USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 689 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: A 341 THR OG1 : rot 40:sc= -5.84! USER MOD Set 1.2: A 362 ASN : amide:sc= -9.37! C(o=-15!,f=-22!) USER MOD Set 2.1: A 297 ASN : amide:sc= -5.44! C(o=-5!,f=-13!) USER MOD Set 2.2: A 311 LYS NZ :NH3+ -167:sc= 0.473 (180deg=0) USER MOD Set 3.1: A 310 GLN : amide:sc= -0.327 K(o=-0.54,f=-1.7!) USER MOD Set 3.2: A 367 GLN : amide:sc= -0.212 K(o=-0.54,f=-1.7) USER MOD Single : A 286 SER OG : rot 28:sc= 0.668 USER MOD Single : A 290 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.3!) USER MOD Single : A 295 THR OG1 : rot -83:sc= -6.84! USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 ASN : amide:sc= -1.12! C(o=-1.1!,f=-4.4!) USER MOD Single : A 314 HIS : no HE2:sc= -12.2! C(o=-12!,f=-15!) USER MOD Single : A 315 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 316 HIS : no HD1:sc= -37.6! C(o=-38!,f=-46!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 332 MET CE :methyl 135:sc= -7.18! (180deg=-11.8!) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 SER OG : rot -5:sc= 0.861 USER MOD Single : A 340 MET CE :methyl -107:sc= -5.09! (180deg=-6.8!) USER MOD Single : A 342 THR OG1 : rot 170:sc= 0.151 USER MOD Single : A 345 ASN : amide:sc= -0.0354 X(o=-0.035,f=-0.001) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= -0.039 X(o=-0.039,f=-0.36) USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 354 THR OG1 : rot 180:sc= -0.53 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 ASN : amide:sc= -4.65! C(o=-4.7!,f=-2.6!) USER MOD Single : A 370 THR OG1 : rot -60:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 57 N SER A 286 -35.004 -7.376 20.772 1.00 0.00 N ATOM 58 CA SER A 286 -35.540 -7.388 19.388 1.00 0.00 C ATOM 59 C SER A 286 -34.944 -6.204 18.628 1.00 0.00 C ATOM 60 O SER A 286 -35.648 -5.440 17.996 1.00 0.00 O ATOM 61 CB SER A 286 -37.052 -7.228 19.544 1.00 0.00 C ATOM 62 OG SER A 286 -37.504 -8.056 20.604 1.00 0.00 O ATOM 0 HA SER A 286 -35.296 -8.297 18.838 1.00 0.00 H new ATOM 0 HB2 SER A 286 -37.300 -6.187 19.750 1.00 0.00 H new ATOM 0 HB3 SER A 286 -37.556 -7.498 18.616 1.00 0.00 H new ATOM 0 HG SER A 286 -36.778 -8.187 21.249 1.00 0.00 H new ATOM 68 N ILE A 287 -33.656 -6.020 18.724 1.00 0.00 N ATOM 69 CA ILE A 287 -33.020 -4.848 18.044 1.00 0.00 C ATOM 70 C ILE A 287 -33.156 -4.964 16.524 1.00 0.00 C ATOM 71 O ILE A 287 -32.536 -5.780 15.880 1.00 0.00 O ATOM 72 CB ILE A 287 -31.536 -4.868 18.444 1.00 0.00 C ATOM 73 CG1 ILE A 287 -31.340 -5.644 19.752 1.00 0.00 C ATOM 74 CG2 ILE A 287 -31.044 -3.432 18.632 1.00 0.00 C ATOM 75 CD1 ILE A 287 -30.012 -5.248 20.400 1.00 0.00 C ATOM 0 H ILE A 287 -33.017 -6.625 19.240 1.00 0.00 H new ATOM 0 HA ILE A 287 -33.502 -3.917 18.342 1.00 0.00 H new ATOM 0 HB ILE A 287 -30.967 -5.360 17.655 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -32.164 -5.436 20.435 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -31.353 -6.716 19.554 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -29.992 -3.442 18.916 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -31.163 -2.882 17.699 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -31.626 -2.947 19.416 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -29.880 -5.804 21.329 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -29.192 -5.479 19.720 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -30.016 -4.179 20.614 1.00 0.00 H new ATOM 87 N LEU A 288 -33.988 -4.124 15.972 1.00 0.00 N ATOM 88 CA LEU A 288 -34.240 -4.108 14.504 1.00 0.00 C ATOM 89 C LEU A 288 -33.820 -2.748 13.936 1.00 0.00 C ATOM 90 O LEU A 288 -33.816 -1.760 14.644 1.00 0.00 O ATOM 91 CB LEU A 288 -35.748 -4.316 14.352 1.00 0.00 C ATOM 92 CG LEU A 288 -36.036 -5.796 14.088 1.00 0.00 C ATOM 93 CD1 LEU A 288 -35.520 -6.176 12.700 1.00 0.00 C ATOM 94 CD2 LEU A 288 -35.332 -6.648 15.148 1.00 0.00 C ATOM 0 H LEU A 288 -34.519 -3.427 16.495 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.678 -4.875 13.970 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -36.264 -3.990 15.255 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -36.129 -3.709 13.531 1.00 0.00 H new ATOM 0 HG LEU A 288 -37.111 -5.973 14.135 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -35.725 -7.230 12.512 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -36.021 -5.569 11.947 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -34.445 -6.001 12.651 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -35.536 -7.702 14.962 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -34.257 -6.472 15.101 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.701 -6.376 16.137 1.00 0.00 H new ATOM 106 N ILE A 289 -33.468 -2.672 12.684 1.00 0.00 N ATOM 107 CA ILE A 289 -33.060 -1.356 12.116 1.00 0.00 C ATOM 108 C ILE A 289 -34.312 -0.588 11.676 1.00 0.00 C ATOM 109 O ILE A 289 -35.324 -1.176 11.352 1.00 0.00 O ATOM 110 CB ILE A 289 -32.168 -1.696 10.912 1.00 0.00 C ATOM 111 CG1 ILE A 289 -30.696 -1.560 11.324 1.00 0.00 C ATOM 112 CG2 ILE A 289 -32.480 -0.744 9.748 1.00 0.00 C ATOM 113 CD1 ILE A 289 -29.864 -1.004 10.160 1.00 0.00 C ATOM 0 H ILE A 289 -33.445 -3.457 12.033 1.00 0.00 H new ATOM 0 HA ILE A 289 -32.530 -0.729 12.833 1.00 0.00 H new ATOM 0 HB ILE A 289 -32.361 -2.719 10.588 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -30.613 -0.899 12.187 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -30.305 -2.531 11.627 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -31.845 -0.989 8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -33.527 -0.850 9.462 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -32.290 0.284 10.058 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -28.822 -0.913 10.468 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -29.933 -1.680 9.308 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -30.245 -0.023 9.876 1.00 0.00 H new ATOM 125 N ASN A 290 -34.256 0.712 11.684 1.00 0.00 N ATOM 126 CA ASN A 290 -35.452 1.512 11.288 1.00 0.00 C ATOM 127 C ASN A 290 -35.616 1.556 9.768 1.00 0.00 C ATOM 128 O ASN A 290 -34.656 1.600 9.024 1.00 0.00 O ATOM 129 CB ASN A 290 -35.188 2.912 11.836 1.00 0.00 C ATOM 130 CG ASN A 290 -35.484 2.936 13.336 1.00 0.00 C ATOM 131 OD1 ASN A 290 -35.172 2.000 14.044 1.00 0.00 O ATOM 132 ND2 ASN A 290 -36.072 3.980 13.852 1.00 0.00 N ATOM 0 H ASN A 290 -33.436 1.258 11.947 1.00 0.00 H new ATOM 0 HA ASN A 290 -36.372 1.077 11.680 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -34.151 3.196 11.654 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -35.813 3.640 11.319 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -36.271 4.011 14.852 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -36.333 4.765 13.255 1.00 0.00 H new ATOM 139 N GLU A 291 -36.836 1.552 9.308 1.00 0.00 N ATOM 140 CA GLU A 291 -37.084 1.600 7.840 1.00 0.00 C ATOM 141 C GLU A 291 -36.744 2.992 7.296 1.00 0.00 C ATOM 142 O GLU A 291 -36.416 3.156 6.140 1.00 0.00 O ATOM 143 CB GLU A 291 -38.580 1.312 7.680 1.00 0.00 C ATOM 144 CG GLU A 291 -38.932 1.256 6.192 1.00 0.00 C ATOM 145 CD GLU A 291 -40.276 0.556 6.012 1.00 0.00 C ATOM 146 OE1 GLU A 291 -40.844 0.140 7.008 1.00 0.00 O ATOM 147 OE2 GLU A 291 -40.720 0.452 4.880 1.00 0.00 O ATOM 0 H GLU A 291 -37.675 1.517 9.887 1.00 0.00 H new ATOM 0 HA GLU A 291 -36.472 0.884 7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -38.833 0.367 8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -39.165 2.087 8.174 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -38.977 2.264 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -38.156 0.722 5.644 1.00 0.00 H new ATOM 154 N ALA A 292 -36.820 4.000 8.128 1.00 0.00 N ATOM 155 CA ALA A 292 -36.500 5.380 7.660 1.00 0.00 C ATOM 156 C ALA A 292 -35.256 5.912 8.376 1.00 0.00 C ATOM 157 O ALA A 292 -34.576 6.796 7.884 1.00 0.00 O ATOM 158 CB ALA A 292 -37.728 6.216 8.028 1.00 0.00 C ATOM 0 H ALA A 292 -37.089 3.926 9.109 1.00 0.00 H new ATOM 0 HA ALA A 292 -36.287 5.413 6.592 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -37.572 7.249 7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -38.607 5.813 7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -37.881 6.182 9.107 1.00 0.00 H new ATOM 164 N GLU A 293 -34.944 5.380 9.528 1.00 0.00 N ATOM 165 CA GLU A 293 -33.740 5.860 10.264 1.00 0.00 C ATOM 166 C GLU A 293 -32.564 4.908 10.008 1.00 0.00 C ATOM 167 O GLU A 293 -32.716 3.704 10.032 1.00 0.00 O ATOM 168 CB GLU A 293 -34.148 5.848 11.740 1.00 0.00 C ATOM 169 CG GLU A 293 -32.984 5.356 12.608 1.00 0.00 C ATOM 170 CD GLU A 293 -33.144 5.896 14.032 1.00 0.00 C ATOM 171 OE1 GLU A 293 -34.072 5.476 14.704 1.00 0.00 O ATOM 172 OE2 GLU A 293 -32.336 6.720 14.424 1.00 0.00 O ATOM 0 H GLU A 293 -35.469 4.637 9.989 1.00 0.00 H new ATOM 0 HA GLU A 293 -33.419 6.852 9.947 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -34.445 6.850 12.051 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -35.014 5.201 11.880 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -32.962 4.266 12.621 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -32.036 5.689 12.186 1.00 0.00 H new ATOM 179 N PRO A 294 -31.420 5.492 9.760 1.00 0.00 N ATOM 180 CA PRO A 294 -30.200 4.700 9.480 1.00 0.00 C ATOM 181 C PRO A 294 -29.680 4.028 10.760 1.00 0.00 C ATOM 182 O PRO A 294 -29.480 4.668 11.772 1.00 0.00 O ATOM 183 CB PRO A 294 -29.204 5.740 8.972 1.00 0.00 C ATOM 184 CG PRO A 294 -29.668 7.036 9.552 1.00 0.00 C ATOM 185 CD PRO A 294 -31.164 6.936 9.716 1.00 0.00 C ATOM 0 HA PRO A 294 -30.373 3.894 8.766 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -28.189 5.505 9.293 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -29.193 5.777 7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -29.187 7.223 10.512 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -29.407 7.867 8.897 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -31.499 7.429 10.628 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -31.689 7.409 8.886 1.00 0.00 H new ATOM 193 N THR A 295 -29.456 2.744 10.712 1.00 0.00 N ATOM 194 CA THR A 295 -28.944 2.028 11.916 1.00 0.00 C ATOM 195 C THR A 295 -27.904 0.976 11.504 1.00 0.00 C ATOM 196 O THR A 295 -27.832 0.572 10.360 1.00 0.00 O ATOM 197 CB THR A 295 -30.168 1.360 12.540 1.00 0.00 C ATOM 198 OG1 THR A 295 -31.108 1.048 11.520 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.808 2.312 13.552 1.00 0.00 C ATOM 0 H THR A 295 -29.605 2.158 9.890 1.00 0.00 H new ATOM 0 HA THR A 295 -28.453 2.703 12.617 1.00 0.00 H new ATOM 0 HB THR A 295 -29.864 0.444 13.046 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.648 1.841 11.319 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.681 1.836 13.998 1.00 0.00 H new ATOM 0 HG22 THR A 295 -30.087 2.551 14.334 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.113 3.229 13.047 1.00 0.00 H new ATOM 207 N THR A 296 -27.096 0.540 12.428 1.00 0.00 N ATOM 208 CA THR A 296 -26.052 -0.472 12.092 1.00 0.00 C ATOM 209 C THR A 296 -26.592 -1.876 12.340 1.00 0.00 C ATOM 210 O THR A 296 -27.320 -2.112 13.280 1.00 0.00 O ATOM 211 CB THR A 296 -24.880 -0.164 13.020 1.00 0.00 C ATOM 212 OG1 THR A 296 -23.908 -1.196 12.908 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.376 -0.084 14.464 1.00 0.00 C ATOM 0 H THR A 296 -27.112 0.840 13.403 1.00 0.00 H new ATOM 0 HA THR A 296 -25.751 -0.429 11.045 1.00 0.00 H new ATOM 0 HB THR A 296 -24.434 0.790 12.739 1.00 0.00 H new ATOM 0 HG1 THR A 296 -23.153 -1.000 13.502 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.538 0.136 15.125 1.00 0.00 H new ATOM 0 HG22 THR A 296 -26.122 0.706 14.549 1.00 0.00 H new ATOM 0 HG23 THR A 296 -25.822 -1.037 14.749 1.00 0.00 H new ATOM 221 N ASN A 297 -26.244 -2.812 11.508 1.00 0.00 N ATOM 222 CA ASN A 297 -26.744 -4.204 11.704 1.00 0.00 C ATOM 223 C ASN A 297 -25.576 -5.188 11.632 1.00 0.00 C ATOM 224 O ASN A 297 -24.924 -5.316 10.608 1.00 0.00 O ATOM 225 CB ASN A 297 -27.724 -4.436 10.552 1.00 0.00 C ATOM 226 CG ASN A 297 -27.880 -5.940 10.304 1.00 0.00 C ATOM 227 OD1 ASN A 297 -28.168 -6.356 9.200 1.00 0.00 O ATOM 228 ND2 ASN A 297 -27.704 -6.772 11.292 1.00 0.00 N ATOM 0 H ASN A 297 -25.636 -2.678 10.700 1.00 0.00 H new ATOM 0 HA ASN A 297 -27.221 -4.347 12.673 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -28.692 -3.994 10.790 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -27.362 -3.944 9.649 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -27.808 -7.775 11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -27.462 -6.420 12.218 1.00 0.00 H new ATOM 235 N ILE A 298 -25.280 -5.872 12.704 1.00 0.00 N ATOM 236 CA ILE A 298 -24.140 -6.824 12.676 1.00 0.00 C ATOM 237 C ILE A 298 -24.660 -8.252 12.536 1.00 0.00 C ATOM 238 O ILE A 298 -25.340 -8.764 13.404 1.00 0.00 O ATOM 239 CB ILE A 298 -23.464 -6.628 14.036 1.00 0.00 C ATOM 240 CG1 ILE A 298 -23.272 -5.132 14.300 1.00 0.00 C ATOM 241 CG2 ILE A 298 -22.104 -7.336 14.036 1.00 0.00 C ATOM 242 CD1 ILE A 298 -22.332 -4.932 15.492 1.00 0.00 C ATOM 0 H ILE A 298 -25.777 -5.811 13.593 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.458 -6.653 11.843 1.00 0.00 H new ATOM 0 HB ILE A 298 -24.090 -7.053 14.821 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -22.860 -4.647 13.415 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -24.235 -4.662 14.502 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.622 -7.197 15.004 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.248 -8.401 13.852 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.474 -6.914 13.253 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -22.199 -3.866 15.675 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.762 -5.402 16.377 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -21.365 -5.386 15.273 1.00 0.00 H new ATOM 254 N GLN A 299 -24.364 -8.904 11.448 1.00 0.00 N ATOM 255 CA GLN A 299 -24.860 -10.292 11.248 1.00 0.00 C ATOM 256 C GLN A 299 -23.920 -11.296 11.920 1.00 0.00 C ATOM 257 O GLN A 299 -22.732 -11.076 12.032 1.00 0.00 O ATOM 258 CB GLN A 299 -24.868 -10.496 9.732 1.00 0.00 C ATOM 259 CG GLN A 299 -25.536 -9.292 9.060 1.00 0.00 C ATOM 260 CD GLN A 299 -26.252 -9.752 7.788 1.00 0.00 C ATOM 261 OE1 GLN A 299 -25.640 -9.892 6.748 1.00 0.00 O ATOM 262 NE2 GLN A 299 -27.536 -9.996 7.828 1.00 0.00 N ATOM 0 H GLN A 299 -23.797 -8.533 10.685 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.847 -10.443 11.685 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -23.849 -10.612 9.364 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -25.404 -11.411 9.480 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -26.247 -8.829 9.744 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -24.789 -8.536 8.817 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -28.050 -9.879 8.701 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -28.023 -10.304 6.986 1.00 0.00 H new ATOM 271 N ILE A 300 -24.456 -12.404 12.348 1.00 0.00 N ATOM 272 CA ILE A 300 -23.612 -13.448 12.996 1.00 0.00 C ATOM 273 C ILE A 300 -23.948 -14.812 12.388 1.00 0.00 C ATOM 274 O ILE A 300 -25.088 -15.224 12.348 1.00 0.00 O ATOM 275 CB ILE A 300 -23.964 -13.392 14.496 1.00 0.00 C ATOM 276 CG1 ILE A 300 -24.412 -14.776 14.980 1.00 0.00 C ATOM 277 CG2 ILE A 300 -25.084 -12.380 14.736 1.00 0.00 C ATOM 278 CD1 ILE A 300 -24.768 -14.700 16.464 1.00 0.00 C ATOM 0 H ILE A 300 -25.447 -12.633 12.277 1.00 0.00 H new ATOM 0 HA ILE A 300 -22.544 -13.285 12.848 1.00 0.00 H new ATOM 0 HB ILE A 300 -23.078 -13.084 15.052 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -25.274 -15.114 14.404 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -23.617 -15.505 14.822 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -25.325 -12.349 15.799 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -24.759 -11.393 14.408 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -25.969 -12.676 14.172 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -25.087 -15.682 16.812 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -23.894 -14.380 17.032 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -25.577 -13.984 16.608 1.00 0.00 H new ATOM 290 N ARG A 301 -22.960 -15.516 11.912 1.00 0.00 N ATOM 291 CA ARG A 301 -23.220 -16.852 11.304 1.00 0.00 C ATOM 292 C ARG A 301 -22.340 -17.920 11.960 1.00 0.00 C ATOM 293 O ARG A 301 -21.128 -17.836 11.936 1.00 0.00 O ATOM 294 CB ARG A 301 -22.860 -16.688 9.828 1.00 0.00 C ATOM 295 CG ARG A 301 -23.212 -17.972 9.072 1.00 0.00 C ATOM 296 CD ARG A 301 -22.140 -18.252 8.016 1.00 0.00 C ATOM 297 NE ARG A 301 -22.876 -18.272 6.720 1.00 0.00 N ATOM 298 CZ ARG A 301 -22.496 -17.496 5.744 1.00 0.00 C ATOM 299 NH1 ARG A 301 -22.120 -16.272 5.992 1.00 0.00 N ATOM 300 NH2 ARG A 301 -22.492 -17.940 4.516 1.00 0.00 N ATOM 0 H ARG A 301 -21.983 -15.225 11.917 1.00 0.00 H new ATOM 0 HA ARG A 301 -24.253 -17.173 11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -23.401 -15.843 9.402 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.797 -16.472 9.724 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -23.280 -18.809 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -24.188 -17.871 8.597 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -21.369 -17.481 8.021 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -21.641 -19.203 8.202 1.00 0.00 H new ATOM 0 HE ARG A 301 -23.676 -18.892 6.597 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -22.123 -15.922 6.950 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -21.823 -15.665 5.228 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -22.787 -18.896 4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -22.194 -17.330 3.754 1.00 0.00 H new ATOM 314 N LEU A 302 -22.932 -18.928 12.544 1.00 0.00 N ATOM 315 CA LEU A 302 -22.104 -19.992 13.184 1.00 0.00 C ATOM 316 C LEU A 302 -21.528 -20.916 12.116 1.00 0.00 C ATOM 317 O LEU A 302 -22.068 -21.028 11.032 1.00 0.00 O ATOM 318 CB LEU A 302 -23.052 -20.768 14.088 1.00 0.00 C ATOM 319 CG LEU A 302 -22.488 -20.812 15.508 1.00 0.00 C ATOM 320 CD1 LEU A 302 -23.232 -19.804 16.380 1.00 0.00 C ATOM 321 CD2 LEU A 302 -22.672 -22.216 16.084 1.00 0.00 C ATOM 0 H LEU A 302 -23.941 -19.060 12.606 1.00 0.00 H new ATOM 0 HA LEU A 302 -21.268 -19.571 13.743 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -24.035 -20.297 14.091 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -23.185 -21.781 13.708 1.00 0.00 H new ATOM 0 HG LEU A 302 -21.427 -20.563 15.487 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -22.831 -19.834 17.393 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -23.104 -18.803 15.969 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -24.293 -20.055 16.402 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -22.270 -22.249 17.097 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -23.733 -22.464 16.106 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -22.144 -22.937 15.460 1.00 0.00 H new ATOM 333 N ALA A 303 -20.464 -21.600 12.424 1.00 0.00 N ATOM 334 CA ALA A 303 -19.868 -22.540 11.436 1.00 0.00 C ATOM 335 C ALA A 303 -20.644 -23.852 11.456 1.00 0.00 C ATOM 336 O ALA A 303 -20.632 -24.608 10.504 1.00 0.00 O ATOM 337 CB ALA A 303 -18.428 -22.752 11.904 1.00 0.00 C ATOM 0 H ALA A 303 -19.979 -21.549 13.320 1.00 0.00 H new ATOM 0 HA ALA A 303 -19.902 -22.158 10.416 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -17.921 -23.436 11.223 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -17.904 -21.796 11.914 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -18.430 -23.175 12.909 1.00 0.00 H new ATOM 343 N ASP A 304 -21.324 -24.128 12.536 1.00 0.00 N ATOM 344 CA ASP A 304 -22.108 -25.388 12.620 1.00 0.00 C ATOM 345 C ASP A 304 -23.540 -25.140 12.160 1.00 0.00 C ATOM 346 O ASP A 304 -24.488 -25.676 12.700 1.00 0.00 O ATOM 347 CB ASP A 304 -22.064 -25.796 14.084 1.00 0.00 C ATOM 348 CG ASP A 304 -21.352 -27.144 14.220 1.00 0.00 C ATOM 349 OD1 ASP A 304 -21.632 -28.020 13.420 1.00 0.00 O ATOM 350 OD2 ASP A 304 -20.540 -27.272 15.120 1.00 0.00 O ATOM 0 H ASP A 304 -21.369 -23.533 13.363 1.00 0.00 H new ATOM 0 HA ASP A 304 -21.703 -26.173 11.981 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -21.543 -25.037 14.668 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -23.076 -25.866 14.483 1.00 0.00 H new ATOM 355 N GLY A 305 -23.696 -24.332 11.152 1.00 0.00 N ATOM 356 CA GLY A 305 -25.056 -24.044 10.620 1.00 0.00 C ATOM 357 C GLY A 305 -25.780 -23.056 11.536 1.00 0.00 C ATOM 358 O GLY A 305 -26.900 -23.288 11.944 1.00 0.00 O ATOM 0 H GLY A 305 -22.935 -23.855 10.670 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -24.982 -23.632 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -25.629 -24.968 10.544 1.00 0.00 H new ATOM 362 N GLY A 306 -25.160 -21.952 11.860 1.00 0.00 N ATOM 363 CA GLY A 306 -25.848 -20.968 12.748 1.00 0.00 C ATOM 364 C GLY A 306 -26.196 -19.716 11.944 1.00 0.00 C ATOM 365 O GLY A 306 -25.548 -19.388 10.972 1.00 0.00 O ATOM 0 H GLY A 306 -24.222 -21.691 11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -26.753 -21.409 13.165 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -25.204 -20.707 13.588 1.00 0.00 H new ATOM 369 N ARG A 307 -27.208 -19.004 12.360 1.00 0.00 N ATOM 370 CA ARG A 307 -27.584 -17.760 11.628 1.00 0.00 C ATOM 371 C ARG A 307 -28.212 -16.744 12.592 1.00 0.00 C ATOM 372 O ARG A 307 -29.188 -17.028 13.256 1.00 0.00 O ATOM 373 CB ARG A 307 -28.604 -18.208 10.580 1.00 0.00 C ATOM 374 CG ARG A 307 -28.592 -17.224 9.404 1.00 0.00 C ATOM 375 CD ARG A 307 -28.336 -17.988 8.104 1.00 0.00 C ATOM 376 NE ARG A 307 -29.056 -17.216 7.056 1.00 0.00 N ATOM 377 CZ ARG A 307 -28.424 -16.824 5.980 1.00 0.00 C ATOM 378 NH1 ARG A 307 -27.240 -16.288 6.080 1.00 0.00 N ATOM 379 NH2 ARG A 307 -28.980 -16.972 4.808 1.00 0.00 N ATOM 0 H ARG A 307 -27.787 -19.227 13.169 1.00 0.00 H new ATOM 0 HA ARG A 307 -26.721 -17.273 11.174 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -28.365 -19.212 10.230 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -29.600 -18.252 11.021 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -29.544 -16.697 9.347 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -27.819 -16.470 9.554 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -27.270 -18.050 7.886 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -28.709 -19.010 8.167 1.00 0.00 H new ATOM 0 HE ARG A 307 -30.044 -16.992 7.177 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -26.807 -16.175 6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -26.746 -15.982 5.242 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -29.906 -17.393 4.732 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -28.488 -16.667 3.968 1.00 0.00 H new ATOM 393 N LEU A 308 -27.672 -15.560 12.668 1.00 0.00 N ATOM 394 CA LEU A 308 -28.260 -14.536 13.576 1.00 0.00 C ATOM 395 C LEU A 308 -28.096 -13.132 12.984 1.00 0.00 C ATOM 396 O LEU A 308 -27.116 -12.832 12.332 1.00 0.00 O ATOM 397 CB LEU A 308 -27.496 -14.664 14.896 1.00 0.00 C ATOM 398 CG LEU A 308 -28.432 -14.320 16.052 1.00 0.00 C ATOM 399 CD1 LEU A 308 -29.512 -15.396 16.176 1.00 0.00 C ATOM 400 CD2 LEU A 308 -27.632 -14.260 17.356 1.00 0.00 C ATOM 0 H LEU A 308 -26.852 -15.257 12.143 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.329 -14.691 13.719 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -27.113 -15.678 15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -26.635 -13.996 14.898 1.00 0.00 H new ATOM 0 HG LEU A 308 -28.899 -13.354 15.861 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -30.179 -15.149 17.002 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -30.084 -15.446 15.250 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -29.043 -16.362 16.365 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -28.300 -14.014 18.182 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -27.166 -15.228 17.542 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -26.860 -13.495 17.274 1.00 0.00 H new ATOM 412 N VAL A 309 -29.052 -12.272 13.208 1.00 0.00 N ATOM 413 CA VAL A 309 -28.968 -10.884 12.664 1.00 0.00 C ATOM 414 C VAL A 309 -29.040 -9.876 13.812 1.00 0.00 C ATOM 415 O VAL A 309 -29.876 -9.984 14.688 1.00 0.00 O ATOM 416 CB VAL A 309 -30.188 -10.744 11.748 1.00 0.00 C ATOM 417 CG1 VAL A 309 -30.336 -9.284 11.316 1.00 0.00 C ATOM 418 CG2 VAL A 309 -30.000 -11.624 10.512 1.00 0.00 C ATOM 0 H VAL A 309 -29.894 -12.472 13.748 1.00 0.00 H new ATOM 0 HA VAL A 309 -28.037 -10.699 12.129 1.00 0.00 H new ATOM 0 HB VAL A 309 -31.084 -11.057 12.285 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -31.204 -9.184 10.664 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -30.469 -8.656 12.197 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -29.441 -8.971 10.779 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -30.868 -11.525 9.860 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -29.105 -11.311 9.975 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -29.894 -12.664 10.819 1.00 0.00 H new ATOM 428 N GLN A 310 -28.180 -8.896 13.820 1.00 0.00 N ATOM 429 CA GLN A 310 -28.224 -7.896 14.920 1.00 0.00 C ATOM 430 C GLN A 310 -28.364 -6.484 14.348 1.00 0.00 C ATOM 431 O GLN A 310 -27.524 -6.028 13.596 1.00 0.00 O ATOM 432 CB GLN A 310 -26.884 -8.048 15.652 1.00 0.00 C ATOM 433 CG GLN A 310 -27.132 -8.092 17.156 1.00 0.00 C ATOM 434 CD GLN A 310 -25.996 -8.868 17.836 1.00 0.00 C ATOM 435 OE1 GLN A 310 -25.200 -8.292 18.552 1.00 0.00 O ATOM 436 NE2 GLN A 310 -25.896 -10.148 17.644 1.00 0.00 N ATOM 0 H GLN A 310 -27.455 -8.746 13.119 1.00 0.00 H new ATOM 0 HA GLN A 310 -29.073 -8.054 15.586 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -26.381 -8.959 15.328 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.225 -7.215 15.405 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -27.187 -7.080 17.557 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -28.089 -8.570 17.364 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -26.566 -10.627 17.043 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -25.147 -10.674 18.095 1.00 0.00 H new ATOM 445 N LYS A 311 -29.404 -5.788 14.708 1.00 0.00 N ATOM 446 CA LYS A 311 -29.584 -4.400 14.200 1.00 0.00 C ATOM 447 C LYS A 311 -29.284 -3.420 15.332 1.00 0.00 C ATOM 448 O LYS A 311 -29.868 -3.500 16.392 1.00 0.00 O ATOM 449 CB LYS A 311 -31.052 -4.308 13.776 1.00 0.00 C ATOM 450 CG LYS A 311 -31.436 -5.572 13.000 1.00 0.00 C ATOM 451 CD LYS A 311 -30.636 -5.632 11.700 1.00 0.00 C ATOM 452 CE LYS A 311 -31.500 -6.236 10.592 1.00 0.00 C ATOM 453 NZ LYS A 311 -30.776 -5.928 9.328 1.00 0.00 N ATOM 0 H LYS A 311 -30.139 -6.120 15.333 1.00 0.00 H new ATOM 0 HA LYS A 311 -28.921 -4.162 13.368 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.689 -4.198 14.653 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.209 -3.425 13.156 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -31.237 -6.457 13.604 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -32.504 -5.568 12.783 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -30.310 -4.632 11.416 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -29.737 -6.232 11.842 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -31.620 -7.311 10.726 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -32.500 -5.802 10.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -31.401 -6.110 8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -30.489 -4.928 9.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -29.931 -6.531 9.256 1.00 0.00 H new ATOM 467 N PHE A 312 -28.356 -2.528 15.140 1.00 0.00 N ATOM 468 CA PHE A 312 -28.004 -1.588 16.228 1.00 0.00 C ATOM 469 C PHE A 312 -28.196 -0.136 15.800 1.00 0.00 C ATOM 470 O PHE A 312 -28.272 0.172 14.628 1.00 0.00 O ATOM 471 CB PHE A 312 -26.524 -1.860 16.484 1.00 0.00 C ATOM 472 CG PHE A 312 -26.372 -3.052 17.392 1.00 0.00 C ATOM 473 CD1 PHE A 312 -27.228 -3.208 18.484 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.360 -3.992 17.148 1.00 0.00 C ATOM 475 CE1 PHE A 312 -27.076 -4.304 19.336 1.00 0.00 C ATOM 476 CE2 PHE A 312 -25.208 -5.084 18.004 1.00 0.00 C ATOM 477 CZ PHE A 312 -26.068 -5.240 19.096 1.00 0.00 C ATOM 0 H PHE A 312 -27.828 -2.412 14.275 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.632 -1.731 17.107 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -26.010 -2.043 15.540 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -26.057 -0.985 16.937 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -28.006 -2.482 18.669 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.701 -3.871 16.301 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.738 -4.428 20.180 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.427 -5.808 17.823 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.952 -6.087 19.756 1.00 0.00 H new ATOM 487 N ASN A 313 -28.252 0.756 16.744 1.00 0.00 N ATOM 488 CA ASN A 313 -28.408 2.192 16.400 1.00 0.00 C ATOM 489 C ASN A 313 -27.052 2.888 16.524 1.00 0.00 C ATOM 490 O ASN A 313 -26.364 2.760 17.516 1.00 0.00 O ATOM 491 CB ASN A 313 -29.400 2.748 17.420 1.00 0.00 C ATOM 492 CG ASN A 313 -30.572 1.776 17.580 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.396 0.668 18.040 1.00 0.00 O ATOM 494 ND2 ASN A 313 -31.768 2.152 17.216 1.00 0.00 N ATOM 0 H ASN A 313 -28.196 0.552 17.742 1.00 0.00 H new ATOM 0 HA ASN A 313 -28.764 2.346 15.381 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -28.905 2.897 18.380 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.764 3.722 17.094 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -32.557 1.513 17.318 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -31.914 3.085 16.829 1.00 0.00 H new ATOM 501 N HIS A 314 -26.664 3.608 15.520 1.00 0.00 N ATOM 502 CA HIS A 314 -25.348 4.308 15.548 1.00 0.00 C ATOM 503 C HIS A 314 -25.112 4.992 16.896 1.00 0.00 C ATOM 504 O HIS A 314 -23.992 5.272 17.264 1.00 0.00 O ATOM 505 CB HIS A 314 -25.436 5.332 14.420 1.00 0.00 C ATOM 506 CG HIS A 314 -25.832 4.620 13.156 1.00 0.00 C ATOM 507 ND1 HIS A 314 -26.156 5.296 11.988 1.00 0.00 N ATOM 508 CD2 HIS A 314 -25.968 3.284 12.864 1.00 0.00 C ATOM 509 CE1 HIS A 314 -26.468 4.368 11.060 1.00 0.00 C ATOM 510 NE2 HIS A 314 -26.368 3.128 11.544 1.00 0.00 N ATOM 0 H HIS A 314 -27.205 3.747 14.667 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.513 3.619 15.417 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -26.167 6.103 14.665 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -24.477 5.833 14.288 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -26.158 6.307 11.856 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -25.790 2.476 13.558 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -26.763 4.600 10.047 1.00 0.00 H new ATOM 518 N SER A 315 -26.148 5.276 17.636 1.00 0.00 N ATOM 519 CA SER A 315 -25.944 5.956 18.952 1.00 0.00 C ATOM 520 C SER A 315 -26.216 5.008 20.124 1.00 0.00 C ATOM 521 O SER A 315 -26.680 5.420 21.168 1.00 0.00 O ATOM 522 CB SER A 315 -26.936 7.116 18.960 1.00 0.00 C ATOM 523 OG SER A 315 -28.216 6.644 18.560 1.00 0.00 O ATOM 0 H SER A 315 -27.117 5.071 17.393 1.00 0.00 H new ATOM 0 HA SER A 315 -24.914 6.291 19.069 1.00 0.00 H new ATOM 0 HB2 SER A 315 -26.993 7.554 19.957 1.00 0.00 H new ATOM 0 HB3 SER A 315 -26.599 7.902 18.285 1.00 0.00 H new ATOM 0 HG SER A 315 -28.855 7.387 18.566 1.00 0.00 H new ATOM 529 N HIS A 316 -25.932 3.744 19.972 1.00 0.00 N ATOM 530 CA HIS A 316 -26.180 2.788 21.096 1.00 0.00 C ATOM 531 C HIS A 316 -24.916 1.952 21.376 1.00 0.00 C ATOM 532 O HIS A 316 -24.460 1.192 20.548 1.00 0.00 O ATOM 533 CB HIS A 316 -27.332 1.900 20.616 1.00 0.00 C ATOM 534 CG HIS A 316 -26.796 0.592 20.176 1.00 0.00 C ATOM 535 ND1 HIS A 316 -26.668 -0.460 21.044 1.00 0.00 N ATOM 536 CD2 HIS A 316 -26.324 0.160 18.968 1.00 0.00 C ATOM 537 CE1 HIS A 316 -26.136 -1.472 20.356 1.00 0.00 C ATOM 538 NE2 HIS A 316 -25.904 -1.156 19.084 1.00 0.00 N ATOM 0 H HIS A 316 -25.541 3.330 19.125 1.00 0.00 H new ATOM 0 HA HIS A 316 -26.427 3.298 22.027 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.055 1.757 21.420 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -27.860 2.384 19.794 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -26.285 0.751 18.065 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -25.918 -2.440 20.784 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -25.506 -1.750 18.357 1.00 0.00 H new ATOM 546 N ARG A 317 -24.340 2.100 22.540 1.00 0.00 N ATOM 547 CA ARG A 317 -23.108 1.328 22.860 1.00 0.00 C ATOM 548 C ARG A 317 -23.256 -0.112 22.372 1.00 0.00 C ATOM 549 O ARG A 317 -24.352 -0.624 22.260 1.00 0.00 O ATOM 550 CB ARG A 317 -22.992 1.376 24.388 1.00 0.00 C ATOM 551 CG ARG A 317 -23.684 0.156 25.000 1.00 0.00 C ATOM 552 CD ARG A 317 -23.416 0.112 26.504 1.00 0.00 C ATOM 553 NE ARG A 317 -24.172 1.268 27.064 1.00 0.00 N ATOM 554 CZ ARG A 317 -25.260 1.064 27.752 1.00 0.00 C ATOM 555 NH1 ARG A 317 -26.068 0.092 27.424 1.00 0.00 N ATOM 556 NH2 ARG A 317 -25.548 1.836 28.764 1.00 0.00 N ATOM 0 H ARG A 317 -24.670 2.720 23.279 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.221 1.738 22.377 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -21.942 1.395 24.682 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -23.446 2.291 24.768 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -24.757 0.203 24.813 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.318 -0.756 24.529 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -23.755 -0.829 26.938 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -22.350 0.196 26.718 1.00 0.00 H new ATOM 0 HE ARG A 317 -23.838 2.219 26.909 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -25.848 -0.508 26.629 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -26.919 -0.067 27.963 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -24.921 2.600 29.017 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -26.400 1.675 29.302 1.00 0.00 H new ATOM 570 N ILE A 318 -22.176 -0.768 22.064 1.00 0.00 N ATOM 571 CA ILE A 318 -22.296 -2.164 21.576 1.00 0.00 C ATOM 572 C ILE A 318 -22.712 -3.092 22.696 1.00 0.00 C ATOM 573 O ILE A 318 -23.336 -4.104 22.456 1.00 0.00 O ATOM 574 CB ILE A 318 -20.936 -2.528 21.008 1.00 0.00 C ATOM 575 CG1 ILE A 318 -20.904 -1.964 19.596 1.00 0.00 C ATOM 576 CG2 ILE A 318 -20.776 -4.052 20.988 1.00 0.00 C ATOM 577 CD1 ILE A 318 -20.816 -3.092 18.560 1.00 0.00 C ATOM 0 H ILE A 318 -21.226 -0.403 22.128 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.067 -2.260 20.812 1.00 0.00 H new ATOM 0 HB ILE A 318 -20.121 -2.122 21.608 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -21.800 -1.369 19.417 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -20.050 -1.296 19.486 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -19.799 -4.310 20.580 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -20.859 -4.440 22.003 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -21.556 -4.492 20.367 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -20.794 -2.664 17.558 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -19.907 -3.670 18.728 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -21.684 -3.744 18.658 1.00 0.00 H new ATOM 589 N SER A 319 -22.388 -2.784 23.920 1.00 0.00 N ATOM 590 CA SER A 319 -22.800 -3.684 25.016 1.00 0.00 C ATOM 591 C SER A 319 -24.260 -4.048 24.816 1.00 0.00 C ATOM 592 O SER A 319 -24.720 -5.080 25.264 1.00 0.00 O ATOM 593 CB SER A 319 -22.608 -2.876 26.300 1.00 0.00 C ATOM 594 OG SER A 319 -21.700 -3.556 27.156 1.00 0.00 O ATOM 0 H SER A 319 -21.862 -1.957 24.201 1.00 0.00 H new ATOM 0 HA SER A 319 -22.226 -4.610 25.051 1.00 0.00 H new ATOM 0 HB2 SER A 319 -22.227 -1.882 26.064 1.00 0.00 H new ATOM 0 HB3 SER A 319 -23.565 -2.739 26.803 1.00 0.00 H new ATOM 0 HG SER A 319 -21.575 -3.038 27.978 1.00 0.00 H new ATOM 600 N ASP A 320 -25.004 -3.220 24.128 1.00 0.00 N ATOM 601 CA ASP A 320 -26.432 -3.576 23.908 1.00 0.00 C ATOM 602 C ASP A 320 -26.488 -5.008 23.372 1.00 0.00 C ATOM 603 O ASP A 320 -27.440 -5.736 23.588 1.00 0.00 O ATOM 604 CB ASP A 320 -26.932 -2.584 22.860 1.00 0.00 C ATOM 605 CG ASP A 320 -28.144 -1.832 23.408 1.00 0.00 C ATOM 606 OD1 ASP A 320 -29.244 -2.344 23.268 1.00 0.00 O ATOM 607 OD2 ASP A 320 -27.956 -0.760 23.956 1.00 0.00 O ATOM 0 H ASP A 320 -24.694 -2.338 23.720 1.00 0.00 H new ATOM 0 HA ASP A 320 -27.038 -3.528 24.813 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -26.140 -1.881 22.602 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -27.201 -3.111 21.944 1.00 0.00 H new ATOM 612 N ILE A 321 -25.452 -5.424 22.692 1.00 0.00 N ATOM 613 CA ILE A 321 -25.412 -6.812 22.152 1.00 0.00 C ATOM 614 C ILE A 321 -25.644 -7.812 23.284 1.00 0.00 C ATOM 615 O ILE A 321 -26.332 -8.800 23.128 1.00 0.00 O ATOM 616 CB ILE A 321 -24.000 -6.976 21.584 1.00 0.00 C ATOM 617 CG1 ILE A 321 -22.972 -6.744 22.692 1.00 0.00 C ATOM 618 CG2 ILE A 321 -23.772 -5.964 20.468 1.00 0.00 C ATOM 619 CD1 ILE A 321 -22.668 -8.068 23.396 1.00 0.00 C ATOM 0 H ILE A 321 -24.629 -4.858 22.487 1.00 0.00 H new ATOM 0 HA ILE A 321 -26.179 -6.987 21.397 1.00 0.00 H new ATOM 0 HB ILE A 321 -23.890 -7.985 21.187 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -22.057 -6.326 22.272 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -23.354 -6.018 23.410 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -22.766 -6.085 20.067 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -24.501 -6.127 19.674 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -23.886 -4.955 20.863 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -21.935 -7.901 24.185 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -23.584 -8.468 23.830 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -22.268 -8.780 22.674 1.00 0.00 H new ATOM 631 N ARG A 322 -25.068 -7.560 24.428 1.00 0.00 N ATOM 632 CA ARG A 322 -25.252 -8.488 25.576 1.00 0.00 C ATOM 633 C ARG A 322 -26.744 -8.684 25.848 1.00 0.00 C ATOM 634 O ARG A 322 -27.200 -9.776 26.104 1.00 0.00 O ATOM 635 CB ARG A 322 -24.568 -7.800 26.760 1.00 0.00 C ATOM 636 CG ARG A 322 -23.136 -8.320 26.888 1.00 0.00 C ATOM 637 CD ARG A 322 -22.848 -8.684 28.344 1.00 0.00 C ATOM 638 NE ARG A 322 -22.032 -9.924 28.276 1.00 0.00 N ATOM 639 CZ ARG A 322 -20.732 -9.856 28.352 1.00 0.00 C ATOM 640 NH1 ARG A 322 -20.160 -9.536 29.480 1.00 0.00 N ATOM 641 NH2 ARG A 322 -20.004 -10.108 27.300 1.00 0.00 N ATOM 0 H ARG A 322 -24.477 -6.750 24.616 1.00 0.00 H new ATOM 0 HA ARG A 322 -24.829 -9.475 25.388 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -24.563 -6.720 26.614 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -25.122 -7.995 27.678 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -22.998 -9.193 26.251 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -22.432 -7.561 26.547 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -22.309 -7.884 28.852 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -23.771 -8.849 28.900 1.00 0.00 H new ATOM 0 HE ARG A 322 -22.489 -10.830 28.170 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -20.730 -9.339 30.303 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -19.143 -9.483 29.539 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -20.451 -10.358 26.418 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -18.987 -10.055 27.359 1.00 0.00 H new ATOM 655 N LEU A 323 -27.500 -7.632 25.772 1.00 0.00 N ATOM 656 CA LEU A 323 -28.964 -7.752 26.008 1.00 0.00 C ATOM 657 C LEU A 323 -29.576 -8.696 24.976 1.00 0.00 C ATOM 658 O LEU A 323 -30.264 -9.640 25.304 1.00 0.00 O ATOM 659 CB LEU A 323 -29.508 -6.340 25.840 1.00 0.00 C ATOM 660 CG LEU A 323 -29.312 -5.576 27.148 1.00 0.00 C ATOM 661 CD1 LEU A 323 -30.340 -6.052 28.176 1.00 0.00 C ATOM 662 CD2 LEU A 323 -27.904 -5.824 27.688 1.00 0.00 C ATOM 0 H LEU A 323 -27.170 -6.691 25.556 1.00 0.00 H new ATOM 0 HA LEU A 323 -29.199 -8.158 26.992 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -28.992 -5.832 25.025 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -30.565 -6.372 25.577 1.00 0.00 H new ATOM 0 HG LEU A 323 -29.444 -4.510 26.963 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -30.200 -5.507 29.110 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -31.345 -5.870 27.796 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -30.208 -7.119 28.356 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -27.770 -5.276 28.621 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -27.767 -6.890 27.870 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -27.169 -5.483 26.959 1.00 0.00 H new ATOM 674 N PHE A 324 -29.312 -8.444 23.724 1.00 0.00 N ATOM 675 CA PHE A 324 -29.860 -9.324 22.656 1.00 0.00 C ATOM 676 C PHE A 324 -29.232 -10.712 22.756 1.00 0.00 C ATOM 677 O PHE A 324 -29.912 -11.720 22.768 1.00 0.00 O ATOM 678 CB PHE A 324 -29.464 -8.648 21.344 1.00 0.00 C ATOM 679 CG PHE A 324 -30.076 -9.388 20.180 1.00 0.00 C ATOM 680 CD1 PHE A 324 -31.388 -9.104 19.784 1.00 0.00 C ATOM 681 CD2 PHE A 324 -29.332 -10.360 19.500 1.00 0.00 C ATOM 682 CE1 PHE A 324 -31.960 -9.796 18.704 1.00 0.00 C ATOM 683 CE2 PHE A 324 -29.904 -11.048 18.424 1.00 0.00 C ATOM 684 CZ PHE A 324 -31.216 -10.768 18.024 1.00 0.00 C ATOM 0 H PHE A 324 -28.740 -7.666 23.395 1.00 0.00 H new ATOM 0 HA PHE A 324 -30.939 -9.453 22.734 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -29.799 -7.611 21.344 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -28.379 -8.632 21.246 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -31.960 -8.353 20.309 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -28.319 -10.578 19.805 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -32.973 -9.579 18.398 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -29.331 -11.798 17.900 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.653 -11.301 17.193 1.00 0.00 H new ATOM 694 N ILE A 325 -27.936 -10.764 22.844 1.00 0.00 N ATOM 695 CA ILE A 325 -27.248 -12.080 22.960 1.00 0.00 C ATOM 696 C ILE A 325 -27.772 -12.816 24.192 1.00 0.00 C ATOM 697 O ILE A 325 -28.184 -13.960 24.124 1.00 0.00 O ATOM 698 CB ILE A 325 -25.760 -11.740 23.112 1.00 0.00 C ATOM 699 CG1 ILE A 325 -25.132 -11.592 21.720 1.00 0.00 C ATOM 700 CG2 ILE A 325 -25.040 -12.856 23.872 1.00 0.00 C ATOM 701 CD1 ILE A 325 -25.508 -10.232 21.128 1.00 0.00 C ATOM 0 H ILE A 325 -27.320 -9.951 22.841 1.00 0.00 H new ATOM 0 HA ILE A 325 -27.420 -12.728 22.100 1.00 0.00 H new ATOM 0 HB ILE A 325 -25.662 -10.808 23.668 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -24.048 -11.683 21.788 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -25.479 -12.393 21.067 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.984 -12.604 23.974 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -25.484 -12.968 24.861 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -25.138 -13.792 23.323 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -25.061 -10.129 20.139 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -26.592 -10.158 21.045 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -25.139 -9.438 21.777 1.00 0.00 H new ATOM 713 N VAL A 326 -27.768 -12.160 25.316 1.00 0.00 N ATOM 714 CA VAL A 326 -28.276 -12.800 26.564 1.00 0.00 C ATOM 715 C VAL A 326 -29.684 -13.340 26.328 1.00 0.00 C ATOM 716 O VAL A 326 -30.096 -14.320 26.920 1.00 0.00 O ATOM 717 CB VAL A 326 -28.292 -11.684 27.608 1.00 0.00 C ATOM 718 CG1 VAL A 326 -29.140 -12.116 28.804 1.00 0.00 C ATOM 719 CG2 VAL A 326 -26.864 -11.396 28.072 1.00 0.00 C ATOM 0 H VAL A 326 -27.433 -11.203 25.427 1.00 0.00 H new ATOM 0 HA VAL A 326 -27.659 -13.639 26.885 1.00 0.00 H new ATOM 0 HB VAL A 326 -28.718 -10.783 27.168 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -29.151 -11.320 29.549 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -30.159 -12.318 28.474 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -28.715 -13.018 29.244 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -26.877 -10.600 28.816 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -26.436 -12.297 28.511 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -26.260 -11.086 27.219 1.00 0.00 H new ATOM 729 N ASP A 327 -30.428 -12.708 25.464 1.00 0.00 N ATOM 730 CA ASP A 327 -31.812 -13.184 25.184 1.00 0.00 C ATOM 731 C ASP A 327 -31.772 -14.440 24.312 1.00 0.00 C ATOM 732 O ASP A 327 -32.660 -15.268 24.352 1.00 0.00 O ATOM 733 CB ASP A 327 -32.480 -12.028 24.432 1.00 0.00 C ATOM 734 CG ASP A 327 -33.940 -11.908 24.876 1.00 0.00 C ATOM 735 OD1 ASP A 327 -34.728 -12.760 24.496 1.00 0.00 O ATOM 736 OD2 ASP A 327 -34.248 -10.968 25.588 1.00 0.00 O ATOM 0 H ASP A 327 -30.138 -11.883 24.940 1.00 0.00 H new ATOM 0 HA ASP A 327 -32.353 -13.447 26.093 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -31.950 -11.096 24.631 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -32.428 -12.201 23.357 1.00 0.00 H new ATOM 741 N ALA A 328 -30.748 -14.592 23.516 1.00 0.00 N ATOM 742 CA ALA A 328 -30.660 -15.796 22.640 1.00 0.00 C ATOM 743 C ALA A 328 -29.220 -16.316 22.560 1.00 0.00 C ATOM 744 O ALA A 328 -28.728 -16.640 21.500 1.00 0.00 O ATOM 745 CB ALA A 328 -31.128 -15.324 21.264 1.00 0.00 C ATOM 0 H ALA A 328 -29.971 -13.937 23.434 1.00 0.00 H new ATOM 0 HA ALA A 328 -31.266 -16.616 23.026 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -31.091 -16.157 20.562 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -32.151 -14.954 21.335 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -30.476 -14.524 20.913 1.00 0.00 H new ATOM 751 N ARG A 329 -28.540 -16.404 23.672 1.00 0.00 N ATOM 752 CA ARG A 329 -27.140 -16.908 23.644 1.00 0.00 C ATOM 753 C ARG A 329 -27.040 -18.256 24.372 1.00 0.00 C ATOM 754 O ARG A 329 -26.168 -18.452 25.188 1.00 0.00 O ATOM 755 CB ARG A 329 -26.324 -15.844 24.380 1.00 0.00 C ATOM 756 CG ARG A 329 -26.968 -15.512 25.732 1.00 0.00 C ATOM 757 CD ARG A 329 -26.808 -16.696 26.688 1.00 0.00 C ATOM 758 NE ARG A 329 -26.880 -16.100 28.052 1.00 0.00 N ATOM 759 CZ ARG A 329 -26.268 -16.684 29.048 1.00 0.00 C ATOM 760 NH1 ARG A 329 -26.508 -17.940 29.312 1.00 0.00 N ATOM 761 NH2 ARG A 329 -25.420 -16.016 29.776 1.00 0.00 N ATOM 0 H ARG A 329 -28.893 -16.149 24.594 1.00 0.00 H new ATOM 0 HA ARG A 329 -26.783 -17.071 22.627 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -25.305 -16.200 24.534 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -26.258 -14.942 23.771 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -26.502 -14.623 26.158 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -28.025 -15.284 25.595 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -27.595 -17.434 26.537 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -25.858 -17.206 26.529 1.00 0.00 H new ATOM 0 HE ARG A 329 -27.405 -15.239 28.208 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -27.172 -18.463 28.741 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -26.031 -18.398 30.089 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -25.232 -15.035 29.569 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -24.943 -16.474 30.553 1.00 0.00 H new ATOM 775 N PRO A 330 -27.932 -19.148 24.040 1.00 0.00 N ATOM 776 CA PRO A 330 -27.932 -20.488 24.684 1.00 0.00 C ATOM 777 C PRO A 330 -26.648 -21.248 24.344 1.00 0.00 C ATOM 778 O PRO A 330 -26.192 -22.084 25.096 1.00 0.00 O ATOM 779 CB PRO A 330 -29.168 -21.164 24.096 1.00 0.00 C ATOM 780 CG PRO A 330 -29.408 -20.452 22.808 1.00 0.00 C ATOM 781 CD PRO A 330 -29.000 -19.024 23.048 1.00 0.00 C ATOM 0 HA PRO A 330 -27.963 -20.448 25.773 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -28.999 -22.229 23.935 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -30.025 -21.075 24.764 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -28.824 -20.895 22.001 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -30.456 -20.516 22.515 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -28.648 -18.546 22.134 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -29.830 -18.425 23.422 1.00 0.00 H new ATOM 789 N ALA A 331 -26.056 -20.964 23.216 1.00 0.00 N ATOM 790 CA ALA A 331 -24.804 -21.672 22.836 1.00 0.00 C ATOM 791 C ALA A 331 -23.584 -20.872 23.296 1.00 0.00 C ATOM 792 O ALA A 331 -22.528 -21.420 23.552 1.00 0.00 O ATOM 793 CB ALA A 331 -24.840 -21.756 21.308 1.00 0.00 C ATOM 0 H ALA A 331 -26.386 -20.273 22.543 1.00 0.00 H new ATOM 0 HA ALA A 331 -24.733 -22.657 23.297 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -23.946 -22.267 20.951 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -25.725 -22.310 20.995 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -24.875 -20.750 20.889 1.00 0.00 H new ATOM 799 N MET A 332 -23.716 -19.580 23.404 1.00 0.00 N ATOM 800 CA MET A 332 -22.564 -18.744 23.848 1.00 0.00 C ATOM 801 C MET A 332 -21.916 -19.356 25.088 1.00 0.00 C ATOM 802 O MET A 332 -20.784 -19.064 25.420 1.00 0.00 O ATOM 803 CB MET A 332 -23.164 -17.376 24.172 1.00 0.00 C ATOM 804 CG MET A 332 -23.784 -16.772 22.912 1.00 0.00 C ATOM 805 SD MET A 332 -22.712 -17.068 21.480 1.00 0.00 S ATOM 806 CE MET A 332 -23.644 -18.460 20.788 1.00 0.00 C ATOM 0 H MET A 332 -24.573 -19.065 23.204 1.00 0.00 H new ATOM 0 HA MET A 332 -21.787 -18.674 23.087 1.00 0.00 H new ATOM 0 HB2 MET A 332 -23.921 -17.476 24.949 1.00 0.00 H new ATOM 0 HB3 MET A 332 -22.392 -16.713 24.562 1.00 0.00 H new ATOM 0 HG2 MET A 332 -24.767 -17.210 22.736 1.00 0.00 H new ATOM 0 HG3 MET A 332 -23.932 -15.701 23.049 1.00 0.00 H new ATOM 0 HE1 MET A 332 -23.750 -18.327 19.711 1.00 0.00 H new ATOM 0 HE2 MET A 332 -23.112 -19.390 20.988 1.00 0.00 H new ATOM 0 HE3 MET A 332 -24.631 -18.501 21.248 1.00 0.00 H new ATOM 816 N ALA A 333 -22.616 -20.220 25.768 1.00 0.00 N ATOM 817 CA ALA A 333 -22.032 -20.860 26.980 1.00 0.00 C ATOM 818 C ALA A 333 -20.712 -21.528 26.608 1.00 0.00 C ATOM 819 O ALA A 333 -19.700 -21.352 27.260 1.00 0.00 O ATOM 820 CB ALA A 333 -23.060 -21.904 27.420 1.00 0.00 C ATOM 0 H ALA A 333 -23.566 -20.511 25.538 1.00 0.00 H new ATOM 0 HA ALA A 333 -21.826 -20.145 27.777 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -22.698 -22.418 28.310 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -24.006 -21.411 27.645 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -23.209 -22.628 26.619 1.00 0.00 H new ATOM 826 N ALA A 334 -20.720 -22.292 25.556 1.00 0.00 N ATOM 827 CA ALA A 334 -19.472 -22.980 25.112 1.00 0.00 C ATOM 828 C ALA A 334 -19.172 -22.632 23.652 1.00 0.00 C ATOM 829 O ALA A 334 -18.724 -23.464 22.888 1.00 0.00 O ATOM 830 CB ALA A 334 -19.768 -24.472 25.264 1.00 0.00 C ATOM 0 H ALA A 334 -21.541 -22.473 24.978 1.00 0.00 H new ATOM 0 HA ALA A 334 -18.601 -22.679 25.694 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -18.896 -25.049 24.956 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -20.000 -24.693 26.306 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -20.619 -24.740 24.638 1.00 0.00 H new ATOM 836 N THR A 335 -19.412 -21.412 23.260 1.00 0.00 N ATOM 837 CA THR A 335 -19.140 -21.016 21.844 1.00 0.00 C ATOM 838 C THR A 335 -18.200 -19.808 21.804 1.00 0.00 C ATOM 839 O THR A 335 -18.516 -18.744 22.304 1.00 0.00 O ATOM 840 CB THR A 335 -20.516 -20.672 21.256 1.00 0.00 C ATOM 841 OG1 THR A 335 -20.764 -21.508 20.136 1.00 0.00 O ATOM 842 CG2 THR A 335 -20.556 -19.204 20.816 1.00 0.00 C ATOM 0 H THR A 335 -19.784 -20.671 23.855 1.00 0.00 H new ATOM 0 HA THR A 335 -18.650 -21.806 21.276 1.00 0.00 H new ATOM 0 HB THR A 335 -21.280 -20.831 22.017 1.00 0.00 H new ATOM 0 HG1 THR A 335 -21.642 -21.295 19.757 1.00 0.00 H new ATOM 0 HG21 THR A 335 -21.538 -18.975 20.401 1.00 0.00 H new ATOM 0 HG22 THR A 335 -20.366 -18.561 21.676 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.792 -19.030 20.058 1.00 0.00 H new ATOM 850 N SER A 336 -17.052 -19.956 21.208 1.00 0.00 N ATOM 851 CA SER A 336 -16.100 -18.816 21.128 1.00 0.00 C ATOM 852 C SER A 336 -16.296 -18.064 19.812 1.00 0.00 C ATOM 853 O SER A 336 -15.876 -18.504 18.760 1.00 0.00 O ATOM 854 CB SER A 336 -14.712 -19.456 21.176 1.00 0.00 C ATOM 855 OG SER A 336 -14.400 -19.992 19.896 1.00 0.00 O ATOM 0 H SER A 336 -16.731 -20.820 20.771 1.00 0.00 H new ATOM 0 HA SER A 336 -16.245 -18.096 21.934 1.00 0.00 H new ATOM 0 HB2 SER A 336 -13.967 -18.715 21.465 1.00 0.00 H new ATOM 0 HB3 SER A 336 -14.687 -20.243 21.929 1.00 0.00 H new ATOM 0 HG SER A 336 -15.178 -19.905 19.306 1.00 0.00 H new ATOM 861 N PHE A 337 -16.948 -16.932 19.856 1.00 0.00 N ATOM 862 CA PHE A 337 -17.184 -16.164 18.600 1.00 0.00 C ATOM 863 C PHE A 337 -16.548 -14.776 18.696 1.00 0.00 C ATOM 864 O PHE A 337 -16.144 -14.336 19.756 1.00 0.00 O ATOM 865 CB PHE A 337 -18.704 -16.052 18.488 1.00 0.00 C ATOM 866 CG PHE A 337 -19.208 -15.048 19.488 1.00 0.00 C ATOM 867 CD1 PHE A 337 -18.948 -13.688 19.300 1.00 0.00 C ATOM 868 CD2 PHE A 337 -19.940 -15.472 20.600 1.00 0.00 C ATOM 869 CE1 PHE A 337 -19.416 -12.748 20.228 1.00 0.00 C ATOM 870 CE2 PHE A 337 -20.408 -14.540 21.532 1.00 0.00 C ATOM 871 CZ PHE A 337 -20.144 -13.176 21.344 1.00 0.00 C ATOM 0 H PHE A 337 -17.325 -16.508 20.704 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.744 -16.651 17.730 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -18.984 -15.748 17.479 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -19.165 -17.023 18.668 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -18.385 -13.361 18.438 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -20.145 -16.523 20.740 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -19.216 -11.697 20.082 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -20.970 -14.870 22.393 1.00 0.00 H new ATOM 0 HZ PHE A 337 -20.503 -12.454 22.062 1.00 0.00 H new ATOM 881 N VAL A 338 -16.468 -14.084 17.596 1.00 0.00 N ATOM 882 CA VAL A 338 -15.872 -12.716 17.608 1.00 0.00 C ATOM 883 C VAL A 338 -16.796 -11.740 16.880 1.00 0.00 C ATOM 884 O VAL A 338 -17.728 -12.140 16.208 1.00 0.00 O ATOM 885 CB VAL A 338 -14.544 -12.852 16.872 1.00 0.00 C ATOM 886 CG1 VAL A 338 -13.672 -13.900 17.572 1.00 0.00 C ATOM 887 CG2 VAL A 338 -14.808 -13.292 15.432 1.00 0.00 C ATOM 0 H VAL A 338 -16.791 -14.406 16.684 1.00 0.00 H new ATOM 0 HA VAL A 338 -15.733 -12.332 18.619 1.00 0.00 H new ATOM 0 HB VAL A 338 -14.027 -11.892 16.875 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.723 -13.995 17.044 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.485 -13.590 18.600 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -14.186 -14.861 17.570 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -13.861 -13.390 14.902 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -15.324 -14.252 15.434 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -15.428 -12.548 14.932 1.00 0.00 H new ATOM 897 N LEU A 339 -16.528 -10.468 16.968 1.00 0.00 N ATOM 898 CA LEU A 339 -17.352 -9.468 16.256 1.00 0.00 C ATOM 899 C LEU A 339 -16.404 -8.520 15.520 1.00 0.00 C ATOM 900 O LEU A 339 -15.492 -7.980 16.116 1.00 0.00 O ATOM 901 CB LEU A 339 -18.108 -8.752 17.372 1.00 0.00 C ATOM 902 CG LEU A 339 -18.036 -7.240 17.164 1.00 0.00 C ATOM 903 CD1 LEU A 339 -18.652 -6.892 15.816 1.00 0.00 C ATOM 904 CD2 LEU A 339 -18.800 -6.544 18.284 1.00 0.00 C ATOM 0 H LEU A 339 -15.759 -10.078 17.513 1.00 0.00 H new ATOM 0 HA LEU A 339 -18.039 -9.884 15.519 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -19.148 -9.077 17.384 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -17.680 -9.015 18.339 1.00 0.00 H new ATOM 0 HG LEU A 339 -16.998 -6.909 17.180 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -18.604 -5.814 15.661 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -18.101 -7.397 15.023 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -19.693 -7.215 15.797 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -18.752 -5.464 18.141 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -19.841 -6.866 18.269 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -18.354 -6.803 19.244 1.00 0.00 H new ATOM 916 N MET A 340 -16.572 -8.300 14.248 1.00 0.00 N ATOM 917 CA MET A 340 -15.620 -7.380 13.560 1.00 0.00 C ATOM 918 C MET A 340 -16.208 -6.788 12.280 1.00 0.00 C ATOM 919 O MET A 340 -17.052 -7.376 11.632 1.00 0.00 O ATOM 920 CB MET A 340 -14.400 -8.248 13.240 1.00 0.00 C ATOM 921 CG MET A 340 -14.696 -9.128 12.024 1.00 0.00 C ATOM 922 SD MET A 340 -13.152 -9.468 11.140 1.00 0.00 S ATOM 923 CE MET A 340 -12.844 -7.780 10.576 1.00 0.00 C ATOM 0 H MET A 340 -17.306 -8.704 13.665 1.00 0.00 H new ATOM 0 HA MET A 340 -15.377 -6.524 14.190 1.00 0.00 H new ATOM 0 HB2 MET A 340 -13.534 -7.616 13.041 1.00 0.00 H new ATOM 0 HB3 MET A 340 -14.150 -8.871 14.099 1.00 0.00 H new ATOM 0 HG2 MET A 340 -15.160 -10.062 12.341 1.00 0.00 H new ATOM 0 HG3 MET A 340 -15.404 -8.628 11.363 1.00 0.00 H new ATOM 0 HE1 MET A 340 -13.040 -7.712 9.506 1.00 0.00 H new ATOM 0 HE2 MET A 340 -13.501 -7.093 11.109 1.00 0.00 H new ATOM 0 HE3 MET A 340 -11.805 -7.515 10.772 1.00 0.00 H new ATOM 933 N THR A 341 -15.744 -5.628 11.916 1.00 0.00 N ATOM 934 CA THR A 341 -16.240 -4.976 10.672 1.00 0.00 C ATOM 935 C THR A 341 -15.448 -5.508 9.476 1.00 0.00 C ATOM 936 O THR A 341 -14.228 -5.444 9.444 1.00 0.00 O ATOM 937 CB THR A 341 -15.984 -3.480 10.876 1.00 0.00 C ATOM 938 OG1 THR A 341 -16.144 -2.800 9.640 1.00 0.00 O ATOM 939 CG2 THR A 341 -14.564 -3.268 11.396 1.00 0.00 C ATOM 0 H THR A 341 -15.038 -5.099 12.429 1.00 0.00 H new ATOM 0 HA THR A 341 -17.294 -5.174 10.479 1.00 0.00 H new ATOM 0 HB THR A 341 -16.696 -3.087 11.602 1.00 0.00 H new ATOM 0 HG1 THR A 341 -16.909 -3.176 9.157 1.00 0.00 H new ATOM 0 HG21 THR A 341 -14.385 -2.203 11.540 1.00 0.00 H new ATOM 0 HG22 THR A 341 -14.443 -3.788 12.346 1.00 0.00 H new ATOM 0 HG23 THR A 341 -13.849 -3.662 10.673 1.00 0.00 H new ATOM 947 N THR A 342 -16.132 -6.056 8.504 1.00 0.00 N ATOM 948 CA THR A 342 -15.432 -6.624 7.316 1.00 0.00 C ATOM 949 C THR A 342 -14.976 -5.528 6.352 1.00 0.00 C ATOM 950 O THR A 342 -14.100 -5.740 5.536 1.00 0.00 O ATOM 951 CB THR A 342 -16.472 -7.524 6.648 1.00 0.00 C ATOM 952 OG1 THR A 342 -17.776 -7.036 6.944 1.00 0.00 O ATOM 953 CG2 THR A 342 -16.332 -8.952 7.172 1.00 0.00 C ATOM 0 H THR A 342 -17.149 -6.134 8.484 1.00 0.00 H new ATOM 0 HA THR A 342 -14.529 -7.164 7.603 1.00 0.00 H new ATOM 0 HB THR A 342 -16.315 -7.520 5.569 1.00 0.00 H new ATOM 0 HG1 THR A 342 -18.435 -7.507 6.392 1.00 0.00 H new ATOM 0 HG21 THR A 342 -17.075 -9.590 6.693 1.00 0.00 H new ATOM 0 HG22 THR A 342 -15.333 -9.326 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 342 -16.488 -8.961 8.251 1.00 0.00 H new ATOM 961 N PHE A 343 -15.552 -4.356 6.420 1.00 0.00 N ATOM 962 CA PHE A 343 -15.116 -3.284 5.484 1.00 0.00 C ATOM 963 C PHE A 343 -13.624 -3.000 5.692 1.00 0.00 C ATOM 964 O PHE A 343 -12.824 -3.288 4.824 1.00 0.00 O ATOM 965 CB PHE A 343 -15.972 -2.068 5.816 1.00 0.00 C ATOM 966 CG PHE A 343 -16.908 -1.784 4.664 1.00 0.00 C ATOM 967 CD1 PHE A 343 -17.844 -2.748 4.272 1.00 0.00 C ATOM 968 CD2 PHE A 343 -16.836 -0.560 3.988 1.00 0.00 C ATOM 969 CE1 PHE A 343 -18.712 -2.488 3.204 1.00 0.00 C ATOM 970 CE2 PHE A 343 -17.704 -0.300 2.920 1.00 0.00 C ATOM 971 CZ PHE A 343 -18.640 -1.264 2.528 1.00 0.00 C ATOM 0 H PHE A 343 -16.293 -4.099 7.072 1.00 0.00 H new ATOM 0 HA PHE A 343 -15.242 -3.564 4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -16.543 -2.249 6.727 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -15.337 -1.203 6.005 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -17.897 -3.692 4.793 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -16.112 0.183 4.290 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -19.436 -3.231 2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -17.651 0.644 2.399 1.00 0.00 H new ATOM 0 HZ PHE A 343 -19.308 -1.063 1.703 1.00 0.00 H new ATOM 981 N PRO A 344 -13.288 -2.464 6.840 1.00 0.00 N ATOM 982 CA PRO A 344 -11.876 -2.176 7.148 1.00 0.00 C ATOM 983 C PRO A 344 -11.256 -3.372 7.876 1.00 0.00 C ATOM 984 O PRO A 344 -10.220 -3.264 8.496 1.00 0.00 O ATOM 985 CB PRO A 344 -11.976 -0.976 8.084 1.00 0.00 C ATOM 986 CG PRO A 344 -13.332 -1.068 8.724 1.00 0.00 C ATOM 987 CD PRO A 344 -14.156 -2.076 7.948 1.00 0.00 C ATOM 0 HA PRO A 344 -11.259 -1.987 6.270 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -11.187 -0.999 8.835 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -11.866 -0.041 7.534 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -13.240 -1.374 9.766 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.821 -0.094 8.720 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -14.422 -2.934 8.566 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.088 -1.639 7.590 1.00 0.00 H new ATOM 995 N ASN A 345 -11.896 -4.512 7.808 1.00 0.00 N ATOM 996 CA ASN A 345 -11.360 -5.720 8.504 1.00 0.00 C ATOM 997 C ASN A 345 -10.720 -5.312 9.832 1.00 0.00 C ATOM 998 O ASN A 345 -9.580 -5.624 10.108 1.00 0.00 O ATOM 999 CB ASN A 345 -10.308 -6.292 7.552 1.00 0.00 C ATOM 1000 CG ASN A 345 -10.936 -7.404 6.712 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -11.772 -7.148 5.868 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -10.560 -8.640 6.904 1.00 0.00 N ATOM 0 H ASN A 345 -12.768 -4.658 7.299 1.00 0.00 H new ATOM 0 HA ASN A 345 -12.137 -6.449 8.733 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -9.922 -5.505 6.904 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.462 -6.682 8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -10.968 -9.390 6.346 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -9.858 -8.855 7.612 1.00 0.00 H new ATOM 1009 N LYS A 346 -11.448 -4.600 10.652 1.00 0.00 N ATOM 1010 CA LYS A 346 -10.868 -4.156 11.956 1.00 0.00 C ATOM 1011 C LYS A 346 -11.784 -4.532 13.132 1.00 0.00 C ATOM 1012 O LYS A 346 -12.980 -4.664 12.988 1.00 0.00 O ATOM 1013 CB LYS A 346 -10.756 -2.636 11.840 1.00 0.00 C ATOM 1014 CG LYS A 346 -9.340 -2.204 12.232 1.00 0.00 C ATOM 1015 CD LYS A 346 -8.496 -2.008 10.972 1.00 0.00 C ATOM 1016 CE LYS A 346 -8.200 -0.520 10.780 1.00 0.00 C ATOM 1017 NZ LYS A 346 -6.828 -0.472 10.204 1.00 0.00 N ATOM 0 H LYS A 346 -12.410 -4.309 10.479 1.00 0.00 H new ATOM 0 HA LYS A 346 -9.907 -4.634 12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -10.976 -2.320 10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -11.488 -2.155 12.488 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -9.377 -1.277 12.805 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -8.884 -2.957 12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -7.564 -2.567 11.056 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -9.025 -2.399 10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -8.925 -0.056 10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -8.250 0.018 11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -6.553 0.518 10.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -6.158 -0.914 10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -6.813 -0.986 9.300 1.00 0.00 H new ATOM 1031 N GLU A 347 -11.212 -4.696 14.296 1.00 0.00 N ATOM 1032 CA GLU A 347 -12.020 -5.056 15.500 1.00 0.00 C ATOM 1033 C GLU A 347 -12.412 -3.784 16.256 1.00 0.00 C ATOM 1034 O GLU A 347 -11.608 -2.900 16.460 1.00 0.00 O ATOM 1035 CB GLU A 347 -11.096 -5.928 16.348 1.00 0.00 C ATOM 1036 CG GLU A 347 -11.844 -6.380 17.604 1.00 0.00 C ATOM 1037 CD GLU A 347 -11.632 -7.880 17.812 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -11.680 -8.608 16.832 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -11.424 -8.280 18.944 1.00 0.00 O ATOM 0 H GLU A 347 -10.211 -4.595 14.466 1.00 0.00 H new ATOM 0 HA GLU A 347 -12.944 -5.576 15.247 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.767 -6.795 15.775 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -10.201 -5.370 16.624 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -11.485 -5.827 18.472 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -12.907 -6.163 17.505 1.00 0.00 H new ATOM 1046 N LEU A 348 -13.644 -3.688 16.680 1.00 0.00 N ATOM 1047 CA LEU A 348 -14.080 -2.476 17.436 1.00 0.00 C ATOM 1048 C LEU A 348 -15.128 -2.848 18.484 1.00 0.00 C ATOM 1049 O LEU A 348 -14.996 -3.836 19.176 1.00 0.00 O ATOM 1050 CB LEU A 348 -14.664 -1.544 16.372 1.00 0.00 C ATOM 1051 CG LEU A 348 -13.532 -0.980 15.524 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -14.112 -0.236 14.324 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -12.696 -0.012 16.364 1.00 0.00 C ATOM 0 H LEU A 348 -14.366 -4.394 16.536 1.00 0.00 H new ATOM 0 HA LEU A 348 -13.261 -2.005 17.980 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -15.369 -2.087 15.743 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -15.218 -0.734 16.846 1.00 0.00 H new ATOM 0 HG LEU A 348 -12.902 -1.798 15.175 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -13.300 0.167 13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -14.707 -0.923 13.722 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -14.744 0.581 14.673 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -11.886 0.391 15.756 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -13.328 0.804 16.715 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -12.278 -0.541 17.221 1.00 0.00 H new ATOM 1065 N ALA A 349 -16.172 -2.068 18.608 1.00 0.00 N ATOM 1066 CA ALA A 349 -17.228 -2.384 19.616 1.00 0.00 C ATOM 1067 C ALA A 349 -16.748 -2.020 21.024 1.00 0.00 C ATOM 1068 O ALA A 349 -16.432 -2.880 21.820 1.00 0.00 O ATOM 1069 CB ALA A 349 -17.452 -3.892 19.500 1.00 0.00 C ATOM 0 H ALA A 349 -16.338 -1.227 18.055 1.00 0.00 H new ATOM 0 HA ALA A 349 -18.144 -1.821 19.439 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -18.217 -4.202 20.212 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -17.778 -4.135 18.489 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -16.521 -4.416 19.717 1.00 0.00 H new ATOM 1075 N ASP A 350 -16.684 -0.752 21.336 1.00 0.00 N ATOM 1076 CA ASP A 350 -16.228 -0.344 22.692 1.00 0.00 C ATOM 1077 C ASP A 350 -16.772 1.048 23.044 1.00 0.00 C ATOM 1078 O ASP A 350 -16.176 1.780 23.816 1.00 0.00 O ATOM 1079 CB ASP A 350 -14.700 -0.312 22.600 1.00 0.00 C ATOM 1080 CG ASP A 350 -14.108 -1.340 23.568 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -13.920 -2.472 23.156 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -13.852 -0.976 24.704 1.00 0.00 O ATOM 0 H ASP A 350 -16.928 0.015 20.710 1.00 0.00 H new ATOM 0 HA ASP A 350 -16.580 -1.026 23.467 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -14.382 -0.531 21.581 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -14.331 0.685 22.841 1.00 0.00 H new ATOM 1087 N GLU A 351 -17.892 1.424 22.488 1.00 0.00 N ATOM 1088 CA GLU A 351 -18.468 2.768 22.792 1.00 0.00 C ATOM 1089 C GLU A 351 -19.576 2.624 23.832 1.00 0.00 C ATOM 1090 O GLU A 351 -20.748 2.732 23.544 1.00 0.00 O ATOM 1091 CB GLU A 351 -19.020 3.332 21.476 1.00 0.00 C ATOM 1092 CG GLU A 351 -19.208 2.220 20.436 1.00 0.00 C ATOM 1093 CD GLU A 351 -17.848 1.836 19.852 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -16.852 2.352 20.324 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -17.828 1.028 18.936 1.00 0.00 O ATOM 0 H GLU A 351 -18.435 0.858 21.835 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.715 3.442 23.201 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -19.973 3.827 21.660 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.338 4.088 21.086 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -19.677 1.351 20.897 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -19.875 2.558 19.643 1.00 0.00 H new ATOM 1102 N ASN A 352 -19.180 2.376 25.044 1.00 0.00 N ATOM 1103 CA ASN A 352 -20.168 2.216 26.152 1.00 0.00 C ATOM 1104 C ASN A 352 -21.296 3.224 25.968 1.00 0.00 C ATOM 1105 O ASN A 352 -22.420 3.012 26.376 1.00 0.00 O ATOM 1106 CB ASN A 352 -19.384 2.508 27.432 1.00 0.00 C ATOM 1107 CG ASN A 352 -19.140 1.200 28.188 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -20.064 0.452 28.448 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -17.928 0.892 28.560 1.00 0.00 N ATOM 0 H ASN A 352 -18.204 2.275 25.322 1.00 0.00 H new ATOM 0 HA ASN A 352 -20.617 1.223 26.179 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.434 2.983 27.189 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -19.938 3.206 28.060 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.755 0.025 29.068 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -17.153 1.518 28.342 1.00 0.00 H new ATOM 1116 N GLN A 353 -20.992 4.320 25.336 1.00 0.00 N ATOM 1117 CA GLN A 353 -22.020 5.364 25.080 1.00 0.00 C ATOM 1118 C GLN A 353 -22.740 5.044 23.764 1.00 0.00 C ATOM 1119 O GLN A 353 -23.188 3.936 23.556 1.00 0.00 O ATOM 1120 CB GLN A 353 -21.208 6.652 24.976 1.00 0.00 C ATOM 1121 CG GLN A 353 -22.148 7.860 24.972 1.00 0.00 C ATOM 1122 CD GLN A 353 -21.776 8.796 26.124 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -20.668 9.292 26.188 1.00 0.00 O ATOM 1124 NE2 GLN A 353 -22.660 9.060 27.048 1.00 0.00 N ATOM 0 H GLN A 353 -20.062 4.540 24.981 1.00 0.00 H new ATOM 0 HA GLN A 353 -22.789 5.432 25.849 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -20.513 6.723 25.813 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -20.609 6.643 24.065 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -22.075 8.388 24.021 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -23.182 7.531 25.075 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -23.590 8.645 26.997 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -22.420 9.681 27.821 1.00 0.00 H new ATOM 1133 N THR A 354 -22.836 5.984 22.860 1.00 0.00 N ATOM 1134 CA THR A 354 -23.504 5.684 21.560 1.00 0.00 C ATOM 1135 C THR A 354 -22.768 4.508 20.908 1.00 0.00 C ATOM 1136 O THR A 354 -22.016 3.824 21.564 1.00 0.00 O ATOM 1137 CB THR A 354 -23.356 6.960 20.728 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.024 7.444 20.844 1.00 0.00 O ATOM 1139 CG2 THR A 354 -24.328 8.020 21.244 1.00 0.00 C ATOM 0 H THR A 354 -22.485 6.936 22.964 1.00 0.00 H new ATOM 0 HA THR A 354 -24.554 5.410 21.660 1.00 0.00 H new ATOM 0 HB THR A 354 -23.577 6.743 19.683 1.00 0.00 H new ATOM 0 HG1 THR A 354 -21.925 8.260 20.311 1.00 0.00 H new ATOM 0 HG21 THR A 354 -24.223 8.929 20.652 1.00 0.00 H new ATOM 0 HG22 THR A 354 -25.349 7.649 21.161 1.00 0.00 H new ATOM 0 HG23 THR A 354 -24.106 8.240 22.288 1.00 0.00 H new ATOM 1147 N LEU A 355 -22.948 4.256 19.636 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.216 3.120 19.008 1.00 0.00 C ATOM 1149 C LEU A 355 -21.332 3.660 17.872 1.00 0.00 C ATOM 1150 O LEU A 355 -20.308 3.100 17.536 1.00 0.00 O ATOM 1151 CB LEU A 355 -23.312 2.208 18.440 1.00 0.00 C ATOM 1152 CG LEU A 355 -22.708 0.916 17.892 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -21.372 0.616 18.576 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -23.668 -0.252 18.140 1.00 0.00 C ATOM 0 H LEU A 355 -23.562 4.781 19.014 1.00 0.00 H new ATOM 0 HA LEU A 355 -21.572 2.590 19.710 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -24.038 1.974 19.219 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -23.851 2.728 17.648 1.00 0.00 H new ATOM 0 HG LEU A 355 -22.543 1.041 16.822 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -20.956 -0.308 18.173 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -20.678 1.436 18.394 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -21.529 0.506 19.649 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -23.232 -1.171 17.747 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -23.840 -0.361 19.211 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -24.616 -0.057 17.639 1.00 0.00 H new ATOM 1166 N LYS A 356 -21.736 4.752 17.280 1.00 0.00 N ATOM 1167 CA LYS A 356 -20.956 5.356 16.160 1.00 0.00 C ATOM 1168 C LYS A 356 -19.708 6.068 16.688 1.00 0.00 C ATOM 1169 O LYS A 356 -18.740 6.244 15.976 1.00 0.00 O ATOM 1170 CB LYS A 356 -21.920 6.356 15.516 1.00 0.00 C ATOM 1171 CG LYS A 356 -21.788 7.708 16.208 1.00 0.00 C ATOM 1172 CD LYS A 356 -22.900 8.640 15.728 1.00 0.00 C ATOM 1173 CE LYS A 356 -22.604 9.092 14.296 1.00 0.00 C ATOM 1174 NZ LYS A 356 -23.288 10.408 14.160 1.00 0.00 N ATOM 0 H LYS A 356 -22.586 5.259 17.529 1.00 0.00 H new ATOM 0 HA LYS A 356 -20.602 4.607 15.452 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -21.700 6.457 14.453 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -22.945 5.993 15.596 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -21.847 7.582 17.289 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -20.814 8.146 15.991 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -23.861 8.127 15.768 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -22.973 9.506 16.386 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -21.532 9.185 14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -22.982 8.373 13.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -23.131 10.783 13.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -24.308 10.287 14.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -22.903 11.073 14.860 1.00 0.00 H new ATOM 1188 N GLU A 357 -19.724 6.484 17.920 1.00 0.00 N ATOM 1189 CA GLU A 357 -18.540 7.200 18.480 1.00 0.00 C ATOM 1190 C GLU A 357 -17.264 6.412 18.184 1.00 0.00 C ATOM 1191 O GLU A 357 -16.176 6.956 18.172 1.00 0.00 O ATOM 1192 CB GLU A 357 -18.796 7.264 19.988 1.00 0.00 C ATOM 1193 CG GLU A 357 -18.468 8.668 20.500 1.00 0.00 C ATOM 1194 CD GLU A 357 -16.948 8.848 20.560 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -16.260 7.852 20.696 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -16.504 9.980 20.472 1.00 0.00 O ATOM 0 H GLU A 357 -20.503 6.361 18.566 1.00 0.00 H new ATOM 0 HA GLU A 357 -18.409 8.192 18.047 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -19.837 7.021 20.202 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -18.183 6.525 20.504 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -18.908 9.418 19.843 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -18.902 8.817 21.489 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.384 5.136 17.932 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.172 4.328 17.624 1.00 0.00 C ATOM 1205 C ALA A 358 -15.428 4.936 16.428 1.00 0.00 C ATOM 1206 O ALA A 358 -14.284 4.624 16.172 1.00 0.00 O ATOM 1207 CB ALA A 358 -16.704 2.936 17.276 1.00 0.00 C ATOM 0 H ALA A 358 -18.265 4.622 17.926 1.00 0.00 H new ATOM 0 HA ALA A 358 -15.468 4.297 18.456 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -15.870 2.277 17.036 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.251 2.532 18.128 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.371 3.006 16.416 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.076 5.808 15.704 1.00 0.00 N ATOM 1214 CA ASN A 359 -15.424 6.456 14.524 1.00 0.00 C ATOM 1215 C ASN A 359 -15.348 5.484 13.344 1.00 0.00 C ATOM 1216 O ASN A 359 -14.944 5.848 12.256 1.00 0.00 O ATOM 1217 CB ASN A 359 -14.020 6.852 15.012 1.00 0.00 C ATOM 1218 CG ASN A 359 -12.956 5.996 14.312 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -12.408 5.084 14.900 1.00 0.00 O ATOM 1220 ND2 ASN A 359 -12.644 6.256 13.072 1.00 0.00 N ATOM 0 H ASN A 359 -17.037 6.103 15.879 1.00 0.00 H new ATOM 0 HA ASN A 359 -15.985 7.320 14.167 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.840 7.908 14.808 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.951 6.720 16.092 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -11.939 5.694 12.595 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -13.105 7.022 12.580 1.00 0.00 H new ATOM 1227 N LEU A 360 -15.744 4.256 13.540 1.00 0.00 N ATOM 1228 CA LEU A 360 -15.700 3.272 12.424 1.00 0.00 C ATOM 1229 C LEU A 360 -17.124 2.896 12.000 1.00 0.00 C ATOM 1230 O LEU A 360 -17.336 1.928 11.296 1.00 0.00 O ATOM 1231 CB LEU A 360 -14.968 2.056 12.984 1.00 0.00 C ATOM 1232 CG LEU A 360 -13.744 1.752 12.116 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -14.152 1.760 10.644 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -12.676 2.816 12.360 1.00 0.00 C ATOM 0 H LEU A 360 -16.096 3.892 14.426 1.00 0.00 H new ATOM 0 HA LEU A 360 -15.198 3.672 11.543 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -14.660 2.246 14.012 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -15.635 1.194 13.005 1.00 0.00 H new ATOM 0 HG LEU A 360 -13.344 0.771 12.374 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -13.282 1.544 10.024 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -14.916 1.001 10.474 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -14.550 2.741 10.382 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -11.803 2.603 11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -13.073 3.797 12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.389 2.809 13.411 1.00 0.00 H new ATOM 1246 N LEU A 361 -18.096 3.652 12.424 1.00 0.00 N ATOM 1247 CA LEU A 361 -19.504 3.336 12.048 1.00 0.00 C ATOM 1248 C LEU A 361 -19.608 3.048 10.548 1.00 0.00 C ATOM 1249 O LEU A 361 -19.780 3.944 9.748 1.00 0.00 O ATOM 1250 CB LEU A 361 -20.300 4.592 12.408 1.00 0.00 C ATOM 1251 CG LEU A 361 -21.796 4.260 12.416 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -22.176 3.668 13.772 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -22.600 5.540 12.172 1.00 0.00 C ATOM 0 H LEU A 361 -17.978 4.475 13.015 1.00 0.00 H new ATOM 0 HA LEU A 361 -19.877 2.451 12.564 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -19.993 4.963 13.386 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -20.096 5.384 11.688 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.016 3.537 11.630 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.240 3.431 13.780 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.600 2.759 13.946 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.959 4.391 14.558 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -23.665 5.307 12.177 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.383 6.262 12.959 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -22.326 5.963 11.206 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.508 1.808 10.160 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.612 1.468 8.716 1.00 0.00 C ATOM 1267 C ASN A 362 -21.028 0.984 8.392 1.00 0.00 C ATOM 1268 O ASN A 362 -21.380 0.776 7.248 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.596 0.344 8.496 1.00 0.00 C ATOM 1270 CG ASN A 362 -18.836 -0.764 9.524 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -19.940 -1.260 9.656 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -17.844 -1.180 10.260 1.00 0.00 N ATOM 0 H ASN A 362 -19.358 1.014 10.783 1.00 0.00 H new ATOM 0 HA ASN A 362 -19.412 2.326 8.073 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -18.691 -0.055 7.486 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -17.582 0.731 8.592 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -17.993 -1.920 10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -16.919 -0.765 10.150 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.840 0.800 9.400 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.240 0.328 9.172 1.00 0.00 C ATOM 1281 C ALA A 363 -23.260 -1.168 8.848 1.00 0.00 C ATOM 1282 O ALA A 363 -24.304 -1.784 8.784 1.00 0.00 O ATOM 1283 CB ALA A 363 -23.752 1.140 7.980 1.00 0.00 C ATOM 0 H ALA A 363 -21.593 0.957 10.377 1.00 0.00 H new ATOM 0 HA ALA A 363 -23.862 0.466 10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -24.777 0.847 7.754 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -23.723 2.202 8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -23.120 0.950 7.112 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.112 -1.760 8.648 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.076 -3.220 8.328 1.00 0.00 C ATOM 1291 C VAL A 364 -21.088 -3.940 9.248 1.00 0.00 C ATOM 1292 O VAL A 364 -19.932 -3.576 9.336 1.00 0.00 O ATOM 1293 CB VAL A 364 -21.604 -3.296 6.876 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -20.180 -2.748 6.772 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -21.624 -4.756 6.412 1.00 0.00 C ATOM 0 H VAL A 364 -21.202 -1.300 8.692 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.047 -3.696 8.468 1.00 0.00 H new ATOM 0 HB VAL A 364 -22.267 -2.703 6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -19.844 -2.802 5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -20.164 -1.710 7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -19.515 -3.340 7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -21.288 -4.813 5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -20.960 -5.347 7.042 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -22.639 -5.148 6.486 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.528 -4.964 9.928 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.600 -5.708 10.832 1.00 0.00 C ATOM 1307 C ILE A 365 -20.836 -7.216 10.700 1.00 0.00 C ATOM 1308 O ILE A 365 -21.956 -7.664 10.576 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.936 -5.224 12.236 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -21.088 -3.700 12.236 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -19.812 -5.620 13.196 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -19.724 -3.052 12.000 1.00 0.00 C ATOM 0 H ILE A 365 -22.484 -5.317 9.898 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.552 -5.531 10.589 1.00 0.00 H new ATOM 0 HB ILE A 365 -21.872 -5.681 12.558 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -21.788 -3.394 11.458 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -21.502 -3.365 13.187 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -20.053 -5.273 14.201 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -19.704 -6.705 13.202 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.877 -5.164 12.869 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -19.832 -1.967 12.000 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -19.038 -3.349 12.794 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -19.328 -3.377 11.038 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.788 -7.996 10.712 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.968 -9.468 10.564 1.00 0.00 C ATOM 1326 C VAL A 366 -19.488 -10.216 11.812 1.00 0.00 C ATOM 1327 O VAL A 366 -18.348 -10.104 12.220 1.00 0.00 O ATOM 1328 CB VAL A 366 -19.112 -9.844 9.356 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -19.064 -11.368 9.220 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -19.728 -9.244 8.088 1.00 0.00 C ATOM 0 H VAL A 366 -18.824 -7.681 10.817 1.00 0.00 H new ATOM 0 HA VAL A 366 -21.017 -9.735 10.434 1.00 0.00 H new ATOM 0 HB VAL A 366 -18.103 -9.456 9.492 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -18.453 -11.637 8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -18.630 -11.800 10.122 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -20.074 -11.753 9.083 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -19.118 -9.512 7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -20.737 -9.634 7.954 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -19.768 -8.159 8.181 1.00 0.00 H new ATOM 1340 N GLN A 367 -20.352 -10.992 12.404 1.00 0.00 N ATOM 1341 CA GLN A 367 -19.964 -11.776 13.612 1.00 0.00 C ATOM 1342 C GLN A 367 -19.576 -13.192 13.180 1.00 0.00 C ATOM 1343 O GLN A 367 -20.220 -13.788 12.340 1.00 0.00 O ATOM 1344 CB GLN A 367 -21.212 -11.804 14.496 1.00 0.00 C ATOM 1345 CG GLN A 367 -21.140 -10.668 15.516 1.00 0.00 C ATOM 1346 CD GLN A 367 -22.396 -10.680 16.388 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -23.420 -10.152 16.008 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -22.360 -11.272 17.552 1.00 0.00 N ATOM 0 H GLN A 367 -21.318 -11.118 12.101 1.00 0.00 H new ATOM 0 HA GLN A 367 -19.115 -11.345 14.143 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -22.107 -11.700 13.883 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.286 -12.763 15.009 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -20.252 -10.780 16.138 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -21.051 -9.710 15.003 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -21.499 -11.716 17.872 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -23.193 -11.290 18.141 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.528 -13.740 13.732 1.00 0.00 N ATOM 1358 CA ARG A 368 -18.120 -15.116 13.332 1.00 0.00 C ATOM 1359 C ARG A 368 -18.152 -16.048 14.548 1.00 0.00 C ATOM 1360 O ARG A 368 -17.288 -15.996 15.404 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.692 -14.968 12.804 1.00 0.00 C ATOM 1362 CG ARG A 368 -16.636 -15.428 11.348 1.00 0.00 C ATOM 1363 CD ARG A 368 -16.320 -16.924 11.296 1.00 0.00 C ATOM 1364 NE ARG A 368 -14.844 -16.996 11.104 1.00 0.00 N ATOM 1365 CZ ARG A 368 -14.344 -17.064 9.900 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -14.720 -18.020 9.092 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -13.468 -16.184 9.504 1.00 0.00 N ATOM 0 H ARG A 368 -17.940 -13.298 14.438 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.786 -15.546 12.584 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.371 -13.929 12.881 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -16.006 -15.560 13.410 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -17.588 -15.230 10.856 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -15.875 -14.866 10.807 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -16.624 -17.424 12.215 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -16.849 -17.412 10.478 1.00 0.00 H new ATOM 0 HE ARG A 368 -14.224 -16.992 11.914 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -15.403 -18.711 9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -14.331 -18.075 8.151 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -13.171 -15.440 10.135 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -13.079 -16.240 8.563 1.00 0.00 H new ATOM 1381 N LEU A 369 -19.136 -16.900 14.632 1.00 0.00 N ATOM 1382 CA LEU A 369 -19.220 -17.824 15.800 1.00 0.00 C ATOM 1383 C LEU A 369 -18.540 -19.156 15.476 1.00 0.00 C ATOM 1384 O LEU A 369 -19.000 -19.912 14.640 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.716 -18.016 16.040 1.00 0.00 C ATOM 1386 CG LEU A 369 -21.308 -16.704 16.544 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -21.356 -15.692 15.404 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -22.720 -16.944 17.076 1.00 0.00 C ATOM 0 H LEU A 369 -19.884 -16.997 13.945 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.716 -17.428 16.681 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -21.209 -18.322 15.118 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.882 -18.809 16.769 1.00 0.00 H new ATOM 0 HG LEU A 369 -20.683 -16.314 17.348 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -21.779 -14.755 15.767 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -20.347 -15.514 15.033 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -21.976 -16.082 14.597 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -23.138 -16.004 17.435 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -23.348 -17.339 16.277 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -22.683 -17.661 17.896 1.00 0.00 H new ATOM 1400 N THR A 370 -17.452 -19.456 16.128 1.00 0.00 N ATOM 1401 CA THR A 370 -16.752 -20.744 15.860 1.00 0.00 C ATOM 1402 C THR A 370 -16.584 -21.540 17.156 1.00 0.00 C ATOM 1403 O THR A 370 -15.464 -21.936 17.444 1.00 0.00 O ATOM 1404 CB THR A 370 -15.384 -20.340 15.300 1.00 0.00 C ATOM 1405 OG1 THR A 370 -14.596 -21.504 15.096 1.00 0.00 O ATOM 1406 CG2 THR A 370 -14.680 -19.408 16.280 1.00 0.00 C ATOM 1407 OXT THR A 370 -17.576 -21.744 17.832 1.00 0.00 O ATOM 0 H THR A 370 -17.016 -18.865 16.836 1.00 0.00 H new ATOM 0 HA THR A 370 -17.308 -21.378 15.170 1.00 0.00 H new ATOM 0 HB THR A 370 -15.520 -19.822 14.351 1.00 0.00 H new ATOM 0 HG1 THR A 370 -14.468 -21.966 15.951 1.00 0.00 H new ATOM 0 HG21 THR A 370 -13.708 -19.124 15.877 1.00 0.00 H new ATOM 0 HG22 THR A 370 -15.286 -18.514 16.431 1.00 0.00 H new ATOM 0 HG23 THR A 370 -14.543 -19.919 17.233 1.00 0.00 H new