USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1093 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 345 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 334 LYS NZ :NH3+ -132:sc= -0.159 (180deg=-1.43) USER MOD Set 2.2: A 338 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 315 LYS NZ :NH3+ -176:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 317 TYR OH : rot 20:sc= -0.42! USER MOD Set 4.1: A 312 TYR OH : rot -99:sc= 0.636 USER MOD Set 4.2: A 387 CYS SG : rot 44:sc= -8.04! USER MOD Set 5.1: A 276 SER OG : rot 0:sc= 1.01 USER MOD Set 5.2: A 311 LYS NZ :NH3+ 163:sc= 1.31 (180deg=-0.174) USER MOD Set 6.1: A 270 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 271 HIS : no HD1:sc= -0.564 K(o=-0.56,f=-1.6) USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 103:sc= 1.09 USER MOD Single : A 283 MET CE :methyl 147:sc= -2.87 (180deg=-4.14!) USER MOD Single : A 285 ASN : amide:sc= -0.0424 K(o=-0.042,f=-1.3!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -5.08! C(o=-5.1!,f=-4.7!) USER MOD Single : A 289 GLN :FLIP amide:sc= -1.6 F(o=-4.2!,f=-1.6) USER MOD Single : A 290 THR OG1 : rot 151:sc= -3.35 USER MOD Single : A 293 HIS : no HD1:sc= -2.32 K(o=-2.3,f=-8.2!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN :FLIP amide:sc= 0.0769 F(o=-0.55,f=0.077) USER MOD Single : A 298 GLN : amide:sc= -2.25 K(o=-2.2,f=-4.7!) USER MOD Single : A 300 SER OG : rot -77:sc= 1.03 USER MOD Single : A 301 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00638) USER MOD Single : A 310 THR OG1 : rot 172:sc= 1.65 USER MOD Single : A 313 ASN :FLIP amide:sc= -0.733 F(o=-1.6,f=-0.73) USER MOD Single : A 314 ASN : amide:sc= -0.237 K(o=-0.24,f=-2.8!) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.452 F(o=-6!,f=-0.45) USER MOD Single : A 327 ASN :FLIP amide:sc= -1.6! C(o=-2.2!,f=-1.6!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 180:sc= -0.0701 USER MOD Single : A 331 THR OG1 : rot 180:sc=0.000604 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 SER OG : rot -78:sc= -2.45! USER MOD Single : A 346 TYR OH : rot -55:sc= -0.158! USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= -0.514 (180deg=-1.76) USER MOD Single : A 349 GLN : amide:sc= -0.0609 K(o=-0.061,f=-0.83) USER MOD Single : A 351 ASN : amide:sc= -0.376 K(o=-0.38,f=-1.4) USER MOD Single : A 352 GLN : amide:sc= -8.35! C(o=-8.3!,f=-15!) USER MOD Single : A 355 THR OG1 : rot -71:sc= 1.27 USER MOD Single : A 358 LYS NZ :NH3+ -164:sc= -0.0394 (180deg=-0.318) USER MOD Single : A 359 GLN : amide:sc= -5.76! C(o=-5.8!,f=-9!) USER MOD Single : A 364 SER OG : rot -111:sc= -1.31 USER MOD Single : A 365 GLN : amide:sc= -0.741 X(o=-0.74,f=-0.95) USER MOD Single : A 367 LYS NZ :NH3+ 162:sc= -0.0428 (180deg=-0.459) USER MOD Single : A 375 THR OG1 : rot -59:sc= -1.41! USER MOD Single : A 381 MET CE :methyl -126:sc= -0.112 (180deg=-3.29!) USER MOD Single : A 388 TYR OH : rot -143:sc= -0.158 USER MOD Single : A 390 THR OG1 : rot -59:sc= -3.04! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 138:sc= -4.09! (180deg=-4.5!) USER MOD Single : A 396 MET CE :methyl -124:sc= -10.4! (180deg=-13.4!) USER MOD Single : A 398 ASN :FLIP amide:sc= -0.0654 F(o=-2.8!,f=-0.065) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 -14.837 -22.049 1.016 1.00 0.00 N ATOM 2 CA CYS A 266 -14.508 -22.478 2.399 1.00 0.00 C ATOM 3 C CYS A 266 -14.103 -21.285 3.258 1.00 0.00 C ATOM 4 O CYS A 266 -13.237 -21.397 4.127 1.00 0.00 O ATOM 5 CB CYS A 266 -13.376 -23.509 2.375 1.00 0.00 C ATOM 6 SG CYS A 266 -11.853 -22.913 1.606 1.00 0.00 S ATOM 0 HA CYS A 266 -15.399 -22.931 2.835 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -13.158 -23.817 3.397 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -13.717 -24.396 1.841 1.00 0.00 H new ATOM 0 HG CYS A 266 -10.956 -23.853 1.635 1.00 0.00 H new ATOM 14 N THR A 267 -14.736 -20.143 3.008 1.00 0.00 N ATOM 15 CA THR A 267 -14.444 -18.927 3.758 1.00 0.00 C ATOM 16 C THR A 267 -15.595 -18.565 4.689 1.00 0.00 C ATOM 17 O THR A 267 -16.652 -19.195 4.658 1.00 0.00 O ATOM 18 CB THR A 267 -14.167 -17.743 2.820 1.00 0.00 C ATOM 19 OG1 THR A 267 -15.361 -17.380 2.117 1.00 0.00 O ATOM 20 CG2 THR A 267 -13.068 -18.086 1.826 1.00 0.00 C ATOM 0 H THR A 267 -15.454 -20.035 2.292 1.00 0.00 H new ATOM 0 HA THR A 267 -13.551 -19.128 4.350 1.00 0.00 H new ATOM 0 HB THR A 267 -13.836 -16.899 3.426 1.00 0.00 H new ATOM 0 HG1 THR A 267 -15.174 -16.623 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 267 -12.889 -17.232 1.172 1.00 0.00 H new ATOM 0 HG22 THR A 267 -12.152 -18.328 2.365 1.00 0.00 H new ATOM 0 HG23 THR A 267 -13.374 -18.944 1.227 1.00 0.00 H new ATOM 28 N ASP A 268 -15.383 -17.545 5.514 1.00 0.00 N ATOM 29 CA ASP A 268 -16.404 -17.099 6.455 1.00 0.00 C ATOM 30 C ASP A 268 -16.128 -15.673 6.921 1.00 0.00 C ATOM 31 O ASP A 268 -14.983 -15.306 7.187 1.00 0.00 O ATOM 32 CB ASP A 268 -16.462 -18.039 7.661 1.00 0.00 C ATOM 33 CG ASP A 268 -15.150 -18.086 8.419 1.00 0.00 C ATOM 34 OD1 ASP A 268 -14.279 -18.902 8.049 1.00 0.00 O ATOM 35 OD2 ASP A 268 -14.993 -17.308 9.383 1.00 0.00 O ATOM 0 H ASP A 268 -14.514 -17.012 5.550 1.00 0.00 H new ATOM 0 HA ASP A 268 -17.366 -17.116 5.943 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -17.256 -17.714 8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -16.720 -19.043 7.324 1.00 0.00 H new ATOM 40 N VAL A 269 -17.186 -14.873 7.016 1.00 0.00 N ATOM 41 CA VAL A 269 -17.062 -13.488 7.450 1.00 0.00 C ATOM 42 C VAL A 269 -18.252 -13.050 8.285 1.00 0.00 C ATOM 43 O VAL A 269 -19.400 -13.371 7.975 1.00 0.00 O ATOM 44 CB VAL A 269 -16.884 -12.532 6.256 1.00 0.00 C ATOM 45 CG1 VAL A 269 -17.636 -11.238 6.490 1.00 0.00 C ATOM 46 CG2 VAL A 269 -15.419 -12.241 6.065 1.00 0.00 C ATOM 0 H VAL A 269 -18.139 -15.162 6.798 1.00 0.00 H new ATOM 0 HA VAL A 269 -16.168 -13.439 8.071 1.00 0.00 H new ATOM 0 HB VAL A 269 -17.286 -13.007 5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -17.497 -10.577 5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -18.698 -11.452 6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -17.255 -10.753 7.389 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -15.290 -11.564 5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -15.020 -11.776 6.967 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -14.886 -13.171 5.870 1.00 0.00 H new ATOM 56 N SER A 270 -17.961 -12.310 9.349 1.00 0.00 N ATOM 57 CA SER A 270 -18.996 -11.811 10.227 1.00 0.00 C ATOM 58 C SER A 270 -18.935 -10.291 10.344 1.00 0.00 C ATOM 59 O SER A 270 -19.841 -9.663 10.890 1.00 0.00 O ATOM 60 CB SER A 270 -18.869 -12.451 11.601 1.00 0.00 C ATOM 61 OG SER A 270 -17.696 -12.012 12.265 1.00 0.00 O ATOM 0 H SER A 270 -17.014 -12.046 9.619 1.00 0.00 H new ATOM 0 HA SER A 270 -19.962 -12.076 9.798 1.00 0.00 H new ATOM 0 HB2 SER A 270 -19.744 -12.204 12.202 1.00 0.00 H new ATOM 0 HB3 SER A 270 -18.848 -13.536 11.499 1.00 0.00 H new ATOM 0 HG SER A 270 -17.640 -12.437 13.146 1.00 0.00 H new ATOM 67 N HIS A 271 -17.859 -9.709 9.824 1.00 0.00 N ATOM 68 CA HIS A 271 -17.670 -8.263 9.864 1.00 0.00 C ATOM 69 C HIS A 271 -18.738 -7.540 9.057 1.00 0.00 C ATOM 70 O HIS A 271 -18.922 -7.809 7.869 1.00 0.00 O ATOM 71 CB HIS A 271 -16.290 -7.899 9.338 1.00 0.00 C ATOM 72 CG HIS A 271 -15.165 -8.440 10.164 1.00 0.00 C ATOM 73 ND1 HIS A 271 -15.289 -9.550 10.973 1.00 0.00 N ATOM 74 CD2 HIS A 271 -13.887 -8.016 10.302 1.00 0.00 C ATOM 75 CE1 HIS A 271 -14.136 -9.785 11.575 1.00 0.00 C ATOM 76 NE2 HIS A 271 -13.269 -8.868 11.184 1.00 0.00 N ATOM 0 H HIS A 271 -17.102 -10.219 9.368 1.00 0.00 H new ATOM 0 HA HIS A 271 -17.757 -7.945 10.903 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -16.191 -8.271 8.318 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -16.204 -6.813 9.291 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -13.437 -7.166 9.810 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -13.937 -10.589 12.268 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -12.298 -8.803 11.488 1.00 0.00 H new ATOM 85 N LYS A 272 -19.444 -6.622 9.710 1.00 0.00 N ATOM 86 CA LYS A 272 -20.486 -5.849 9.048 1.00 0.00 C ATOM 87 C LYS A 272 -19.866 -4.921 8.013 1.00 0.00 C ATOM 88 O LYS A 272 -19.588 -3.758 8.303 1.00 0.00 O ATOM 89 CB LYS A 272 -21.290 -5.033 10.066 1.00 0.00 C ATOM 90 CG LYS A 272 -21.942 -5.873 11.154 1.00 0.00 C ATOM 91 CD LYS A 272 -21.023 -6.060 12.353 1.00 0.00 C ATOM 92 CE LYS A 272 -20.811 -4.754 13.104 1.00 0.00 C ATOM 93 NZ LYS A 272 -19.921 -4.931 14.285 1.00 0.00 N ATOM 0 H LYS A 272 -19.313 -6.396 10.696 1.00 0.00 H new ATOM 0 HA LYS A 272 -21.164 -6.542 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -20.630 -4.301 10.532 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -22.064 -4.475 9.539 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -22.867 -5.395 11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -22.212 -6.848 10.748 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -21.450 -6.803 13.027 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -20.061 -6.448 12.018 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -20.378 -4.014 12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -21.774 -4.363 13.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -19.802 -4.019 14.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -20.346 -5.618 14.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -18.993 -5.280 13.971 1.00 0.00 H new ATOM 107 N VAL A 273 -19.678 -5.449 6.802 1.00 0.00 N ATOM 108 CA VAL A 273 -19.073 -4.711 5.701 1.00 0.00 C ATOM 109 C VAL A 273 -18.094 -3.649 6.185 1.00 0.00 C ATOM 110 O VAL A 273 -18.426 -2.469 6.309 1.00 0.00 O ATOM 111 CB VAL A 273 -20.163 -4.106 4.810 1.00 0.00 C ATOM 112 CG1 VAL A 273 -21.172 -3.352 5.653 1.00 0.00 C ATOM 113 CG2 VAL A 273 -19.558 -3.226 3.729 1.00 0.00 C ATOM 0 H VAL A 273 -19.943 -6.404 6.561 1.00 0.00 H new ATOM 0 HA VAL A 273 -18.490 -5.416 5.108 1.00 0.00 H new ATOM 0 HB VAL A 273 -20.690 -4.915 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -21.941 -2.927 5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -21.634 -4.035 6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -20.668 -2.550 6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -20.354 -2.810 3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -18.996 -2.415 4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -18.890 -3.821 3.107 1.00 0.00 H new ATOM 123 N LEU A 274 -16.880 -4.100 6.463 1.00 0.00 N ATOM 124 CA LEU A 274 -15.822 -3.230 6.926 1.00 0.00 C ATOM 125 C LEU A 274 -14.601 -3.357 6.025 1.00 0.00 C ATOM 126 O LEU A 274 -14.559 -4.199 5.128 1.00 0.00 O ATOM 127 CB LEU A 274 -15.439 -3.568 8.364 1.00 0.00 C ATOM 128 CG LEU A 274 -16.604 -3.646 9.353 1.00 0.00 C ATOM 129 CD1 LEU A 274 -16.123 -4.131 10.712 1.00 0.00 C ATOM 130 CD2 LEU A 274 -17.281 -2.294 9.480 1.00 0.00 C ATOM 0 H LEU A 274 -16.606 -5.078 6.373 1.00 0.00 H new ATOM 0 HA LEU A 274 -16.186 -2.203 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -14.917 -4.525 8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -14.732 -2.818 8.720 1.00 0.00 H new ATOM 0 HG LEU A 274 -17.331 -4.363 8.972 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -16.967 -4.179 11.401 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -15.681 -5.122 10.609 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -15.376 -3.439 11.102 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -18.108 -2.366 10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -16.560 -1.558 9.838 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -17.662 -1.985 8.507 1.00 0.00 H new ATOM 142 N ARG A 275 -13.615 -2.514 6.276 1.00 0.00 N ATOM 143 CA ARG A 275 -12.386 -2.515 5.522 1.00 0.00 C ATOM 144 C ARG A 275 -11.240 -2.316 6.490 1.00 0.00 C ATOM 145 O ARG A 275 -11.460 -2.116 7.685 1.00 0.00 O ATOM 146 CB ARG A 275 -12.411 -1.409 4.463 1.00 0.00 C ATOM 147 CG ARG A 275 -11.293 -1.495 3.427 1.00 0.00 C ATOM 148 CD ARG A 275 -11.184 -2.881 2.805 1.00 0.00 C ATOM 149 NE ARG A 275 -12.474 -3.375 2.334 1.00 0.00 N ATOM 150 CZ ARG A 275 -12.829 -4.656 2.361 1.00 0.00 C ATOM 151 NH1 ARG A 275 -11.996 -5.567 2.848 1.00 0.00 N ATOM 152 NH2 ARG A 275 -14.017 -5.027 1.906 1.00 0.00 N ATOM 0 H ARG A 275 -13.650 -1.809 7.012 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.262 -3.463 4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -13.370 -1.441 3.946 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.350 -0.443 4.964 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.471 -0.760 2.642 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -10.345 -1.235 3.897 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -10.482 -2.850 1.972 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -10.776 -3.576 3.539 1.00 0.00 H new ATOM 0 HE ARG A 275 -13.141 -2.699 1.963 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -11.082 -5.285 3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -12.270 -6.549 2.868 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -14.661 -4.329 1.534 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -14.287 -6.010 1.928 1.00 0.00 H new ATOM 166 N SER A 276 -10.028 -2.375 5.993 1.00 0.00 N ATOM 167 CA SER A 276 -8.869 -2.216 6.845 1.00 0.00 C ATOM 168 C SER A 276 -8.757 -0.817 7.406 1.00 0.00 C ATOM 169 O SER A 276 -9.745 -0.112 7.612 1.00 0.00 O ATOM 170 CB SER A 276 -7.596 -2.534 6.065 1.00 0.00 C ATOM 171 OG SER A 276 -6.574 -2.996 6.929 1.00 0.00 O ATOM 0 H SER A 276 -9.817 -2.531 5.007 1.00 0.00 H new ATOM 0 HA SER A 276 -8.991 -2.910 7.677 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.808 -3.290 5.309 1.00 0.00 H new ATOM 0 HB3 SER A 276 -7.256 -1.643 5.538 1.00 0.00 H new ATOM 0 HG SER A 276 -6.907 -3.011 7.851 1.00 0.00 H new ATOM 177 N GLU A 277 -7.519 -0.455 7.671 1.00 0.00 N ATOM 178 CA GLU A 277 -7.157 0.850 8.163 1.00 0.00 C ATOM 179 C GLU A 277 -5.945 1.294 7.375 1.00 0.00 C ATOM 180 O GLU A 277 -5.359 2.346 7.612 1.00 0.00 O ATOM 181 CB GLU A 277 -6.861 0.772 9.641 1.00 0.00 C ATOM 182 CG GLU A 277 -8.003 0.137 10.395 1.00 0.00 C ATOM 183 CD GLU A 277 -7.610 -0.372 11.766 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.810 0.306 12.446 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.109 -1.444 12.166 1.00 0.00 O ATOM 0 H GLU A 277 -6.721 -1.078 7.546 1.00 0.00 H new ATOM 0 HA GLU A 277 -7.966 1.570 8.037 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.950 0.195 9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.677 1.773 10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.807 0.865 10.503 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.400 -0.691 9.808 1.00 0.00 H new ATOM 192 N THR A 278 -5.582 0.420 6.440 1.00 0.00 N ATOM 193 CA THR A 278 -4.473 0.636 5.536 1.00 0.00 C ATOM 194 C THR A 278 -4.871 1.652 4.493 1.00 0.00 C ATOM 195 O THR A 278 -5.965 2.210 4.563 1.00 0.00 O ATOM 196 CB THR A 278 -4.104 -0.673 4.823 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.233 -1.164 4.091 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.657 -1.718 5.815 1.00 0.00 C ATOM 0 H THR A 278 -6.061 -0.468 6.293 1.00 0.00 H new ATOM 0 HA THR A 278 -3.618 0.992 6.110 1.00 0.00 H new ATOM 0 HB THR A 278 -3.282 -0.468 4.137 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.118 -0.963 3.139 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.401 -2.636 5.286 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.783 -1.356 6.356 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.463 -1.919 6.520 1.00 0.00 H new ATOM 206 N VAL A 279 -4.010 1.904 3.520 1.00 0.00 N ATOM 207 CA VAL A 279 -4.375 2.853 2.495 1.00 0.00 C ATOM 208 C VAL A 279 -5.605 2.336 1.785 1.00 0.00 C ATOM 209 O VAL A 279 -6.596 3.020 1.762 1.00 0.00 O ATOM 210 CB VAL A 279 -3.210 3.213 1.544 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.911 3.012 2.262 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.234 2.488 0.223 1.00 0.00 C ATOM 0 H VAL A 279 -3.088 1.480 3.423 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.615 3.808 2.962 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.331 4.262 1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.085 3.264 1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.878 3.655 3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.823 1.970 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.382 2.801 -0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.180 1.413 0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.158 2.724 -0.305 1.00 0.00 H new ATOM 222 N LEU A 280 -5.574 1.111 1.264 1.00 0.00 N ATOM 223 CA LEU A 280 -6.742 0.541 0.609 1.00 0.00 C ATOM 224 C LEU A 280 -7.981 0.866 1.425 1.00 0.00 C ATOM 225 O LEU A 280 -9.035 1.154 0.868 1.00 0.00 O ATOM 226 CB LEU A 280 -6.599 -0.976 0.453 1.00 0.00 C ATOM 227 CG LEU A 280 -7.257 -1.577 -0.793 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.138 -3.084 -0.812 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.704 -1.158 -0.910 1.00 0.00 C ATOM 0 H LEU A 280 -4.757 0.500 1.284 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.832 0.974 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.538 -1.223 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.025 -1.456 1.334 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.720 -1.186 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.616 -3.475 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.085 -3.366 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.627 -3.499 0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.140 -1.602 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.253 -1.497 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.764 -0.072 -0.978 1.00 0.00 H new ATOM 241 N ASP A 281 -7.844 0.843 2.755 1.00 0.00 N ATOM 242 CA ASP A 281 -8.967 1.175 3.618 1.00 0.00 C ATOM 243 C ASP A 281 -9.358 2.618 3.336 1.00 0.00 C ATOM 244 O ASP A 281 -10.537 2.944 3.191 1.00 0.00 O ATOM 245 CB ASP A 281 -8.619 0.996 5.107 1.00 0.00 C ATOM 246 CG ASP A 281 -9.007 2.204 5.937 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.157 2.245 6.421 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.164 3.105 6.103 1.00 0.00 O ATOM 0 H ASP A 281 -6.982 0.602 3.244 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.796 0.499 3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.129 0.113 5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.549 0.816 5.209 1.00 0.00 H new ATOM 253 N PHE A 282 -8.342 3.477 3.262 1.00 0.00 N ATOM 254 CA PHE A 282 -8.545 4.884 2.957 1.00 0.00 C ATOM 255 C PHE A 282 -8.990 5.052 1.490 1.00 0.00 C ATOM 256 O PHE A 282 -10.088 5.545 1.222 1.00 0.00 O ATOM 257 CB PHE A 282 -7.264 5.682 3.226 1.00 0.00 C ATOM 258 CG PHE A 282 -7.135 6.893 2.358 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.060 7.916 2.440 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.119 6.979 1.429 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.973 9.014 1.615 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.033 8.079 0.579 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.963 9.098 0.677 1.00 0.00 C ATOM 0 H PHE A 282 -7.367 3.217 3.411 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.331 5.271 3.605 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.247 5.988 4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.400 5.036 3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.862 7.853 3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.386 6.189 1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.696 9.812 1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.242 8.136 -0.155 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.900 9.955 0.023 1.00 0.00 H new ATOM 273 N MET A 283 -8.116 4.659 0.543 1.00 0.00 N ATOM 274 CA MET A 283 -8.428 4.738 -0.881 1.00 0.00 C ATOM 275 C MET A 283 -9.868 4.228 -1.135 1.00 0.00 C ATOM 276 O MET A 283 -10.514 4.620 -2.105 1.00 0.00 O ATOM 277 CB MET A 283 -7.404 3.945 -1.725 1.00 0.00 C ATOM 278 CG MET A 283 -6.095 3.635 -1.075 1.00 0.00 C ATOM 279 SD MET A 283 -5.195 2.420 -2.054 1.00 0.00 S ATOM 280 CE MET A 283 -4.937 3.331 -3.567 1.00 0.00 C ATOM 0 H MET A 283 -7.190 4.284 0.748 1.00 0.00 H new ATOM 0 HA MET A 283 -8.365 5.781 -1.190 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.866 3.004 -2.025 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.206 4.508 -2.637 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.504 4.545 -0.977 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.261 3.252 -0.068 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.986 3.037 -4.011 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.746 3.114 -4.265 1.00 0.00 H new ATOM 0 HE3 MET A 283 -4.921 4.399 -3.350 1.00 0.00 H new ATOM 290 N PHE A 284 -10.369 3.343 -0.254 1.00 0.00 N ATOM 291 CA PHE A 284 -11.748 2.827 -0.373 1.00 0.00 C ATOM 292 C PHE A 284 -12.725 3.884 0.118 1.00 0.00 C ATOM 293 O PHE A 284 -13.733 4.196 -0.542 1.00 0.00 O ATOM 294 CB PHE A 284 -11.940 1.551 0.439 1.00 0.00 C ATOM 295 CG PHE A 284 -12.497 0.406 -0.350 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.655 0.542 -1.101 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.847 -0.810 -0.344 1.00 0.00 C ATOM 298 CE1 PHE A 284 -14.150 -0.523 -1.829 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.329 -1.876 -1.068 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.486 -1.736 -1.813 1.00 0.00 C ATOM 0 H PHE A 284 -9.847 2.973 0.540 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.933 2.595 -1.422 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.981 1.254 0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.607 1.761 1.275 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -14.174 1.489 -1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.945 -0.928 0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -15.054 -0.408 -2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.805 -2.820 -1.055 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.870 -2.571 -2.380 1.00 0.00 H new ATOM 310 N ASN A 285 -12.408 4.424 1.301 1.00 0.00 N ATOM 311 CA ASN A 285 -13.178 5.502 1.918 1.00 0.00 C ATOM 312 C ASN A 285 -13.402 6.589 0.899 1.00 0.00 C ATOM 313 O ASN A 285 -14.147 7.538 1.108 1.00 0.00 O ATOM 314 CB ASN A 285 -12.376 6.097 3.064 1.00 0.00 C ATOM 315 CG ASN A 285 -13.235 6.872 4.043 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.416 6.572 4.224 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.645 7.876 4.682 1.00 0.00 N ATOM 0 H ASN A 285 -11.607 4.122 1.856 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.128 5.108 2.279 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -11.861 5.296 3.595 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.608 6.757 2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.173 8.434 5.354 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.664 8.089 4.501 1.00 0.00 H new ATOM 324 N PHE A 286 -12.654 6.456 -0.167 1.00 0.00 N ATOM 325 CA PHE A 286 -12.670 7.367 -1.276 1.00 0.00 C ATOM 326 C PHE A 286 -13.552 6.941 -2.440 1.00 0.00 C ATOM 327 O PHE A 286 -14.304 7.744 -2.984 1.00 0.00 O ATOM 328 CB PHE A 286 -11.271 7.443 -1.768 1.00 0.00 C ATOM 329 CG PHE A 286 -10.593 8.710 -1.459 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.806 9.410 -0.279 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.718 9.184 -2.360 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.121 10.584 -0.042 1.00 0.00 C ATOM 333 CE2 PHE A 286 -9.033 10.320 -2.136 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.220 11.035 -0.982 1.00 0.00 C ATOM 0 H PHE A 286 -11.997 5.685 -0.288 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.079 8.313 -0.921 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.700 6.623 -1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.269 7.296 -2.848 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.507 9.036 0.452 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.561 8.643 -3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.289 11.142 0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.328 10.672 -2.874 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.665 11.946 -0.810 1.00 0.00 H new ATOM 344 N TYR A 287 -13.428 5.694 -2.861 1.00 0.00 N ATOM 345 CA TYR A 287 -14.187 5.240 -4.012 1.00 0.00 C ATOM 346 C TYR A 287 -15.691 5.307 -3.806 1.00 0.00 C ATOM 347 O TYR A 287 -16.447 5.278 -4.778 1.00 0.00 O ATOM 348 CB TYR A 287 -13.750 3.845 -4.465 1.00 0.00 C ATOM 349 CG TYR A 287 -13.516 3.759 -5.960 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.141 4.886 -6.680 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.682 2.567 -6.653 1.00 0.00 C ATOM 352 CE1 TYR A 287 -12.939 4.836 -8.037 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.476 2.504 -8.020 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.105 3.643 -8.708 1.00 0.00 C ATOM 355 OH TYR A 287 -12.904 3.587 -10.068 1.00 0.00 O ATOM 0 H TYR A 287 -12.823 4.992 -2.434 1.00 0.00 H new ATOM 0 HA TYR A 287 -13.957 5.943 -4.813 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -12.834 3.569 -3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.512 3.120 -4.179 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.005 5.823 -6.160 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -13.976 1.676 -6.117 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.652 5.727 -8.576 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.605 1.570 -8.546 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.061 2.673 -10.385 1.00 0.00 H new ATOM 365 N HIS A 288 -16.139 5.394 -2.565 1.00 0.00 N ATOM 366 CA HIS A 288 -17.574 5.500 -2.319 1.00 0.00 C ATOM 367 C HIS A 288 -18.016 6.968 -2.356 1.00 0.00 C ATOM 368 O HIS A 288 -19.189 7.281 -2.150 1.00 0.00 O ATOM 369 CB HIS A 288 -17.943 4.847 -0.991 1.00 0.00 C ATOM 370 CG HIS A 288 -17.575 5.663 0.192 1.00 0.00 C ATOM 371 ND1 HIS A 288 -18.361 5.773 1.319 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.483 6.402 0.418 1.00 0.00 C ATOM 373 CE1 HIS A 288 -17.757 6.555 2.194 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.612 6.951 1.672 1.00 0.00 N ATOM 0 H HIS A 288 -15.552 5.394 -1.731 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.102 4.968 -3.110 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -19.017 4.659 -0.973 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -17.449 3.878 -0.922 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -15.653 6.542 -0.259 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -18.135 6.824 3.169 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.934 7.564 2.124 1.00 0.00 H new ATOM 383 N GLN A 289 -17.057 7.861 -2.620 1.00 0.00 N ATOM 384 CA GLN A 289 -17.328 9.301 -2.711 1.00 0.00 C ATOM 385 C GLN A 289 -16.834 9.863 -4.031 1.00 0.00 C ATOM 386 O GLN A 289 -17.599 10.062 -4.974 1.00 0.00 O ATOM 387 CB GLN A 289 -16.627 10.092 -1.600 1.00 0.00 C ATOM 388 CG GLN A 289 -15.596 9.315 -0.838 1.00 0.00 C ATOM 389 CD GLN A 289 -14.525 10.206 -0.243 1.00 0.00 C ATOM 390 OE1 GLN A 289 -14.129 11.225 -0.991 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -14.047 9.975 0.867 1.00 0.00 N flip ATOM 0 H GLN A 289 -16.080 7.611 -2.775 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.409 9.407 -2.618 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -16.151 10.968 -2.040 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.380 10.456 -0.900 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -16.083 8.755 -0.040 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.131 8.586 -1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -14.381 9.179 1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.317 10.579 1.244 1.00 0.00 H new ATOM 400 N THR A 290 -15.530 10.114 -4.072 1.00 0.00 N ATOM 401 CA THR A 290 -14.888 10.689 -5.236 1.00 0.00 C ATOM 402 C THR A 290 -14.917 9.742 -6.436 1.00 0.00 C ATOM 403 O THR A 290 -15.097 8.533 -6.283 1.00 0.00 O ATOM 404 CB THR A 290 -13.433 11.081 -4.920 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.713 11.296 -6.134 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.754 10.008 -4.090 1.00 0.00 C ATOM 0 H THR A 290 -14.894 9.923 -3.298 1.00 0.00 H new ATOM 0 HA THR A 290 -15.454 11.583 -5.499 1.00 0.00 H new ATOM 0 HB THR A 290 -13.441 12.005 -4.341 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.002 11.953 -5.981 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.727 10.307 -3.879 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.294 9.877 -3.152 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.752 9.068 -4.642 1.00 0.00 H new ATOM 414 N GLU A 291 -14.738 10.306 -7.632 1.00 0.00 N ATOM 415 CA GLU A 291 -14.749 9.521 -8.865 1.00 0.00 C ATOM 416 C GLU A 291 -13.337 9.158 -9.313 1.00 0.00 C ATOM 417 O GLU A 291 -12.394 9.899 -9.064 1.00 0.00 O ATOM 418 CB GLU A 291 -15.457 10.282 -9.970 1.00 0.00 C ATOM 419 CG GLU A 291 -16.922 10.512 -9.696 1.00 0.00 C ATOM 420 CD GLU A 291 -17.409 11.860 -10.190 1.00 0.00 C ATOM 421 OE1 GLU A 291 -17.341 12.836 -9.415 1.00 0.00 O ATOM 422 OE2 GLU A 291 -17.857 11.939 -11.353 1.00 0.00 O ATOM 0 H GLU A 291 -14.584 11.305 -7.772 1.00 0.00 H new ATOM 0 HA GLU A 291 -15.288 8.596 -8.659 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.966 11.245 -10.110 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.352 9.732 -10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.504 9.724 -10.173 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -17.102 10.437 -8.624 1.00 0.00 H new ATOM 429 N GLU A 292 -13.227 8.035 -10.019 1.00 0.00 N ATOM 430 CA GLU A 292 -11.960 7.508 -10.510 1.00 0.00 C ATOM 431 C GLU A 292 -10.872 8.568 -10.721 1.00 0.00 C ATOM 432 O GLU A 292 -9.832 8.522 -10.063 1.00 0.00 O ATOM 433 CB GLU A 292 -12.214 6.752 -11.809 1.00 0.00 C ATOM 434 CG GLU A 292 -13.248 7.412 -12.706 1.00 0.00 C ATOM 435 CD GLU A 292 -13.380 6.725 -14.052 1.00 0.00 C ATOM 436 OE1 GLU A 292 -12.565 7.021 -14.951 1.00 0.00 O ATOM 437 OE2 GLU A 292 -14.297 5.891 -14.206 1.00 0.00 O ATOM 0 H GLU A 292 -14.030 7.458 -10.269 1.00 0.00 H new ATOM 0 HA GLU A 292 -11.572 6.847 -9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -11.276 6.662 -12.356 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -12.544 5.740 -11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.215 7.406 -12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -12.975 8.456 -12.861 1.00 0.00 H new ATOM 444 N HIS A 293 -11.098 9.517 -11.626 1.00 0.00 N ATOM 445 CA HIS A 293 -10.088 10.540 -11.911 1.00 0.00 C ATOM 446 C HIS A 293 -9.714 11.352 -10.667 1.00 0.00 C ATOM 447 O HIS A 293 -8.568 11.292 -10.210 1.00 0.00 O ATOM 448 CB HIS A 293 -10.552 11.464 -13.044 1.00 0.00 C ATOM 449 CG HIS A 293 -11.942 11.999 -12.881 1.00 0.00 C ATOM 450 ND1 HIS A 293 -13.047 11.191 -12.710 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.405 13.271 -12.876 1.00 0.00 C ATOM 452 CE1 HIS A 293 -14.129 11.943 -12.608 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.766 13.207 -12.705 1.00 0.00 N ATOM 0 H HIS A 293 -11.957 9.602 -12.169 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.188 10.017 -12.234 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.860 12.303 -13.118 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.494 10.919 -13.986 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.814 14.168 -12.986 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.138 11.584 -12.469 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -14.395 14.009 -12.660 1.00 0.00 H new ATOM 462 N LYS A 294 -10.671 12.087 -10.101 1.00 0.00 N ATOM 463 CA LYS A 294 -10.391 12.889 -8.909 1.00 0.00 C ATOM 464 C LYS A 294 -9.809 11.992 -7.835 1.00 0.00 C ATOM 465 O LYS A 294 -8.711 12.222 -7.334 1.00 0.00 O ATOM 466 CB LYS A 294 -11.659 13.557 -8.371 1.00 0.00 C ATOM 467 CG LYS A 294 -12.686 13.893 -9.435 1.00 0.00 C ATOM 468 CD LYS A 294 -12.955 15.387 -9.497 1.00 0.00 C ATOM 469 CE LYS A 294 -14.035 15.710 -10.516 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.398 17.154 -10.503 1.00 0.00 N ATOM 0 H LYS A 294 -11.631 12.144 -10.441 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.684 13.672 -9.183 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.118 12.898 -7.634 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.380 14.473 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.333 13.545 -10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.615 13.363 -9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.260 15.745 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -12.037 15.914 -9.757 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.689 15.432 -11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.922 15.111 -10.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -15.138 17.332 -11.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.752 17.414 -9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.558 17.725 -10.727 1.00 0.00 H new ATOM 484 N PHE A 295 -10.577 10.966 -7.504 1.00 0.00 N ATOM 485 CA PHE A 295 -10.204 9.977 -6.514 1.00 0.00 C ATOM 486 C PHE A 295 -8.713 9.663 -6.582 1.00 0.00 C ATOM 487 O PHE A 295 -7.938 10.193 -5.792 1.00 0.00 O ATOM 488 CB PHE A 295 -11.070 8.727 -6.755 1.00 0.00 C ATOM 489 CG PHE A 295 -10.455 7.418 -6.363 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.326 7.098 -5.041 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.025 6.510 -7.317 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.776 5.899 -4.649 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.469 5.303 -6.936 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.345 5.000 -5.595 1.00 0.00 C ATOM 0 H PHE A 295 -11.491 10.797 -7.924 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.383 10.358 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.005 8.845 -6.207 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.324 8.684 -7.814 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.662 7.798 -4.290 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.125 6.747 -8.366 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.683 5.665 -3.599 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.133 4.600 -7.684 1.00 0.00 H new ATOM 0 HZ PHE A 295 -8.911 4.059 -5.290 1.00 0.00 H new ATOM 504 N GLN A 296 -8.316 8.872 -7.572 1.00 0.00 N ATOM 505 CA GLN A 296 -6.923 8.468 -7.740 1.00 0.00 C ATOM 506 C GLN A 296 -5.953 9.584 -7.396 1.00 0.00 C ATOM 507 O GLN A 296 -4.940 9.353 -6.739 1.00 0.00 O ATOM 508 CB GLN A 296 -6.692 7.992 -9.170 1.00 0.00 C ATOM 509 CG GLN A 296 -7.382 6.674 -9.478 1.00 0.00 C ATOM 510 CD GLN A 296 -6.980 6.098 -10.824 1.00 0.00 C ATOM 511 OE1 GLN A 296 -6.671 6.971 -11.777 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -6.952 4.881 -11.007 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.947 8.493 -8.279 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.732 7.651 -7.044 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.051 8.754 -9.863 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.621 7.884 -9.342 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.145 5.954 -8.695 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.462 6.822 -9.459 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -7.197 4.245 -10.248 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -6.684 4.508 -11.918 1.00 0.00 H new ATOM 521 N GLU A 297 -6.263 10.786 -7.835 1.00 0.00 N ATOM 522 CA GLU A 297 -5.411 11.936 -7.567 1.00 0.00 C ATOM 523 C GLU A 297 -5.247 12.190 -6.068 1.00 0.00 C ATOM 524 O GLU A 297 -4.139 12.115 -5.537 1.00 0.00 O ATOM 525 CB GLU A 297 -5.998 13.157 -8.255 1.00 0.00 C ATOM 526 CG GLU A 297 -6.179 12.934 -9.742 1.00 0.00 C ATOM 527 CD GLU A 297 -4.892 13.119 -10.522 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.594 14.267 -10.911 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.183 12.115 -10.743 1.00 0.00 O ATOM 0 H GLU A 297 -7.099 10.997 -8.380 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.416 11.729 -7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.960 13.400 -7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.345 14.014 -8.093 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.560 11.927 -9.911 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.931 13.626 -10.120 1.00 0.00 H new ATOM 536 N GLN A 298 -6.352 12.490 -5.394 1.00 0.00 N ATOM 537 CA GLN A 298 -6.329 12.767 -3.956 1.00 0.00 C ATOM 538 C GLN A 298 -5.697 11.646 -3.150 1.00 0.00 C ATOM 539 O GLN A 298 -4.805 11.885 -2.340 1.00 0.00 O ATOM 540 CB GLN A 298 -7.730 12.996 -3.417 1.00 0.00 C ATOM 541 CG GLN A 298 -8.823 12.971 -4.455 1.00 0.00 C ATOM 542 CD GLN A 298 -8.854 14.219 -5.317 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.824 14.847 -5.562 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.042 14.586 -5.784 1.00 0.00 N ATOM 0 H GLN A 298 -7.278 12.548 -5.818 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.724 13.667 -3.845 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.944 12.234 -2.667 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.755 13.960 -2.908 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.689 12.098 -5.094 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.786 12.856 -3.957 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.871 14.037 -5.557 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.125 15.417 -6.370 1.00 0.00 H new ATOM 553 N VAL A 299 -6.174 10.431 -3.356 1.00 0.00 N ATOM 554 CA VAL A 299 -5.662 9.291 -2.609 1.00 0.00 C ATOM 555 C VAL A 299 -4.191 9.082 -2.886 1.00 0.00 C ATOM 556 O VAL A 299 -3.391 9.169 -1.969 1.00 0.00 O ATOM 557 CB VAL A 299 -6.476 8.000 -2.876 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.232 8.100 -4.159 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.625 6.745 -2.898 1.00 0.00 C ATOM 0 H VAL A 299 -6.908 10.207 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.779 9.521 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.168 7.913 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.795 7.181 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.921 8.943 -4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.533 8.249 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.259 5.879 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.875 6.827 -3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.128 6.625 -1.935 1.00 0.00 H new ATOM 569 N SER A 300 -3.832 8.845 -4.147 1.00 0.00 N ATOM 570 CA SER A 300 -2.423 8.626 -4.495 1.00 0.00 C ATOM 571 C SER A 300 -1.585 9.610 -3.712 1.00 0.00 C ATOM 572 O SER A 300 -0.605 9.256 -3.069 1.00 0.00 O ATOM 573 CB SER A 300 -2.191 8.812 -5.994 1.00 0.00 C ATOM 574 OG SER A 300 -2.435 10.150 -6.389 1.00 0.00 O ATOM 0 H SER A 300 -4.480 8.800 -4.933 1.00 0.00 H new ATOM 0 HA SER A 300 -2.142 7.603 -4.245 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.166 8.538 -6.242 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.844 8.141 -6.552 1.00 0.00 H new ATOM 0 HG SER A 300 -3.401 10.305 -6.440 1.00 0.00 H new ATOM 580 N LYS A 301 -2.054 10.838 -3.729 1.00 0.00 N ATOM 581 CA LYS A 301 -1.421 11.934 -3.016 1.00 0.00 C ATOM 582 C LYS A 301 -1.293 11.582 -1.544 1.00 0.00 C ATOM 583 O LYS A 301 -0.201 11.581 -0.977 1.00 0.00 O ATOM 584 CB LYS A 301 -2.275 13.189 -3.176 1.00 0.00 C ATOM 585 CG LYS A 301 -2.298 14.054 -1.939 1.00 0.00 C ATOM 586 CD LYS A 301 -0.921 14.626 -1.660 1.00 0.00 C ATOM 587 CE LYS A 301 -0.423 15.427 -2.849 1.00 0.00 C ATOM 588 NZ LYS A 301 -1.157 16.714 -3.003 1.00 0.00 N ATOM 0 H LYS A 301 -2.893 11.110 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.426 12.113 -3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.896 13.774 -4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.295 12.897 -3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -3.015 14.865 -2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.633 13.466 -1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.958 15.263 -0.776 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.223 13.818 -1.442 1.00 0.00 H new ATOM 0 HE2 LYS A 301 0.641 15.629 -2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.535 14.835 -3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.752 17.252 -3.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -2.161 16.520 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -1.072 17.269 -2.128 1.00 0.00 H new ATOM 602 N GLU A 302 -2.435 11.295 -0.946 1.00 0.00 N ATOM 603 CA GLU A 302 -2.513 10.947 0.453 1.00 0.00 C ATOM 604 C GLU A 302 -1.522 9.853 0.795 1.00 0.00 C ATOM 605 O GLU A 302 -0.685 10.023 1.676 1.00 0.00 O ATOM 606 CB GLU A 302 -3.936 10.518 0.777 1.00 0.00 C ATOM 607 CG GLU A 302 -4.914 11.679 0.814 1.00 0.00 C ATOM 608 CD GLU A 302 -4.576 12.693 1.890 1.00 0.00 C ATOM 609 OE1 GLU A 302 -3.788 13.620 1.604 1.00 0.00 O ATOM 610 OE2 GLU A 302 -5.098 12.562 3.016 1.00 0.00 O ATOM 0 H GLU A 302 -3.336 11.298 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.254 11.816 1.057 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.269 9.794 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.946 10.012 1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.921 12.174 -0.157 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.920 11.296 0.984 1.00 0.00 H new ATOM 617 N LEU A 303 -1.623 8.734 0.099 1.00 0.00 N ATOM 618 CA LEU A 303 -0.705 7.629 0.318 1.00 0.00 C ATOM 619 C LEU A 303 0.729 8.101 0.054 1.00 0.00 C ATOM 620 O LEU A 303 1.661 7.644 0.704 1.00 0.00 O ATOM 621 CB LEU A 303 -1.059 6.426 -0.585 1.00 0.00 C ATOM 622 CG LEU A 303 -2.405 6.519 -1.294 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.475 5.620 -2.508 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.516 6.156 -0.352 1.00 0.00 C ATOM 0 H LEU A 303 -2.328 8.566 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.790 7.298 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.278 6.314 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -1.048 5.521 0.022 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.516 7.551 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.453 5.721 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.699 5.906 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.324 4.584 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.471 6.227 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.372 5.136 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.513 6.841 0.496 1.00 0.00 H new ATOM 636 N ILE A 304 0.899 9.048 -0.881 1.00 0.00 N ATOM 637 CA ILE A 304 2.225 9.565 -1.197 1.00 0.00 C ATOM 638 C ILE A 304 2.802 10.371 -0.033 1.00 0.00 C ATOM 639 O ILE A 304 2.079 11.079 0.667 1.00 0.00 O ATOM 640 CB ILE A 304 2.260 10.382 -2.500 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.825 9.482 -3.582 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.161 11.584 -2.327 1.00 0.00 C ATOM 643 CD1 ILE A 304 1.833 8.839 -4.495 1.00 0.00 C ATOM 0 H ILE A 304 0.140 9.463 -1.422 1.00 0.00 H new ATOM 0 HA ILE A 304 2.857 8.692 -1.360 1.00 0.00 H new ATOM 0 HB ILE A 304 1.261 10.730 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 304 3.517 10.068 -4.187 1.00 0.00 H new ATOM 0 HG13 ILE A 304 3.408 8.696 -3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.182 12.159 -3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 304 2.781 12.210 -1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.170 11.251 -2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.357 8.221 -5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 304 1.153 8.216 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.264 9.610 -5.015 1.00 0.00 H new ATOM 655 N GLY A 305 4.119 10.253 0.157 1.00 0.00 N ATOM 656 CA GLY A 305 4.785 10.934 1.248 1.00 0.00 C ATOM 657 C GLY A 305 4.264 10.464 2.589 1.00 0.00 C ATOM 658 O GLY A 305 4.637 10.991 3.637 1.00 0.00 O ATOM 0 H GLY A 305 4.735 9.693 -0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.859 10.755 1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.635 12.010 1.154 1.00 0.00 H new ATOM 662 N LEU A 306 3.389 9.463 2.542 1.00 0.00 N ATOM 663 CA LEU A 306 2.761 8.916 3.733 1.00 0.00 C ATOM 664 C LEU A 306 3.349 7.561 4.108 1.00 0.00 C ATOM 665 O LEU A 306 3.344 6.639 3.304 1.00 0.00 O ATOM 666 CB LEU A 306 1.273 8.769 3.425 1.00 0.00 C ATOM 667 CG LEU A 306 0.313 8.715 4.615 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.409 7.381 5.325 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.583 9.863 5.576 1.00 0.00 C ATOM 0 H LEU A 306 3.098 9.011 1.675 1.00 0.00 H new ATOM 0 HA LEU A 306 2.932 9.581 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 306 0.976 9.603 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.138 7.859 2.841 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.704 8.822 4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.283 7.367 6.167 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.153 6.580 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.426 7.235 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -0.111 9.806 6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.606 9.795 5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.447 10.812 5.057 1.00 0.00 H new ATOM 681 N VAL A 307 3.844 7.437 5.327 1.00 0.00 N ATOM 682 CA VAL A 307 4.386 6.158 5.788 1.00 0.00 C ATOM 683 C VAL A 307 3.259 5.226 6.142 1.00 0.00 C ATOM 684 O VAL A 307 2.231 5.639 6.672 1.00 0.00 O ATOM 685 CB VAL A 307 5.315 6.323 7.001 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.097 7.670 7.633 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.100 5.214 8.016 1.00 0.00 C ATOM 0 H VAL A 307 3.885 8.192 6.012 1.00 0.00 H new ATOM 0 HA VAL A 307 4.978 5.742 4.972 1.00 0.00 H new ATOM 0 HB VAL A 307 6.346 6.256 6.655 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.759 7.780 8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.313 8.452 6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.061 7.755 7.960 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.772 5.360 8.862 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.068 5.235 8.365 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.306 4.250 7.551 1.00 0.00 H new ATOM 697 N VAL A 308 3.448 3.964 5.843 1.00 0.00 N ATOM 698 CA VAL A 308 2.444 2.992 6.130 1.00 0.00 C ATOM 699 C VAL A 308 3.063 1.731 6.679 1.00 0.00 C ATOM 700 O VAL A 308 3.904 1.108 6.032 1.00 0.00 O ATOM 701 CB VAL A 308 1.668 2.663 4.850 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.803 3.838 4.437 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.629 2.307 3.719 1.00 0.00 C ATOM 0 H VAL A 308 4.290 3.595 5.401 1.00 0.00 H new ATOM 0 HA VAL A 308 1.767 3.403 6.879 1.00 0.00 H new ATOM 0 HB VAL A 308 1.027 1.805 5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.259 3.587 3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.093 4.065 5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.434 4.708 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.061 2.076 2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.291 3.151 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.223 1.439 4.006 1.00 0.00 H new ATOM 713 N LEU A 309 2.651 1.341 7.870 1.00 0.00 N ATOM 714 CA LEU A 309 3.180 0.117 8.421 1.00 0.00 C ATOM 715 C LEU A 309 2.316 -1.006 7.954 1.00 0.00 C ATOM 716 O LEU A 309 1.104 -1.003 8.128 1.00 0.00 O ATOM 717 CB LEU A 309 3.368 0.122 9.949 1.00 0.00 C ATOM 718 CG LEU A 309 2.235 -0.358 10.857 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.088 0.615 10.777 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.799 -1.792 10.594 1.00 0.00 C ATOM 0 H LEU A 309 1.976 1.835 8.454 1.00 0.00 H new ATOM 0 HA LEU A 309 4.199 -0.005 8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.243 -0.489 10.171 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.610 1.143 10.243 1.00 0.00 H new ATOM 0 HG LEU A 309 2.617 -0.380 11.878 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.278 0.276 11.423 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.423 1.600 11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.732 0.674 9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.993 -2.058 11.277 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.448 -1.883 9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.643 -2.463 10.750 1.00 0.00 H new ATOM 732 N THR A 310 2.943 -1.916 7.271 1.00 0.00 N ATOM 733 CA THR A 310 2.254 -3.066 6.760 1.00 0.00 C ATOM 734 C THR A 310 2.093 -4.094 7.847 1.00 0.00 C ATOM 735 O THR A 310 2.872 -4.116 8.793 1.00 0.00 O ATOM 736 CB THR A 310 2.991 -3.643 5.577 1.00 0.00 C ATOM 737 OG1 THR A 310 4.383 -3.799 5.881 1.00 0.00 O ATOM 738 CG2 THR A 310 2.809 -2.707 4.419 1.00 0.00 C ATOM 0 H THR A 310 3.939 -1.885 7.053 1.00 0.00 H new ATOM 0 HA THR A 310 1.263 -2.762 6.422 1.00 0.00 H new ATOM 0 HB THR A 310 2.595 -4.628 5.331 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.823 -4.291 5.157 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.333 -3.100 3.548 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.747 -2.612 4.192 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.215 -1.728 4.675 1.00 0.00 H new ATOM 746 N LYS A 311 1.098 -4.953 7.724 1.00 0.00 N ATOM 747 CA LYS A 311 0.877 -5.931 8.761 1.00 0.00 C ATOM 748 C LYS A 311 1.759 -7.155 8.531 1.00 0.00 C ATOM 749 O LYS A 311 1.766 -8.078 9.347 1.00 0.00 O ATOM 750 CB LYS A 311 -0.586 -6.361 8.817 1.00 0.00 C ATOM 751 CG LYS A 311 -1.560 -5.229 8.775 1.00 0.00 C ATOM 752 CD LYS A 311 -2.960 -5.741 8.535 1.00 0.00 C ATOM 753 CE LYS A 311 -3.664 -4.890 7.518 1.00 0.00 C ATOM 754 NZ LYS A 311 -5.139 -5.078 7.559 1.00 0.00 N ATOM 0 H LYS A 311 0.449 -4.991 6.938 1.00 0.00 H new ATOM 0 HA LYS A 311 1.137 -5.467 9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.788 -7.031 7.981 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.750 -6.933 9.730 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.525 -4.677 9.714 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -1.282 -4.532 7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.921 -6.774 8.189 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -3.520 -5.738 9.470 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -3.427 -3.841 7.697 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.295 -5.135 6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.603 -4.289 7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -5.388 -5.973 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.458 -5.103 8.548 1.00 0.00 H new ATOM 768 N TYR A 312 2.490 -7.168 7.401 1.00 0.00 N ATOM 769 CA TYR A 312 3.369 -8.289 7.071 1.00 0.00 C ATOM 770 C TYR A 312 4.120 -8.716 8.315 1.00 0.00 C ATOM 771 O TYR A 312 3.962 -9.823 8.828 1.00 0.00 O ATOM 772 CB TYR A 312 4.412 -7.903 6.008 1.00 0.00 C ATOM 773 CG TYR A 312 3.938 -7.020 4.875 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.616 -7.004 4.462 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.846 -6.212 4.203 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.212 -6.201 3.412 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.449 -5.407 3.156 1.00 0.00 C ATOM 778 CZ TYR A 312 3.130 -5.405 2.764 1.00 0.00 C ATOM 779 OH TYR A 312 2.728 -4.606 1.720 1.00 0.00 O ATOM 0 H TYR A 312 2.485 -6.418 6.710 1.00 0.00 H new ATOM 0 HA TYR A 312 2.743 -9.092 6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.237 -7.398 6.510 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.814 -8.820 5.578 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.892 -7.627 4.967 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.883 -6.214 4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.178 -6.198 3.100 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.168 -4.782 2.647 1.00 0.00 H new ATOM 0 HH TYR A 312 2.948 -5.042 0.871 1.00 0.00 H new ATOM 789 N ASN A 313 4.938 -7.794 8.775 1.00 0.00 N ATOM 790 CA ASN A 313 5.745 -7.963 9.955 1.00 0.00 C ATOM 791 C ASN A 313 5.849 -6.608 10.644 1.00 0.00 C ATOM 792 O ASN A 313 6.797 -6.320 11.374 1.00 0.00 O ATOM 793 CB ASN A 313 7.122 -8.524 9.575 1.00 0.00 C ATOM 794 CG ASN A 313 8.079 -8.604 10.750 1.00 0.00 C ATOM 795 OD1 ASN A 313 7.541 -8.876 11.935 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 9.287 -8.429 10.594 1.00 0.00 N flip ATOM 0 H ASN A 313 5.060 -6.887 8.325 1.00 0.00 H new ATOM 0 HA ASN A 313 5.293 -8.679 10.642 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.997 -9.519 9.148 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.561 -7.897 8.799 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.657 -8.222 9.666 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.919 -8.491 11.393 1.00 0.00 H new ATOM 803 N ASN A 314 4.835 -5.778 10.382 1.00 0.00 N ATOM 804 CA ASN A 314 4.751 -4.434 10.935 1.00 0.00 C ATOM 805 C ASN A 314 5.888 -3.561 10.425 1.00 0.00 C ATOM 806 O ASN A 314 6.790 -3.209 11.186 1.00 0.00 O ATOM 807 CB ASN A 314 4.759 -4.473 12.456 1.00 0.00 C ATOM 808 CG ASN A 314 3.561 -5.177 13.032 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.976 -6.063 12.407 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.195 -4.785 14.238 1.00 0.00 N ATOM 0 H ASN A 314 4.051 -6.025 9.779 1.00 0.00 H new ATOM 0 HA ASN A 314 3.809 -3.998 10.604 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.666 -4.973 12.796 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.794 -3.453 12.840 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.394 -5.221 14.695 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.713 -4.046 14.713 1.00 0.00 H new ATOM 817 N LYS A 315 5.855 -3.206 9.135 1.00 0.00 N ATOM 818 CA LYS A 315 6.916 -2.370 8.585 1.00 0.00 C ATOM 819 C LYS A 315 6.386 -1.092 7.962 1.00 0.00 C ATOM 820 O LYS A 315 5.554 -1.120 7.064 1.00 0.00 O ATOM 821 CB LYS A 315 7.744 -3.136 7.594 1.00 0.00 C ATOM 822 CG LYS A 315 9.212 -3.121 7.952 1.00 0.00 C ATOM 823 CD LYS A 315 10.044 -3.641 6.810 1.00 0.00 C ATOM 824 CE LYS A 315 9.529 -4.983 6.365 1.00 0.00 C ATOM 825 NZ LYS A 315 10.241 -5.504 5.164 1.00 0.00 N ATOM 0 H LYS A 315 5.127 -3.477 8.474 1.00 0.00 H new ATOM 0 HA LYS A 315 7.550 -2.079 9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.393 -4.167 7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.609 -2.708 6.601 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.520 -2.105 8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.381 -3.731 8.839 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.014 -2.937 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 315 11.086 -3.726 7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.634 -5.697 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 315 8.464 -4.904 6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.802 -6.397 4.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.178 -4.808 4.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.240 -5.671 5.398 1.00 0.00 H new ATOM 839 N THR A 316 6.951 0.027 8.398 1.00 0.00 N ATOM 840 CA THR A 316 6.524 1.342 7.928 1.00 0.00 C ATOM 841 C THR A 316 7.247 1.740 6.661 1.00 0.00 C ATOM 842 O THR A 316 8.475 1.699 6.587 1.00 0.00 O ATOM 843 CB THR A 316 6.737 2.432 8.984 1.00 0.00 C ATOM 844 OG1 THR A 316 7.994 2.251 9.647 1.00 0.00 O ATOM 845 CG2 THR A 316 5.604 2.427 9.991 1.00 0.00 C ATOM 0 H THR A 316 7.710 0.051 9.079 1.00 0.00 H new ATOM 0 HA THR A 316 5.457 1.255 7.725 1.00 0.00 H new ATOM 0 HB THR A 316 6.747 3.399 8.480 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.115 2.956 10.317 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.773 3.208 10.733 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.660 2.612 9.478 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.563 1.458 10.488 1.00 0.00 H new ATOM 853 N TYR A 317 6.470 2.128 5.665 1.00 0.00 N ATOM 854 CA TYR A 317 7.023 2.532 4.385 1.00 0.00 C ATOM 855 C TYR A 317 6.387 3.801 3.868 1.00 0.00 C ATOM 856 O TYR A 317 5.174 3.866 3.688 1.00 0.00 O ATOM 857 CB TYR A 317 6.796 1.449 3.368 1.00 0.00 C ATOM 858 CG TYR A 317 7.680 0.257 3.514 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.064 0.344 3.443 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.108 -0.966 3.715 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.845 -0.789 3.570 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.857 -2.093 3.842 1.00 0.00 C ATOM 863 CZ TYR A 317 9.234 -2.011 3.768 1.00 0.00 C ATOM 864 OH TYR A 317 9.999 -3.146 3.885 1.00 0.00 O ATOM 0 H TYR A 317 5.452 2.172 5.719 1.00 0.00 H new ATOM 0 HA TYR A 317 8.087 2.709 4.538 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.758 1.123 3.431 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.939 1.869 2.373 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.534 1.304 3.287 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.032 -1.040 3.775 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.921 -0.719 3.515 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.378 -3.048 4.000 1.00 0.00 H new ATOM 0 HH TYR A 317 10.917 -2.899 4.123 1.00 0.00 H new ATOM 874 N ARG A 318 7.202 4.804 3.605 1.00 0.00 N ATOM 875 CA ARG A 318 6.678 6.039 3.075 1.00 0.00 C ATOM 876 C ARG A 318 6.258 5.824 1.630 1.00 0.00 C ATOM 877 O ARG A 318 7.078 5.950 0.724 1.00 0.00 O ATOM 878 CB ARG A 318 7.753 7.117 3.118 1.00 0.00 C ATOM 879 CG ARG A 318 8.247 7.424 4.514 1.00 0.00 C ATOM 880 CD ARG A 318 7.433 8.520 5.161 1.00 0.00 C ATOM 881 NE ARG A 318 7.015 9.546 4.209 1.00 0.00 N ATOM 882 CZ ARG A 318 7.841 10.459 3.707 1.00 0.00 C ATOM 883 NH1 ARG A 318 9.128 10.433 4.018 1.00 0.00 N ATOM 884 NH2 ARG A 318 7.386 11.399 2.893 1.00 0.00 N ATOM 0 H ARG A 318 8.212 4.786 3.748 1.00 0.00 H new ATOM 0 HA ARG A 318 5.823 6.352 3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.597 6.802 2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.358 8.030 2.672 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.197 6.523 5.125 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.294 7.723 4.473 1.00 0.00 H new ATOM 0 HD2 ARG A 318 6.551 8.084 5.630 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.020 8.983 5.954 1.00 0.00 H new ATOM 0 HE ARG A 318 6.039 9.563 3.914 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.487 9.712 4.644 1.00 0.00 H new ATOM 0 HH12 ARG A 318 9.760 11.134 3.632 1.00 0.00 H new ATOM 0 HH21 ARG A 318 6.396 11.426 2.648 1.00 0.00 H new ATOM 0 HH22 ARG A 318 8.025 12.096 2.511 1.00 0.00 H new ATOM 898 N VAL A 319 4.986 5.521 1.404 1.00 0.00 N ATOM 899 CA VAL A 319 4.511 5.340 0.046 1.00 0.00 C ATOM 900 C VAL A 319 4.615 6.675 -0.657 1.00 0.00 C ATOM 901 O VAL A 319 4.041 7.656 -0.196 1.00 0.00 O ATOM 902 CB VAL A 319 3.071 4.776 -0.025 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.374 4.876 1.312 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.259 5.448 -1.123 1.00 0.00 C ATOM 0 H VAL A 319 4.280 5.398 2.130 1.00 0.00 H new ATOM 0 HA VAL A 319 5.131 4.593 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 319 3.149 3.719 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.365 4.472 1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.932 4.308 2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.321 5.921 1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.254 5.026 -1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.199 6.519 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.741 5.281 -2.086 1.00 0.00 H new ATOM 914 N ASP A 320 5.407 6.713 -1.725 1.00 0.00 N ATOM 915 CA ASP A 320 5.617 7.935 -2.492 1.00 0.00 C ATOM 916 C ASP A 320 5.241 7.710 -3.945 1.00 0.00 C ATOM 917 O ASP A 320 5.394 8.594 -4.789 1.00 0.00 O ATOM 918 CB ASP A 320 7.073 8.367 -2.409 1.00 0.00 C ATOM 919 CG ASP A 320 7.284 9.793 -2.880 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.041 10.723 -2.083 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.693 9.979 -4.046 1.00 0.00 O ATOM 0 H ASP A 320 5.917 5.904 -2.080 1.00 0.00 H new ATOM 0 HA ASP A 320 4.986 8.718 -2.072 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.418 8.273 -1.379 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.683 7.695 -3.012 1.00 0.00 H new ATOM 926 N ASP A 321 4.760 6.514 -4.223 1.00 0.00 N ATOM 927 CA ASP A 321 4.343 6.146 -5.552 1.00 0.00 C ATOM 928 C ASP A 321 3.262 5.091 -5.475 1.00 0.00 C ATOM 929 O ASP A 321 3.279 4.247 -4.592 1.00 0.00 O ATOM 930 CB ASP A 321 5.528 5.592 -6.335 1.00 0.00 C ATOM 931 CG ASP A 321 6.186 6.635 -7.218 1.00 0.00 C ATOM 932 OD1 ASP A 321 7.111 7.322 -6.737 1.00 0.00 O ATOM 933 OD2 ASP A 321 5.775 6.764 -8.391 1.00 0.00 O ATOM 0 H ASP A 321 4.649 5.774 -3.530 1.00 0.00 H new ATOM 0 HA ASP A 321 3.956 7.031 -6.057 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.265 5.195 -5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.193 4.759 -6.952 1.00 0.00 H new ATOM 938 N ILE A 322 2.289 5.178 -6.357 1.00 0.00 N ATOM 939 CA ILE A 322 1.235 4.190 -6.402 1.00 0.00 C ATOM 940 C ILE A 322 1.214 3.538 -7.767 1.00 0.00 C ATOM 941 O ILE A 322 0.749 4.132 -8.737 1.00 0.00 O ATOM 942 CB ILE A 322 -0.121 4.832 -6.116 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.084 6.075 -5.285 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.061 3.870 -5.420 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.610 5.793 -3.913 1.00 0.00 C ATOM 0 H ILE A 322 2.207 5.921 -7.051 1.00 0.00 H new ATOM 0 HA ILE A 322 1.428 3.438 -5.637 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.586 5.099 -7.065 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.777 6.739 -5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.864 6.607 -5.200 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.015 4.364 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.222 2.997 -6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.624 3.556 -4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.734 6.731 -3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.093 5.154 -3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.573 5.288 -3.989 1.00 0.00 H new ATOM 957 N ASP A 323 1.746 2.331 -7.857 1.00 0.00 N ATOM 958 CA ASP A 323 1.770 1.640 -9.129 1.00 0.00 C ATOM 959 C ASP A 323 0.382 1.107 -9.442 1.00 0.00 C ATOM 960 O ASP A 323 0.052 -0.038 -9.125 1.00 0.00 O ATOM 961 CB ASP A 323 2.795 0.504 -9.105 1.00 0.00 C ATOM 962 CG ASP A 323 3.397 0.248 -10.473 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.628 0.164 -11.454 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.637 0.131 -10.564 1.00 0.00 O ATOM 0 H ASP A 323 2.160 1.819 -7.078 1.00 0.00 H new ATOM 0 HA ASP A 323 2.066 2.340 -9.911 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.590 0.748 -8.400 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.317 -0.407 -8.744 1.00 0.00 H new ATOM 969 N TRP A 324 -0.435 1.959 -10.054 1.00 0.00 N ATOM 970 CA TRP A 324 -1.791 1.585 -10.421 1.00 0.00 C ATOM 971 C TRP A 324 -1.814 0.617 -11.592 1.00 0.00 C ATOM 972 O TRP A 324 -2.878 0.270 -12.104 1.00 0.00 O ATOM 973 CB TRP A 324 -2.635 2.832 -10.724 1.00 0.00 C ATOM 974 CG TRP A 324 -2.940 3.657 -9.507 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.115 4.561 -8.898 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.156 3.659 -8.752 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.735 5.106 -7.796 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.991 4.573 -7.692 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.369 2.973 -8.864 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.992 4.814 -6.755 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.360 3.218 -7.931 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.164 4.132 -6.891 1.00 0.00 C ATOM 0 H TRP A 324 -0.178 2.914 -10.305 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.230 1.069 -9.567 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.108 3.451 -11.450 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.572 2.523 -11.189 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.119 4.812 -9.233 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.326 5.793 -7.162 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.529 2.265 -9.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.845 5.517 -5.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.302 2.694 -8.007 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.959 4.301 -6.180 1.00 0.00 H new ATOM 993 N ASP A 325 -0.637 0.184 -12.013 1.00 0.00 N ATOM 994 CA ASP A 325 -0.521 -0.771 -13.090 1.00 0.00 C ATOM 995 C ASP A 325 -0.523 -2.180 -12.514 1.00 0.00 C ATOM 996 O ASP A 325 -0.946 -3.138 -13.163 1.00 0.00 O ATOM 997 CB ASP A 325 0.753 -0.527 -13.875 1.00 0.00 C ATOM 998 CG ASP A 325 0.804 -1.318 -15.169 1.00 0.00 C ATOM 999 OD1 ASP A 325 0.011 -1.009 -16.083 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.638 -2.240 -15.271 1.00 0.00 O ATOM 0 H ASP A 325 0.254 0.484 -11.619 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.368 -0.656 -13.767 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.838 0.536 -14.100 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.612 -0.792 -13.258 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.037 -2.285 -11.279 1.00 0.00 N ATOM 1006 CA GLN A 326 0.035 -3.555 -10.574 1.00 0.00 C ATOM 1007 C GLN A 326 -1.064 -3.672 -9.530 1.00 0.00 C ATOM 1008 O GLN A 326 -1.878 -2.766 -9.357 1.00 0.00 O ATOM 1009 CB GLN A 326 1.369 -3.671 -9.866 1.00 0.00 C ATOM 1010 CG GLN A 326 2.436 -2.796 -10.473 1.00 0.00 C ATOM 1011 CD GLN A 326 3.017 -3.377 -11.747 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.415 -3.044 -12.879 1.00 0.00 O flip ATOM 1013 NE2 GLN A 326 3.999 -4.120 -11.711 1.00 0.00 N flip ATOM 0 H GLN A 326 0.316 -1.492 -10.743 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.084 -4.348 -11.312 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.242 -3.404 -8.817 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.699 -4.709 -9.893 1.00 0.00 H new ATOM 0 HG2 GLN A 326 2.016 -1.813 -10.686 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.236 -2.650 -9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.432 -4.350 -10.817 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.379 -4.505 -12.576 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.066 -4.801 -8.832 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.025 -5.065 -7.767 1.00 0.00 C ATOM 1024 C ASN A 327 -1.509 -6.212 -6.907 1.00 0.00 C ATOM 1025 O ASN A 327 -0.625 -6.941 -7.336 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.413 -5.417 -8.331 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.542 -5.153 -9.819 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -4.077 -3.989 -10.171 1.00 0.00 O flip ATOM 1029 ND2 ASN A 327 -3.175 -5.991 -10.644 1.00 0.00 N flip ATOM 0 H ASN A 327 -0.402 -5.560 -8.989 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.132 -4.162 -7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.620 -6.469 -8.137 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.170 -4.840 -7.800 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -2.769 -6.872 -10.330 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -3.277 -5.803 -11.641 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.051 -6.405 -5.686 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.603 -7.477 -4.788 1.00 0.00 C ATOM 1038 C PRO A 328 -1.727 -8.870 -5.391 1.00 0.00 C ATOM 1039 O PRO A 328 -1.549 -9.861 -4.698 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.499 -7.341 -3.560 1.00 0.00 C ATOM 1041 CG PRO A 328 -3.067 -5.968 -3.629 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.123 -5.597 -5.084 1.00 0.00 C ATOM 0 HA PRO A 328 -0.541 -7.373 -4.567 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.289 -8.092 -3.566 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.930 -7.484 -2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.061 -5.938 -3.183 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.447 -5.264 -3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.094 -5.830 -5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.954 -4.531 -5.233 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.039 -8.942 -6.674 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.145 -10.212 -7.358 1.00 0.00 C ATOM 1052 C LYS A 329 -1.056 -10.318 -8.423 1.00 0.00 C ATOM 1053 O LYS A 329 -0.571 -11.405 -8.731 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.509 -10.356 -7.995 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.143 -9.029 -8.322 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.635 -9.151 -8.495 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.012 -10.422 -9.219 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.487 -10.606 -9.306 1.00 0.00 N ATOM 0 H LYS A 329 -2.223 -8.129 -7.262 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.015 -11.014 -6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.419 -10.945 -8.908 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.163 -10.910 -7.322 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.926 -8.316 -7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.702 -8.631 -9.236 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.117 -9.132 -7.518 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.008 -8.291 -9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.590 -10.404 -10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.571 -11.275 -8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.697 -11.491 -9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -7.888 -10.650 -8.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.907 -9.806 -9.821 1.00 0.00 H new ATOM 1072 N SER A 330 -0.692 -9.165 -8.994 1.00 0.00 N ATOM 1073 CA SER A 330 0.353 -9.095 -10.014 1.00 0.00 C ATOM 1074 C SER A 330 1.671 -9.584 -9.436 1.00 0.00 C ATOM 1075 O SER A 330 1.819 -9.658 -8.224 1.00 0.00 O ATOM 1076 CB SER A 330 0.506 -7.661 -10.522 1.00 0.00 C ATOM 1077 OG SER A 330 1.523 -7.572 -11.504 1.00 0.00 O ATOM 0 H SER A 330 -1.110 -8.264 -8.763 1.00 0.00 H new ATOM 0 HA SER A 330 0.070 -9.733 -10.851 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.440 -7.318 -10.942 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.743 -7.000 -9.688 1.00 0.00 H new ATOM 0 HG SER A 330 1.599 -6.645 -11.813 1.00 0.00 H new ATOM 1083 N THR A 331 2.625 -9.916 -10.296 1.00 0.00 N ATOM 1084 CA THR A 331 3.915 -10.406 -9.827 1.00 0.00 C ATOM 1085 C THR A 331 4.979 -9.318 -9.822 1.00 0.00 C ATOM 1086 O THR A 331 4.948 -8.387 -10.628 1.00 0.00 O ATOM 1087 CB THR A 331 4.417 -11.596 -10.662 1.00 0.00 C ATOM 1088 OG1 THR A 331 4.106 -11.399 -12.047 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.804 -12.899 -10.173 1.00 0.00 C ATOM 0 H THR A 331 2.533 -9.856 -11.310 1.00 0.00 H new ATOM 0 HA THR A 331 3.748 -10.736 -8.802 1.00 0.00 H new ATOM 0 HB THR A 331 5.499 -11.658 -10.545 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.432 -12.163 -12.567 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.175 -13.726 -10.779 1.00 0.00 H new ATOM 0 HG22 THR A 331 4.079 -13.062 -9.131 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.719 -12.845 -10.258 1.00 0.00 H new ATOM 1097 N PHE A 332 5.922 -9.457 -8.897 1.00 0.00 N ATOM 1098 CA PHE A 332 7.022 -8.512 -8.750 1.00 0.00 C ATOM 1099 C PHE A 332 8.254 -9.240 -8.261 1.00 0.00 C ATOM 1100 O PHE A 332 8.140 -10.245 -7.571 1.00 0.00 O ATOM 1101 CB PHE A 332 6.657 -7.395 -7.763 1.00 0.00 C ATOM 1102 CG PHE A 332 7.021 -7.669 -6.316 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.580 -8.814 -5.659 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.802 -6.768 -5.610 1.00 0.00 C ATOM 1105 CE1 PHE A 332 6.910 -9.052 -4.342 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.134 -7.004 -4.287 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.687 -8.149 -3.657 1.00 0.00 C ATOM 0 H PHE A 332 5.945 -10.227 -8.229 1.00 0.00 H new ATOM 0 HA PHE A 332 7.222 -8.061 -9.722 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.153 -6.477 -8.078 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.584 -7.215 -7.823 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.969 -9.528 -6.190 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.156 -5.872 -6.097 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.559 -9.947 -3.849 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.742 -6.293 -3.748 1.00 0.00 H new ATOM 0 HZ PHE A 332 7.948 -8.335 -2.626 1.00 0.00 H new ATOM 1117 N LYS A 333 9.429 -8.745 -8.596 1.00 0.00 N ATOM 1118 CA LYS A 333 10.633 -9.407 -8.137 1.00 0.00 C ATOM 1119 C LYS A 333 11.204 -8.664 -6.937 1.00 0.00 C ATOM 1120 O LYS A 333 11.997 -7.745 -7.100 1.00 0.00 O ATOM 1121 CB LYS A 333 11.677 -9.516 -9.253 1.00 0.00 C ATOM 1122 CG LYS A 333 11.121 -9.945 -10.592 1.00 0.00 C ATOM 1123 CD LYS A 333 10.533 -8.762 -11.300 1.00 0.00 C ATOM 1124 CE LYS A 333 9.432 -9.165 -12.268 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.960 -8.012 -13.084 1.00 0.00 N ATOM 0 H LYS A 333 9.575 -7.912 -9.167 1.00 0.00 H new ATOM 0 HA LYS A 333 10.371 -10.422 -7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.167 -8.550 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.444 -10.228 -8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.911 -10.388 -11.199 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.359 -10.712 -10.451 1.00 0.00 H new ATOM 0 HD2 LYS A 333 10.132 -8.063 -10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.319 -8.238 -11.843 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.799 -9.951 -12.928 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.594 -9.583 -11.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 8.210 -8.329 -13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.586 -7.272 -12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.754 -7.629 -13.636 1.00 0.00 H new ATOM 1139 N LYS A 334 10.810 -9.146 -5.746 1.00 0.00 N ATOM 1140 CA LYS A 334 11.194 -8.612 -4.427 1.00 0.00 C ATOM 1141 C LYS A 334 12.282 -7.553 -4.419 1.00 0.00 C ATOM 1142 O LYS A 334 13.208 -7.630 -3.609 1.00 0.00 O ATOM 1143 CB LYS A 334 11.588 -9.763 -3.530 1.00 0.00 C ATOM 1144 CG LYS A 334 10.412 -10.302 -2.768 1.00 0.00 C ATOM 1145 CD LYS A 334 9.990 -11.630 -3.297 1.00 0.00 C ATOM 1146 CE LYS A 334 10.258 -12.755 -2.325 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.655 -12.736 -1.810 1.00 0.00 N ATOM 0 H LYS A 334 10.189 -9.952 -5.672 1.00 0.00 H new ATOM 0 HA LYS A 334 10.311 -8.087 -4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.028 -10.559 -4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.355 -9.432 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.670 -10.393 -1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.580 -9.600 -2.834 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.926 -11.602 -3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.516 -11.829 -4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.564 -12.682 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 334 10.067 -13.709 -2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 12.063 -13.690 -1.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 12.224 -12.074 -2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.654 -12.431 -0.816 1.00 0.00 H new ATOM 1161 N ALA A 335 12.139 -6.535 -5.264 1.00 0.00 N ATOM 1162 CA ALA A 335 13.112 -5.453 -5.332 1.00 0.00 C ATOM 1163 C ALA A 335 14.510 -5.946 -5.718 1.00 0.00 C ATOM 1164 O ALA A 335 15.309 -5.187 -6.267 1.00 0.00 O ATOM 1165 CB ALA A 335 13.158 -4.770 -3.989 1.00 0.00 C ATOM 0 H ALA A 335 11.357 -6.439 -5.911 1.00 0.00 H new ATOM 0 HA ALA A 335 12.799 -4.758 -6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.882 -3.956 -4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.172 -4.371 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.453 -5.489 -3.225 1.00 0.00 H new ATOM 1171 N ASP A 336 14.800 -7.213 -5.431 1.00 0.00 N ATOM 1172 CA ASP A 336 16.093 -7.786 -5.733 1.00 0.00 C ATOM 1173 C ASP A 336 15.999 -8.660 -6.967 1.00 0.00 C ATOM 1174 O ASP A 336 16.909 -8.685 -7.797 1.00 0.00 O ATOM 1175 CB ASP A 336 16.618 -8.600 -4.546 1.00 0.00 C ATOM 1176 CG ASP A 336 15.728 -9.782 -4.213 1.00 0.00 C ATOM 1177 OD1 ASP A 336 15.873 -10.837 -4.867 1.00 0.00 O ATOM 1178 OD2 ASP A 336 14.888 -9.655 -3.298 1.00 0.00 O ATOM 0 H ASP A 336 14.147 -7.859 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 336 16.793 -6.973 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 336 17.623 -8.958 -4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 336 16.698 -7.953 -3.673 1.00 0.00 H new ATOM 1183 N GLY A 337 14.890 -9.378 -7.081 1.00 0.00 N ATOM 1184 CA GLY A 337 14.695 -10.229 -8.234 1.00 0.00 C ATOM 1185 C GLY A 337 13.815 -11.446 -7.996 1.00 0.00 C ATOM 1186 O GLY A 337 13.422 -12.101 -8.963 1.00 0.00 O ATOM 0 H GLY A 337 14.129 -9.386 -6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.257 -9.634 -9.035 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.670 -10.568 -8.585 1.00 0.00 H new ATOM 1190 N SER A 338 13.500 -11.782 -6.748 1.00 0.00 N ATOM 1191 CA SER A 338 12.612 -12.913 -6.520 1.00 0.00 C ATOM 1192 C SER A 338 11.218 -12.507 -6.983 1.00 0.00 C ATOM 1193 O SER A 338 10.569 -11.683 -6.345 1.00 0.00 O ATOM 1194 CB SER A 338 12.595 -13.306 -5.041 1.00 0.00 C ATOM 1195 OG SER A 338 11.695 -14.375 -4.808 1.00 0.00 O ATOM 0 H SER A 338 13.833 -11.307 -5.909 1.00 0.00 H new ATOM 0 HA SER A 338 12.961 -13.781 -7.079 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.598 -13.596 -4.727 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.307 -12.446 -4.436 1.00 0.00 H new ATOM 0 HG SER A 338 11.818 -14.714 -3.897 1.00 0.00 H new ATOM 1201 N GLU A 339 10.737 -13.128 -8.055 1.00 0.00 N ATOM 1202 CA GLU A 339 9.458 -12.768 -8.635 1.00 0.00 C ATOM 1203 C GLU A 339 8.279 -13.551 -8.046 1.00 0.00 C ATOM 1204 O GLU A 339 8.134 -14.749 -8.288 1.00 0.00 O ATOM 1205 CB GLU A 339 9.539 -13.013 -10.135 1.00 0.00 C ATOM 1206 CG GLU A 339 8.313 -12.553 -10.875 1.00 0.00 C ATOM 1207 CD GLU A 339 8.226 -13.116 -12.281 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.769 -12.481 -13.210 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.615 -14.191 -12.451 1.00 0.00 O ATOM 0 H GLU A 339 11.220 -13.886 -8.538 1.00 0.00 H new ATOM 0 HA GLU A 339 9.268 -11.719 -8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.412 -12.497 -10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.687 -14.078 -10.316 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.425 -12.848 -10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.312 -11.464 -10.924 1.00 0.00 H new ATOM 1216 N VAL A 340 7.445 -12.860 -7.270 1.00 0.00 N ATOM 1217 CA VAL A 340 6.254 -13.452 -6.680 1.00 0.00 C ATOM 1218 C VAL A 340 5.056 -12.546 -6.879 1.00 0.00 C ATOM 1219 O VAL A 340 5.196 -11.327 -6.946 1.00 0.00 O ATOM 1220 CB VAL A 340 6.414 -13.663 -5.149 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.706 -13.099 -4.645 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.281 -13.003 -4.378 1.00 0.00 C ATOM 0 H VAL A 340 7.579 -11.876 -7.035 1.00 0.00 H new ATOM 0 HA VAL A 340 6.109 -14.412 -7.176 1.00 0.00 H new ATOM 0 HB VAL A 340 6.397 -14.741 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.781 -13.266 -3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.539 -13.591 -5.148 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.740 -12.029 -4.849 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.423 -13.169 -3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.278 -11.932 -4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.330 -13.434 -4.689 1.00 0.00 H new ATOM 1232 N SER A 341 3.877 -13.137 -6.971 1.00 0.00 N ATOM 1233 CA SER A 341 2.678 -12.342 -7.060 1.00 0.00 C ATOM 1234 C SER A 341 2.511 -11.676 -5.702 1.00 0.00 C ATOM 1235 O SER A 341 2.415 -12.362 -4.689 1.00 0.00 O ATOM 1236 CB SER A 341 1.462 -13.199 -7.418 1.00 0.00 C ATOM 1237 OG SER A 341 1.260 -14.228 -6.472 1.00 0.00 O ATOM 0 H SER A 341 3.731 -14.146 -6.985 1.00 0.00 H new ATOM 0 HA SER A 341 2.758 -11.599 -7.854 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.574 -12.570 -7.468 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.601 -13.635 -8.408 1.00 0.00 H new ATOM 0 HG SER A 341 1.892 -14.958 -6.642 1.00 0.00 H new ATOM 1243 N PHE A 342 2.495 -10.351 -5.691 1.00 0.00 N ATOM 1244 CA PHE A 342 2.409 -9.568 -4.464 1.00 0.00 C ATOM 1245 C PHE A 342 1.724 -10.300 -3.318 1.00 0.00 C ATOM 1246 O PHE A 342 2.279 -10.390 -2.225 1.00 0.00 O ATOM 1247 CB PHE A 342 1.685 -8.261 -4.748 1.00 0.00 C ATOM 1248 CG PHE A 342 2.477 -7.310 -5.580 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.562 -6.690 -5.035 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.130 -7.028 -6.890 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.310 -5.791 -5.767 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.870 -6.133 -7.637 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.963 -5.510 -7.072 1.00 0.00 C ATOM 0 H PHE A 342 2.542 -9.784 -6.538 1.00 0.00 H new ATOM 0 HA PHE A 342 3.432 -9.381 -4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.745 -8.479 -5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.434 -7.781 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.840 -6.906 -4.014 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.272 -7.513 -7.332 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.166 -5.308 -5.319 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.594 -5.922 -8.660 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.544 -4.806 -7.648 1.00 0.00 H new ATOM 1263 N LEU A 343 0.543 -10.841 -3.565 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.196 -11.536 -2.526 1.00 0.00 C ATOM 1265 C LEU A 343 0.674 -12.578 -1.829 1.00 0.00 C ATOM 1266 O LEU A 343 0.724 -12.633 -0.605 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.435 -12.208 -3.095 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.204 -13.029 -2.073 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.531 -12.155 -0.901 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.470 -13.596 -2.669 1.00 0.00 C ATOM 0 H LEU A 343 0.077 -10.812 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.501 -10.788 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.095 -11.445 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.140 -12.855 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.586 -13.868 -1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.083 -12.732 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.608 -11.782 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.140 -11.314 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.998 -14.178 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.108 -12.781 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.219 -14.239 -3.513 1.00 0.00 H new ATOM 1282 N GLU A 344 1.348 -13.407 -2.619 1.00 0.00 N ATOM 1283 CA GLU A 344 2.214 -14.450 -2.079 1.00 0.00 C ATOM 1284 C GLU A 344 3.254 -13.872 -1.145 1.00 0.00 C ATOM 1285 O GLU A 344 3.405 -14.316 -0.013 1.00 0.00 O ATOM 1286 CB GLU A 344 2.910 -15.192 -3.205 1.00 0.00 C ATOM 1287 CG GLU A 344 1.938 -15.833 -4.164 1.00 0.00 C ATOM 1288 CD GLU A 344 2.621 -16.538 -5.319 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.279 -15.852 -6.129 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.499 -17.777 -5.413 1.00 0.00 O ATOM 0 H GLU A 344 1.311 -13.377 -3.638 1.00 0.00 H new ATOM 0 HA GLU A 344 1.586 -15.141 -1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.550 -14.499 -3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.559 -15.960 -2.783 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.321 -16.550 -3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.268 -15.069 -4.558 1.00 0.00 H new ATOM 1297 N TYR A 345 3.996 -12.902 -1.645 1.00 0.00 N ATOM 1298 CA TYR A 345 5.016 -12.248 -0.864 1.00 0.00 C ATOM 1299 C TYR A 345 4.536 -11.954 0.555 1.00 0.00 C ATOM 1300 O TYR A 345 5.160 -12.354 1.532 1.00 0.00 O ATOM 1301 CB TYR A 345 5.428 -10.947 -1.552 1.00 0.00 C ATOM 1302 CG TYR A 345 6.645 -10.360 -0.934 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.694 -11.180 -0.705 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.749 -9.025 -0.577 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.835 -10.734 -0.135 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.907 -8.543 0.004 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.955 -9.409 0.226 1.00 0.00 C ATOM 1308 OH TYR A 345 10.117 -8.953 0.805 1.00 0.00 O ATOM 0 H TYR A 345 3.906 -12.551 -2.598 1.00 0.00 H new ATOM 0 HA TYR A 345 5.872 -12.919 -0.793 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.612 -11.137 -2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.609 -10.230 -1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.619 -12.220 -0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.919 -8.356 -0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.654 -11.416 0.038 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.989 -7.502 0.280 1.00 0.00 H new ATOM 0 HH TYR A 345 10.034 -7.995 0.996 1.00 0.00 H new ATOM 1318 N TYR A 346 3.399 -11.293 0.656 1.00 0.00 N ATOM 1319 CA TYR A 346 2.851 -10.893 1.941 1.00 0.00 C ATOM 1320 C TYR A 346 2.175 -12.034 2.704 1.00 0.00 C ATOM 1321 O TYR A 346 2.580 -12.387 3.805 1.00 0.00 O ATOM 1322 CB TYR A 346 1.857 -9.790 1.691 1.00 0.00 C ATOM 1323 CG TYR A 346 2.452 -8.737 0.832 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.661 -8.131 1.145 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.817 -8.378 -0.307 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.204 -7.174 0.317 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.348 -7.432 -1.148 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.542 -6.830 -0.835 1.00 0.00 C ATOM 1329 OH TYR A 346 4.074 -5.891 -1.677 1.00 0.00 O ATOM 0 H TYR A 346 2.830 -11.018 -0.145 1.00 0.00 H new ATOM 0 HA TYR A 346 3.678 -10.564 2.570 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.966 -10.197 1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.540 -9.357 2.640 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.182 -8.413 2.048 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.876 -8.844 -0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.140 -6.699 0.571 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.827 -7.161 -2.055 1.00 0.00 H new ATOM 0 HH TYR A 346 4.245 -5.064 -1.179 1.00 0.00 H new ATOM 1339 N ARG A 347 1.125 -12.581 2.109 1.00 0.00 N ATOM 1340 CA ARG A 347 0.343 -13.654 2.722 1.00 0.00 C ATOM 1341 C ARG A 347 1.131 -14.941 2.971 1.00 0.00 C ATOM 1342 O ARG A 347 0.971 -15.576 4.008 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.851 -13.983 1.848 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.670 -15.146 2.360 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.795 -15.467 1.401 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.143 -16.886 1.409 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.206 -17.390 0.791 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -5.028 -16.593 0.120 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -4.448 -18.692 0.842 1.00 0.00 N ATOM 0 H ARG A 347 0.788 -12.297 1.189 1.00 0.00 H new ATOM 0 HA ARG A 347 0.036 -13.274 3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.490 -13.103 1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.502 -14.210 0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -1.031 -16.020 2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.079 -14.906 3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.674 -14.878 1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.505 -15.172 0.393 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.535 -17.527 1.918 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.845 -15.591 0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.843 -16.983 -0.353 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -3.818 -19.308 1.356 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -5.264 -19.078 0.367 1.00 0.00 H new ATOM 1363 N LYS A 348 1.956 -15.340 2.020 1.00 0.00 N ATOM 1364 CA LYS A 348 2.702 -16.585 2.152 1.00 0.00 C ATOM 1365 C LYS A 348 4.050 -16.432 2.863 1.00 0.00 C ATOM 1366 O LYS A 348 4.502 -17.375 3.512 1.00 0.00 O ATOM 1367 CB LYS A 348 2.889 -17.232 0.784 1.00 0.00 C ATOM 1368 CG LYS A 348 1.588 -17.390 0.011 1.00 0.00 C ATOM 1369 CD LYS A 348 1.617 -18.601 -0.910 1.00 0.00 C ATOM 1370 CE LYS A 348 2.659 -18.452 -2.005 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.024 -18.824 -1.539 1.00 0.00 N ATOM 0 H LYS A 348 2.128 -14.828 1.155 1.00 0.00 H new ATOM 0 HA LYS A 348 2.102 -17.232 2.792 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.582 -16.630 0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.349 -18.212 0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.759 -17.487 0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.404 -16.491 -0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.829 -19.497 -0.326 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.634 -18.739 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.384 -19.078 -2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.666 -17.421 -2.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.546 -19.275 -2.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.531 -17.969 -1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 3.950 -19.487 -0.742 1.00 0.00 H new ATOM 1385 N GLN A 349 4.701 -15.272 2.760 1.00 0.00 N ATOM 1386 CA GLN A 349 5.990 -15.099 3.418 1.00 0.00 C ATOM 1387 C GLN A 349 5.863 -14.326 4.729 1.00 0.00 C ATOM 1388 O GLN A 349 6.747 -14.400 5.584 1.00 0.00 O ATOM 1389 CB GLN A 349 6.979 -14.406 2.481 1.00 0.00 C ATOM 1390 CG GLN A 349 8.372 -14.266 3.062 1.00 0.00 C ATOM 1391 CD GLN A 349 9.010 -15.598 3.385 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.699 -16.616 2.768 1.00 0.00 O ATOM 1393 NE2 GLN A 349 9.919 -15.594 4.349 1.00 0.00 N ATOM 0 H GLN A 349 4.366 -14.460 2.241 1.00 0.00 H new ATOM 0 HA GLN A 349 6.368 -16.092 3.661 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.038 -14.968 1.549 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.597 -13.416 2.232 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.003 -13.728 2.354 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.323 -13.663 3.968 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.145 -14.725 4.833 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.393 -16.460 4.607 1.00 0.00 H new ATOM 1402 N TYR A 350 4.767 -13.589 4.895 1.00 0.00 N ATOM 1403 CA TYR A 350 4.558 -12.818 6.111 1.00 0.00 C ATOM 1404 C TYR A 350 3.243 -13.168 6.793 1.00 0.00 C ATOM 1405 O TYR A 350 2.993 -12.747 7.923 1.00 0.00 O ATOM 1406 CB TYR A 350 4.605 -11.335 5.814 1.00 0.00 C ATOM 1407 CG TYR A 350 5.983 -10.877 5.492 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.496 -11.161 4.266 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.767 -10.179 6.402 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.748 -10.778 3.918 1.00 0.00 C ATOM 1411 CE2 TYR A 350 8.044 -9.780 6.065 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.535 -10.083 4.814 1.00 0.00 C ATOM 1413 OH TYR A 350 9.805 -9.696 4.458 1.00 0.00 O ATOM 0 H TYR A 350 4.018 -13.512 4.207 1.00 0.00 H new ATOM 0 HA TYR A 350 5.366 -13.076 6.796 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.943 -11.111 4.977 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.230 -10.780 6.674 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.892 -11.704 3.554 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.374 -9.947 7.381 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.131 -11.017 2.937 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.652 -9.237 6.774 1.00 0.00 H new ATOM 0 HH TYR A 350 10.222 -9.216 5.204 1.00 0.00 H new ATOM 1423 N ASN A 351 2.404 -13.919 6.085 1.00 0.00 N ATOM 1424 CA ASN A 351 1.106 -14.354 6.601 1.00 0.00 C ATOM 1425 C ASN A 351 0.044 -13.255 6.517 1.00 0.00 C ATOM 1426 O ASN A 351 -0.891 -13.238 7.319 1.00 0.00 O ATOM 1427 CB ASN A 351 1.231 -14.859 8.040 1.00 0.00 C ATOM 1428 CG ASN A 351 0.032 -15.676 8.478 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.620 -16.329 7.662 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -0.265 -15.647 9.772 1.00 0.00 N ATOM 0 H ASN A 351 2.603 -14.244 5.139 1.00 0.00 H new ATOM 0 HA ASN A 351 0.777 -15.174 5.963 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.132 -15.466 8.131 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.351 -14.008 8.711 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -1.060 -16.179 10.125 1.00 0.00 H new ATOM 0 HD22 ASN A 351 0.302 -15.092 10.413 1.00 0.00 H new ATOM 1437 N GLN A 352 0.171 -12.333 5.555 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.814 -11.282 5.406 1.00 0.00 C ATOM 1439 C GLN A 352 -1.747 -11.573 4.243 1.00 0.00 C ATOM 1440 O GLN A 352 -1.498 -11.158 3.110 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.141 -9.933 5.200 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.021 -9.117 6.462 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.246 -9.217 7.354 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.210 -8.473 7.193 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.209 -10.144 8.305 1.00 0.00 N ATOM 0 H GLN A 352 0.938 -12.302 4.883 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.399 -11.247 6.325 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.854 -10.093 4.785 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.706 -9.364 4.462 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.855 -9.448 7.020 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.145 -8.073 6.198 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.388 -10.741 8.404 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.002 -10.259 8.937 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.823 -12.286 4.535 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.803 -12.628 3.517 1.00 0.00 C ATOM 1456 C GLU A 353 -4.531 -11.382 3.063 1.00 0.00 C ATOM 1457 O GLU A 353 -5.299 -10.773 3.809 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.792 -13.676 4.017 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.046 -13.767 3.190 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.855 -15.013 3.489 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.564 -16.069 2.888 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.781 -14.934 4.324 1.00 0.00 O ATOM 0 H GLU A 353 -3.040 -12.639 5.467 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.272 -13.061 2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.302 -14.650 4.027 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.063 -13.445 5.047 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.662 -12.886 3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.781 -13.756 2.133 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.270 -11.022 1.828 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.847 -9.842 1.223 1.00 0.00 C ATOM 1471 C ILE A 354 -6.292 -10.040 0.820 1.00 0.00 C ATOM 1472 O ILE A 354 -7.196 -9.504 1.458 1.00 0.00 O ATOM 1473 CB ILE A 354 -4.018 -9.439 0.006 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.618 -9.046 0.449 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.661 -8.312 -0.759 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.625 -9.010 -0.678 1.00 0.00 C ATOM 0 H ILE A 354 -3.647 -11.542 1.210 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.832 -9.050 1.971 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.962 -10.297 -0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.656 -8.064 0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.273 -9.751 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.041 -8.054 -1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.647 -8.623 -1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.761 -7.442 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.647 -8.723 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.559 -9.997 -1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.948 -8.284 -1.425 1.00 0.00 H new ATOM 1488 N THR A 355 -6.499 -10.793 -0.253 1.00 0.00 N ATOM 1489 CA THR A 355 -7.835 -11.076 -0.761 1.00 0.00 C ATOM 1490 C THR A 355 -8.468 -9.824 -1.355 1.00 0.00 C ATOM 1491 O THR A 355 -9.510 -9.884 -2.007 1.00 0.00 O ATOM 1492 CB THR A 355 -8.755 -11.643 0.327 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.368 -10.585 1.072 1.00 0.00 O ATOM 1494 CG2 THR A 355 -7.949 -12.526 1.250 1.00 0.00 C ATOM 0 H THR A 355 -5.749 -11.223 -0.794 1.00 0.00 H new ATOM 0 HA THR A 355 -7.720 -11.830 -1.540 1.00 0.00 H new ATOM 0 HB THR A 355 -9.544 -12.229 -0.145 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.694 -10.147 1.632 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.599 -12.931 2.025 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.511 -13.345 0.679 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.155 -11.940 1.712 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.820 -8.689 -1.116 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.277 -7.410 -1.625 1.00 0.00 C ATOM 1504 C ASP A 356 -7.230 -6.902 -2.585 1.00 0.00 C ATOM 1505 O ASP A 356 -6.758 -5.768 -2.491 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.493 -6.415 -0.489 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.479 -6.928 0.545 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.697 -6.746 0.344 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -9.030 -7.509 1.555 1.00 0.00 O ATOM 0 H ASP A 356 -6.964 -8.634 -0.564 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.235 -7.528 -2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.539 -6.206 -0.006 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.856 -5.472 -0.898 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.876 -7.774 -3.516 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.857 -7.478 -4.497 1.00 0.00 C ATOM 1516 C LEU A 357 -6.447 -6.717 -5.649 1.00 0.00 C ATOM 1517 O LEU A 357 -5.957 -6.770 -6.776 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.188 -8.752 -4.986 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.874 -10.045 -4.584 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.006 -10.329 -5.536 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -4.875 -11.171 -4.606 1.00 0.00 C ATOM 0 H LEU A 357 -7.288 -8.702 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.096 -6.858 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.128 -8.716 -6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.165 -8.772 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.277 -9.951 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.499 -11.257 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.725 -9.510 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.614 -10.425 -6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.367 -12.100 -4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.465 -11.274 -5.611 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.068 -10.955 -3.906 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.501 -5.995 -5.347 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.180 -5.220 -6.341 1.00 0.00 C ATOM 1535 C LYS A 358 -7.657 -3.796 -6.385 1.00 0.00 C ATOM 1536 O LYS A 358 -8.082 -3.013 -7.235 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.679 -5.243 -6.074 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.338 -6.537 -6.512 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.660 -6.524 -7.998 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.819 -5.592 -8.314 1.00 0.00 C ATOM 1541 NZ LYS A 358 -13.091 -6.060 -7.700 1.00 0.00 N ATOM 0 H LYS A 358 -7.904 -5.933 -4.412 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.988 -5.664 -7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.855 -5.094 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.148 -4.408 -6.594 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.679 -7.376 -6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.254 -6.691 -5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.779 -6.212 -8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.905 -7.534 -8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.588 -4.590 -7.952 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.943 -5.520 -9.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -13.893 -5.571 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -13.188 -7.086 -7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -13.082 -5.851 -6.681 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.732 -3.439 -5.484 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.201 -2.114 -5.498 1.00 0.00 C ATOM 1557 C GLN A 359 -4.777 -2.129 -6.029 1.00 0.00 C ATOM 1558 O GLN A 359 -4.189 -3.194 -6.185 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.314 -1.493 -4.112 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.512 -0.581 -4.015 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.812 -1.278 -4.384 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -9.457 -1.908 -3.549 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -9.204 -1.160 -5.647 1.00 0.00 N ATOM 0 H GLN A 359 -6.357 -4.051 -4.759 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.782 -1.486 -6.173 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.393 -2.281 -3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.407 -0.931 -3.888 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.588 -0.194 -2.999 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.365 0.276 -4.672 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -8.639 -0.628 -6.309 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -10.070 -1.601 -5.956 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.206 -0.964 -6.339 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.855 -0.886 -6.893 1.00 0.00 C ATOM 1574 C PRO A 360 -1.784 -1.202 -5.878 1.00 0.00 C ATOM 1575 O PRO A 360 -1.982 -2.005 -4.971 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.767 0.574 -7.334 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.625 1.284 -6.359 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.802 0.378 -6.157 1.00 0.00 C ATOM 0 HA PRO A 360 -2.691 -1.611 -7.691 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.741 0.940 -7.306 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.125 0.707 -8.355 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.097 1.462 -5.422 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.935 2.257 -6.739 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.240 0.497 -5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.593 0.573 -6.881 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.633 -0.594 -6.076 1.00 0.00 N ATOM 1587 CA VAL A 361 0.488 -0.773 -5.190 1.00 0.00 C ATOM 1588 C VAL A 361 0.976 0.561 -4.709 1.00 0.00 C ATOM 1589 O VAL A 361 0.656 1.592 -5.285 1.00 0.00 O ATOM 1590 CB VAL A 361 1.637 -1.498 -5.879 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.793 -1.717 -4.914 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.145 -2.807 -6.426 1.00 0.00 C ATOM 0 H VAL A 361 -0.453 0.037 -6.857 1.00 0.00 H new ATOM 0 HA VAL A 361 0.149 -1.378 -4.349 1.00 0.00 H new ATOM 0 HB VAL A 361 2.004 -0.884 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.602 -2.236 -5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.152 -0.754 -4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.454 -2.318 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.966 -3.327 -6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.764 -3.422 -5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.347 -2.624 -7.146 1.00 0.00 H new ATOM 1602 N LEU A 362 1.761 0.529 -3.668 1.00 0.00 N ATOM 1603 CA LEU A 362 2.309 1.737 -3.108 1.00 0.00 C ATOM 1604 C LEU A 362 3.811 1.609 -3.032 1.00 0.00 C ATOM 1605 O LEU A 362 4.359 1.195 -2.014 1.00 0.00 O ATOM 1606 CB LEU A 362 1.741 2.001 -1.738 1.00 0.00 C ATOM 1607 CG LEU A 362 0.241 1.842 -1.645 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.064 0.994 -0.450 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.423 3.195 -1.547 1.00 0.00 C ATOM 0 H LEU A 362 2.038 -0.326 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 362 2.042 2.577 -3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.211 1.323 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.007 3.014 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.149 1.357 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.143 0.865 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.410 0.019 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.318 1.480 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.503 3.066 -1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.064 3.713 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.182 3.784 -2.432 1.00 0.00 H new ATOM 1621 N VAL A 363 4.474 1.989 -4.103 1.00 0.00 N ATOM 1622 CA VAL A 363 5.911 1.915 -4.151 1.00 0.00 C ATOM 1623 C VAL A 363 6.463 3.041 -3.285 1.00 0.00 C ATOM 1624 O VAL A 363 6.466 4.220 -3.652 1.00 0.00 O ATOM 1625 CB VAL A 363 6.427 1.946 -5.616 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.305 2.258 -6.597 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.604 2.886 -5.788 1.00 0.00 C ATOM 0 H VAL A 363 4.037 2.352 -4.950 1.00 0.00 H new ATOM 0 HA VAL A 363 6.267 0.966 -3.751 1.00 0.00 H new ATOM 0 HB VAL A 363 6.791 0.945 -5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.702 2.272 -7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.532 1.494 -6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.877 3.232 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.930 2.874 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.305 3.897 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.424 2.563 -5.147 1.00 0.00 H new ATOM 1637 N SER A 364 6.844 2.637 -2.077 1.00 0.00 N ATOM 1638 CA SER A 364 7.355 3.534 -1.056 1.00 0.00 C ATOM 1639 C SER A 364 8.837 3.832 -1.225 1.00 0.00 C ATOM 1640 O SER A 364 9.565 3.052 -1.820 1.00 0.00 O ATOM 1641 CB SER A 364 7.112 2.920 0.318 1.00 0.00 C ATOM 1642 OG SER A 364 7.988 3.470 1.286 1.00 0.00 O ATOM 0 H SER A 364 6.804 1.662 -1.779 1.00 0.00 H new ATOM 0 HA SER A 364 6.824 4.480 -1.156 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.079 3.092 0.619 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.253 1.840 0.267 1.00 0.00 H new ATOM 0 HG SER A 364 8.631 2.788 1.570 1.00 0.00 H new ATOM 1648 N GLN A 365 9.267 4.979 -0.709 1.00 0.00 N ATOM 1649 CA GLN A 365 10.671 5.370 -0.756 1.00 0.00 C ATOM 1650 C GLN A 365 11.319 5.055 0.598 1.00 0.00 C ATOM 1651 O GLN A 365 11.148 5.799 1.559 1.00 0.00 O ATOM 1652 CB GLN A 365 10.796 6.862 -1.088 1.00 0.00 C ATOM 1653 CG GLN A 365 9.884 7.755 -0.261 1.00 0.00 C ATOM 1654 CD GLN A 365 10.131 9.229 -0.512 1.00 0.00 C ATOM 1655 OE1 GLN A 365 11.246 9.638 -0.835 1.00 0.00 O ATOM 1656 NE2 GLN A 365 9.088 10.038 -0.360 1.00 0.00 N ATOM 0 H GLN A 365 8.659 5.658 -0.251 1.00 0.00 H new ATOM 0 HA GLN A 365 11.185 4.811 -1.538 1.00 0.00 H new ATOM 0 HB2 GLN A 365 11.829 7.173 -0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 365 10.572 7.009 -2.145 1.00 0.00 H new ATOM 0 HG2 GLN A 365 8.845 7.520 -0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 365 10.033 7.540 0.797 1.00 0.00 H new ATOM 0 HE21 GLN A 365 8.181 9.656 -0.091 1.00 0.00 H new ATOM 0 HE22 GLN A 365 9.194 11.041 -0.512 1.00 0.00 H new ATOM 1665 N PRO A 366 12.066 3.937 0.698 1.00 0.00 N ATOM 1666 CA PRO A 366 12.689 3.501 1.945 1.00 0.00 C ATOM 1667 C PRO A 366 14.137 3.925 2.135 1.00 0.00 C ATOM 1668 O PRO A 366 14.701 4.672 1.338 1.00 0.00 O ATOM 1669 CB PRO A 366 12.620 1.986 1.821 1.00 0.00 C ATOM 1670 CG PRO A 366 12.609 1.698 0.350 1.00 0.00 C ATOM 1671 CD PRO A 366 12.367 2.997 -0.383 1.00 0.00 C ATOM 0 HA PRO A 366 12.181 3.943 2.802 1.00 0.00 H new ATOM 0 HB2 PRO A 366 13.475 1.514 2.306 1.00 0.00 H new ATOM 0 HB3 PRO A 366 11.724 1.594 2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 366 13.558 1.258 0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 366 11.829 0.975 0.110 1.00 0.00 H new ATOM 0 HD2 PRO A 366 13.242 3.307 -0.954 1.00 0.00 H new ATOM 0 HD3 PRO A 366 11.539 2.914 -1.087 1.00 0.00 H new ATOM 1679 N LYS A 367 14.722 3.413 3.220 1.00 0.00 N ATOM 1680 CA LYS A 367 16.098 3.697 3.583 1.00 0.00 C ATOM 1681 C LYS A 367 17.060 2.740 2.894 1.00 0.00 C ATOM 1682 O LYS A 367 17.319 1.645 3.394 1.00 0.00 O ATOM 1683 CB LYS A 367 16.272 3.580 5.098 1.00 0.00 C ATOM 1684 CG LYS A 367 15.238 4.349 5.908 1.00 0.00 C ATOM 1685 CD LYS A 367 15.417 4.128 7.402 1.00 0.00 C ATOM 1686 CE LYS A 367 16.753 4.664 7.895 1.00 0.00 C ATOM 1687 NZ LYS A 367 16.906 6.119 7.618 1.00 0.00 N ATOM 0 H LYS A 367 14.246 2.787 3.870 1.00 0.00 H new ATOM 0 HA LYS A 367 16.326 4.712 3.259 1.00 0.00 H new ATOM 0 HB2 LYS A 367 16.226 2.527 5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 367 17.266 3.937 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 367 15.319 5.413 5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.237 4.036 5.611 1.00 0.00 H new ATOM 0 HD2 LYS A 367 14.607 4.618 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 367 15.349 3.063 7.623 1.00 0.00 H new ATOM 0 HE2 LYS A 367 16.841 4.488 8.967 1.00 0.00 H new ATOM 0 HE3 LYS A 367 17.563 4.116 7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 17.661 6.509 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 17.152 6.258 6.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 16.012 6.608 7.826 1.00 0.00 H new ATOM 1701 N ARG A 368 17.577 3.155 1.743 1.00 0.00 N ATOM 1702 CA ARG A 368 18.530 2.339 0.999 1.00 0.00 C ATOM 1703 C ARG A 368 19.613 1.788 1.925 1.00 0.00 C ATOM 1704 O ARG A 368 20.017 0.632 1.805 1.00 0.00 O ATOM 1705 CB ARG A 368 19.168 3.166 -0.116 1.00 0.00 C ATOM 1706 CG ARG A 368 19.975 4.356 0.383 1.00 0.00 C ATOM 1707 CD ARG A 368 20.890 4.904 -0.701 1.00 0.00 C ATOM 1708 NE ARG A 368 21.394 6.235 -0.372 1.00 0.00 N ATOM 1709 CZ ARG A 368 22.089 6.989 -1.217 1.00 0.00 C ATOM 1710 NH1 ARG A 368 22.377 6.538 -2.431 1.00 0.00 N ATOM 1711 NH2 ARG A 368 22.497 8.197 -0.850 1.00 0.00 N ATOM 0 H ARG A 368 17.353 4.049 1.306 1.00 0.00 H new ATOM 0 HA ARG A 368 17.993 1.498 0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 368 19.818 2.521 -0.707 1.00 0.00 H new ATOM 0 HB3 ARG A 368 18.384 3.525 -0.783 1.00 0.00 H new ATOM 0 HG2 ARG A 368 19.298 5.141 0.719 1.00 0.00 H new ATOM 0 HG3 ARG A 368 20.570 4.057 1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 368 21.730 4.224 -0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 368 20.348 4.945 -1.646 1.00 0.00 H new ATOM 0 HE ARG A 368 21.202 6.606 0.558 1.00 0.00 H new ATOM 0 HH11 ARG A 368 22.065 5.610 -2.718 1.00 0.00 H new ATOM 0 HH12 ARG A 368 22.911 7.119 -3.078 1.00 0.00 H new ATOM 0 HH21 ARG A 368 22.277 8.548 0.082 1.00 0.00 H new ATOM 0 HH22 ARG A 368 23.030 8.774 -1.500 1.00 0.00 H new ATOM 1725 N ARG A 369 20.075 2.628 2.850 1.00 0.00 N ATOM 1726 CA ARG A 369 21.106 2.238 3.808 1.00 0.00 C ATOM 1727 C ARG A 369 20.820 2.866 5.170 1.00 0.00 C ATOM 1728 O ARG A 369 19.706 3.319 5.429 1.00 0.00 O ATOM 1729 CB ARG A 369 22.486 2.679 3.311 1.00 0.00 C ATOM 1730 CG ARG A 369 22.801 2.228 1.894 1.00 0.00 C ATOM 1731 CD ARG A 369 23.052 0.731 1.822 1.00 0.00 C ATOM 1732 NE ARG A 369 23.221 0.271 0.447 1.00 0.00 N ATOM 1733 CZ ARG A 369 23.633 -0.950 0.119 1.00 0.00 C ATOM 1734 NH1 ARG A 369 23.925 -1.832 1.067 1.00 0.00 N ATOM 1735 NH2 ARG A 369 23.755 -1.290 -1.156 1.00 0.00 N ATOM 0 H ARG A 369 19.749 3.589 2.956 1.00 0.00 H new ATOM 0 HA ARG A 369 21.097 1.153 3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 369 22.549 3.766 3.359 1.00 0.00 H new ATOM 0 HB3 ARG A 369 23.247 2.286 3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 369 21.972 2.490 1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 369 23.678 2.762 1.529 1.00 0.00 H new ATOM 0 HD2 ARG A 369 23.943 0.485 2.399 1.00 0.00 H new ATOM 0 HD3 ARG A 369 22.218 0.201 2.282 1.00 0.00 H new ATOM 0 HE ARG A 369 23.011 0.925 -0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 369 23.834 -1.574 2.050 1.00 0.00 H new ATOM 0 HH12 ARG A 369 24.241 -2.768 0.813 1.00 0.00 H new ATOM 0 HH21 ARG A 369 23.533 -0.615 -1.887 1.00 0.00 H new ATOM 0 HH22 ARG A 369 24.071 -2.227 -1.406 1.00 0.00 H new ATOM 1749 N ARG A 370 21.828 2.890 6.039 1.00 0.00 N ATOM 1750 CA ARG A 370 21.672 3.475 7.368 1.00 0.00 C ATOM 1751 C ARG A 370 21.275 4.945 7.260 1.00 0.00 C ATOM 1752 O ARG A 370 20.413 5.424 7.998 1.00 0.00 O ATOM 1753 CB ARG A 370 22.967 3.335 8.172 1.00 0.00 C ATOM 1754 CG ARG A 370 24.182 3.931 7.481 1.00 0.00 C ATOM 1755 CD ARG A 370 25.421 3.840 8.356 1.00 0.00 C ATOM 1756 NE ARG A 370 25.228 4.498 9.647 1.00 0.00 N ATOM 1757 CZ ARG A 370 26.158 5.232 10.249 1.00 0.00 C ATOM 1758 NH1 ARG A 370 27.341 5.411 9.676 1.00 0.00 N ATOM 1759 NH2 ARG A 370 25.905 5.791 11.425 1.00 0.00 N ATOM 0 H ARG A 370 22.757 2.513 5.848 1.00 0.00 H new ATOM 0 HA ARG A 370 20.880 2.937 7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 370 22.837 3.818 9.140 1.00 0.00 H new ATOM 0 HB3 ARG A 370 23.152 2.278 8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 370 24.360 3.409 6.541 1.00 0.00 H new ATOM 0 HG3 ARG A 370 23.986 4.974 7.234 1.00 0.00 H new ATOM 0 HD2 ARG A 370 25.675 2.792 8.517 1.00 0.00 H new ATOM 0 HD3 ARG A 370 26.265 4.297 7.839 1.00 0.00 H new ATOM 0 HE ARG A 370 24.327 4.387 10.113 1.00 0.00 H new ATOM 0 HH11 ARG A 370 27.539 4.985 8.771 1.00 0.00 H new ATOM 0 HH12 ARG A 370 28.053 5.975 10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 370 24.996 5.658 11.868 1.00 0.00 H new ATOM 0 HH22 ARG A 370 26.619 6.354 11.886 1.00 0.00 H new ATOM 1773 N GLY A 371 21.914 5.652 6.333 1.00 0.00 N ATOM 1774 CA GLY A 371 21.619 7.057 6.121 1.00 0.00 C ATOM 1775 C GLY A 371 22.801 7.822 5.564 1.00 0.00 C ATOM 1776 O GLY A 371 23.297 8.758 6.194 1.00 0.00 O ATOM 0 H GLY A 371 22.636 5.273 5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 371 20.776 7.148 5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 371 21.312 7.507 7.065 1.00 0.00 H new ATOM 1780 N PRO A 372 23.271 7.432 4.371 1.00 0.00 N ATOM 1781 CA PRO A 372 24.393 8.081 3.691 1.00 0.00 C ATOM 1782 C PRO A 372 24.100 9.532 3.330 1.00 0.00 C ATOM 1783 O PRO A 372 24.551 10.457 4.008 1.00 0.00 O ATOM 1784 CB PRO A 372 24.569 7.245 2.432 1.00 0.00 C ATOM 1785 CG PRO A 372 23.222 6.665 2.215 1.00 0.00 C ATOM 1786 CD PRO A 372 22.741 6.320 3.578 1.00 0.00 C ATOM 0 HA PRO A 372 25.280 8.124 4.322 1.00 0.00 H new ATOM 0 HB2 PRO A 372 24.885 7.855 1.586 1.00 0.00 H new ATOM 0 HB3 PRO A 372 25.324 6.470 2.566 1.00 0.00 H new ATOM 0 HG2 PRO A 372 22.557 7.378 1.728 1.00 0.00 H new ATOM 0 HG3 PRO A 372 23.268 5.784 1.575 1.00 0.00 H new ATOM 0 HD2 PRO A 372 21.653 6.265 3.626 1.00 0.00 H new ATOM 0 HD3 PRO A 372 23.124 5.357 3.916 1.00 0.00 H new ATOM 1794 N GLY A 373 23.342 9.722 2.256 1.00 0.00 N ATOM 1795 CA GLY A 373 22.987 11.055 1.818 1.00 0.00 C ATOM 1796 C GLY A 373 21.520 11.152 1.456 1.00 0.00 C ATOM 1797 O GLY A 373 21.113 12.036 0.703 1.00 0.00 O ATOM 0 H GLY A 373 22.966 8.970 1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 373 23.215 11.771 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 373 23.594 11.328 0.955 1.00 0.00 H new ATOM 1801 N GLY A 374 20.729 10.231 1.998 1.00 0.00 N ATOM 1802 CA GLY A 374 19.307 10.211 1.732 1.00 0.00 C ATOM 1803 C GLY A 374 18.745 8.806 1.695 1.00 0.00 C ATOM 1804 O GLY A 374 19.319 7.907 1.082 1.00 0.00 O ATOM 0 H GLY A 374 21.054 9.493 2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 374 18.789 10.786 2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 374 19.112 10.702 0.779 1.00 0.00 H new ATOM 1808 N THR A 375 17.614 8.631 2.358 1.00 0.00 N ATOM 1809 CA THR A 375 16.938 7.343 2.427 1.00 0.00 C ATOM 1810 C THR A 375 15.727 7.323 1.492 1.00 0.00 C ATOM 1811 O THR A 375 14.578 7.432 1.919 1.00 0.00 O ATOM 1812 CB THR A 375 16.517 7.036 3.879 1.00 0.00 C ATOM 1813 OG1 THR A 375 15.198 6.485 3.923 1.00 0.00 O ATOM 1814 CG2 THR A 375 16.579 8.286 4.743 1.00 0.00 C ATOM 0 H THR A 375 17.137 9.377 2.864 1.00 0.00 H new ATOM 0 HA THR A 375 17.631 6.567 2.101 1.00 0.00 H new ATOM 0 HB THR A 375 17.220 6.302 4.274 1.00 0.00 H new ATOM 0 HG1 THR A 375 14.565 7.120 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 375 16.277 8.040 5.761 1.00 0.00 H new ATOM 0 HG22 THR A 375 17.598 8.673 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 375 15.906 9.042 4.338 1.00 0.00 H new ATOM 1822 N LEU A 376 16.006 7.217 0.197 1.00 0.00 N ATOM 1823 CA LEU A 376 14.953 7.211 -0.822 1.00 0.00 C ATOM 1824 C LEU A 376 14.813 5.920 -1.621 1.00 0.00 C ATOM 1825 O LEU A 376 13.733 5.338 -1.701 1.00 0.00 O ATOM 1826 CB LEU A 376 15.222 8.247 -1.859 1.00 0.00 C ATOM 1827 CG LEU A 376 15.750 9.560 -1.343 1.00 0.00 C ATOM 1828 CD1 LEU A 376 15.110 9.927 -0.021 1.00 0.00 C ATOM 1829 CD2 LEU A 376 17.253 9.468 -1.232 1.00 0.00 C ATOM 0 H LEU A 376 16.952 7.134 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 376 14.049 7.376 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 376 15.939 7.843 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 376 14.299 8.437 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 376 15.493 10.357 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 376 15.511 10.879 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 376 14.031 10.014 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 376 15.326 9.153 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 376 17.649 10.413 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 376 17.519 8.666 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 376 17.678 9.259 -2.214 1.00 0.00 H new ATOM 1841 N PRO A 377 15.926 5.465 -2.234 1.00 0.00 N ATOM 1842 CA PRO A 377 15.915 4.338 -3.147 1.00 0.00 C ATOM 1843 C PRO A 377 15.654 2.986 -2.525 1.00 0.00 C ATOM 1844 O PRO A 377 15.666 2.798 -1.309 1.00 0.00 O ATOM 1845 CB PRO A 377 17.281 4.389 -3.811 1.00 0.00 C ATOM 1846 CG PRO A 377 18.168 5.107 -2.862 1.00 0.00 C ATOM 1847 CD PRO A 377 17.292 5.963 -2.004 1.00 0.00 C ATOM 0 HA PRO A 377 15.077 4.434 -3.837 1.00 0.00 H new ATOM 0 HB2 PRO A 377 17.655 3.385 -4.012 1.00 0.00 H new ATOM 0 HB3 PRO A 377 17.231 4.908 -4.768 1.00 0.00 H new ATOM 0 HG2 PRO A 377 18.732 4.401 -2.253 1.00 0.00 H new ATOM 0 HG3 PRO A 377 18.895 5.716 -3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 377 17.569 5.882 -0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 377 17.379 7.015 -2.277 1.00 0.00 H new ATOM 1855 N GLY A 378 15.417 2.058 -3.430 1.00 0.00 N ATOM 1856 CA GLY A 378 15.096 0.684 -3.089 1.00 0.00 C ATOM 1857 C GLY A 378 13.695 0.582 -2.547 1.00 0.00 C ATOM 1858 O GLY A 378 13.461 -0.030 -1.510 1.00 0.00 O ATOM 0 H GLY A 378 15.442 2.237 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 378 15.196 0.052 -3.972 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.805 0.313 -2.349 1.00 0.00 H new ATOM 1862 N PRO A 379 12.741 1.112 -3.319 1.00 0.00 N ATOM 1863 CA PRO A 379 11.329 1.215 -2.966 1.00 0.00 C ATOM 1864 C PRO A 379 10.677 -0.016 -2.354 1.00 0.00 C ATOM 1865 O PRO A 379 11.232 -1.115 -2.341 1.00 0.00 O ATOM 1866 CB PRO A 379 10.654 1.557 -4.290 1.00 0.00 C ATOM 1867 CG PRO A 379 11.674 1.254 -5.325 1.00 0.00 C ATOM 1868 CD PRO A 379 12.956 1.625 -4.667 1.00 0.00 C ATOM 0 HA PRO A 379 11.220 1.952 -2.170 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.751 0.964 -4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.356 2.605 -4.323 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.658 0.202 -5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.507 1.832 -6.234 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.816 1.162 -5.151 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.126 2.702 -4.675 1.00 0.00 H new ATOM 1876 N ALA A 380 9.461 0.215 -1.852 1.00 0.00 N ATOM 1877 CA ALA A 380 8.641 -0.813 -1.231 1.00 0.00 C ATOM 1878 C ALA A 380 7.304 -0.924 -1.941 1.00 0.00 C ATOM 1879 O ALA A 380 6.373 -0.193 -1.616 1.00 0.00 O ATOM 1880 CB ALA A 380 8.401 -0.496 0.243 1.00 0.00 C ATOM 0 H ALA A 380 9.019 1.134 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 380 9.175 -1.760 -1.311 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.785 -1.278 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.357 -0.446 0.765 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.889 0.462 0.330 1.00 0.00 H new ATOM 1886 N MET A 381 7.194 -1.830 -2.908 1.00 0.00 N ATOM 1887 CA MET A 381 5.926 -2.003 -3.594 1.00 0.00 C ATOM 1888 C MET A 381 4.971 -2.569 -2.569 1.00 0.00 C ATOM 1889 O MET A 381 4.937 -3.766 -2.309 1.00 0.00 O ATOM 1890 CB MET A 381 6.083 -2.923 -4.799 1.00 0.00 C ATOM 1891 CG MET A 381 7.229 -2.508 -5.706 1.00 0.00 C ATOM 1892 SD MET A 381 6.777 -2.509 -7.450 1.00 0.00 S ATOM 1893 CE MET A 381 5.612 -1.153 -7.480 1.00 0.00 C ATOM 0 H MET A 381 7.948 -2.439 -3.225 1.00 0.00 H new ATOM 0 HA MET A 381 5.548 -1.060 -3.989 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.249 -3.943 -4.453 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.155 -2.928 -5.371 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.567 -1.511 -5.424 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.070 -3.184 -5.553 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.672 -1.490 -7.917 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.434 -0.804 -6.463 1.00 0.00 H new ATOM 0 HE3 MET A 381 6.018 -0.337 -8.078 1.00 0.00 H new ATOM 1903 N LEU A 382 4.207 -1.662 -1.992 1.00 0.00 N ATOM 1904 CA LEU A 382 3.304 -1.969 -0.902 1.00 0.00 C ATOM 1905 C LEU A 382 1.889 -2.345 -1.322 1.00 0.00 C ATOM 1906 O LEU A 382 1.401 -1.939 -2.373 1.00 0.00 O ATOM 1907 CB LEU A 382 3.234 -0.740 -0.014 1.00 0.00 C ATOM 1908 CG LEU A 382 4.443 -0.518 0.869 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.388 0.836 1.545 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.521 -1.627 1.894 1.00 0.00 C ATOM 0 H LEU A 382 4.196 -0.681 -2.271 1.00 0.00 H new ATOM 0 HA LEU A 382 3.704 -2.849 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.098 0.138 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.350 -0.818 0.619 1.00 0.00 H new ATOM 0 HG LEU A 382 5.340 -0.534 0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.270 0.966 2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.363 1.620 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.492 0.898 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.390 -1.472 2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.618 -1.623 2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.611 -2.587 1.385 1.00 0.00 H new ATOM 1922 N ILE A 383 1.234 -3.120 -0.460 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.155 -3.514 -0.689 1.00 0.00 C ATOM 1924 C ILE A 383 -1.073 -2.541 0.038 1.00 0.00 C ATOM 1925 O ILE A 383 -1.073 -2.482 1.266 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.467 -4.964 -0.226 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.417 -5.967 -1.370 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.857 -5.079 0.340 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.158 -5.488 -2.691 1.00 0.00 C ATOM 0 H ILE A 383 1.641 -3.487 0.401 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.324 -3.486 -1.765 1.00 0.00 H new ATOM 0 HB ILE A 383 0.297 -5.183 0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.167 -6.826 -1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.431 -6.322 -1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.039 -6.107 0.653 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.956 -4.415 1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.584 -4.798 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.133 -6.302 -3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.434 -4.652 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.189 -5.165 -2.544 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.886 -1.780 -0.702 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.797 -0.816 -0.098 1.00 0.00 C ATOM 1943 C PRO A 384 -3.595 -1.460 1.019 1.00 0.00 C ATOM 1944 O PRO A 384 -3.948 -0.815 1.998 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.736 -0.425 -1.243 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.085 -0.857 -2.512 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.014 -1.853 -2.165 1.00 0.00 C ATOM 0 HA PRO A 384 -2.271 0.034 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.707 -0.906 -1.126 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.911 0.651 -1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.818 -1.303 -3.184 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.656 -0.000 -3.032 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.289 -2.857 -2.487 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.073 -1.607 -2.656 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.857 -2.753 0.864 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.667 -3.506 1.813 1.00 0.00 C ATOM 1957 C GLU A 385 -3.956 -3.857 3.119 1.00 0.00 C ATOM 1958 O GLU A 385 -4.615 -4.064 4.138 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.159 -4.798 1.168 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.170 -5.527 2.037 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.326 -4.635 2.451 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.171 -3.888 3.435 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -8.383 -4.681 1.792 1.00 0.00 O ATOM 0 H GLU A 385 -3.515 -3.307 0.079 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.493 -2.844 2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.610 -4.571 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.309 -5.453 0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.556 -6.390 1.494 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.671 -5.908 2.928 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.636 -3.944 3.104 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.911 -4.326 4.308 1.00 0.00 C ATOM 1972 C LEU A 386 -1.096 -3.180 4.908 1.00 0.00 C ATOM 1973 O LEU A 386 -0.606 -3.298 6.028 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.006 -5.511 3.993 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.723 -6.728 3.391 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.725 -7.671 2.743 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.525 -7.468 4.450 1.00 0.00 C ATOM 0 H LEU A 386 -2.052 -3.759 2.288 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.650 -4.601 5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.231 -5.184 3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.504 -5.820 4.910 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.411 -6.365 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.253 -8.527 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.192 -7.147 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -0.012 -8.017 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.023 -8.325 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.856 -7.812 5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.272 -6.798 4.875 1.00 0.00 H new ATOM 1989 N CYS A 387 -0.969 -2.068 4.186 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.201 -0.923 4.682 1.00 0.00 C ATOM 1991 C CYS A 387 -1.037 -0.017 5.585 1.00 0.00 C ATOM 1992 O CYS A 387 -1.540 1.019 5.150 1.00 0.00 O ATOM 1993 CB CYS A 387 0.367 -0.125 3.514 1.00 0.00 C ATOM 1994 SG CYS A 387 0.963 -1.160 2.174 1.00 0.00 S ATOM 0 H CYS A 387 -1.383 -1.934 3.264 1.00 0.00 H new ATOM 0 HA CYS A 387 0.618 -1.316 5.284 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.403 0.545 3.132 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.185 0.500 3.873 1.00 0.00 H new ATOM 0 HG CYS A 387 0.102 -2.105 1.939 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.167 -0.420 6.850 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.924 0.337 7.847 1.00 0.00 C ATOM 2002 C TYR A 388 -1.514 1.805 7.831 1.00 0.00 C ATOM 2003 O TYR A 388 -0.355 2.135 8.107 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.656 -0.238 9.243 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.830 -0.903 9.923 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.602 -1.823 9.252 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.130 -0.641 11.254 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.646 -2.472 9.867 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.181 -1.281 11.885 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.937 -2.199 11.185 1.00 0.00 C ATOM 2011 OH TYR A 388 -5.976 -2.850 11.808 1.00 0.00 O ATOM 0 H TYR A 388 -0.751 -1.279 7.211 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.984 0.259 7.606 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.847 -0.965 9.166 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.300 0.568 9.884 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.382 -2.041 8.217 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.534 0.073 11.804 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.235 -3.193 9.319 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.408 -1.064 12.918 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.430 -2.232 12.419 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.460 2.682 7.496 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.197 4.107 7.468 1.00 0.00 C ATOM 2023 C LEU A 389 -1.592 4.544 8.800 1.00 0.00 C ATOM 2024 O LEU A 389 -2.205 4.363 9.853 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.494 4.870 7.216 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.207 4.583 5.893 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.707 4.746 6.064 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.681 5.504 4.813 1.00 0.00 C ATOM 0 H LEU A 389 -3.413 2.423 7.241 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.494 4.325 6.664 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.184 4.649 8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.277 5.937 7.262 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.008 3.554 5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.206 4.540 5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.065 4.049 6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.929 5.767 6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.193 5.294 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.860 6.540 5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.611 5.342 4.686 1.00 0.00 H new ATOM 2040 N THR A 390 -0.394 5.115 8.756 1.00 0.00 N ATOM 2041 CA THR A 390 0.283 5.551 9.978 1.00 0.00 C ATOM 2042 C THR A 390 0.033 7.021 10.266 1.00 0.00 C ATOM 2043 O THR A 390 -0.205 7.411 11.409 1.00 0.00 O ATOM 2044 CB THR A 390 1.813 5.351 9.905 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.374 6.235 8.933 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.175 3.913 9.556 1.00 0.00 C ATOM 0 H THR A 390 0.128 5.287 7.897 1.00 0.00 H new ATOM 0 HA THR A 390 -0.133 4.931 10.772 1.00 0.00 H new ATOM 0 HB THR A 390 2.224 5.574 10.889 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.971 6.057 8.058 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.259 3.811 9.514 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.777 3.242 10.318 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.748 3.655 8.587 1.00 0.00 H new ATOM 2054 N GLY A 391 0.089 7.834 9.218 1.00 0.00 N ATOM 2055 CA GLY A 391 -0.076 9.259 9.386 1.00 0.00 C ATOM 2056 C GLY A 391 1.177 9.833 9.987 1.00 0.00 C ATOM 2057 O GLY A 391 1.253 11.004 10.360 1.00 0.00 O ATOM 0 H GLY A 391 0.246 7.529 8.257 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -0.281 9.729 8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.931 9.465 10.031 1.00 0.00 H new ATOM 2061 N LEU A 392 2.161 8.957 10.060 1.00 0.00 N ATOM 2062 CA LEU A 392 3.469 9.250 10.608 1.00 0.00 C ATOM 2063 C LEU A 392 4.223 10.239 9.752 1.00 0.00 C ATOM 2064 O LEU A 392 5.004 11.039 10.269 1.00 0.00 O ATOM 2065 CB LEU A 392 4.244 7.946 10.722 1.00 0.00 C ATOM 2066 CG LEU A 392 4.665 7.536 12.134 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.488 6.259 12.096 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.440 8.653 12.815 1.00 0.00 C ATOM 0 H LEU A 392 2.069 7.996 9.730 1.00 0.00 H new ATOM 0 HA LEU A 392 3.350 9.707 11.591 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.635 7.147 10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.140 8.024 10.106 1.00 0.00 H new ATOM 0 HG LEU A 392 3.763 7.347 12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.778 5.983 13.110 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.895 5.457 11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.382 6.420 11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.728 8.337 13.818 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.334 8.881 12.235 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.814 9.543 12.881 1.00 0.00 H new ATOM 2080 N THR A 393 4.005 10.163 8.441 1.00 0.00 N ATOM 2081 CA THR A 393 4.657 11.064 7.501 1.00 0.00 C ATOM 2082 C THR A 393 6.149 10.753 7.399 1.00 0.00 C ATOM 2083 O THR A 393 6.791 11.080 6.402 1.00 0.00 O ATOM 2084 CB THR A 393 4.448 12.512 7.970 1.00 0.00 C ATOM 2085 OG1 THR A 393 3.248 13.060 7.416 1.00 0.00 O ATOM 2086 CG2 THR A 393 5.620 13.402 7.655 1.00 0.00 C ATOM 0 H THR A 393 3.380 9.484 8.007 1.00 0.00 H new ATOM 0 HA THR A 393 4.218 10.930 6.513 1.00 0.00 H new ATOM 0 HB THR A 393 4.356 12.474 9.055 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.134 13.982 7.729 1.00 0.00 H new ATOM 0 HG21 THR A 393 5.415 14.412 8.009 1.00 0.00 H new ATOM 0 HG22 THR A 393 6.512 13.018 8.150 1.00 0.00 H new ATOM 0 HG23 THR A 393 5.783 13.422 6.577 1.00 0.00 H new ATOM 2094 N ASP A 394 6.655 10.085 8.438 1.00 0.00 N ATOM 2095 CA ASP A 394 8.072 9.712 8.560 1.00 0.00 C ATOM 2096 C ASP A 394 8.924 10.489 7.579 1.00 0.00 C ATOM 2097 O ASP A 394 9.575 9.914 6.713 1.00 0.00 O ATOM 2098 CB ASP A 394 8.269 8.206 8.387 1.00 0.00 C ATOM 2099 CG ASP A 394 9.713 7.781 8.577 1.00 0.00 C ATOM 2100 OD1 ASP A 394 10.193 7.808 9.730 1.00 0.00 O ATOM 2101 OD2 ASP A 394 10.363 7.422 7.573 1.00 0.00 O ATOM 0 H ASP A 394 6.088 9.783 9.230 1.00 0.00 H new ATOM 0 HA ASP A 394 8.397 9.972 9.567 1.00 0.00 H new ATOM 0 HB2 ASP A 394 7.641 7.676 9.103 1.00 0.00 H new ATOM 0 HB3 ASP A 394 7.935 7.912 7.392 1.00 0.00 H new ATOM 2106 N LYS A 395 8.881 11.809 7.739 1.00 0.00 N ATOM 2107 CA LYS A 395 9.607 12.746 6.915 1.00 0.00 C ATOM 2108 C LYS A 395 10.745 12.076 6.177 1.00 0.00 C ATOM 2109 O LYS A 395 10.818 12.134 4.951 1.00 0.00 O ATOM 2110 CB LYS A 395 10.087 13.868 7.806 1.00 0.00 C ATOM 2111 CG LYS A 395 8.947 14.783 8.200 1.00 0.00 C ATOM 2112 CD LYS A 395 8.679 14.787 9.694 1.00 0.00 C ATOM 2113 CE LYS A 395 8.137 13.450 10.155 1.00 0.00 C ATOM 2114 NZ LYS A 395 9.222 12.475 10.454 1.00 0.00 N ATOM 0 H LYS A 395 8.324 12.259 8.466 1.00 0.00 H new ATOM 0 HA LYS A 395 8.954 13.148 6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 395 10.549 13.452 8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 395 10.855 14.443 7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.174 15.798 7.874 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.043 14.475 7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 395 9.600 15.014 10.231 1.00 0.00 H new ATOM 0 HD3 LYS A 395 7.966 15.575 9.936 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.526 13.595 11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.484 13.039 9.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 8.992 11.956 11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 9.313 11.804 9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 10.120 12.983 10.581 1.00 0.00 H new ATOM 2128 N MET A 396 11.620 11.434 6.933 1.00 0.00 N ATOM 2129 CA MET A 396 12.731 10.683 6.342 1.00 0.00 C ATOM 2130 C MET A 396 13.538 11.500 5.324 1.00 0.00 C ATOM 2131 O MET A 396 13.169 12.618 4.967 1.00 0.00 O ATOM 2132 CB MET A 396 12.131 9.461 5.667 1.00 0.00 C ATOM 2133 CG MET A 396 13.139 8.585 4.974 1.00 0.00 C ATOM 2134 SD MET A 396 12.358 7.324 3.950 1.00 0.00 S ATOM 2135 CE MET A 396 11.202 8.328 3.015 1.00 0.00 C ATOM 0 H MET A 396 11.589 11.413 7.952 1.00 0.00 H new ATOM 0 HA MET A 396 13.433 10.413 7.131 1.00 0.00 H new ATOM 0 HB2 MET A 396 11.604 8.868 6.415 1.00 0.00 H new ATOM 0 HB3 MET A 396 11.389 9.789 4.939 1.00 0.00 H new ATOM 0 HG2 MET A 396 13.789 9.203 4.354 1.00 0.00 H new ATOM 0 HG3 MET A 396 13.773 8.104 5.719 1.00 0.00 H new ATOM 0 HE1 MET A 396 10.192 7.941 3.150 1.00 0.00 H new ATOM 0 HE2 MET A 396 11.246 9.358 3.368 1.00 0.00 H new ATOM 0 HE3 MET A 396 11.464 8.296 1.958 1.00 0.00 H new ATOM 2145 N ARG A 397 14.657 10.921 4.872 1.00 0.00 N ATOM 2146 CA ARG A 397 15.516 11.545 3.879 1.00 0.00 C ATOM 2147 C ARG A 397 16.070 12.880 4.378 1.00 0.00 C ATOM 2148 O ARG A 397 15.330 13.744 4.849 1.00 0.00 O ATOM 2149 CB ARG A 397 14.721 11.695 2.597 1.00 0.00 C ATOM 2150 CG ARG A 397 15.174 12.805 1.660 1.00 0.00 C ATOM 2151 CD ARG A 397 16.638 12.653 1.275 1.00 0.00 C ATOM 2152 NE ARG A 397 16.976 13.443 0.095 1.00 0.00 N ATOM 2153 CZ ARG A 397 18.172 13.987 -0.113 1.00 0.00 C ATOM 2154 NH1 ARG A 397 19.141 13.831 0.778 1.00 0.00 N ATOM 2155 NH2 ARG A 397 18.398 14.689 -1.215 1.00 0.00 N ATOM 0 H ARG A 397 14.985 10.009 5.188 1.00 0.00 H new ATOM 0 HA ARG A 397 16.387 10.917 3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 397 14.760 10.750 2.055 1.00 0.00 H new ATOM 0 HB3 ARG A 397 13.677 11.870 2.858 1.00 0.00 H new ATOM 0 HG2 ARG A 397 14.558 12.796 0.761 1.00 0.00 H new ATOM 0 HG3 ARG A 397 15.022 13.772 2.141 1.00 0.00 H new ATOM 0 HD2 ARG A 397 17.267 12.961 2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 397 16.856 11.602 1.083 1.00 0.00 H new ATOM 0 HE ARG A 397 16.254 13.586 -0.611 1.00 0.00 H new ATOM 0 HH11 ARG A 397 18.971 13.292 1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 397 20.057 14.250 0.614 1.00 0.00 H new ATOM 0 HH21 ARG A 397 17.655 14.812 -1.903 1.00 0.00 H new ATOM 0 HH22 ARG A 397 19.315 15.106 -1.375 1.00 0.00 H new ATOM 2169 N ASN A 398 17.387 13.034 4.268 1.00 0.00 N ATOM 2170 CA ASN A 398 18.070 14.249 4.713 1.00 0.00 C ATOM 2171 C ASN A 398 17.393 15.510 4.180 1.00 0.00 C ATOM 2172 O ASN A 398 17.539 16.590 4.754 1.00 0.00 O ATOM 2173 CB ASN A 398 19.534 14.222 4.273 1.00 0.00 C ATOM 2174 CG ASN A 398 20.313 13.098 4.926 1.00 0.00 C ATOM 2175 OD1 ASN A 398 20.321 11.935 4.284 1.00 0.00 O flip ATOM 2176 ND2 ASN A 398 20.900 13.271 5.993 1.00 0.00 N flip ATOM 0 H ASN A 398 18.008 12.328 3.872 1.00 0.00 H new ATOM 0 HA ASN A 398 18.015 14.275 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 398 19.583 14.113 3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 398 20.002 15.175 4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 398 20.867 14.182 6.451 1.00 0.00 H new ATOM 0 HD22 ASN A 398 21.420 12.504 6.419 1.00 0.00 H new ATOM 2183 N ASP A 399 16.661 15.371 3.081 1.00 0.00 N ATOM 2184 CA ASP A 399 15.965 16.501 2.477 1.00 0.00 C ATOM 2185 C ASP A 399 14.485 16.493 2.849 1.00 0.00 C ATOM 2186 O ASP A 399 14.120 17.172 3.832 1.00 0.00 O ATOM 2187 CB ASP A 399 16.122 16.465 0.963 1.00 0.00 C ATOM 2188 CG ASP A 399 15.633 17.738 0.300 1.00 0.00 C ATOM 2189 OD1 ASP A 399 16.371 18.745 0.329 1.00 0.00 O ATOM 2190 OD2 ASP A 399 14.511 17.727 -0.250 1.00 0.00 O ATOM 2191 OXT ASP A 399 13.704 15.808 2.154 1.00 0.00 O ATOM 0 H ASP A 399 16.534 14.486 2.590 1.00 0.00 H new ATOM 0 HA ASP A 399 16.410 17.419 2.861 1.00 0.00 H new ATOM 0 HB2 ASP A 399 17.171 16.309 0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 399 15.569 15.615 0.563 1.00 0.00 H new TER 2196 ASP A 399