new ATOM 0 HA GLU B 296 -18.959 -18.201 225.301 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -18.689 -20.841 224.941 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.029 -20.619 223.833 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -18.660 -18.655 222.813 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -17.300 -19.257 223.739 1.00 1.00 H new ATOM 2050 N THR B 297 -20.859 -17.052 224.198 1.00 1.00 N ATOM 2051 CA THR B 297 -21.960 -16.345 223.550 1.00 1.00 C ATOM 2052 C THR B 297 -21.507 -15.873 222.177 1.00 1.00 C ATOM 2053 O THR B 297 -21.056 -14.755 222.025 1.00 1.00 O ATOM 2054 CB THR B 297 -22.374 -15.140 224.401 1.00 1.00 C ATOM 2055 OG1 THR B 297 -21.288 -14.239 224.500 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.765 -15.605 225.802 1.00 1.00 C ATOM 0 H THR B 297 -20.031 -16.480 224.367 1.00 1.00 H new ATOM 0 HA THR B 297 -22.814 -17.014 223.445 1.00 1.00 H new ATOM 0 HB THR B 297 -23.225 -14.646 223.931 1.00 1.00 H new ATOM 0 HG1 THR B 297 -21.244 -13.879 225.410 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.058 -14.744 226.402 1.00 1.00 H new ATOM 0 HG22 THR B 297 -23.601 -16.302 225.734 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.916 -16.102 226.271 1.00 1.00 H new ATOM 2064 N ASN B 298 -21.621 -16.741 221.185 1.00 1.00 N ATOM 2065 CA ASN B 298 -21.196 -16.393 219.834 1.00 1.00 C ATOM 2066 C ASN B 298 -21.871 -15.115 219.339 1.00 1.00 C ATOM 2067 O ASN B 298 -22.741 -15.168 218.472 1.00 1.00 O ATOM 2068 CB ASN B 298 -21.527 -17.544 218.878 1.00 1.00 C ATOM 2069 CG ASN B 298 -23.015 -17.884 218.962 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -23.786 -17.156 219.587 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -23.465 -18.954 218.363 1.00 1.00 N ATOM 0 H ASN B 298 -22.000 -17.683 221.285 1.00 1.00 H new ATOM 0 HA ASN B 298 -20.120 -16.219 219.858 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -21.267 -17.265 217.857 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -20.931 -18.421 219.131 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -24.457 -19.187 218.413 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -22.825 -19.556 217.845 1.00 1.00 H new ATOM 2078 N ASP B 299 -21.478 -13.961 219.882 1.00 1.00 N ATOM 2079 CA ASP B 299 -22.065 -12.700 219.463 1.00 1.00 C ATOM 2080 C ASP B 299 -20.970 -11.657 219.317 1.00 1.00 C ATOM 2081 O ASP B 299 -19.783 -11.971 219.407 1.00 1.00 O ATOM 2082 CB ASP B 299 -23.091 -12.245 220.501 1.00 1.00 C ATOM 2083 CG ASP B 299 -24.448 -12.886 220.221 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -24.491 -13.811 219.429 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -25.423 -12.436 220.799 1.00 1.00 O ATOM 0 H ASP B 299 -20.763 -13.880 220.605 1.00 1.00 H new ATOM 0 HA ASP B 299 -22.565 -12.828 218.503 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -22.752 -12.517 221.501 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -23.183 -11.159 220.480 1.00 1.00 H new ATOM 2090 N SER B 300 -21.367 -10.412 219.089 1.00 1.00 N ATOM 2091 CA SER B 300 -20.401 -9.330 218.939 1.00 1.00 C ATOM 2092 C SER B 300 -20.925 -8.028 219.584 1.00 1.00 C ATOM 2093 O SER B 300 -21.801 -7.377 219.020 1.00 1.00 O ATOM 2094 CB SER B 300 -20.123 -9.092 217.458 1.00 1.00 C ATOM 2095 OG SER B 300 -18.877 -8.420 217.341 1.00 1.00 O ATOM 0 H SER B 300 -22.343 -10.127 219.004 1.00 1.00 H new ATOM 0 HA SER B 300 -19.480 -9.619 219.445 1.00 1.00 H new ATOM 0 HB2 SER B 300 -20.096 -10.039 216.920 1.00 1.00 H new ATOM 0 HB3 SER B 300 -20.919 -8.496 217.013 1.00 1.00 H new ATOM 0 HG SER B 300 -18.680 -8.259 216.395 1.00 1.00 H new ATOM 2101 N PRO B 301 -20.429 -7.635 220.747 1.00 1.00 N ATOM 2102 CA PRO B 301 -19.368 -8.369 221.491 1.00 1.00 C ATOM 2103 C PRO B 301 -19.902 -9.678 222.057 1.00 1.00 C ATOM 2104 O PRO B 301 -19.749 -10.728 221.436 1.00 1.00 O ATOM 2105 CB PRO B 301 -18.937 -7.398 222.596 1.00 1.00 C ATOM 2106 CG PRO B 301 -20.107 -6.501 222.815 1.00 1.00 C ATOM 2107 CD PRO B 301 -20.860 -6.430 221.481 1.00 1.00 C ATOM 0 HA PRO B 301 -18.530 -8.655 220.855 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -18.676 -7.933 223.509 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -18.057 -6.829 222.297 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -20.751 -6.890 223.603 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -19.782 -5.509 223.130 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -21.939 -6.424 221.635 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -20.611 -5.521 220.933 1.00 1.00 H new ATOM 2115 N LYS B 302 -20.545 -9.600 223.230 1.00 1.00 N ATOM 2116 CA LYS B 302 -21.116 -10.776 223.884 1.00 1.00 C ATOM 2117 C LYS B 302 -20.402 -12.060 223.482 1.00 1.00 C ATOM 2118 O LYS B 302 -20.645 -12.613 222.417 1.00 1.00 O ATOM 2119 CB LYS B 302 -22.613 -10.865 223.566 1.00 1.00 C ATOM 2120 CG LYS B 302 -23.416 -9.985 224.528 1.00 1.00 C ATOM 2121 CD LYS B 302 -24.835 -9.871 223.994 1.00 1.00 C ATOM 2122 CE LYS B 302 -25.697 -9.112 224.996 1.00 1.00 C ATOM 2123 NZ LYS B 302 -25.226 -7.702 225.083 1.00 1.00 N ATOM 0 H LYS B 302 -20.681 -8.729 223.744 1.00 1.00 H new ATOM 0 HA LYS B 302 -20.979 -10.663 224.959 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -22.792 -10.549 222.538 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -22.947 -11.900 223.644 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -23.420 -10.419 225.528 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -22.960 -8.998 224.611 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -24.833 -9.354 223.035 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -25.250 -10.864 223.820 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -26.742 -9.140 224.688 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -25.640 -9.587 225.975 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -25.941 -7.127 225.572 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -24.332 -7.667 225.613 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -25.076 -7.326 224.125 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.506 -12.521 224.353 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.746 -13.745 224.102 1.00 1.00 C ATOM 2139 C ARG B 303 -18.660 -14.626 225.349 1.00 1.00 C ATOM 2140 O ARG B 303 -19.424 -15.578 225.500 1.00 1.00 O ATOM 2141 CB ARG B 303 -17.338 -13.378 223.623 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.326 -13.168 222.099 1.00 1.00 C ATOM 2143 CD ARG B 303 -17.126 -14.514 221.397 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.375 -14.382 219.972 1.00 1.00 N ATOM 2145 CZ ARG B 303 -17.035 -15.349 219.129 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -16.467 -16.435 219.577 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -17.275 -15.213 217.856 1.00 1.00 N ATOM 0 H ARG B 303 -19.288 -12.065 225.239 1.00 1.00 H new ATOM 0 HA ARG B 303 -19.266 -14.316 223.333 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -17.002 -12.470 224.124 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -16.638 -14.169 223.893 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -18.263 -12.714 221.777 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.527 -12.480 221.823 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -16.110 -14.871 221.564 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -17.799 -15.258 221.823 1.00 1.00 H new ATOM 0 HE ARG B 303 -17.817 -13.535 219.615 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -16.284 -16.541 220.575 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -16.206 -17.178 218.929 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -17.723 -14.365 217.509 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -17.015 -15.955 217.206 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.710 -14.320 226.232 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.509 -15.120 227.437 1.00 1.00 C ATOM 2163 C TYR B 304 -17.951 -14.344 228.671 1.00 1.00 C ATOM 2164 O TYR B 304 -17.779 -13.131 228.747 1.00 1.00 O ATOM 2165 CB TYR B 304 -16.023 -15.470 227.557 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.433 -15.663 226.174 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.876 -16.708 225.351 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.432 -14.791 225.717 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.316 -16.880 224.077 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.873 -14.968 224.448 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.313 -16.012 223.629 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.761 -16.184 222.378 1.00 1.00 O ATOM 0 H TYR B 304 -17.072 -13.530 226.136 1.00 1.00 H new ATOM 0 HA TYR B 304 -18.105 -16.030 227.367 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.493 -14.675 228.082 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.899 -16.379 228.146 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.647 -17.380 225.698 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -14.093 -13.982 226.347 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.659 -17.683 223.441 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -13.101 -14.298 224.100 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.080 -15.496 222.223 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.520 -15.052 229.636 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.982 -14.424 230.859 1.00 1.00 C ATOM 2184 C TYR B 305 -19.437 -15.505 231.842 1.00 1.00 C ATOM 2185 O TYR B 305 -19.824 -16.595 231.420 1.00 1.00 O ATOM 2186 CB TYR B 305 -20.167 -13.504 230.541 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.465 -14.284 230.494 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.841 -14.952 229.324 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -22.289 -14.334 231.630 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.040 -15.668 229.285 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.493 -15.050 231.593 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.867 -15.718 230.415 1.00 1.00 C ATOM 2193 OH TYR B 305 -25.045 -16.428 230.364 1.00 1.00 O ATOM 0 H TYR B 305 -18.671 -16.060 229.593 1.00 1.00 H new ATOM 0 HA TYR B 305 -18.172 -13.842 231.299 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -20.237 -12.721 231.296 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -20.001 -13.010 229.584 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.205 -14.914 228.452 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.994 -13.820 232.533 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.330 -16.184 228.382 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -24.130 -15.088 232.465 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.712 -15.997 230.939 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.432 -15.200 233.132 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.892 -16.160 234.139 1.00 1.00 C ATOM 2205 C VAL B 306 -20.430 -15.414 235.355 1.00 1.00 C ATOM 2206 O VAL B 306 -19.749 -15.310 236.373 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.738 -17.066 234.581 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -18.195 -17.816 233.365 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.618 -16.222 235.235 1.00 1.00 C ATOM 0 H VAL B 306 -19.119 -14.305 233.509 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.680 -16.771 233.699 1.00 1.00 H new ATOM 0 HB VAL B 306 -19.100 -17.784 235.316 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -17.373 -18.462 233.673 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.988 -18.422 232.927 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.835 -17.100 232.626 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.803 -16.876 235.545 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -17.244 -15.493 234.516 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -18.016 -15.701 236.106 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.646 -14.892 235.244 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.256 -14.150 236.343 1.00 1.00 C ATOM 2221 C ALA B 307 -23.539 -13.476 235.877 1.00 1.00 C ATOM 2222 O ALA B 307 -24.246 -12.872 236.681 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.295 -13.070 236.863 1.00 1.00 C ATOM 0 H ALA B 307 -22.227 -14.968 234.409 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.479 -14.857 237.142 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.767 -12.527 237.682 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.378 -13.540 237.219 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -21.057 -12.376 236.057 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.822 -13.563 234.575 1.00 1.00 N ATOM 2230 CA GLU B 308 -25.018 -12.931 234.022 1.00 1.00 C ATOM 2231 C GLU B 308 -25.011 -11.432 234.302 1.00 1.00 C ATOM 2232 O GLU B 308 -25.917 -10.710 233.886 1.00 1.00 O ATOM 2233 CB GLU B 308 -26.264 -13.565 234.631 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.454 -14.990 234.123 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.818 -14.971 232.648 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -27.299 -13.946 232.192 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -26.617 -15.979 231.997 1.00 1.00 O ATOM 0 H GLU B 308 -23.247 -14.058 233.893 1.00 1.00 H new ATOM 0 HA GLU B 308 -25.025 -13.082 232.943 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -26.180 -13.570 235.718 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -27.140 -12.966 234.382 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.539 -15.563 234.273 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -27.239 -15.487 234.693 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.981 -10.968 235.002 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.863 -9.554 235.321 1.00 1.00 C ATOM 2246 C LYS B 309 -23.272 -8.795 234.135 1.00 1.00 C ATOM 2247 O LYS B 309 -23.949 -7.981 233.504 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.966 -9.376 236.546 1.00 1.00 C ATOM 2249 CG LYS B 309 -23.728 -9.798 237.803 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.798 -9.744 239.015 1.00 1.00 C ATOM 2251 CE LYS B 309 -23.553 -10.235 240.251 1.00 1.00 C ATOM 2252 NZ LYS B 309 -22.636 -10.235 241.423 1.00 1.00 N ATOM 0 H LYS B 309 -23.221 -11.549 235.357 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.854 -9.156 235.537 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -22.062 -9.975 236.438 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -22.651 -8.336 236.631 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -24.583 -9.140 237.959 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -24.121 -10.807 237.679 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -21.919 -10.364 238.841 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -22.444 -8.725 239.171 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -24.411 -9.591 240.446 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -23.941 -11.239 240.079 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -22.877 -11.027 242.052 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -21.654 -10.339 241.096 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -22.735 -9.339 241.941 1.00 1.00 H new ATOM 2266 N TYR B 310 -22.001 -9.069 233.839 1.00 1.00 N ATOM 2267 CA TYR B 310 -21.302 -8.410 232.729 1.00 1.00 C ATOM 2268 C TYR B 310 -20.670 -9.464 231.826 1.00 1.00 C ATOM 2269 O TYR B 310 -20.413 -10.591 232.249 1.00 1.00 O ATOM 2270 CB TYR B 310 -20.211 -7.443 233.264 1.00 1.00 C ATOM 2271 CG TYR B 310 -20.269 -7.394 234.774 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -19.962 -8.543 235.513 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -20.635 -6.213 235.432 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -20.020 -8.512 236.909 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -20.692 -6.182 236.829 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.385 -7.332 237.567 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.440 -7.299 238.944 1.00 1.00 O ATOM 0 H TYR B 310 -21.432 -9.743 234.351 1.00 1.00 H new ATOM 0 HA TYR B 310 -22.024 -7.827 232.156 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -19.225 -7.776 232.939 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -20.362 -6.445 232.852 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -19.680 -9.453 235.004 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -20.873 -5.327 234.861 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -19.783 -9.398 237.480 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -20.973 -5.272 237.338 1.00 1.00 H new ATOM 0 HH TYR B 310 -19.594 -7.628 239.313 1.00 1.00 H new ATOM 2287 N VAL B 311 -20.423 -9.084 230.577 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.826 -9.992 229.607 1.00 1.00 C ATOM 2289 C VAL B 311 -18.502 -9.431 229.106 1.00 1.00 C ATOM 2290 O VAL B 311 -18.363 -8.226 228.885 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.772 -10.201 228.423 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.068 -11.059 227.352 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -22.074 -10.881 228.894 1.00 1.00 C ATOM 0 H VAL B 311 -20.627 -8.153 230.213 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.648 -10.950 230.096 1.00 1.00 H new ATOM 0 HB VAL B 311 -21.031 -9.235 227.991 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.740 -11.210 226.507 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.166 -10.549 227.012 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.800 -12.025 227.779 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.739 -11.024 228.042 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.839 -11.849 229.338 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.565 -10.252 229.636 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.520 -10.319 228.945 1.00 1.00 N ATOM 2304 CA PHE B 312 -16.192 -9.921 228.491 1.00 1.00 C ATOM 2305 C PHE B 312 -15.886 -10.537 227.133 1.00 1.00 C ATOM 2306 O PHE B 312 -16.345 -11.635 226.820 1.00 1.00 O ATOM 2307 CB PHE B 312 -15.152 -10.391 229.503 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.537 -9.901 230.873 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.275 -8.595 231.225 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -16.136 -10.757 231.782 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.609 -8.121 232.496 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.473 -10.294 233.064 1.00 1.00 C ATOM 2313 CZ PHE B 312 -16.208 -8.971 233.418 1.00 1.00 C ATOM 0 H PHE B 312 -17.622 -11.318 229.123 1.00 1.00 H new ATOM 0 HA PHE B 312 -16.162 -8.835 228.400 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -15.088 -11.479 229.498 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -14.166 -10.012 229.232 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.807 -7.932 230.512 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.344 -11.780 231.505 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -15.402 -7.095 232.762 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.937 -10.961 233.775 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.467 -8.610 234.402 1.00 1.00 H new ATOM 2323 N ASP B 313 -15.105 -9.820 226.328 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.740 -10.298 225.001 1.00 1.00 C ATOM 2325 C ASP B 313 -13.445 -11.104 225.055 1.00 1.00 C ATOM 2326 O ASP B 313 -12.862 -11.433 224.021 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.568 -9.115 224.045 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.366 -9.624 222.621 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -14.571 -10.805 222.400 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -14.008 -8.822 221.772 1.00 1.00 O ATOM 0 H ASP B 313 -14.715 -8.910 226.572 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.540 -10.943 224.639 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.446 -8.470 224.089 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.713 -8.511 224.350 1.00 1.00 H new ATOM 2335 N SER B 314 -12.995 -11.409 226.267 1.00 1.00 N ATOM 2336 CA SER B 314 -11.762 -12.165 226.445 1.00 1.00 C ATOM 2337 C SER B 314 -11.761 -12.851 227.814 1.00 1.00 C ATOM 2338 O SER B 314 -12.533 -12.483 228.702 1.00 1.00 O ATOM 2339 CB SER B 314 -10.572 -11.206 226.319 1.00 1.00 C ATOM 2340 OG SER B 314 -10.257 -10.666 227.599 1.00 1.00 O ATOM 0 H SER B 314 -13.462 -11.146 227.135 1.00 1.00 H new ATOM 0 HA SER B 314 -11.685 -12.937 225.680 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.709 -11.733 225.913 1.00 1.00 H new ATOM 0 HB3 SER B 314 -10.812 -10.402 225.623 1.00 1.00 H new ATOM 0 HG SER B 314 -9.495 -10.055 227.518 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.889 -13.846 227.976 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.791 -14.584 229.235 1.00 1.00 C ATOM 2348 C ILE B 315 -9.925 -13.829 230.238 1.00 1.00 C ATOM 2349 O ILE B 315 -10.249 -13.772 231.422 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.207 -15.987 228.986 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.750 -16.535 227.664 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.588 -16.928 230.126 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.278 -16.424 227.632 1.00 1.00 C ATOM 0 H ILE B 315 -10.242 -14.159 227.253 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.794 -14.685 229.651 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.120 -15.917 228.937 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.320 -15.982 226.829 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.451 -17.576 227.544 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -10.169 -17.916 229.937 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.194 -16.540 231.065 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.674 -17.001 230.190 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.652 -16.817 226.687 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.702 -16.998 228.456 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.569 -15.378 227.730 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.839 -13.243 229.793 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.921 -12.479 230.684 1.00 1.00 C ATOM 2367 C PRO B 316 -8.672 -11.425 231.498 1.00 1.00 C ATOM 2368 O PRO B 316 -8.260 -11.073 232.601 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.917 -11.832 229.707 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.940 -12.699 228.492 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.365 -13.229 228.395 1.00 1.00 C ATOM 0 HA PRO B 316 -7.436 -13.112 231.427 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.205 -10.809 229.466 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.918 -11.788 230.141 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.671 -12.132 227.601 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.223 -13.515 228.579 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.987 -12.589 227.769 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.391 -14.226 227.955 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.774 -10.924 230.946 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.564 -9.911 231.638 1.00 1.00 C ATOM 2381 C LEU B 317 -11.387 -10.537 232.750 1.00 1.00 C ATOM 2382 O LEU B 317 -11.367 -10.075 233.885 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.486 -9.208 230.642 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.659 -8.282 229.732 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.527 -7.825 228.556 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -10.148 -7.049 230.515 1.00 1.00 C ATOM 0 H LEU B 317 -10.136 -11.199 230.033 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.884 -9.183 232.081 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -12.017 -9.946 230.040 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.240 -8.630 231.176 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.794 -8.834 229.364 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.946 -7.169 227.908 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.858 -8.695 227.988 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.396 -7.286 228.933 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.567 -6.411 229.850 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.997 -6.488 230.905 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.520 -7.378 231.342 1.00 1.00 H new ATOM 2398 N LEU B 318 -12.116 -11.580 232.405 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.963 -12.258 233.375 1.00 1.00 C ATOM 2400 C LEU B 318 -12.109 -12.812 234.516 1.00 1.00 C ATOM 2401 O LEU B 318 -12.534 -12.879 235.669 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.716 -13.406 232.681 1.00 1.00 C ATOM 2403 CG LEU B 318 -15.051 -13.659 233.387 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.792 -14.805 232.713 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.823 -13.968 234.862 1.00 1.00 C ATOM 0 H LEU B 318 -12.141 -11.977 231.466 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.682 -11.548 233.785 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.890 -13.157 231.634 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -13.110 -14.312 232.697 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.660 -12.758 233.314 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.740 -14.976 233.224 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.982 -14.552 231.670 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -15.185 -15.709 232.762 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.782 -14.145 235.349 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.199 -14.857 234.955 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.325 -13.123 235.338 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.886 -13.182 234.192 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.993 -13.714 235.204 1.00 1.00 C ATOM 2419 C ILE B 319 -9.456 -12.616 236.089 1.00 1.00 C ATOM 2420 O ILE B 319 -9.192 -12.849 237.258 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.836 -14.460 234.558 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.384 -15.700 233.834 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.814 -14.864 235.629 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -10.041 -16.701 234.814 1.00 1.00 C ATOM 0 H ILE B 319 -10.492 -13.126 233.253 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.568 -14.407 235.819 1.00 1.00 H new ATOM 0 HB ILE B 319 -8.335 -13.817 233.835 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -10.116 -15.390 233.088 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.573 -16.195 233.299 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.988 -15.398 235.160 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.434 -13.971 236.125 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.293 -15.511 236.364 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.414 -17.562 234.259 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.303 -17.032 235.545 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.869 -16.215 235.330 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.280 -11.422 235.527 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.746 -10.303 236.295 1.00 1.00 C ATOM 2438 C GLN B 320 -9.860 -9.521 236.984 1.00 1.00 C ATOM 2439 O GLN B 320 -9.738 -9.136 238.141 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.954 -9.381 235.358 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.804 -8.711 236.109 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.737 -9.737 236.465 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.080 -9.621 237.499 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.524 -10.740 235.661 1.00 1.00 N ATOM 0 H GLN B 320 -9.497 -11.207 234.554 1.00 1.00 H new ATOM 0 HA GLN B 320 -8.089 -10.695 237.071 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -7.562 -9.956 234.519 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.616 -8.621 234.942 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.370 -7.923 235.494 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -7.180 -8.237 237.016 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -6.071 -10.832 234.805 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.810 -11.433 235.888 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.940 -9.269 236.270 1.00 1.00 N ATOM 2454 CA TYR B 321 -12.031 -8.513 236.844 1.00 1.00 C ATOM 2455 C TYR B 321 -12.478 -9.133 238.161 1.00 1.00 C ATOM 2456 O TYR B 321 -13.067 -8.462 239.003 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.191 -8.479 235.836 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.509 -8.457 236.572 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.850 -7.348 237.349 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.363 -9.565 236.504 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -16.051 -7.339 238.056 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.568 -9.558 237.204 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.912 -8.438 237.984 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.093 -8.414 238.686 1.00 1.00 O ATOM 0 H TYR B 321 -11.083 -9.572 235.307 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.702 -7.495 237.054 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.105 -7.599 235.199 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.143 -9.351 235.183 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -14.184 -6.499 237.402 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.088 -10.424 235.910 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.316 -6.483 238.659 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -17.234 -10.407 237.148 1.00 1.00 H new ATOM 0 HH TYR B 321 -18.842 -8.305 238.063 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.218 -10.420 238.320 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.627 -11.120 239.530 1.00 1.00 C ATOM 2476 C HIS B 322 -11.487 -11.180 240.540 1.00 1.00 C ATOM 2477 O HIS B 322 -11.707 -11.488 241.709 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.084 -12.540 239.160 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.546 -12.552 238.800 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.023 -13.254 237.707 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.648 -11.966 239.378 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.355 -13.076 237.657 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.788 -12.301 238.653 1.00 1.00 N ATOM 0 H HIS B 322 -11.731 -10.998 237.635 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.451 -10.576 239.991 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.495 -12.910 238.321 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.905 -13.215 239.997 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.631 -11.342 240.259 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -16.996 -13.508 236.903 1.00 1.00 H new ATOM 0 HE2 HIS B 322 -17.749 -12.015 238.843 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.267 -10.892 240.090 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.121 -10.941 240.991 1.00 1.00 C ATOM 2494 C GLN B 323 -9.391 -10.137 242.238 1.00 1.00 C ATOM 2495 O GLN B 323 -9.018 -10.535 243.342 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.871 -10.382 240.304 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.231 -11.474 239.438 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.487 -12.448 240.333 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -6.185 -12.130 241.482 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -6.176 -13.627 239.876 1.00 1.00 N ATOM 0 H GLN B 323 -10.050 -10.628 239.129 1.00 1.00 H new ATOM 0 HA GLN B 323 -8.954 -11.984 241.259 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.135 -9.523 239.688 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -7.159 -10.031 241.051 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -7.998 -11.998 238.868 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -6.546 -11.028 238.717 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -6.428 -13.887 238.923 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -5.680 -14.290 240.472 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.023 -8.989 242.062 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.311 -8.111 243.176 1.00 1.00 C ATOM 2511 C TYR B 324 -11.771 -7.687 243.156 1.00 1.00 C ATOM 2512 O TYR B 324 -12.668 -8.536 243.100 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.376 -6.888 243.118 1.00 1.00 C ATOM 2514 CG TYR B 324 -9.606 -6.097 241.854 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -9.289 -6.673 240.634 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -10.131 -4.796 241.900 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -9.496 -5.971 239.446 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -10.339 -4.087 240.712 1.00 1.00 C ATOM 2519 CZ TYR B 324 -10.022 -4.677 239.483 1.00 1.00 C ATOM 2520 OH TYR B 324 -10.233 -3.987 238.309 1.00 1.00 O ATOM 0 H TYR B 324 -10.345 -8.646 241.157 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.135 -8.642 244.111 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.547 -6.252 243.987 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -8.338 -7.216 243.163 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -8.879 -7.672 240.603 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -10.374 -4.343 242.850 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -9.250 -6.427 238.499 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -10.743 -3.086 240.743 1.00 1.00 H new ATOM 0 HH TYR B 324 -10.604 -3.103 238.511 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.984 -6.376 243.201 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.324 -5.776 243.200 1.00 1.00 C ATOM 2532 C ASN B 325 -14.374 -6.775 243.681 1.00 1.00 C ATOM 2533 O ASN B 325 -14.307 -7.260 244.810 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.667 -5.298 241.787 1.00 1.00 C ATOM 2535 CG ASN B 325 -13.419 -6.405 240.798 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -14.345 -6.852 240.126 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -12.228 -6.886 240.665 1.00 1.00 N ATOM 0 H ASN B 325 -11.230 -5.691 243.240 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.325 -4.929 243.886 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.710 -4.986 241.743 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -13.063 -4.428 241.531 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -12.054 -7.640 240.000 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.462 -6.512 241.225 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.318 -7.106 242.813 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.343 -8.076 243.163 1.00 1.00 C ATOM 2546 C GLY B 326 -17.166 -8.453 241.944 1.00 1.00 C ATOM 2547 O GLY B 326 -17.390 -7.632 241.055 1.00 1.00 O ATOM 0 H GLY B 326 -15.395 -6.722 241.871 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.878 -8.968 243.584 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.994 -7.662 243.933 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.615 -9.702 241.906 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.416 -10.175 240.787 1.00 1.00 C ATOM 2553 C GLY B 327 -19.223 -11.398 241.179 1.00 1.00 C ATOM 2554 O GLY B 327 -19.389 -11.693 242.361 1.00 1.00 O ATOM 0 H GLY B 327 -17.440 -10.398 242.630 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -19.087 -9.383 240.454 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.766 -10.417 239.946 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.740 -12.100 240.181 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.548 -13.283 240.441 1.00 1.00 C ATOM 2560 C GLY B 328 -19.692 -14.534 240.497 1.00 1.00 C ATOM 2561 O GLY B 328 -19.669 -15.328 239.558 1.00 1.00 O ATOM 0 H GLY B 328 -19.617 -11.875 239.194 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -21.081 -13.162 241.384 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -21.301 -13.390 239.661 1.00 1.00 H new ATOM 2565 N LEU B 329 -19.007 -14.725 241.623 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.181 -15.919 241.801 1.00 1.00 C ATOM 2567 C LEU B 329 -18.277 -16.414 243.248 1.00 1.00 C ATOM 2568 O LEU B 329 -18.091 -15.658 244.200 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.724 -15.591 241.439 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.131 -16.718 240.569 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -16.266 -18.070 241.303 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.853 -16.760 239.194 1.00 1.00 C ATOM 0 H LEU B 329 -19.006 -14.081 242.414 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.540 -16.711 241.143 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.678 -14.643 240.902 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.133 -15.472 242.347 1.00 1.00 H new ATOM 0 HG LEU B 329 -15.073 -16.524 240.395 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.846 -18.863 240.685 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.729 -18.025 242.250 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -17.319 -18.277 241.493 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.429 -17.558 238.585 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -17.916 -16.946 239.347 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.721 -15.806 238.684 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.539 -17.695 243.407 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.658 -18.261 244.741 1.00 1.00 C ATOM 2586 C VAL B 330 -17.534 -17.779 245.649 1.00 1.00 C ATOM 2587 O VAL B 330 -17.743 -17.527 246.834 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.624 -19.780 244.662 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -19.978 -20.310 244.213 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.564 -20.221 243.653 1.00 1.00 C ATOM 0 H VAL B 330 -18.672 -18.358 242.644 1.00 1.00 H new ATOM 0 HA VAL B 330 -19.608 -17.931 245.162 1.00 1.00 H new ATOM 0 HB VAL B 330 -18.385 -20.175 245.649 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -19.943 -21.398 244.160 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -20.743 -20.006 244.928 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -20.219 -19.906 243.230 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -17.543 -21.309 243.600 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.805 -19.814 242.671 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -16.587 -19.854 243.968 1.00 1.00 H new ATOM 2600 N THR B 331 -16.339 -17.658 245.089 1.00 1.00 N ATOM 2601 CA THR B 331 -15.185 -17.214 245.855 1.00 1.00 C ATOM 2602 C THR B 331 -14.310 -16.325 244.993 1.00 1.00 C ATOM 2603 O THR B 331 -13.305 -16.781 244.449 1.00 1.00 O ATOM 2604 CB THR B 331 -14.380 -18.427 246.324 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.613 -18.941 245.243 1.00 1.00 O ATOM 2606 CG2 THR B 331 -15.331 -19.508 246.831 1.00 1.00 C ATOM 0 H THR B 331 -16.144 -17.861 244.109 1.00 1.00 H new ATOM 0 HA THR B 331 -15.526 -16.650 246.723 1.00 1.00 H new ATOM 0 HB THR B 331 -13.711 -18.124 247.130 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.925 -18.290 244.992 1.00 1.00 H new ATOM 0 HG21 THR B 331 -14.756 -20.371 247.165 1.00 1.00 H new ATOM 0 HG22 THR B 331 -15.915 -19.117 247.664 1.00 1.00 H new ATOM 0 HG23 THR B 331 -16.002 -19.808 246.027 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.707 -15.052 244.874 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.966 -14.072 244.071 1.00 1.00 C ATOM 2616 C ARG B 332 -12.505 -14.487 243.918 1.00 1.00 C ATOM 2617 O ARG B 332 -11.788 -14.644 244.908 1.00 1.00 O ATOM 2618 CB ARG B 332 -14.036 -12.700 244.740 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.487 -12.373 245.120 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.542 -10.965 245.725 1.00 1.00 C ATOM 2621 NE ARG B 332 -15.046 -10.984 247.098 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.790 -9.855 247.750 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.972 -8.704 247.161 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -14.355 -9.895 248.980 1.00 1.00 N ATOM 0 H ARG B 332 -15.541 -14.676 245.326 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.421 -14.025 243.081 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.407 -12.688 245.630 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.648 -11.937 244.065 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.128 -12.430 244.240 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.862 -13.105 245.835 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.944 -10.280 245.124 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.567 -10.593 245.706 1.00 1.00 H new ATOM 0 HE ARG B 332 -14.894 -11.878 247.564 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.311 -8.671 246.200 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.775 -7.838 247.662 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -14.211 -10.793 249.441 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -14.159 -9.028 249.480 1.00 1.00 H new ATOM 2638 N LEU B 333 -12.081 -14.685 242.681 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.716 -15.111 242.419 1.00 1.00 C ATOM 2640 C LEU B 333 -9.730 -14.218 243.159 1.00 1.00 C ATOM 2641 O LEU B 333 -9.827 -12.993 243.121 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.441 -15.069 240.910 1.00 1.00 C ATOM 2643 CG LEU B 333 -11.002 -16.327 240.242 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.506 -16.424 240.479 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.721 -16.268 238.739 1.00 1.00 C ATOM 0 H LEU B 333 -12.657 -14.559 241.848 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.590 -16.133 242.776 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.897 -14.181 240.473 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.368 -14.998 240.729 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.522 -17.206 240.673 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.893 -17.323 239.999 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.703 -16.471 241.550 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.998 -15.547 240.058 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -11.119 -17.162 238.259 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.198 -15.385 238.314 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.645 -16.215 238.572 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.784 -14.848 243.844 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.783 -14.111 244.596 1.00 1.00 C ATOM 2659 C ARG B 334 -6.567 -14.982 244.866 1.00 1.00 C ATOM 2660 O ARG B 334 -5.736 -14.650 245.709 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.373 -13.625 245.917 1.00 1.00 C ATOM 2662 CG ARG B 334 -8.931 -14.820 246.689 1.00 1.00 C ATOM 2663 CD ARG B 334 -9.520 -14.341 248.015 1.00 1.00 C ATOM 2664 NE ARG B 334 -10.111 -15.464 248.737 1.00 1.00 N ATOM 2665 CZ ARG B 334 -9.380 -16.239 249.532 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -8.104 -16.007 249.677 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -9.938 -17.234 250.166 1.00 1.00 N ATOM 0 H ARG B 334 -8.691 -15.863 243.893 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.472 -13.251 244.003 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -7.608 -13.121 246.507 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -9.162 -12.897 245.730 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -9.698 -15.322 246.099 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -8.142 -15.549 246.872 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -8.741 -13.878 248.621 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -10.277 -13.578 247.831 1.00 1.00 H new ATOM 0 HE ARG B 334 -11.107 -15.658 248.629 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -7.667 -15.231 249.180 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -7.544 -16.602 250.287 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -10.935 -17.417 250.051 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -9.377 -17.829 250.776 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.454 -16.098 244.145 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.316 -16.985 244.329 1.00 1.00 C ATOM 2683 C TYR B 335 -5.144 -17.897 243.106 1.00 1.00 C ATOM 2684 O TYR B 335 -5.797 -18.935 243.013 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.513 -17.836 245.592 1.00 1.00 C ATOM 2686 CG TYR B 335 -4.162 -18.302 246.096 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.373 -17.442 246.869 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -3.697 -19.583 245.779 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -2.119 -17.866 247.328 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -2.444 -20.005 246.237 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.656 -19.147 247.012 1.00 1.00 C ATOM 2692 OH TYR B 335 -0.420 -19.566 247.462 1.00 1.00 O ATOM 0 H TYR B 335 -7.127 -16.402 243.441 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.417 -16.379 244.442 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -6.020 -17.254 246.361 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -6.148 -18.694 245.371 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.731 -16.452 247.111 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -4.305 -20.246 245.181 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.510 -17.204 247.926 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -2.085 -20.994 245.992 1.00 1.00 H new ATOM 0 HH TYR B 335 -0.253 -20.481 247.154 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.291 -17.540 242.175 1.00 1.00 N ATOM 2703 CA PRO B 336 -4.049 -18.359 240.954 1.00 1.00 C ATOM 2704 C PRO B 336 -3.127 -19.540 241.243 1.00 1.00 C ATOM 2705 O PRO B 336 -2.397 -19.537 242.234 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.412 -17.368 239.972 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.726 -16.348 240.830 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.454 -16.329 242.183 1.00 1.00 C ATOM 0 HA PRO B 336 -4.961 -18.808 240.562 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.703 -17.868 239.312 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.166 -16.904 239.336 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.674 -16.601 240.963 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.760 -15.365 240.361 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.747 -16.342 243.013 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -4.060 -15.430 242.294 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.161 -20.548 240.372 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.315 -21.730 240.539 1.00 1.00 C ATOM 2718 C VAL B 337 -1.541 -22.003 239.253 1.00 1.00 C ATOM 2719 O VAL B 337 -1.942 -21.573 238.172 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.180 -22.948 240.887 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.306 -24.057 241.489 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -4.249 -22.536 241.901 1.00 1.00 C ATOM 0 H VAL B 337 -3.762 -20.571 239.548 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.610 -21.547 241.350 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.656 -23.321 239.980 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.928 -24.918 241.733 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.545 -24.352 240.767 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.824 -23.689 242.395 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.866 -23.399 242.151 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.768 -22.160 242.804 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.876 -21.754 241.472 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.425 -22.717 239.381 1.00 1.00 N ATOM 2733 CA CYS B 338 0.408 -23.048 238.230 1.00 1.00 C ATOM 2734 C CYS B 338 0.996 -24.443 238.383 1.00 1.00 C ATOM 2735 O CYS B 338 0.979 -25.022 239.470 1.00 1.00 O ATOM 2736 CB CYS B 338 1.534 -22.025 238.097 1.00 1.00 C ATOM 2737 SG CYS B 338 2.231 -22.107 236.429 1.00 1.00 S ATOM 0 H CYS B 338 -0.078 -23.077 240.270 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.210 -23.026 237.333 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.154 -21.023 238.295 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.309 -22.224 238.837 1.00 1.00 H new ATOM 0 HG CYS B 338 3.188 -21.235 236.315 1.00 1.00 H new ATOM 2743 N GLY B 339 1.512 -24.977 237.286 1.00 1.00 N ATOM 2744 CA GLY B 339 2.101 -26.310 237.301 1.00 1.00 C ATOM 2745 C GLY B 339 3.440 -26.305 238.030 1.00 1.00 C ATOM 2746 O GLY B 339 3.431 -26.449 239.241 1.00 1.00 O ATOM 2747 OXT GLY B 339 4.453 -26.157 237.367 1.00 1.00 O ATOM 0 H GLY B 339 1.536 -24.512 236.379 1.00 1.00 H new ATOM 0 HA2 GLY B 339 1.420 -27.007 237.788 1.00 1.00 H new ATOM 0 HA3 GLY B 339 2.240 -26.662 236.279 1.00 1.00 H new TER 2751 GLY B 339