USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1095 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 389 HIS : +bothHN:sc= -7.78! C(o=-16!,f=-34!) USER MOD Set 1.2: A 405 HIS : no HE2:sc= -7.93! C(o=-16!,f=-27!) USER MOD Set 2.1: A 311 TYR OH : rot 180:sc= -1.14 USER MOD Set 2.2: A 370 ASN : amide:sc= -4.02! C(o=-5.2!,f=-9.6!) USER MOD Set 3.1: A 318 GLN : amide:sc= -2.64! C(o=-4.6!,f=-4.4!) USER MOD Set 3.2: A 319 ASN : amide:sc= -0.631 X(o=-4.6,f=-4.4) USER MOD Set 3.3: A 351 GLN : amide:sc= -1.29 K(o=-4.6,f=-10!) USER MOD Set 4.1: A 300 LYS NZ :NH3+ -167:sc= -0.248 (180deg=0) USER MOD Set 4.2: A 302 MET CE :methyl -168:sc= -2.25! (180deg=-3.05!) USER MOD Single : A 277 CYS SG : rot 109:sc= -1.5 USER MOD Single : A 279 SER OG : rot 180:sc= -1.29 USER MOD Single : A 282 TYR OH : rot 2:sc= -0.708 USER MOD Single : A 285 THR OG1 : rot 120:sc= 0.0078 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot -165:sc= -0.826 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= -0.163 (180deg=-0.163) USER MOD Single : A 315 HIS : no HE2:sc= -1.87 X(o=-1.9,f=-1.4) USER MOD Single : A 317 MET CE :methyl 153:sc= -0.547 (180deg=-1.51!) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.318) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 168:sc= 0.363 (180deg=0.115) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.171 USER MOD Single : A 329 THR OG1 : rot -84:sc= 0.989 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.82! C(o=-2.8!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.448 USER MOD Single : A 336 ASN : amide:sc= -0.0794 K(o=-0.079,f=-5.6!) USER MOD Single : A 338 TYR OH : rot 165:sc= -0.437 USER MOD Single : A 339 TYR OH : rot 10:sc= 0.0741 USER MOD Single : A 340 ASN : amide:sc= 0.174 K(o=0.17,f=-0.43) USER MOD Single : A 342 SER OG : rot 25:sc= 0.498 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.85 X(o=-0.85,f=-0.85) USER MOD Single : A 354 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0225) USER MOD Single : A 356 GLN : amide:sc= -1.04 K(o=-1,f=-4.8!) USER MOD Single : A 360 THR OG1 : rot 170:sc= -1.44 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -157:sc= -0.181 (180deg=-0.555) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 157:sc= -10.2! (180deg=-13.6!) USER MOD Single : A 396 ASN : amide:sc= 0.559 K(o=0.56,f=-0.064) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -76:sc= 1.22 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.244 14.079 -4.446 1.00 0.00 N ATOM 24 CA LEU A 273 -2.047 12.862 -4.457 1.00 0.00 C ATOM 25 C LEU A 273 -2.613 12.573 -3.071 1.00 0.00 C ATOM 26 O LEU A 273 -3.683 11.980 -2.936 1.00 0.00 O ATOM 27 CB LEU A 273 -1.204 11.675 -4.932 1.00 0.00 C ATOM 28 CG LEU A 273 -0.586 11.825 -6.326 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.076 10.524 -6.759 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.639 12.252 -7.340 1.00 0.00 C ATOM 0 HA LEU A 273 -2.878 13.010 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.402 11.510 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.828 10.781 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 273 0.177 12.602 -6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.509 10.649 -7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.862 10.262 -6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.668 9.728 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.178 12.352 -8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.427 11.501 -7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.066 13.209 -7.040 1.00 0.00 H new ATOM 42 N GLY A 274 -1.885 12.995 -2.041 1.00 0.00 N ATOM 43 CA GLY A 274 -2.326 12.770 -0.676 1.00 0.00 C ATOM 44 C GLY A 274 -1.371 11.884 0.096 1.00 0.00 C ATOM 45 O GLY A 274 -0.257 11.621 -0.356 1.00 0.00 O ATOM 0 H GLY A 274 -0.997 13.489 -2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.423 13.728 -0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.315 12.312 -0.687 1.00 0.00 H new ATOM 49 N ASP A 275 -1.803 11.422 1.265 1.00 0.00 N ATOM 50 CA ASP A 275 -0.969 10.561 2.094 1.00 0.00 C ATOM 51 C ASP A 275 -1.806 9.470 2.751 1.00 0.00 C ATOM 52 O ASP A 275 -2.862 9.744 3.321 1.00 0.00 O ATOM 53 CB ASP A 275 -0.252 11.386 3.163 1.00 0.00 C ATOM 54 CG ASP A 275 0.513 12.555 2.574 1.00 0.00 C ATOM 55 OD1 ASP A 275 -0.136 13.530 2.139 1.00 0.00 O ATOM 56 OD2 ASP A 275 1.760 12.495 2.547 1.00 0.00 O ATOM 0 H ASP A 275 -2.721 11.628 1.658 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.225 10.088 1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.982 11.758 3.881 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.437 10.744 3.712 1.00 0.00 H new ATOM 61 N ILE A 276 -1.329 8.231 2.670 1.00 0.00 N ATOM 62 CA ILE A 276 -2.037 7.104 3.260 1.00 0.00 C ATOM 63 C ILE A 276 -1.169 6.394 4.292 1.00 0.00 C ATOM 64 O ILE A 276 -0.015 6.057 4.030 1.00 0.00 O ATOM 65 CB ILE A 276 -2.518 6.104 2.179 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.603 5.174 2.733 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.363 5.291 1.610 1.00 0.00 C ATOM 68 CD1 ILE A 276 -3.150 4.292 3.875 1.00 0.00 C ATOM 0 H ILE A 276 -0.457 7.984 2.202 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.918 7.503 3.763 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.946 6.691 1.366 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.445 5.779 3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.969 4.541 1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.741 4.601 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.634 5.963 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.886 4.726 2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.981 3.668 4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.329 3.657 3.541 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.813 4.914 4.704 1.00 0.00 H new ATOM 80 N CYS A 277 -1.740 6.178 5.470 1.00 0.00 N ATOM 81 CA CYS A 277 -1.037 5.514 6.556 1.00 0.00 C ATOM 82 C CYS A 277 -1.391 4.033 6.605 1.00 0.00 C ATOM 83 O CYS A 277 -2.564 3.669 6.689 1.00 0.00 O ATOM 84 CB CYS A 277 -1.388 6.173 7.891 1.00 0.00 C ATOM 85 SG CYS A 277 0.037 6.550 8.935 1.00 0.00 S ATOM 0 H CYS A 277 -2.695 6.456 5.697 1.00 0.00 H new ATOM 0 HA CYS A 277 0.034 5.610 6.377 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.933 7.096 7.694 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.062 5.516 8.441 1.00 0.00 H new ATOM 0 HG CYS A 277 0.228 7.836 8.961 1.00 0.00 H new ATOM 91 N PHE A 278 -0.372 3.187 6.568 1.00 0.00 N ATOM 92 CA PHE A 278 -0.575 1.746 6.629 1.00 0.00 C ATOM 93 C PHE A 278 0.523 1.092 7.456 1.00 0.00 C ATOM 94 O PHE A 278 1.646 1.594 7.529 1.00 0.00 O ATOM 95 CB PHE A 278 -0.644 1.132 5.224 1.00 0.00 C ATOM 96 CG PHE A 278 0.457 1.563 4.295 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.698 0.949 4.342 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.247 2.572 3.364 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.710 1.331 3.483 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.258 2.957 2.499 1.00 0.00 C ATOM 101 CZ PHE A 278 2.488 2.333 2.559 1.00 0.00 C ATOM 0 H PHE A 278 0.604 3.473 6.496 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.533 1.559 7.115 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.620 0.046 5.315 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.602 1.393 4.775 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.876 0.162 5.059 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.714 3.061 3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.674 0.847 3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.084 3.743 1.779 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.277 2.629 1.883 1.00 0.00 H new ATOM 111 N SER A 279 0.181 -0.015 8.104 1.00 0.00 N ATOM 112 CA SER A 279 1.131 -0.725 8.958 1.00 0.00 C ATOM 113 C SER A 279 1.697 -1.972 8.282 1.00 0.00 C ATOM 114 O SER A 279 1.125 -2.499 7.328 1.00 0.00 O ATOM 115 CB SER A 279 0.471 -1.110 10.290 1.00 0.00 C ATOM 116 OG SER A 279 0.360 -2.517 10.429 1.00 0.00 O ATOM 0 H SER A 279 -0.744 -0.441 8.056 1.00 0.00 H new ATOM 0 HA SER A 279 1.961 -0.044 9.145 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.056 -0.707 11.117 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.519 -0.658 10.350 1.00 0.00 H new ATOM 0 HG SER A 279 -0.063 -2.729 11.288 1.00 0.00 H new ATOM 122 N LEU A 280 2.823 -2.441 8.812 1.00 0.00 N ATOM 123 CA LEU A 280 3.490 -3.639 8.304 1.00 0.00 C ATOM 124 C LEU A 280 3.849 -4.565 9.461 1.00 0.00 C ATOM 125 O LEU A 280 4.102 -4.102 10.567 1.00 0.00 O ATOM 126 CB LEU A 280 4.762 -3.266 7.542 1.00 0.00 C ATOM 127 CG LEU A 280 4.587 -2.215 6.448 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.943 -1.728 5.964 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.783 -2.787 5.292 1.00 0.00 C ATOM 0 H LEU A 280 3.298 -2.005 9.602 1.00 0.00 H new ATOM 0 HA LEU A 280 2.807 -4.149 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.500 -2.902 8.257 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.173 -4.169 7.092 1.00 0.00 H new ATOM 0 HG LEU A 280 4.042 -1.366 6.862 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.804 -0.979 5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.490 -1.287 6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.509 -2.568 5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.666 -2.027 4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.305 -3.649 4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.801 -3.095 5.650 1.00 0.00 H new ATOM 141 N ARG A 281 3.877 -5.869 9.212 1.00 0.00 N ATOM 142 CA ARG A 281 4.216 -6.825 10.263 1.00 0.00 C ATOM 143 C ARG A 281 4.687 -8.151 9.679 1.00 0.00 C ATOM 144 O ARG A 281 3.880 -8.959 9.218 1.00 0.00 O ATOM 145 CB ARG A 281 3.012 -7.057 11.181 1.00 0.00 C ATOM 146 CG ARG A 281 3.392 -7.507 12.581 1.00 0.00 C ATOM 147 CD ARG A 281 2.322 -8.399 13.188 1.00 0.00 C ATOM 148 NE ARG A 281 1.421 -7.656 14.066 1.00 0.00 N ATOM 149 CZ ARG A 281 0.350 -6.988 13.638 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.041 -6.964 12.348 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.415 -6.341 14.508 1.00 0.00 N ATOM 0 H ARG A 281 3.672 -6.286 8.304 1.00 0.00 H new ATOM 0 HA ARG A 281 5.035 -6.401 10.844 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.435 -6.135 11.249 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.362 -7.808 10.731 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.339 -8.045 12.547 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.543 -6.634 13.216 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.746 -8.867 12.390 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.797 -9.202 13.752 1.00 0.00 H new ATOM 0 HE ARG A 281 1.624 -7.648 15.066 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.625 -7.460 11.674 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.781 -6.450 12.030 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.183 -6.356 15.501 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.235 -5.829 14.184 1.00 0.00 H new ATOM 165 N TYR A 282 5.998 -8.369 9.698 1.00 0.00 N ATOM 166 CA TYR A 282 6.571 -9.596 9.169 1.00 0.00 C ATOM 167 C TYR A 282 6.873 -10.609 10.262 1.00 0.00 C ATOM 168 O TYR A 282 7.437 -10.270 11.303 1.00 0.00 O ATOM 169 CB TYR A 282 7.869 -9.304 8.423 1.00 0.00 C ATOM 170 CG TYR A 282 8.310 -10.461 7.559 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.563 -10.832 6.452 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.455 -11.193 7.856 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.938 -11.897 5.661 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.840 -12.259 7.067 1.00 0.00 C ATOM 175 CZ TYR A 282 9.079 -12.608 5.972 1.00 0.00 C ATOM 176 OH TYR A 282 9.461 -13.670 5.187 1.00 0.00 O ATOM 0 H TYR A 282 6.681 -7.711 10.074 1.00 0.00 H new ATOM 0 HA TYR A 282 5.825 -10.016 8.494 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.736 -8.419 7.800 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.654 -9.072 9.143 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.671 -10.276 6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.051 -10.924 8.715 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.343 -12.173 4.803 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.733 -12.817 7.307 1.00 0.00 H new ATOM 0 HH TYR A 282 8.837 -13.764 4.438 1.00 0.00 H new ATOM 186 N VAL A 283 6.536 -11.865 9.997 1.00 0.00 N ATOM 187 CA VAL A 283 6.814 -12.941 10.930 1.00 0.00 C ATOM 188 C VAL A 283 7.661 -14.003 10.238 1.00 0.00 C ATOM 189 O VAL A 283 7.138 -14.869 9.536 1.00 0.00 O ATOM 190 CB VAL A 283 5.531 -13.581 11.479 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.877 -14.629 12.525 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.618 -12.511 12.060 1.00 0.00 C ATOM 0 H VAL A 283 6.068 -12.161 9.140 1.00 0.00 H new ATOM 0 HA VAL A 283 7.354 -12.515 11.776 1.00 0.00 H new ATOM 0 HB VAL A 283 5.001 -14.074 10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.960 -15.077 12.908 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.498 -15.403 12.073 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.421 -14.159 13.344 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.711 -12.977 12.446 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.133 -11.993 12.869 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.355 -11.795 11.281 1.00 0.00 H new ATOM 202 N PRO A 284 8.990 -13.936 10.414 1.00 0.00 N ATOM 203 CA PRO A 284 9.921 -14.876 9.793 1.00 0.00 C ATOM 204 C PRO A 284 9.830 -16.268 10.403 1.00 0.00 C ATOM 205 O PRO A 284 10.023 -17.268 9.713 1.00 0.00 O ATOM 206 CB PRO A 284 11.306 -14.261 10.045 1.00 0.00 C ATOM 207 CG PRO A 284 11.059 -12.903 10.616 1.00 0.00 C ATOM 208 CD PRO A 284 9.686 -12.935 11.223 1.00 0.00 C ATOM 0 HA PRO A 284 9.702 -15.014 8.734 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.885 -14.875 10.735 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.878 -14.196 9.119 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.809 -12.657 11.368 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.122 -12.140 9.841 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.717 -13.217 12.275 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.198 -11.962 11.168 1.00 0.00 H new ATOM 216 N THR A 285 9.519 -16.331 11.696 1.00 0.00 N ATOM 217 CA THR A 285 9.387 -17.613 12.382 1.00 0.00 C ATOM 218 C THR A 285 8.496 -18.549 11.570 1.00 0.00 C ATOM 219 O THR A 285 8.675 -19.766 11.579 1.00 0.00 O ATOM 220 CB THR A 285 8.808 -17.411 13.785 1.00 0.00 C ATOM 221 OG1 THR A 285 8.690 -16.033 14.089 1.00 0.00 O ATOM 222 CG2 THR A 285 9.643 -18.050 14.872 1.00 0.00 C ATOM 0 H THR A 285 9.355 -15.515 12.286 1.00 0.00 H new ATOM 0 HA THR A 285 10.375 -18.063 12.479 1.00 0.00 H new ATOM 0 HB THR A 285 7.831 -17.894 13.765 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.751 -15.817 14.267 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.178 -17.870 15.841 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.710 -19.124 14.695 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.644 -17.618 14.864 1.00 0.00 H new ATOM 230 N ALA A 286 7.545 -17.955 10.857 1.00 0.00 N ATOM 231 CA ALA A 286 6.625 -18.706 10.016 1.00 0.00 C ATOM 232 C ALA A 286 6.789 -18.315 8.548 1.00 0.00 C ATOM 233 O ALA A 286 6.407 -19.064 7.649 1.00 0.00 O ATOM 234 CB ALA A 286 5.191 -18.471 10.463 1.00 0.00 C ATOM 0 H ALA A 286 7.392 -16.947 10.847 1.00 0.00 H new ATOM 0 HA ALA A 286 6.858 -19.766 10.118 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.513 -19.039 9.825 1.00 0.00 H new ATOM 0 HB2 ALA A 286 5.074 -18.796 11.497 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.956 -17.409 10.388 1.00 0.00 H new ATOM 240 N GLY A 287 7.355 -17.131 8.314 1.00 0.00 N ATOM 241 CA GLY A 287 7.549 -16.655 6.957 1.00 0.00 C ATOM 242 C GLY A 287 6.285 -16.048 6.389 1.00 0.00 C ATOM 243 O GLY A 287 5.877 -16.368 5.272 1.00 0.00 O ATOM 0 H GLY A 287 7.682 -16.495 9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.347 -15.913 6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.871 -17.482 6.324 1.00 0.00 H new ATOM 247 N LYS A 288 5.654 -15.180 7.173 1.00 0.00 N ATOM 248 CA LYS A 288 4.416 -14.536 6.759 1.00 0.00 C ATOM 249 C LYS A 288 4.527 -13.016 6.801 1.00 0.00 C ATOM 250 O LYS A 288 4.931 -12.438 7.810 1.00 0.00 O ATOM 251 CB LYS A 288 3.274 -14.981 7.669 1.00 0.00 C ATOM 252 CG LYS A 288 2.997 -16.475 7.615 1.00 0.00 C ATOM 253 CD LYS A 288 1.550 -16.786 7.963 1.00 0.00 C ATOM 254 CE LYS A 288 0.717 -17.034 6.717 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.498 -17.842 7.011 1.00 0.00 N ATOM 0 H LYS A 288 5.981 -14.907 8.100 1.00 0.00 H new ATOM 0 HA LYS A 288 4.217 -14.834 5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.509 -14.701 8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.368 -14.442 7.391 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.221 -16.852 6.617 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.659 -16.994 8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.511 -17.664 8.608 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.124 -15.956 8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.421 -16.079 6.283 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.323 -17.549 5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.038 -17.988 6.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.216 -18.764 7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -1.090 -17.339 7.703 1.00 0.00 H new ATOM 269 N LEU A 289 4.140 -12.378 5.704 1.00 0.00 N ATOM 270 CA LEU A 289 4.167 -10.925 5.609 1.00 0.00 C ATOM 271 C LEU A 289 2.796 -10.355 5.951 1.00 0.00 C ATOM 272 O LEU A 289 1.775 -10.986 5.688 1.00 0.00 O ATOM 273 CB LEU A 289 4.578 -10.488 4.202 1.00 0.00 C ATOM 274 CG LEU A 289 4.443 -8.990 3.921 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.495 -8.205 4.687 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.550 -8.720 2.428 1.00 0.00 C ATOM 0 H LEU A 289 3.802 -12.847 4.864 1.00 0.00 H new ATOM 0 HA LEU A 289 4.900 -10.544 6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.615 -10.781 4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.973 -11.033 3.478 1.00 0.00 H new ATOM 0 HG LEU A 289 3.461 -8.661 4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.382 -7.142 4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.370 -8.376 5.756 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.488 -8.533 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.452 -7.650 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.518 -9.064 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.756 -9.252 1.904 1.00 0.00 H new ATOM 288 N THR A 290 2.773 -9.168 6.544 1.00 0.00 N ATOM 289 CA THR A 290 1.509 -8.543 6.917 1.00 0.00 C ATOM 290 C THR A 290 1.465 -7.069 6.531 1.00 0.00 C ATOM 291 O THR A 290 2.429 -6.328 6.725 1.00 0.00 O ATOM 292 CB THR A 290 1.265 -8.688 8.418 1.00 0.00 C ATOM 293 OG1 THR A 290 1.639 -9.979 8.865 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.180 -8.465 8.814 1.00 0.00 C ATOM 0 H THR A 290 3.604 -8.624 6.775 1.00 0.00 H new ATOM 0 HA THR A 290 0.722 -9.058 6.367 1.00 0.00 H new ATOM 0 HB THR A 290 1.876 -7.916 8.886 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.614 -10.023 8.958 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.284 -8.583 9.893 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.484 -7.458 8.528 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.813 -9.193 8.307 1.00 0.00 H new ATOM 302 N VAL A 291 0.320 -6.656 6.003 1.00 0.00 N ATOM 303 CA VAL A 291 0.094 -5.276 5.599 1.00 0.00 C ATOM 304 C VAL A 291 -1.226 -4.794 6.174 1.00 0.00 C ATOM 305 O VAL A 291 -2.276 -5.377 5.904 1.00 0.00 O ATOM 306 CB VAL A 291 0.061 -5.132 4.066 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.022 -3.665 3.665 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.254 -5.837 3.438 1.00 0.00 C ATOM 0 H VAL A 291 -0.479 -7.270 5.843 1.00 0.00 H new ATOM 0 HA VAL A 291 0.919 -4.674 5.979 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.847 -5.606 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -0.001 -3.585 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.870 -3.197 4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.909 -3.160 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.214 -5.725 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.177 -5.396 3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.227 -6.896 3.694 1.00 0.00 H new ATOM 318 N VAL A 292 -1.177 -3.746 6.985 1.00 0.00 N ATOM 319 CA VAL A 292 -2.389 -3.230 7.604 1.00 0.00 C ATOM 320 C VAL A 292 -2.705 -1.819 7.147 1.00 0.00 C ATOM 321 O VAL A 292 -1.970 -0.882 7.438 1.00 0.00 O ATOM 322 CB VAL A 292 -2.291 -3.231 9.142 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.634 -2.873 9.763 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.802 -4.578 9.651 1.00 0.00 C ATOM 0 H VAL A 292 -0.323 -3.243 7.227 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.189 -3.899 7.288 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.565 -2.475 9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.546 -2.879 10.849 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.936 -1.881 9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.383 -3.603 9.456 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.741 -4.555 10.739 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.498 -5.358 9.343 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.816 -4.788 9.236 1.00 0.00 H new ATOM 334 N ILE A 293 -3.821 -1.665 6.458 1.00 0.00 N ATOM 335 CA ILE A 293 -4.239 -0.356 6.003 1.00 0.00 C ATOM 336 C ILE A 293 -4.786 0.430 7.186 1.00 0.00 C ATOM 337 O ILE A 293 -5.500 -0.118 8.024 1.00 0.00 O ATOM 338 CB ILE A 293 -5.300 -0.456 4.887 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.715 -1.170 3.667 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.817 0.922 4.504 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.460 -0.517 3.127 1.00 0.00 C ATOM 0 H ILE A 293 -4.450 -2.427 6.203 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.375 0.160 5.583 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.142 -1.037 5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.491 -2.203 3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.467 -1.200 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.563 0.824 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.269 1.396 5.375 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.989 1.535 4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.101 -1.077 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.682 0.508 2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.691 -0.511 3.900 1.00 0.00 H new ATOM 353 N LEU A 294 -4.420 1.700 7.277 1.00 0.00 N ATOM 354 CA LEU A 294 -4.854 2.525 8.395 1.00 0.00 C ATOM 355 C LEU A 294 -5.788 3.652 7.968 1.00 0.00 C ATOM 356 O LEU A 294 -6.933 3.700 8.411 1.00 0.00 O ATOM 357 CB LEU A 294 -3.627 3.073 9.122 1.00 0.00 C ATOM 358 CG LEU A 294 -3.546 2.718 10.603 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.158 3.023 11.142 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.611 3.467 11.387 1.00 0.00 C ATOM 0 H LEU A 294 -3.829 2.178 6.597 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.432 1.897 9.072 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.732 2.700 8.625 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.619 4.158 9.023 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.730 1.650 10.719 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.114 2.765 12.200 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.419 2.438 10.595 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.945 4.085 11.018 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.540 3.202 12.442 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.461 4.540 11.271 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.598 3.196 11.011 1.00 0.00 H new ATOM 372 N GLU A 295 -5.314 4.565 7.127 1.00 0.00 N ATOM 373 CA GLU A 295 -6.157 5.675 6.692 1.00 0.00 C ATOM 374 C GLU A 295 -5.471 6.549 5.652 1.00 0.00 C ATOM 375 O GLU A 295 -4.248 6.675 5.634 1.00 0.00 O ATOM 376 CB GLU A 295 -6.556 6.533 7.894 1.00 0.00 C ATOM 377 CG GLU A 295 -5.377 7.197 8.587 1.00 0.00 C ATOM 378 CD GLU A 295 -5.721 8.567 9.136 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.579 9.249 8.535 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.134 8.959 10.166 1.00 0.00 O ATOM 0 H GLU A 295 -4.371 4.561 6.739 1.00 0.00 H new ATOM 0 HA GLU A 295 -7.044 5.242 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.253 7.303 7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -7.086 5.910 8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -5.032 6.559 9.401 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.551 7.289 7.882 1.00 0.00 H new ATOM 387 N ALA A 296 -6.282 7.173 4.803 1.00 0.00 N ATOM 388 CA ALA A 296 -5.777 8.066 3.768 1.00 0.00 C ATOM 389 C ALA A 296 -6.155 9.504 4.096 1.00 0.00 C ATOM 390 O ALA A 296 -7.133 9.746 4.801 1.00 0.00 O ATOM 391 CB ALA A 296 -6.321 7.669 2.405 1.00 0.00 C ATOM 0 H ALA A 296 -7.297 7.075 4.813 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.690 7.986 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.932 8.348 1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.012 6.650 2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.410 7.724 2.418 1.00 0.00 H new ATOM 397 N LYS A 297 -5.380 10.458 3.594 1.00 0.00 N ATOM 398 CA LYS A 297 -5.658 11.862 3.859 1.00 0.00 C ATOM 399 C LYS A 297 -5.179 12.756 2.722 1.00 0.00 C ATOM 400 O LYS A 297 -4.233 12.423 2.008 1.00 0.00 O ATOM 401 CB LYS A 297 -5.003 12.289 5.174 1.00 0.00 C ATOM 402 CG LYS A 297 -3.488 12.400 5.097 1.00 0.00 C ATOM 403 CD LYS A 297 -2.904 12.940 6.393 1.00 0.00 C ATOM 404 CE LYS A 297 -1.455 12.516 6.573 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.515 13.655 6.383 1.00 0.00 N ATOM 0 H LYS A 297 -4.563 10.287 3.008 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.739 11.976 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.414 13.252 5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.266 11.571 5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.060 11.420 4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.211 13.055 4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.968 14.028 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.496 12.583 7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -1.321 12.097 7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.217 11.726 5.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.462 13.324 6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.625 14.039 5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.725 14.398 7.079 1.00 0.00 H new ATOM 419 N ASN A 298 -5.845 13.893 2.565 1.00 0.00 N ATOM 420 CA ASN A 298 -5.498 14.848 1.517 1.00 0.00 C ATOM 421 C ASN A 298 -5.630 14.214 0.137 1.00 0.00 C ATOM 422 O ASN A 298 -4.991 14.647 -0.821 1.00 0.00 O ATOM 423 CB ASN A 298 -4.071 15.362 1.718 1.00 0.00 C ATOM 424 CG ASN A 298 -3.959 16.319 2.889 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.500 17.424 2.856 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.254 15.897 3.932 1.00 0.00 N ATOM 0 H ASN A 298 -6.630 14.178 3.151 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.192 15.686 1.581 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.403 14.516 1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.737 15.864 0.810 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.144 16.497 4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.823 14.973 3.916 1.00 0.00 H new ATOM 433 N LEU A 299 -6.463 13.182 0.045 1.00 0.00 N ATOM 434 CA LEU A 299 -6.679 12.483 -1.211 1.00 0.00 C ATOM 435 C LEU A 299 -7.201 13.430 -2.285 1.00 0.00 C ATOM 436 O LEU A 299 -8.045 14.286 -2.019 1.00 0.00 O ATOM 437 CB LEU A 299 -7.654 11.329 -0.996 1.00 0.00 C ATOM 438 CG LEU A 299 -7.189 10.306 0.038 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.324 9.370 0.422 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.996 9.527 -0.496 1.00 0.00 C ATOM 0 H LEU A 299 -7.000 12.813 0.830 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.724 12.086 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.617 11.734 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.815 10.821 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.879 10.837 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.968 8.650 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.145 9.948 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.673 8.839 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.673 8.800 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.281 9.007 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.178 10.215 -0.710 1.00 0.00 H new ATOM 452 N LYS A 300 -6.686 13.273 -3.499 1.00 0.00 N ATOM 453 CA LYS A 300 -7.088 14.118 -4.619 1.00 0.00 C ATOM 454 C LYS A 300 -8.572 13.949 -4.937 1.00 0.00 C ATOM 455 O LYS A 300 -9.110 12.844 -4.876 1.00 0.00 O ATOM 456 CB LYS A 300 -6.253 13.788 -5.856 1.00 0.00 C ATOM 457 CG LYS A 300 -6.230 14.903 -6.890 1.00 0.00 C ATOM 458 CD LYS A 300 -6.792 14.442 -8.226 1.00 0.00 C ATOM 459 CE LYS A 300 -5.683 14.080 -9.201 1.00 0.00 C ATOM 460 NZ LYS A 300 -6.170 14.044 -10.607 1.00 0.00 N ATOM 0 H LYS A 300 -5.988 12.567 -3.734 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.916 15.156 -4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.231 13.570 -5.547 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.646 12.883 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -6.810 15.751 -6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.206 15.252 -7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -7.439 13.578 -8.072 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -7.411 15.231 -8.654 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.874 14.805 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.269 13.107 -8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -5.457 13.586 -11.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -7.059 13.506 -10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -6.335 15.015 -10.942 1.00 0.00 H new ATOM 474 N LYS A 301 -9.225 15.057 -5.282 1.00 0.00 N ATOM 475 CA LYS A 301 -10.644 15.038 -5.619 1.00 0.00 C ATOM 476 C LYS A 301 -10.850 14.575 -7.056 1.00 0.00 C ATOM 477 O LYS A 301 -10.384 15.216 -7.998 1.00 0.00 O ATOM 478 CB LYS A 301 -11.256 16.427 -5.422 1.00 0.00 C ATOM 479 CG LYS A 301 -11.935 16.605 -4.074 1.00 0.00 C ATOM 480 CD LYS A 301 -12.024 18.072 -3.684 1.00 0.00 C ATOM 481 CE LYS A 301 -13.180 18.328 -2.730 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.764 19.155 -1.564 1.00 0.00 N ATOM 0 H LYS A 301 -8.792 15.979 -5.335 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.144 14.334 -4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.473 17.178 -5.528 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.983 16.610 -6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.936 16.176 -4.110 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.381 16.058 -3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.090 18.382 -3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.149 18.680 -4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -13.986 18.832 -3.263 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.577 17.376 -2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.580 19.307 -0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.012 18.663 -1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.409 20.073 -1.899 1.00 0.00 H new ATOM 496 N MET A 302 -11.544 13.455 -7.217 1.00 0.00 N ATOM 497 CA MET A 302 -11.805 12.905 -8.540 1.00 0.00 C ATOM 498 C MET A 302 -13.116 13.432 -9.111 1.00 0.00 C ATOM 499 O MET A 302 -13.342 13.370 -10.320 1.00 0.00 O ATOM 500 CB MET A 302 -11.842 11.380 -8.487 1.00 0.00 C ATOM 501 CG MET A 302 -10.467 10.736 -8.475 1.00 0.00 C ATOM 502 SD MET A 302 -9.458 11.214 -9.889 1.00 0.00 S ATOM 503 CE MET A 302 -7.830 11.210 -9.147 1.00 0.00 C ATOM 0 H MET A 302 -11.936 12.911 -6.448 1.00 0.00 H new ATOM 0 HA MET A 302 -10.993 13.222 -9.194 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.387 11.069 -7.595 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.400 11.009 -9.347 1.00 0.00 H new ATOM 0 HG2 MET A 302 -9.950 11.012 -7.556 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.579 9.652 -8.465 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.121 11.687 -9.824 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.858 11.758 -8.205 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.518 10.183 -8.959 1.00 0.00 H new ATOM 513 N ASP A 303 -13.982 13.949 -8.244 1.00 0.00 N ATOM 514 CA ASP A 303 -15.264 14.484 -8.687 1.00 0.00 C ATOM 515 C ASP A 303 -15.195 16.002 -8.813 1.00 0.00 C ATOM 516 O ASP A 303 -15.009 16.708 -7.823 1.00 0.00 O ATOM 517 CB ASP A 303 -16.370 14.082 -7.713 1.00 0.00 C ATOM 518 CG ASP A 303 -16.439 12.577 -7.522 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.035 11.844 -8.449 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.895 12.131 -6.448 1.00 0.00 O ATOM 0 H ASP A 303 -13.821 14.008 -7.239 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.493 14.067 -9.668 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.197 14.562 -6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.329 14.445 -8.083 1.00 0.00 H new ATOM 525 N VAL A 304 -15.336 16.496 -10.040 1.00 0.00 N ATOM 526 CA VAL A 304 -15.280 17.930 -10.301 1.00 0.00 C ATOM 527 C VAL A 304 -16.175 18.706 -9.343 1.00 0.00 C ATOM 528 O VAL A 304 -17.394 18.539 -9.339 1.00 0.00 O ATOM 529 CB VAL A 304 -15.690 18.258 -11.751 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.472 19.734 -12.049 1.00 0.00 C ATOM 531 CG2 VAL A 304 -14.922 17.386 -12.735 1.00 0.00 C ATOM 0 H VAL A 304 -15.490 15.923 -10.870 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.244 18.233 -10.147 1.00 0.00 H new ATOM 0 HB VAL A 304 -16.752 18.043 -11.865 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -15.767 19.945 -13.077 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.074 20.335 -11.368 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.419 19.980 -11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.225 17.632 -13.753 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -13.853 17.564 -12.622 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.138 16.336 -12.536 1.00 0.00 H new ATOM 541 N GLY A 305 -15.555 19.549 -8.525 1.00 0.00 N ATOM 542 CA GLY A 305 -16.304 20.333 -7.564 1.00 0.00 C ATOM 543 C GLY A 305 -17.033 19.467 -6.556 1.00 0.00 C ATOM 544 O GLY A 305 -17.930 19.941 -5.859 1.00 0.00 O ATOM 0 H GLY A 305 -14.547 19.703 -8.511 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.625 21.004 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.025 20.958 -8.091 1.00 0.00 H new ATOM 548 N GLY A 306 -16.652 18.193 -6.478 1.00 0.00 N ATOM 549 CA GLY A 306 -17.295 17.288 -5.545 1.00 0.00 C ATOM 550 C GLY A 306 -16.305 16.565 -4.654 1.00 0.00 C ATOM 551 O GLY A 306 -15.185 17.030 -4.445 1.00 0.00 O ATOM 0 H GLY A 306 -15.913 17.775 -7.043 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -17.994 17.849 -4.924 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.880 16.555 -6.101 1.00 0.00 H new ATOM 555 N LEU A 307 -16.728 15.423 -4.127 1.00 0.00 N ATOM 556 CA LEU A 307 -15.890 14.617 -3.247 1.00 0.00 C ATOM 557 C LEU A 307 -15.270 13.448 -4.010 1.00 0.00 C ATOM 558 O LEU A 307 -15.197 13.463 -5.240 1.00 0.00 O ATOM 559 CB LEU A 307 -16.731 14.113 -2.067 1.00 0.00 C ATOM 560 CG LEU A 307 -16.610 14.943 -0.789 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.501 14.372 0.303 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.163 14.999 -0.325 1.00 0.00 C ATOM 0 H LEU A 307 -17.655 15.031 -4.295 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.074 15.232 -2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.778 14.089 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.440 13.086 -1.845 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.940 15.959 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.402 14.975 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.539 14.385 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.202 13.346 0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.096 15.594 0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.805 13.989 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.549 15.455 -1.102 1.00 0.00 H new ATOM 574 N SER A 308 -14.814 12.441 -3.277 1.00 0.00 N ATOM 575 CA SER A 308 -14.199 11.273 -3.885 1.00 0.00 C ATOM 576 C SER A 308 -14.640 9.994 -3.185 1.00 0.00 C ATOM 577 O SER A 308 -15.285 10.028 -2.141 1.00 0.00 O ATOM 578 CB SER A 308 -12.676 11.378 -3.835 1.00 0.00 C ATOM 579 OG SER A 308 -12.215 12.502 -4.559 1.00 0.00 O ATOM 0 H SER A 308 -14.859 12.411 -2.258 1.00 0.00 H new ATOM 0 HA SER A 308 -14.524 11.236 -4.925 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.348 11.451 -2.798 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.233 10.471 -4.246 1.00 0.00 H new ATOM 0 HG SER A 308 -11.250 12.421 -4.709 1.00 0.00 H new ATOM 585 N ASP A 309 -14.264 8.871 -3.769 1.00 0.00 N ATOM 586 CA ASP A 309 -14.585 7.561 -3.214 1.00 0.00 C ATOM 587 C ASP A 309 -13.315 6.714 -3.184 1.00 0.00 C ATOM 588 O ASP A 309 -13.249 5.645 -3.790 1.00 0.00 O ATOM 589 CB ASP A 309 -15.663 6.870 -4.053 1.00 0.00 C ATOM 590 CG ASP A 309 -16.868 7.757 -4.299 1.00 0.00 C ATOM 591 OD1 ASP A 309 -17.673 7.937 -3.361 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.007 8.271 -5.429 1.00 0.00 O ATOM 0 H ASP A 309 -13.730 8.837 -4.637 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.972 7.681 -2.202 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.236 6.569 -5.010 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.984 5.959 -3.547 1.00 0.00 H new ATOM 597 N PRO A 310 -12.271 7.216 -2.504 1.00 0.00 N ATOM 598 CA PRO A 310 -10.968 6.545 -2.426 1.00 0.00 C ATOM 599 C PRO A 310 -10.952 5.274 -1.584 1.00 0.00 C ATOM 600 O PRO A 310 -11.666 5.147 -0.591 1.00 0.00 O ATOM 601 CB PRO A 310 -10.061 7.602 -1.794 1.00 0.00 C ATOM 602 CG PRO A 310 -10.980 8.484 -1.025 1.00 0.00 C ATOM 603 CD PRO A 310 -12.269 8.508 -1.794 1.00 0.00 C ATOM 0 HA PRO A 310 -10.660 6.204 -3.414 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.315 7.145 -1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.519 8.164 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.135 8.102 -0.016 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.566 9.487 -0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.130 8.603 -1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.307 9.347 -2.488 1.00 0.00 H new ATOM 611 N TYR A 311 -10.085 4.354 -1.997 1.00 0.00 N ATOM 612 CA TYR A 311 -9.882 3.083 -1.316 1.00 0.00 C ATOM 613 C TYR A 311 -8.440 2.645 -1.542 1.00 0.00 C ATOM 614 O TYR A 311 -7.781 3.152 -2.449 1.00 0.00 O ATOM 615 CB TYR A 311 -10.859 2.019 -1.823 1.00 0.00 C ATOM 616 CG TYR A 311 -10.821 1.804 -3.318 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.524 2.639 -4.176 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.089 0.761 -3.869 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.497 2.442 -5.543 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.058 0.557 -5.235 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.763 1.399 -6.068 1.00 0.00 C ATOM 622 OH TYR A 311 -10.735 1.197 -7.428 1.00 0.00 O ATOM 0 H TYR A 311 -9.498 4.473 -2.823 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.072 3.206 -0.250 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.639 1.074 -1.326 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.871 2.304 -1.534 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.101 3.456 -3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.535 0.099 -3.220 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -12.048 3.101 -6.197 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.484 -0.259 -5.648 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.171 0.422 -7.632 1.00 0.00 H new ATOM 632 N VAL A 312 -7.931 1.734 -0.720 1.00 0.00 N ATOM 633 CA VAL A 312 -6.546 1.297 -0.867 1.00 0.00 C ATOM 634 C VAL A 312 -6.430 -0.141 -1.365 1.00 0.00 C ATOM 635 O VAL A 312 -7.286 -0.984 -1.096 1.00 0.00 O ATOM 636 CB VAL A 312 -5.760 1.436 0.450 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.298 1.096 0.222 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.891 2.843 1.017 1.00 0.00 C ATOM 0 H VAL A 312 -8.444 1.290 0.042 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.113 1.957 -1.619 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.180 0.738 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.750 1.197 1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.215 0.071 -0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.878 1.776 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.327 2.915 1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.499 3.563 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.941 3.060 1.212 1.00 0.00 H new ATOM 648 N LYS A 313 -5.343 -0.400 -2.090 1.00 0.00 N ATOM 649 CA LYS A 313 -5.061 -1.721 -2.640 1.00 0.00 C ATOM 650 C LYS A 313 -3.615 -2.116 -2.349 1.00 0.00 C ATOM 651 O LYS A 313 -2.699 -1.313 -2.524 1.00 0.00 O ATOM 652 CB LYS A 313 -5.296 -1.727 -4.152 1.00 0.00 C ATOM 653 CG LYS A 313 -6.737 -1.996 -4.554 1.00 0.00 C ATOM 654 CD LYS A 313 -6.839 -2.391 -6.020 1.00 0.00 C ATOM 655 CE LYS A 313 -7.687 -1.410 -6.811 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.212 -1.270 -8.215 1.00 0.00 N ATOM 0 H LYS A 313 -4.635 0.300 -2.311 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.732 -2.440 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.990 -0.764 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.656 -2.484 -4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.148 -2.791 -3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.339 -1.106 -4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.840 -2.440 -6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.270 -3.389 -6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.724 -1.745 -6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.666 -0.436 -6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.817 -0.592 -8.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.230 -0.926 -8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.256 -2.194 -8.690 1.00 0.00 H new ATOM 670 N ILE A 314 -3.412 -3.353 -1.908 1.00 0.00 N ATOM 671 CA ILE A 314 -2.070 -3.839 -1.602 1.00 0.00 C ATOM 672 C ILE A 314 -1.609 -4.860 -2.640 1.00 0.00 C ATOM 673 O ILE A 314 -2.338 -5.793 -2.971 1.00 0.00 O ATOM 674 CB ILE A 314 -2.004 -4.474 -0.196 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.393 -3.448 0.868 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.611 -5.022 0.081 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.877 -3.412 1.160 1.00 0.00 C ATOM 0 H ILE A 314 -4.155 -4.035 -1.755 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.405 -2.975 -1.627 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.712 -5.302 -0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.855 -3.671 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.071 -2.459 0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.586 -5.465 1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.365 -5.782 -0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.116 -4.212 0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -4.079 -2.661 1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.421 -3.159 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.201 -4.390 1.517 1.00 0.00 H new ATOM 689 N HIS A 315 -0.392 -4.676 -3.149 1.00 0.00 N ATOM 690 CA HIS A 315 0.160 -5.584 -4.145 1.00 0.00 C ATOM 691 C HIS A 315 1.529 -6.097 -3.713 1.00 0.00 C ATOM 692 O HIS A 315 2.324 -5.359 -3.131 1.00 0.00 O ATOM 693 CB HIS A 315 0.271 -4.883 -5.500 1.00 0.00 C ATOM 694 CG HIS A 315 -1.051 -4.640 -6.159 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.667 -3.408 -6.213 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.878 -5.501 -6.803 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.824 -3.557 -6.873 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.999 -4.808 -7.252 1.00 0.00 N ATOM 0 H HIS A 315 0.226 -3.908 -2.887 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.515 -6.435 -4.238 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.781 -3.929 -5.366 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.892 -5.486 -6.162 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -1.307 -2.538 -5.821 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.696 -6.556 -6.945 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.522 -2.757 -7.069 1.00 0.00 H new ATOM 706 N LEU A 316 1.800 -7.364 -4.005 1.00 0.00 N ATOM 707 CA LEU A 316 3.076 -7.972 -3.651 1.00 0.00 C ATOM 708 C LEU A 316 3.873 -8.310 -4.905 1.00 0.00 C ATOM 709 O LEU A 316 3.551 -9.260 -5.620 1.00 0.00 O ATOM 710 CB LEU A 316 2.858 -9.234 -2.814 1.00 0.00 C ATOM 711 CG LEU A 316 4.137 -9.918 -2.333 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.798 -9.103 -1.233 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.841 -11.331 -1.850 1.00 0.00 C ATOM 0 H LEU A 316 1.153 -7.989 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 316 3.642 -7.253 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.253 -8.976 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.282 -9.947 -3.403 1.00 0.00 H new ATOM 0 HG LEU A 316 4.828 -9.982 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.707 -9.606 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.049 -8.113 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.113 -9.004 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.765 -11.801 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.130 -11.292 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.416 -11.913 -2.667 1.00 0.00 H new ATOM 725 N MET A 317 4.909 -7.523 -5.173 1.00 0.00 N ATOM 726 CA MET A 317 5.745 -7.738 -6.347 1.00 0.00 C ATOM 727 C MET A 317 7.100 -8.314 -5.963 1.00 0.00 C ATOM 728 O MET A 317 7.774 -7.801 -5.069 1.00 0.00 O ATOM 729 CB MET A 317 5.943 -6.427 -7.109 1.00 0.00 C ATOM 730 CG MET A 317 4.644 -5.767 -7.537 1.00 0.00 C ATOM 731 SD MET A 317 4.670 -5.224 -9.256 1.00 0.00 S ATOM 732 CE MET A 317 6.038 -4.070 -9.225 1.00 0.00 C ATOM 0 H MET A 317 5.189 -6.732 -4.594 1.00 0.00 H new ATOM 0 HA MET A 317 5.234 -8.456 -6.988 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.503 -5.734 -6.482 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.551 -6.619 -7.993 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.821 -6.468 -7.394 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.448 -4.910 -6.893 1.00 0.00 H new ATOM 0 HE1 MET A 317 6.490 -4.014 -10.216 1.00 0.00 H new ATOM 0 HE2 MET A 317 5.675 -3.084 -8.935 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.783 -4.408 -8.505 1.00 0.00 H new ATOM 742 N GLN A 318 7.500 -9.373 -6.654 1.00 0.00 N ATOM 743 CA GLN A 318 8.778 -10.010 -6.401 1.00 0.00 C ATOM 744 C GLN A 318 9.795 -9.539 -7.440 1.00 0.00 C ATOM 745 O GLN A 318 9.812 -10.019 -8.572 1.00 0.00 O ATOM 746 CB GLN A 318 8.601 -11.535 -6.426 1.00 0.00 C ATOM 747 CG GLN A 318 9.780 -12.305 -6.993 1.00 0.00 C ATOM 748 CD GLN A 318 11.091 -11.971 -6.306 1.00 0.00 C ATOM 749 OE1 GLN A 318 12.132 -11.859 -6.952 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.047 -11.811 -4.988 1.00 0.00 N ATOM 0 H GLN A 318 6.952 -9.808 -7.397 1.00 0.00 H new ATOM 0 HA GLN A 318 9.153 -9.732 -5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.414 -11.881 -5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 318 7.714 -11.774 -7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.588 -13.374 -6.898 1.00 0.00 H new ATOM 0 HG3 GLN A 318 9.869 -12.090 -8.058 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.162 -11.913 -4.491 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.898 -11.586 -4.473 1.00 0.00 H new ATOM 759 N ASN A 319 10.626 -8.581 -7.048 1.00 0.00 N ATOM 760 CA ASN A 319 11.633 -8.028 -7.945 1.00 0.00 C ATOM 761 C ASN A 319 10.978 -7.407 -9.175 1.00 0.00 C ATOM 762 O ASN A 319 11.508 -7.491 -10.284 1.00 0.00 O ATOM 763 CB ASN A 319 12.628 -9.111 -8.367 1.00 0.00 C ATOM 764 CG ASN A 319 13.875 -9.117 -7.503 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.855 -8.435 -7.804 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.843 -9.888 -6.424 1.00 0.00 N ATOM 0 H ASN A 319 10.622 -8.171 -6.114 1.00 0.00 H new ATOM 0 HA ASN A 319 12.173 -7.247 -7.409 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.145 -10.087 -8.310 1.00 0.00 H new ATOM 0 HB3 ASN A 319 12.911 -8.955 -9.408 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.652 -9.932 -5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 319 13.009 -10.436 -6.214 1.00 0.00 H new ATOM 773 N GLY A 320 9.824 -6.779 -8.970 1.00 0.00 N ATOM 774 CA GLY A 320 9.117 -6.148 -10.070 1.00 0.00 C ATOM 775 C GLY A 320 8.171 -7.097 -10.779 1.00 0.00 C ATOM 776 O GLY A 320 7.873 -6.918 -11.960 1.00 0.00 O ATOM 0 H GLY A 320 9.366 -6.696 -8.062 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.554 -5.295 -9.692 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.841 -5.760 -10.787 1.00 0.00 H new ATOM 780 N LYS A 321 7.694 -8.108 -10.060 1.00 0.00 N ATOM 781 CA LYS A 321 6.774 -9.085 -10.632 1.00 0.00 C ATOM 782 C LYS A 321 5.547 -9.262 -9.743 1.00 0.00 C ATOM 783 O LYS A 321 5.635 -9.827 -8.653 1.00 0.00 O ATOM 784 CB LYS A 321 7.479 -10.429 -10.823 1.00 0.00 C ATOM 785 CG LYS A 321 8.792 -10.324 -11.583 1.00 0.00 C ATOM 786 CD LYS A 321 9.845 -11.265 -11.017 1.00 0.00 C ATOM 787 CE LYS A 321 10.116 -12.431 -11.953 1.00 0.00 C ATOM 788 NZ LYS A 321 10.414 -13.685 -11.208 1.00 0.00 N ATOM 0 H LYS A 321 7.929 -8.272 -9.081 1.00 0.00 H new ATOM 0 HA LYS A 321 6.446 -8.714 -11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.669 -10.873 -9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 321 6.813 -11.107 -11.357 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.624 -10.556 -12.635 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.158 -9.298 -11.538 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.770 -10.715 -10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.513 -11.644 -10.050 1.00 0.00 H new ATOM 0 HE2 LYS A 321 9.250 -12.588 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.956 -12.187 -12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 10.593 -14.456 -11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 11.255 -13.544 -10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 9.602 -13.933 -10.607 1.00 0.00 H new ATOM 802 N ARG A 322 4.404 -8.774 -10.216 1.00 0.00 N ATOM 803 CA ARG A 322 3.155 -8.874 -9.465 1.00 0.00 C ATOM 804 C ARG A 322 2.891 -10.310 -9.023 1.00 0.00 C ATOM 805 O ARG A 322 2.943 -11.239 -9.830 1.00 0.00 O ATOM 806 CB ARG A 322 1.988 -8.363 -10.313 1.00 0.00 C ATOM 807 CG ARG A 322 1.416 -7.041 -9.824 1.00 0.00 C ATOM 808 CD ARG A 322 1.822 -5.887 -10.726 1.00 0.00 C ATOM 809 NE ARG A 322 0.760 -5.526 -11.663 1.00 0.00 N ATOM 810 CZ ARG A 322 0.952 -4.779 -12.747 1.00 0.00 C ATOM 811 NH1 ARG A 322 2.161 -4.312 -13.036 1.00 0.00 N ATOM 812 NH2 ARG A 322 -0.067 -4.498 -13.547 1.00 0.00 N ATOM 0 H ARG A 322 4.316 -8.304 -11.117 1.00 0.00 H new ATOM 0 HA ARG A 322 3.247 -8.256 -8.572 1.00 0.00 H new ATOM 0 HB2 ARG A 322 2.322 -8.246 -11.344 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.197 -9.113 -10.317 1.00 0.00 H new ATOM 0 HG2 ARG A 322 0.329 -7.107 -9.784 1.00 0.00 H new ATOM 0 HG3 ARG A 322 1.761 -6.848 -8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 322 2.076 -5.021 -10.115 1.00 0.00 H new ATOM 0 HD3 ARG A 322 2.719 -6.159 -11.282 1.00 0.00 H new ATOM 0 HE ARG A 322 -0.183 -5.866 -11.475 1.00 0.00 H new ATOM 0 HH11 ARG A 322 2.950 -4.525 -12.425 1.00 0.00 H new ATOM 0 HH12 ARG A 322 2.301 -3.740 -13.869 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -0.998 -4.854 -13.331 1.00 0.00 H new ATOM 0 HH22 ARG A 322 0.080 -3.925 -14.378 1.00 0.00 H new ATOM 826 N LEU A 323 2.608 -10.485 -7.736 1.00 0.00 N ATOM 827 CA LEU A 323 2.337 -11.808 -7.184 1.00 0.00 C ATOM 828 C LEU A 323 0.971 -11.853 -6.507 1.00 0.00 C ATOM 829 O LEU A 323 0.234 -12.830 -6.644 1.00 0.00 O ATOM 830 CB LEU A 323 3.426 -12.198 -6.181 1.00 0.00 C ATOM 831 CG LEU A 323 4.847 -11.790 -6.573 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.831 -12.135 -5.463 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.250 -12.460 -7.877 1.00 0.00 C ATOM 0 H LEU A 323 2.560 -9.727 -7.055 1.00 0.00 H new ATOM 0 HA LEU A 323 2.335 -12.521 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.188 -11.748 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.400 -13.279 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 323 4.868 -10.710 -6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.836 -11.837 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.551 -11.606 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.811 -13.209 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.264 -12.160 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.212 -13.543 -7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.563 -12.159 -8.668 1.00 0.00 H new ATOM 845 N LYS A 324 0.638 -10.796 -5.772 1.00 0.00 N ATOM 846 CA LYS A 324 -0.639 -10.727 -5.070 1.00 0.00 C ATOM 847 C LYS A 324 -1.296 -9.361 -5.244 1.00 0.00 C ATOM 848 O LYS A 324 -0.615 -8.341 -5.351 1.00 0.00 O ATOM 849 CB LYS A 324 -0.440 -11.011 -3.581 1.00 0.00 C ATOM 850 CG LYS A 324 0.184 -12.366 -3.291 1.00 0.00 C ATOM 851 CD LYS A 324 -0.848 -13.362 -2.786 1.00 0.00 C ATOM 852 CE LYS A 324 -1.895 -13.668 -3.845 1.00 0.00 C ATOM 853 NZ LYS A 324 -3.185 -12.979 -3.567 1.00 0.00 N ATOM 0 H LYS A 324 1.233 -9.977 -5.647 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.295 -11.483 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.192 -10.232 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.405 -10.951 -3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.651 -12.753 -4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 324 0.974 -12.252 -2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -0.349 -14.285 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.335 -12.963 -1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -1.523 -13.361 -4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -2.061 -14.744 -3.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -3.954 -13.465 -4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -3.375 -12.998 -2.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -3.128 -11.992 -3.890 1.00 0.00 H new ATOM 867 N LYS A 325 -2.625 -9.353 -5.266 1.00 0.00 N ATOM 868 CA LYS A 325 -3.385 -8.121 -5.420 1.00 0.00 C ATOM 869 C LYS A 325 -4.553 -8.080 -4.436 1.00 0.00 C ATOM 870 O LYS A 325 -5.449 -8.923 -4.488 1.00 0.00 O ATOM 871 CB LYS A 325 -3.894 -8.000 -6.855 1.00 0.00 C ATOM 872 CG LYS A 325 -4.996 -8.992 -7.201 1.00 0.00 C ATOM 873 CD LYS A 325 -4.802 -9.574 -8.593 1.00 0.00 C ATOM 874 CE LYS A 325 -5.515 -10.907 -8.744 1.00 0.00 C ATOM 875 NZ LYS A 325 -4.932 -11.725 -9.843 1.00 0.00 N ATOM 0 H LYS A 325 -3.199 -10.192 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.729 -7.278 -5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.266 -6.988 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.059 -8.145 -7.540 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.006 -9.797 -6.467 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.965 -8.496 -7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.179 -8.872 -9.337 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.738 -9.705 -8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.453 -11.460 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.573 -10.733 -8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.445 -12.627 -9.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.014 -11.208 -10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -3.929 -11.913 -9.642 1.00 0.00 H new ATOM 889 N LYS A 326 -4.536 -7.102 -3.536 1.00 0.00 N ATOM 890 CA LYS A 326 -5.594 -6.963 -2.539 1.00 0.00 C ATOM 891 C LYS A 326 -6.233 -5.578 -2.595 1.00 0.00 C ATOM 892 O LYS A 326 -5.653 -4.635 -3.133 1.00 0.00 O ATOM 893 CB LYS A 326 -5.036 -7.220 -1.137 1.00 0.00 C ATOM 894 CG LYS A 326 -4.374 -8.580 -0.984 1.00 0.00 C ATOM 895 CD LYS A 326 -5.318 -9.591 -0.354 1.00 0.00 C ATOM 896 CE LYS A 326 -4.630 -10.928 -0.128 1.00 0.00 C ATOM 897 NZ LYS A 326 -3.394 -10.786 0.689 1.00 0.00 N ATOM 0 H LYS A 326 -3.803 -6.395 -3.476 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.363 -7.702 -2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.310 -6.443 -0.896 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.846 -7.136 -0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.052 -8.941 -1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.479 -8.483 -0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.686 -9.204 0.596 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.186 -9.731 -0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -5.318 -11.611 0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -4.380 -11.375 -1.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -3.068 -11.726 0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -2.653 -10.328 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -3.597 -10.204 1.527 1.00 0.00 H new ATOM 911 N LYS A 327 -7.433 -5.467 -2.032 1.00 0.00 N ATOM 912 CA LYS A 327 -8.161 -4.202 -2.011 1.00 0.00 C ATOM 913 C LYS A 327 -8.956 -4.058 -0.716 1.00 0.00 C ATOM 914 O LYS A 327 -9.416 -5.049 -0.149 1.00 0.00 O ATOM 915 CB LYS A 327 -9.102 -4.116 -3.214 1.00 0.00 C ATOM 916 CG LYS A 327 -10.180 -5.188 -3.221 1.00 0.00 C ATOM 917 CD LYS A 327 -11.530 -4.630 -2.796 1.00 0.00 C ATOM 918 CE LYS A 327 -12.590 -5.718 -2.747 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.946 -5.160 -2.486 1.00 0.00 N ATOM 0 H LYS A 327 -7.923 -6.241 -1.583 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.437 -3.389 -2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.577 -3.135 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.516 -4.196 -4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -10.261 -5.616 -4.220 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.893 -5.997 -2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.440 -4.163 -1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.839 -3.850 -3.493 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.597 -6.261 -3.692 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.337 -6.437 -1.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.641 -5.934 -2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -13.947 -4.663 -1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -14.199 -4.493 -3.243 1.00 0.00 H new ATOM 933 N THR A 328 -9.113 -2.821 -0.253 1.00 0.00 N ATOM 934 CA THR A 328 -9.854 -2.558 0.976 1.00 0.00 C ATOM 935 C THR A 328 -11.215 -1.943 0.671 1.00 0.00 C ATOM 936 O THR A 328 -11.535 -1.661 -0.484 1.00 0.00 O ATOM 937 CB THR A 328 -9.054 -1.626 1.887 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.058 -0.304 1.380 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.612 -2.049 2.057 1.00 0.00 C ATOM 0 H THR A 328 -8.739 -1.989 -0.708 1.00 0.00 H new ATOM 0 HA THR A 328 -10.012 -3.508 1.486 1.00 0.00 H new ATOM 0 HB THR A 328 -9.547 -1.677 2.858 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.542 0.277 1.977 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.102 -1.345 2.715 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.575 -3.047 2.494 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.119 -2.060 1.085 1.00 0.00 H new ATOM 947 N THR A 329 -12.012 -1.736 1.715 1.00 0.00 N ATOM 948 CA THR A 329 -13.339 -1.151 1.559 1.00 0.00 C ATOM 949 C THR A 329 -13.251 0.212 0.880 1.00 0.00 C ATOM 950 O THR A 329 -12.201 0.853 0.889 1.00 0.00 O ATOM 951 CB THR A 329 -14.021 -1.013 2.920 1.00 0.00 C ATOM 952 OG1 THR A 329 -13.072 -0.727 3.931 1.00 0.00 O ATOM 953 CG2 THR A 329 -14.777 -2.256 3.339 1.00 0.00 C ATOM 0 H THR A 329 -11.762 -1.965 2.677 1.00 0.00 H new ATOM 0 HA THR A 329 -13.933 -1.815 0.930 1.00 0.00 H new ATOM 0 HB THR A 329 -14.732 -0.195 2.804 1.00 0.00 H new ATOM 0 HG1 THR A 329 -12.666 -1.562 4.245 1.00 0.00 H new ATOM 0 HG21 THR A 329 -15.237 -2.091 4.313 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.552 -2.476 2.604 1.00 0.00 H new ATOM 0 HG23 THR A 329 -14.087 -3.098 3.401 1.00 0.00 H new ATOM 961 N ILE A 330 -14.359 0.649 0.290 1.00 0.00 N ATOM 962 CA ILE A 330 -14.395 1.934 -0.394 1.00 0.00 C ATOM 963 C ILE A 330 -15.081 2.998 0.457 1.00 0.00 C ATOM 964 O ILE A 330 -16.212 2.817 0.907 1.00 0.00 O ATOM 965 CB ILE A 330 -15.115 1.829 -1.755 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.389 0.829 -2.658 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.197 3.193 -2.429 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.307 -0.206 -3.264 1.00 0.00 C ATOM 0 H ILE A 330 -15.239 0.134 0.272 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.359 2.228 -0.563 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.131 1.474 -1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.886 1.372 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.615 0.324 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.708 3.095 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.751 3.882 -1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -14.191 3.579 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.728 -0.883 -3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.791 -0.774 -2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -16.066 0.290 -3.869 1.00 0.00 H new ATOM 980 N LYS A 331 -14.386 4.112 0.666 1.00 0.00 N ATOM 981 CA LYS A 331 -14.925 5.213 1.454 1.00 0.00 C ATOM 982 C LYS A 331 -15.667 6.190 0.551 1.00 0.00 C ATOM 983 O LYS A 331 -15.084 7.141 0.033 1.00 0.00 O ATOM 984 CB LYS A 331 -13.802 5.930 2.201 1.00 0.00 C ATOM 985 CG LYS A 331 -12.832 4.983 2.887 1.00 0.00 C ATOM 986 CD LYS A 331 -13.357 4.530 4.240 1.00 0.00 C ATOM 987 CE LYS A 331 -14.032 3.171 4.149 1.00 0.00 C ATOM 988 NZ LYS A 331 -15.175 3.053 5.096 1.00 0.00 N ATOM 0 H LYS A 331 -13.448 4.275 0.300 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.626 4.810 2.185 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.251 6.557 1.499 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.238 6.594 2.947 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.661 4.113 2.252 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.869 5.478 3.016 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.534 4.482 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.066 5.265 4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.386 3.009 3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.303 2.389 4.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.608 2.112 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -14.834 3.182 6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.883 3.783 4.878 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.955 5.934 0.353 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.781 6.774 -0.504 1.00 0.00 C ATOM 1004 C LYS A 332 -17.757 8.232 -0.063 1.00 0.00 C ATOM 1005 O LYS A 332 -17.855 8.542 1.124 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.223 6.265 -0.514 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.359 4.823 -0.975 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.604 4.622 -1.827 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.287 3.871 -3.111 1.00 0.00 C ATOM 1010 NZ LYS A 332 -21.369 2.917 -3.479 1.00 0.00 N ATOM 0 H LYS A 332 -17.450 5.149 0.776 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.365 6.719 -1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.638 6.357 0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.820 6.903 -1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.476 4.539 -1.547 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.402 4.165 -0.107 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.351 4.070 -1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -21.040 5.591 -2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -20.141 4.584 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.350 3.328 -2.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -21.114 2.426 -4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -21.492 2.220 -2.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -22.258 3.438 -3.618 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.638 9.123 -1.044 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.613 10.565 -0.802 1.00 0.00 C ATOM 1026 C ASN A 333 -16.725 10.938 0.383 1.00 0.00 C ATOM 1027 O ASN A 333 -17.201 11.107 1.505 1.00 0.00 O ATOM 1028 CB ASN A 333 -19.033 11.099 -0.578 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.855 10.222 0.347 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.646 9.394 -0.103 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.672 10.402 1.650 1.00 0.00 N ATOM 0 H ASN A 333 -17.556 8.867 -2.028 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.188 11.028 -1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.976 12.105 -0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.541 11.181 -1.539 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.198 9.842 2.321 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -19.005 11.100 1.980 1.00 0.00 H new ATOM 1038 N THR A 334 -15.432 11.085 0.115 1.00 0.00 N ATOM 1039 CA THR A 334 -14.470 11.462 1.143 1.00 0.00 C ATOM 1040 C THR A 334 -13.078 11.616 0.554 1.00 0.00 C ATOM 1041 O THR A 334 -12.847 11.324 -0.620 1.00 0.00 O ATOM 1042 CB THR A 334 -14.434 10.434 2.272 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.420 10.760 3.209 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.175 9.025 1.789 1.00 0.00 C ATOM 0 H THR A 334 -15.025 10.948 -0.810 1.00 0.00 H new ATOM 0 HA THR A 334 -14.793 12.420 1.551 1.00 0.00 H new ATOM 0 HB THR A 334 -15.423 10.467 2.729 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.411 10.093 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.162 8.345 2.641 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.964 8.726 1.098 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.212 8.986 1.279 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.156 12.077 1.384 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.774 12.279 0.965 1.00 0.00 C ATOM 1054 C LEU A 335 -9.802 11.991 2.111 1.00 0.00 C ATOM 1055 O LEU A 335 -8.607 11.803 1.886 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.583 13.708 0.458 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.772 14.286 -0.313 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.668 15.800 -0.390 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.857 13.681 -1.710 1.00 0.00 C ATOM 0 H LEU A 335 -12.339 12.320 2.358 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.559 11.581 0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.373 14.355 1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.704 13.734 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.686 14.029 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.521 16.196 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.663 16.216 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.746 16.076 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.709 14.107 -2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.942 13.902 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.981 12.601 -1.632 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.320 11.951 3.337 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.498 11.674 4.510 1.00 0.00 C ATOM 1073 C ASN A 336 -10.166 10.613 5.390 1.00 0.00 C ATOM 1074 O ASN A 336 -10.443 10.853 6.565 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.273 12.957 5.314 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.834 14.117 4.442 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.659 14.483 4.421 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.781 14.703 3.717 1.00 0.00 N ATOM 0 H ASN A 336 -11.307 12.107 3.543 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.533 11.294 4.175 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.194 13.224 5.832 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.518 12.775 6.079 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.546 15.490 3.112 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.742 14.366 3.766 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.454 9.427 4.820 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.115 8.334 5.535 1.00 0.00 C ATOM 1087 C PRO A 337 -10.148 7.405 6.266 1.00 0.00 C ATOM 1088 O PRO A 337 -8.937 7.447 6.046 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.803 7.583 4.402 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.862 7.722 3.252 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.184 9.062 3.414 1.00 0.00 C ATOM 0 HA PRO A 337 -11.775 8.703 6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.967 6.537 4.659 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.779 8.012 4.173 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.130 6.914 3.250 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.397 7.670 2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.114 8.995 3.217 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.590 9.802 2.724 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.704 6.558 7.130 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.917 5.598 7.899 1.00 0.00 C ATOM 1101 C TYR A 338 -10.211 4.174 7.429 1.00 0.00 C ATOM 1102 O TYR A 338 -11.248 3.920 6.818 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.234 5.734 9.391 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.008 5.795 10.273 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.331 6.992 10.472 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.531 4.657 10.912 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.212 7.052 11.281 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.415 4.710 11.724 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.758 5.910 11.904 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.646 5.966 12.712 1.00 0.00 O ATOM 0 H TYR A 338 -11.706 6.518 7.316 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.859 5.807 7.741 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.827 6.636 9.546 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.851 4.890 9.700 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.685 7.890 9.987 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -9.041 3.716 10.771 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.696 7.990 11.424 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.058 3.817 12.216 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.597 5.153 13.258 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.298 3.246 7.713 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.482 1.858 7.307 1.00 0.00 C ATOM 1122 C TYR A 339 -9.142 0.900 8.444 1.00 0.00 C ATOM 1123 O TYR A 339 -9.998 0.151 8.914 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.613 1.540 6.091 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.890 2.423 4.895 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -10.019 2.226 4.109 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.021 3.450 4.550 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.275 3.029 3.015 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.270 4.258 3.457 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.398 4.043 2.693 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.649 4.845 1.603 1.00 0.00 O ATOM 0 H TYR A 339 -8.431 3.430 8.218 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.532 1.725 7.046 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.564 1.640 6.370 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.769 0.499 5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.707 1.432 4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -7.136 3.620 5.146 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.158 2.864 2.415 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.585 5.053 3.202 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.553 4.669 1.268 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.886 0.927 8.878 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.432 0.056 9.955 1.00 0.00 C ATOM 1143 C ASN A 340 -7.660 -1.410 9.603 1.00 0.00 C ATOM 1144 O ASN A 340 -8.012 -2.218 10.462 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.156 0.402 11.258 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.268 0.236 12.475 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -6.660 1.196 12.949 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -7.189 -0.986 12.988 1.00 0.00 N ATOM 0 H ASN A 340 -7.165 1.542 8.500 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.362 0.214 10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.513 1.431 11.210 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.034 -0.235 11.363 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -6.607 -1.158 13.808 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -7.710 -1.752 12.562 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.456 -1.747 8.332 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.637 -3.117 7.868 1.00 0.00 C ATOM 1157 C GLU A 341 -6.327 -3.886 7.927 1.00 0.00 C ATOM 1158 O GLU A 341 -5.266 -3.342 7.634 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.185 -3.126 6.444 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.690 -2.960 6.385 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.245 -3.108 4.982 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.483 -3.516 4.080 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.444 -2.817 4.784 1.00 0.00 O ATOM 0 H GLU A 341 -7.166 -1.090 7.607 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.354 -3.607 8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.714 -2.324 5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.910 -4.064 5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.158 -3.699 7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.958 -1.978 6.775 1.00 0.00 H new ATOM 1170 N SER A 342 -6.404 -5.154 8.311 1.00 0.00 N ATOM 1171 CA SER A 342 -5.212 -5.990 8.412 1.00 0.00 C ATOM 1172 C SER A 342 -5.192 -7.069 7.335 1.00 0.00 C ATOM 1173 O SER A 342 -6.088 -7.911 7.267 1.00 0.00 O ATOM 1174 CB SER A 342 -5.134 -6.639 9.795 1.00 0.00 C ATOM 1175 OG SER A 342 -6.236 -7.501 10.017 1.00 0.00 O ATOM 0 H SER A 342 -7.275 -5.625 8.557 1.00 0.00 H new ATOM 0 HA SER A 342 -4.345 -5.346 8.264 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.205 -7.202 9.884 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.113 -5.865 10.563 1.00 0.00 H new ATOM 0 HG SER A 342 -6.590 -7.808 9.156 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.155 -7.043 6.503 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.003 -8.025 5.436 1.00 0.00 C ATOM 1183 C PHE A 343 -2.793 -8.913 5.701 1.00 0.00 C ATOM 1184 O PHE A 343 -1.807 -8.469 6.292 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.852 -7.326 4.084 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.140 -6.773 3.547 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.540 -5.483 3.858 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.952 -7.544 2.731 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.725 -4.972 3.364 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.140 -7.039 2.234 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.526 -5.750 2.551 1.00 0.00 C ATOM 0 H PHE A 343 -3.407 -6.351 6.548 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.898 -8.647 5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.131 -6.515 4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.441 -8.032 3.363 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.918 -4.870 4.494 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.654 -8.551 2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -7.025 -3.965 3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.765 -7.650 1.600 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.452 -5.352 2.164 1.00 0.00 H new ATOM 1201 N SER A 344 -2.872 -10.167 5.273 1.00 0.00 N ATOM 1202 CA SER A 344 -1.777 -11.108 5.479 1.00 0.00 C ATOM 1203 C SER A 344 -1.291 -11.695 4.159 1.00 0.00 C ATOM 1204 O SER A 344 -2.087 -12.003 3.271 1.00 0.00 O ATOM 1205 CB SER A 344 -2.217 -12.233 6.417 1.00 0.00 C ATOM 1206 OG SER A 344 -3.174 -13.073 5.794 1.00 0.00 O ATOM 0 H SER A 344 -3.678 -10.555 4.783 1.00 0.00 H new ATOM 0 HA SER A 344 -0.950 -10.561 5.932 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.350 -12.823 6.714 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.640 -11.807 7.327 1.00 0.00 H new ATOM 0 HG SER A 344 -3.437 -13.785 6.414 1.00 0.00 H new ATOM 1212 N PHE A 345 0.023 -11.850 4.043 1.00 0.00 N ATOM 1213 CA PHE A 345 0.632 -12.403 2.841 1.00 0.00 C ATOM 1214 C PHE A 345 1.553 -13.565 3.193 1.00 0.00 C ATOM 1215 O PHE A 345 1.909 -13.756 4.355 1.00 0.00 O ATOM 1216 CB PHE A 345 1.421 -11.323 2.100 1.00 0.00 C ATOM 1217 CG PHE A 345 0.553 -10.303 1.421 1.00 0.00 C ATOM 1218 CD1 PHE A 345 -0.017 -9.266 2.143 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.308 -10.382 0.061 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.814 -8.326 1.519 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.489 -9.445 -0.568 1.00 0.00 C ATOM 1222 CZ PHE A 345 -1.051 -8.417 0.161 1.00 0.00 C ATOM 0 H PHE A 345 0.690 -11.598 4.772 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.164 -12.770 2.193 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.078 -10.816 2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.059 -11.798 1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.164 -9.192 3.205 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.745 -11.185 -0.515 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.251 -7.521 2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.672 -9.517 -1.630 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.675 -7.685 -0.329 1.00 0.00 H new ATOM 1232 N GLU A 346 1.940 -14.336 2.184 1.00 0.00 N ATOM 1233 CA GLU A 346 2.824 -15.475 2.390 1.00 0.00 C ATOM 1234 C GLU A 346 4.188 -15.223 1.759 1.00 0.00 C ATOM 1235 O GLU A 346 4.485 -15.732 0.678 1.00 0.00 O ATOM 1236 CB GLU A 346 2.202 -16.744 1.803 1.00 0.00 C ATOM 1237 CG GLU A 346 1.221 -17.429 2.740 1.00 0.00 C ATOM 1238 CD GLU A 346 1.341 -18.940 2.708 1.00 0.00 C ATOM 1239 OE1 GLU A 346 2.424 -19.457 3.055 1.00 0.00 O ATOM 1240 OE2 GLU A 346 0.353 -19.606 2.335 1.00 0.00 O ATOM 0 H GLU A 346 1.655 -14.193 1.215 1.00 0.00 H new ATOM 0 HA GLU A 346 2.959 -15.610 3.463 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.689 -16.492 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.997 -17.444 1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.390 -17.076 3.758 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.205 -17.143 2.468 1.00 0.00 H new ATOM 1247 N VAL A 347 5.015 -14.433 2.437 1.00 0.00 N ATOM 1248 CA VAL A 347 6.345 -14.117 1.934 1.00 0.00 C ATOM 1249 C VAL A 347 7.426 -14.757 2.800 1.00 0.00 C ATOM 1250 O VAL A 347 7.518 -14.483 3.996 1.00 0.00 O ATOM 1251 CB VAL A 347 6.577 -12.589 1.866 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.048 -12.264 1.627 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.713 -11.983 0.773 1.00 0.00 C ATOM 0 H VAL A 347 4.788 -14.002 3.333 1.00 0.00 H new ATOM 0 HA VAL A 347 6.408 -14.525 0.925 1.00 0.00 H new ATOM 0 HB VAL A 347 6.294 -12.156 2.825 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.179 -11.183 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.647 -12.670 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.370 -12.706 0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.881 -10.907 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 347 5.974 -12.429 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.663 -12.178 0.990 1.00 0.00 H new ATOM 1263 N PRO A 348 8.271 -15.617 2.201 1.00 0.00 N ATOM 1264 CA PRO A 348 9.355 -16.283 2.922 1.00 0.00 C ATOM 1265 C PRO A 348 10.480 -15.313 3.266 1.00 0.00 C ATOM 1266 O PRO A 348 10.632 -14.273 2.625 1.00 0.00 O ATOM 1267 CB PRO A 348 9.840 -17.345 1.934 1.00 0.00 C ATOM 1268 CG PRO A 348 9.500 -16.796 0.592 1.00 0.00 C ATOM 1269 CD PRO A 348 8.237 -15.995 0.775 1.00 0.00 C ATOM 0 HA PRO A 348 9.028 -16.698 3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.912 -17.517 2.032 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.347 -18.302 2.107 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.307 -16.170 0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.351 -17.598 -0.131 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.221 -15.118 0.128 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.351 -16.583 0.537 1.00 0.00 H new ATOM 1277 N PHE A 349 11.260 -15.651 4.286 1.00 0.00 N ATOM 1278 CA PHE A 349 12.367 -14.802 4.720 1.00 0.00 C ATOM 1279 C PHE A 349 13.284 -14.434 3.552 1.00 0.00 C ATOM 1280 O PHE A 349 14.000 -13.433 3.610 1.00 0.00 O ATOM 1281 CB PHE A 349 13.175 -15.507 5.810 1.00 0.00 C ATOM 1282 CG PHE A 349 14.098 -14.592 6.563 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.662 -13.352 7.000 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.403 -14.974 6.833 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.511 -12.509 7.693 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.256 -14.135 7.526 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.809 -12.901 7.957 1.00 0.00 C ATOM 0 H PHE A 349 11.148 -16.507 4.829 1.00 0.00 H new ATOM 0 HA PHE A 349 11.942 -13.881 5.119 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.487 -15.975 6.514 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.761 -16.307 5.356 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.648 -13.040 6.797 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.757 -15.938 6.498 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.159 -11.544 8.028 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.271 -14.444 7.730 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.473 -12.244 8.499 1.00 0.00 H new ATOM 1297 N GLU A 350 13.265 -15.247 2.501 1.00 0.00 N ATOM 1298 CA GLU A 350 14.103 -15.002 1.333 1.00 0.00 C ATOM 1299 C GLU A 350 13.436 -14.046 0.343 1.00 0.00 C ATOM 1300 O GLU A 350 14.062 -13.612 -0.624 1.00 0.00 O ATOM 1301 CB GLU A 350 14.431 -16.323 0.635 1.00 0.00 C ATOM 1302 CG GLU A 350 15.297 -17.252 1.470 1.00 0.00 C ATOM 1303 CD GLU A 350 16.768 -17.154 1.115 1.00 0.00 C ATOM 1304 OE1 GLU A 350 17.169 -16.132 0.520 1.00 0.00 O ATOM 1305 OE2 GLU A 350 17.520 -18.099 1.434 1.00 0.00 O ATOM 0 H GLU A 350 12.680 -16.080 2.434 1.00 0.00 H new ATOM 0 HA GLU A 350 15.023 -14.533 1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.501 -16.833 0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.941 -16.111 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 350 15.165 -17.014 2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 350 14.961 -18.279 1.330 1.00 0.00 H new ATOM 1312 N GLN A 351 12.164 -13.721 0.575 1.00 0.00 N ATOM 1313 CA GLN A 351 11.437 -12.821 -0.315 1.00 0.00 C ATOM 1314 C GLN A 351 11.164 -11.476 0.352 1.00 0.00 C ATOM 1315 O GLN A 351 11.175 -10.439 -0.307 1.00 0.00 O ATOM 1316 CB GLN A 351 10.119 -13.458 -0.758 1.00 0.00 C ATOM 1317 CG GLN A 351 10.048 -13.734 -2.252 1.00 0.00 C ATOM 1318 CD GLN A 351 10.830 -14.968 -2.656 1.00 0.00 C ATOM 1319 OE1 GLN A 351 11.016 -15.888 -1.859 1.00 0.00 O ATOM 1320 NE2 GLN A 351 11.293 -14.994 -3.900 1.00 0.00 N ATOM 0 H GLN A 351 11.620 -14.066 1.366 1.00 0.00 H new ATOM 0 HA GLN A 351 12.064 -12.646 -1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 351 9.977 -14.394 -0.217 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.296 -12.801 -0.479 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.006 -13.857 -2.546 1.00 0.00 H new ATOM 0 HG3 GLN A 351 10.432 -12.871 -2.796 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.115 -14.209 -4.527 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.826 -15.799 -4.229 1.00 0.00 H new ATOM 1329 N ILE A 352 10.917 -11.496 1.657 1.00 0.00 N ATOM 1330 CA ILE A 352 10.638 -10.273 2.407 1.00 0.00 C ATOM 1331 C ILE A 352 11.677 -9.189 2.117 1.00 0.00 C ATOM 1332 O ILE A 352 11.391 -8.000 2.234 1.00 0.00 O ATOM 1333 CB ILE A 352 10.605 -10.552 3.924 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.293 -9.275 4.717 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.931 -11.143 4.371 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.846 -8.832 4.632 1.00 0.00 C ATOM 0 H ILE A 352 10.904 -12.346 2.220 1.00 0.00 H new ATOM 0 HA ILE A 352 9.660 -9.917 2.084 1.00 0.00 H new ATOM 0 HB ILE A 352 9.809 -11.270 4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.551 -9.438 5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.930 -8.469 4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.900 -11.337 5.443 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.111 -12.077 3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.735 -10.440 4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.708 -7.924 5.219 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.586 -8.635 3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.201 -9.618 5.024 1.00 0.00 H new ATOM 1348 N GLN A 353 12.882 -9.608 1.744 1.00 0.00 N ATOM 1349 CA GLN A 353 13.960 -8.668 1.447 1.00 0.00 C ATOM 1350 C GLN A 353 14.021 -8.327 -0.043 1.00 0.00 C ATOM 1351 O GLN A 353 14.778 -7.446 -0.450 1.00 0.00 O ATOM 1352 CB GLN A 353 15.301 -9.245 1.900 1.00 0.00 C ATOM 1353 CG GLN A 353 15.492 -9.230 3.408 1.00 0.00 C ATOM 1354 CD GLN A 353 16.191 -10.474 3.920 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.904 -11.149 3.177 1.00 0.00 O ATOM 1356 NE2 GLN A 353 15.990 -10.783 5.195 1.00 0.00 N ATOM 0 H GLN A 353 13.137 -10.590 1.640 1.00 0.00 H new ATOM 0 HA GLN A 353 13.753 -7.748 1.994 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.385 -10.271 1.542 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.107 -8.678 1.434 1.00 0.00 H new ATOM 0 HG2 GLN A 353 16.072 -8.351 3.688 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.520 -9.139 3.893 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.391 -10.195 5.774 1.00 0.00 H new ATOM 0 HE22 GLN A 353 16.435 -11.609 5.596 1.00 0.00 H new ATOM 1365 N LYS A 354 13.232 -9.028 -0.853 1.00 0.00 N ATOM 1366 CA LYS A 354 13.216 -8.791 -2.295 1.00 0.00 C ATOM 1367 C LYS A 354 11.853 -8.290 -2.769 1.00 0.00 C ATOM 1368 O LYS A 354 11.750 -7.649 -3.815 1.00 0.00 O ATOM 1369 CB LYS A 354 13.584 -10.074 -3.043 1.00 0.00 C ATOM 1370 CG LYS A 354 14.963 -10.608 -2.693 1.00 0.00 C ATOM 1371 CD LYS A 354 15.174 -12.008 -3.247 1.00 0.00 C ATOM 1372 CE LYS A 354 16.649 -12.310 -3.457 1.00 0.00 C ATOM 1373 NZ LYS A 354 17.413 -12.265 -2.179 1.00 0.00 N ATOM 0 H LYS A 354 12.598 -9.762 -0.538 1.00 0.00 H new ATOM 0 HA LYS A 354 13.953 -8.017 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.840 -10.840 -2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.538 -9.885 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.726 -9.939 -3.091 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.085 -10.622 -1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 354 14.746 -12.740 -2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.643 -12.109 -4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 354 16.757 -13.296 -3.910 1.00 0.00 H new ATOM 0 HE3 LYS A 354 17.071 -11.589 -4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 18.391 -12.575 -2.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 17.417 -11.292 -1.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 16.965 -12.896 -1.484 1.00 0.00 H new ATOM 1387 N VAL A 355 10.806 -8.590 -2.004 1.00 0.00 N ATOM 1388 CA VAL A 355 9.456 -8.169 -2.363 1.00 0.00 C ATOM 1389 C VAL A 355 9.136 -6.789 -1.803 1.00 0.00 C ATOM 1390 O VAL A 355 9.868 -6.261 -0.965 1.00 0.00 O ATOM 1391 CB VAL A 355 8.394 -9.167 -1.860 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.596 -10.534 -2.491 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.423 -9.263 -0.341 1.00 0.00 C ATOM 0 H VAL A 355 10.867 -9.121 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 355 9.425 -8.134 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 355 7.413 -8.799 -2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.835 -11.221 -2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.514 -10.450 -3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.584 -10.912 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.666 -9.972 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.407 -9.602 -0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.217 -8.283 0.090 1.00 0.00 H new ATOM 1403 N GLN A 356 8.035 -6.210 -2.274 1.00 0.00 N ATOM 1404 CA GLN A 356 7.613 -4.890 -1.821 1.00 0.00 C ATOM 1405 C GLN A 356 6.094 -4.804 -1.720 1.00 0.00 C ATOM 1406 O GLN A 356 5.377 -5.204 -2.638 1.00 0.00 O ATOM 1407 CB GLN A 356 8.119 -3.807 -2.777 1.00 0.00 C ATOM 1408 CG GLN A 356 9.550 -4.013 -3.239 1.00 0.00 C ATOM 1409 CD GLN A 356 9.634 -4.623 -4.623 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.120 -5.715 -4.865 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.286 -3.920 -5.542 1.00 0.00 N ATOM 0 H GLN A 356 7.420 -6.634 -2.968 1.00 0.00 H new ATOM 0 HA GLN A 356 8.041 -4.729 -0.832 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.467 -3.774 -3.650 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.043 -2.837 -2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.070 -3.055 -3.236 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.067 -4.659 -2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.697 -3.019 -5.298 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.376 -4.281 -6.492 1.00 0.00 H new ATOM 1420 N VAL A 357 5.610 -4.262 -0.608 1.00 0.00 N ATOM 1421 CA VAL A 357 4.177 -4.103 -0.399 1.00 0.00 C ATOM 1422 C VAL A 357 3.713 -2.782 -1.000 1.00 0.00 C ATOM 1423 O VAL A 357 3.927 -1.715 -0.424 1.00 0.00 O ATOM 1424 CB VAL A 357 3.817 -4.151 1.101 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.365 -3.753 1.332 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.086 -5.536 1.664 1.00 0.00 C ATOM 0 H VAL A 357 6.189 -3.926 0.162 1.00 0.00 H new ATOM 0 HA VAL A 357 3.669 -4.931 -0.893 1.00 0.00 H new ATOM 0 HB VAL A 357 4.448 -3.432 1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.141 -3.796 2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.204 -2.738 0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.710 -4.439 0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 357 3.828 -5.555 2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.482 -6.269 1.130 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.142 -5.779 1.544 1.00 0.00 H new ATOM 1436 N VAL A 358 3.097 -2.861 -2.172 1.00 0.00 N ATOM 1437 CA VAL A 358 2.623 -1.672 -2.868 1.00 0.00 C ATOM 1438 C VAL A 358 1.228 -1.266 -2.416 1.00 0.00 C ATOM 1439 O VAL A 358 0.254 -1.977 -2.660 1.00 0.00 O ATOM 1440 CB VAL A 358 2.603 -1.875 -4.397 1.00 0.00 C ATOM 1441 CG1 VAL A 358 2.876 -0.562 -5.109 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.607 -2.935 -4.821 1.00 0.00 C ATOM 0 H VAL A 358 2.914 -3.737 -2.661 1.00 0.00 H new ATOM 0 HA VAL A 358 3.327 -0.879 -2.616 1.00 0.00 H new ATOM 0 HB VAL A 358 1.610 -2.223 -4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 358 2.859 -0.722 -6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.111 0.165 -4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 358 3.855 -0.185 -4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.571 -3.058 -5.904 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.609 -2.627 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.361 -3.882 -4.340 1.00 0.00 H new ATOM 1452 N VAL A 359 1.136 -0.106 -1.777 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.143 0.410 -1.314 1.00 0.00 C ATOM 1454 C VAL A 359 -0.666 1.455 -2.292 1.00 0.00 C ATOM 1455 O VAL A 359 -0.132 2.559 -2.373 1.00 0.00 O ATOM 1456 CB VAL A 359 -0.015 1.045 0.084 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.374 1.474 0.609 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.660 0.087 1.052 1.00 0.00 C ATOM 0 H VAL A 359 1.934 0.494 -1.568 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.840 -0.426 -1.255 1.00 0.00 H new ATOM 0 HB VAL A 359 0.610 1.934 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.258 1.919 1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.812 2.206 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -2.029 0.605 0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.740 0.557 2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.068 -0.825 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.657 -0.159 0.685 1.00 0.00 H new ATOM 1468 N THR A 360 -1.701 1.102 -3.045 1.00 0.00 N ATOM 1469 CA THR A 360 -2.269 2.019 -4.028 1.00 0.00 C ATOM 1470 C THR A 360 -3.656 2.492 -3.618 1.00 0.00 C ATOM 1471 O THR A 360 -4.499 1.697 -3.209 1.00 0.00 O ATOM 1472 CB THR A 360 -2.338 1.350 -5.401 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.127 0.677 -5.693 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.605 2.329 -6.525 1.00 0.00 C ATOM 0 H THR A 360 -2.162 0.194 -2.995 1.00 0.00 H new ATOM 0 HA THR A 360 -1.615 2.889 -4.080 1.00 0.00 H new ATOM 0 HB THR A 360 -3.171 0.650 -5.343 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.244 0.125 -6.494 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.642 1.793 -7.473 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.558 2.829 -6.353 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.807 3.071 -6.559 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.890 3.792 -3.747 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.182 4.367 -3.406 1.00 0.00 C ATOM 1484 C VAL A 361 -5.919 4.803 -4.667 1.00 0.00 C ATOM 1485 O VAL A 361 -5.416 5.622 -5.437 1.00 0.00 O ATOM 1486 CB VAL A 361 -5.033 5.577 -2.465 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.398 6.110 -2.051 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.211 5.197 -1.245 1.00 0.00 C ATOM 0 H VAL A 361 -3.203 4.466 -4.085 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.754 3.595 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.511 6.369 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.269 6.964 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.952 6.420 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.952 5.328 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.113 6.061 -0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.708 4.388 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.221 4.868 -1.561 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.108 4.250 -4.882 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.897 4.586 -6.062 1.00 0.00 C ATOM 1500 C LEU A 362 -9.274 5.114 -5.677 1.00 0.00 C ATOM 1501 O LEU A 362 -9.850 4.703 -4.670 1.00 0.00 O ATOM 1502 CB LEU A 362 -8.039 3.361 -6.965 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.720 2.821 -7.520 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.274 1.586 -6.745 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.857 2.504 -9.003 1.00 0.00 C ATOM 0 H LEU A 362 -7.545 3.571 -4.259 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.373 5.374 -6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.533 2.568 -6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.692 3.615 -7.800 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.957 3.590 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.334 1.218 -7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.134 1.846 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.035 0.810 -6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.910 2.121 -9.382 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.635 1.753 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.125 3.411 -9.546 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.796 6.026 -6.492 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.106 6.617 -6.249 1.00 0.00 C ATOM 1519 C ASP A 363 -12.179 5.895 -7.058 1.00 0.00 C ATOM 1520 O ASP A 363 -12.075 5.775 -8.279 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.077 8.111 -6.603 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.429 8.655 -7.038 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.267 8.938 -6.156 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.649 8.797 -8.261 1.00 0.00 O ATOM 0 H ASP A 363 -9.329 6.372 -7.330 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.350 6.510 -5.192 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.728 8.675 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.354 8.273 -7.402 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.210 5.420 -6.369 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.303 4.716 -7.023 1.00 0.00 C ATOM 1531 C TYR A 364 -15.220 5.694 -7.749 1.00 0.00 C ATOM 1532 O TYR A 364 -15.521 6.776 -7.243 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.102 3.905 -6.001 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.029 2.882 -6.621 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.240 3.266 -7.179 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.694 1.534 -6.643 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.095 2.336 -7.743 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.542 0.598 -7.205 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.740 1.004 -7.753 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.587 0.074 -8.312 1.00 0.00 O ATOM 0 H TYR A 364 -13.311 5.510 -5.358 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.876 4.034 -7.758 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.408 3.395 -5.334 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.689 4.589 -5.388 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.520 4.309 -7.173 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.756 1.212 -6.214 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.034 2.651 -8.173 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.267 -0.446 -7.215 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.188 -0.818 -8.238 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.660 5.303 -8.939 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.545 6.141 -9.743 1.00 0.00 C ATOM 1552 C ASP A 365 -17.802 5.375 -10.145 1.00 0.00 C ATOM 1553 O ASP A 365 -17.985 5.028 -11.311 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.814 6.649 -10.987 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.178 8.009 -10.768 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.355 8.580 -9.671 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.503 8.506 -11.695 1.00 0.00 O ATOM 0 H ASP A 365 -15.419 4.410 -9.370 1.00 0.00 H new ATOM 0 HA ASP A 365 -16.844 6.997 -9.138 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.044 5.932 -11.271 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.516 6.709 -11.819 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.374 3.131 -11.786 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.929 3.891 -10.625 1.00 0.00 C ATOM 1634 C ASN A 370 -10.615 4.608 -10.921 1.00 0.00 C ATOM 1635 O ASN A 370 -9.651 3.994 -11.379 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.776 2.986 -9.398 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.836 1.906 -9.333 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -13.782 1.989 -8.549 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -12.682 0.882 -10.158 1.00 0.00 N ATOM 0 HA ASN A 370 -12.691 4.638 -10.404 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.790 2.521 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -11.826 3.594 -8.495 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -13.362 0.122 -10.160 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -11.883 0.853 -10.792 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.591 5.912 -10.671 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.401 6.722 -10.923 1.00 0.00 C ATOM 1648 C ASP A 371 -8.298 6.428 -9.910 1.00 0.00 C ATOM 1649 O ASP A 371 -8.568 6.060 -8.768 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.754 8.212 -10.881 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.097 8.515 -11.517 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.543 7.720 -12.370 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.704 9.549 -11.162 1.00 0.00 O ATOM 0 H ASP A 371 -11.382 6.433 -10.293 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.031 6.463 -11.915 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.763 8.550 -9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -8.978 8.779 -11.394 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.053 6.604 -10.343 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.895 6.375 -9.487 1.00 0.00 C ATOM 1660 C ALA A 372 -5.405 7.682 -8.890 1.00 0.00 C ATOM 1661 O ALA A 372 -4.890 8.548 -9.598 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.783 5.698 -10.271 1.00 0.00 C ATOM 0 H ALA A 372 -6.820 6.907 -11.289 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.194 5.717 -8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.926 5.534 -9.618 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.138 4.740 -10.652 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.487 6.334 -11.106 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.570 7.819 -7.583 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.143 9.023 -6.887 1.00 0.00 C ATOM 1670 C ILE A 373 -3.648 8.971 -6.606 1.00 0.00 C ATOM 1671 O ILE A 373 -2.969 9.997 -6.607 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.922 9.213 -5.567 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.359 9.646 -5.867 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.231 10.233 -4.669 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.192 9.908 -4.631 1.00 0.00 C ATOM 0 H ILE A 373 -5.996 7.112 -6.984 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.355 9.875 -7.533 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.944 8.261 -5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.336 10.550 -6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.844 8.873 -6.463 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.799 10.349 -3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.224 9.888 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.175 11.192 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.197 10.210 -4.927 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.248 9.000 -4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.732 10.703 -4.044 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.142 7.770 -6.368 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.726 7.606 -6.090 1.00 0.00 C ATOM 1689 C GLY A 374 -1.403 6.222 -5.568 1.00 0.00 C ATOM 1690 O GLY A 374 -2.292 5.381 -5.438 1.00 0.00 O ATOM 0 H GLY A 374 -3.684 6.906 -6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.155 7.792 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.412 8.351 -5.359 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.131 5.978 -5.268 1.00 0.00 N ATOM 1695 CA LYS A 375 0.283 4.676 -4.761 1.00 0.00 C ATOM 1696 C LYS A 375 1.675 4.727 -4.139 1.00 0.00 C ATOM 1697 O LYS A 375 2.577 5.392 -4.649 1.00 0.00 O ATOM 1698 CB LYS A 375 0.252 3.639 -5.887 1.00 0.00 C ATOM 1699 CG LYS A 375 1.477 3.678 -6.785 1.00 0.00 C ATOM 1700 CD LYS A 375 1.400 2.636 -7.890 1.00 0.00 C ATOM 1701 CE LYS A 375 1.639 1.241 -7.353 1.00 0.00 C ATOM 1702 NZ LYS A 375 2.115 0.309 -8.413 1.00 0.00 N ATOM 0 H LYS A 375 0.623 6.658 -5.366 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.420 4.387 -3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.163 2.644 -5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.638 3.801 -6.494 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.573 4.670 -7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.372 3.508 -6.187 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.421 2.681 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.139 2.863 -8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.375 1.283 -6.550 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.716 0.856 -6.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.900 -0.670 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 1.635 0.529 -9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 3.142 0.417 -8.535 1.00 0.00 H new ATOM 1716 N VAL A 376 1.838 4.004 -3.039 1.00 0.00 N ATOM 1717 CA VAL A 376 3.108 3.933 -2.335 1.00 0.00 C ATOM 1718 C VAL A 376 3.671 2.519 -2.408 1.00 0.00 C ATOM 1719 O VAL A 376 2.933 1.562 -2.638 1.00 0.00 O ATOM 1720 CB VAL A 376 2.977 4.339 -0.848 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.763 5.605 -0.569 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.518 4.519 -0.450 1.00 0.00 C ATOM 0 H VAL A 376 1.094 3.452 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 376 3.780 4.637 -2.825 1.00 0.00 H new ATOM 0 HB VAL A 376 3.392 3.531 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.658 5.874 0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.816 5.438 -0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.381 6.415 -1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.460 4.804 0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.067 5.299 -1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.981 3.583 -0.602 1.00 0.00 H new ATOM 1732 N PHE A 377 4.976 2.390 -2.211 1.00 0.00 N ATOM 1733 CA PHE A 377 5.618 1.081 -2.256 1.00 0.00 C ATOM 1734 C PHE A 377 6.715 0.969 -1.203 1.00 0.00 C ATOM 1735 O PHE A 377 7.559 1.857 -1.072 1.00 0.00 O ATOM 1736 CB PHE A 377 6.195 0.817 -3.648 1.00 0.00 C ATOM 1737 CG PHE A 377 7.289 1.770 -4.035 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.985 3.023 -4.543 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.619 1.414 -3.889 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.988 3.903 -4.900 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.628 2.290 -4.244 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.313 3.536 -4.749 1.00 0.00 C ATOM 0 H PHE A 377 5.607 3.168 -2.020 1.00 0.00 H new ATOM 0 HA PHE A 377 4.860 0.329 -2.038 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.582 -0.201 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.393 0.880 -4.383 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.952 3.315 -4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.871 0.441 -3.493 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.738 4.876 -5.296 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.662 2.000 -4.126 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.100 4.223 -5.025 1.00 0.00 H new ATOM 1752 N VAL A 378 6.696 -0.130 -0.459 1.00 0.00 N ATOM 1753 CA VAL A 378 7.686 -0.368 0.585 1.00 0.00 C ATOM 1754 C VAL A 378 8.387 -1.705 0.377 1.00 0.00 C ATOM 1755 O VAL A 378 7.820 -2.761 0.658 1.00 0.00 O ATOM 1756 CB VAL A 378 7.044 -0.359 1.985 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.603 1.048 2.362 1.00 0.00 C ATOM 1758 CG2 VAL A 378 5.872 -1.331 2.043 1.00 0.00 C ATOM 0 H VAL A 378 6.004 -0.873 -0.559 1.00 0.00 H new ATOM 0 HA VAL A 378 8.413 0.442 0.520 1.00 0.00 H new ATOM 0 HB VAL A 378 7.790 -0.685 2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.152 1.034 3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.468 1.712 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 378 5.873 1.407 1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.431 -1.311 3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.121 -1.040 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.224 -2.339 1.822 1.00 0.00 H new ATOM 1852 N GLU A 386 10.488 5.146 2.708 1.00 0.00 N ATOM 1853 CA GLU A 386 9.894 3.866 2.339 1.00 0.00 C ATOM 1854 C GLU A 386 10.803 2.706 2.726 1.00 0.00 C ATOM 1855 O GLU A 386 10.367 1.759 3.379 1.00 0.00 O ATOM 1856 CB GLU A 386 9.595 3.826 0.839 1.00 0.00 C ATOM 1857 CG GLU A 386 10.796 4.142 -0.037 1.00 0.00 C ATOM 1858 CD GLU A 386 10.419 4.333 -1.493 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.249 4.678 -1.763 1.00 0.00 O ATOM 1860 OE2 GLU A 386 11.293 4.140 -2.363 1.00 0.00 O ATOM 0 HA GLU A 386 8.958 3.762 2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.219 2.836 0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.799 4.537 0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.282 5.046 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 386 11.523 3.334 0.044 1.00 0.00 H new ATOM 1867 N LEU A 387 12.068 2.782 2.327 1.00 0.00 N ATOM 1868 CA LEU A 387 13.024 1.729 2.647 1.00 0.00 C ATOM 1869 C LEU A 387 13.147 1.559 4.155 1.00 0.00 C ATOM 1870 O LEU A 387 13.351 0.451 4.652 1.00 0.00 O ATOM 1871 CB LEU A 387 14.394 2.042 2.046 1.00 0.00 C ATOM 1872 CG LEU A 387 15.462 0.976 2.296 1.00 0.00 C ATOM 1873 CD1 LEU A 387 15.064 -0.339 1.643 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.814 1.445 1.777 1.00 0.00 C ATOM 0 H LEU A 387 12.453 3.556 1.785 1.00 0.00 H new ATOM 0 HA LEU A 387 12.657 0.798 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.281 2.178 0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.745 2.991 2.452 1.00 0.00 H new ATOM 0 HG LEU A 387 15.545 0.814 3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.835 -1.086 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 387 14.117 -0.681 2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.954 -0.193 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.562 0.675 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.747 1.634 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.102 2.362 2.290 1.00 0.00 H new ATOM 1886 N ARG A 388 13.014 2.665 4.881 1.00 0.00 N ATOM 1887 CA ARG A 388 13.103 2.637 6.334 1.00 0.00 C ATOM 1888 C ARG A 388 12.001 1.765 6.920 1.00 0.00 C ATOM 1889 O ARG A 388 12.261 0.893 7.745 1.00 0.00 O ATOM 1890 CB ARG A 388 13.003 4.052 6.909 1.00 0.00 C ATOM 1891 CG ARG A 388 13.785 5.088 6.121 1.00 0.00 C ATOM 1892 CD ARG A 388 13.980 6.369 6.917 1.00 0.00 C ATOM 1893 NE ARG A 388 15.386 6.608 7.232 1.00 0.00 N ATOM 1894 CZ ARG A 388 15.870 7.791 7.608 1.00 0.00 C ATOM 1895 NH1 ARG A 388 15.066 8.841 7.716 1.00 0.00 N ATOM 1896 NH2 ARG A 388 17.162 7.923 7.876 1.00 0.00 N ATOM 0 H ARG A 388 12.844 3.590 4.486 1.00 0.00 H new ATOM 0 HA ARG A 388 14.071 2.215 6.604 1.00 0.00 H new ATOM 0 HB2 ARG A 388 11.955 4.348 6.941 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.363 4.043 7.938 1.00 0.00 H new ATOM 0 HG2 ARG A 388 14.757 4.679 5.846 1.00 0.00 H new ATOM 0 HG3 ARG A 388 13.259 5.312 5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.587 7.212 6.349 1.00 0.00 H new ATOM 0 HD3 ARG A 388 13.406 6.312 7.842 1.00 0.00 H new ATOM 0 HE ARG A 388 16.035 5.824 7.160 1.00 0.00 H new ATOM 0 HH11 ARG A 388 14.071 8.745 7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 388 15.442 9.744 8.004 1.00 0.00 H new ATOM 0 HH21 ARG A 388 17.785 7.119 7.794 1.00 0.00 H new ATOM 0 HH22 ARG A 388 17.533 8.828 8.164 1.00 0.00 H new ATOM 1910 N HIS A 389 10.767 2.007 6.483 1.00 0.00 N ATOM 1911 CA HIS A 389 9.623 1.242 6.964 1.00 0.00 C ATOM 1912 C HIS A 389 9.812 -0.248 6.698 1.00 0.00 C ATOM 1913 O HIS A 389 9.805 -1.060 7.623 1.00 0.00 O ATOM 1914 CB HIS A 389 8.340 1.734 6.300 1.00 0.00 C ATOM 1915 CG HIS A 389 7.096 1.233 6.962 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.834 1.477 6.465 1.00 0.00 N ATOM 1917 CD2 HIS A 389 6.920 0.495 8.087 1.00 0.00 C ATOM 1918 CE1 HIS A 389 4.935 0.917 7.251 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.567 0.313 8.243 1.00 0.00 N ATOM 0 H HIS A 389 10.536 2.726 5.798 1.00 0.00 H new ATOM 0 HA HIS A 389 9.545 1.391 8.041 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.332 2.824 6.306 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.338 1.421 5.256 1.00 0.00 H new ATOM 0 HD1 HIS A 389 5.627 2.009 5.620 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.697 0.121 8.737 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.865 0.947 7.109 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.122 -0.204 9.001 1.00 0.00 H new ATOM 1928 N TRP A 390 9.990 -0.601 5.427 1.00 0.00 N ATOM 1929 CA TRP A 390 10.192 -1.995 5.039 1.00 0.00 C ATOM 1930 C TRP A 390 11.295 -2.622 5.883 1.00 0.00 C ATOM 1931 O TRP A 390 11.147 -3.731 6.397 1.00 0.00 O ATOM 1932 CB TRP A 390 10.570 -2.082 3.561 1.00 0.00 C ATOM 1933 CG TRP A 390 10.540 -3.479 3.035 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.608 -4.238 2.647 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.378 -4.287 2.841 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.176 -5.474 2.227 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.810 -5.526 2.337 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.013 -4.080 3.048 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.923 -6.555 2.037 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.133 -5.100 2.750 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.590 -6.325 2.250 1.00 0.00 C ATOM 0 H TRP A 390 9.998 0.058 4.649 1.00 0.00 H new ATOM 0 HA TRP A 390 9.261 -2.538 5.204 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.885 -1.465 2.979 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.569 -1.668 3.422 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.638 -3.915 2.667 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.774 -6.228 1.889 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.652 -3.138 3.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.273 -7.501 1.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.075 -4.951 2.905 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.877 -7.105 2.028 1.00 0.00 H new ATOM 1952 N SER A 391 12.397 -1.895 6.024 1.00 0.00 N ATOM 1953 CA SER A 391 13.526 -2.366 6.811 1.00 0.00 C ATOM 1954 C SER A 391 13.152 -2.423 8.288 1.00 0.00 C ATOM 1955 O SER A 391 13.580 -3.323 9.011 1.00 0.00 O ATOM 1956 CB SER A 391 14.742 -1.459 6.600 1.00 0.00 C ATOM 1957 OG SER A 391 15.583 -1.446 7.742 1.00 0.00 O ATOM 0 H SER A 391 12.531 -0.976 5.602 1.00 0.00 H new ATOM 0 HA SER A 391 13.786 -3.371 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.308 -1.802 5.734 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.408 -0.445 6.381 1.00 0.00 H new ATOM 0 HG SER A 391 16.351 -0.860 7.576 1.00 0.00 H new ATOM 1963 N ASP A 392 12.339 -1.467 8.726 1.00 0.00 N ATOM 1964 CA ASP A 392 11.896 -1.428 10.111 1.00 0.00 C ATOM 1965 C ASP A 392 11.053 -2.658 10.414 1.00 0.00 C ATOM 1966 O ASP A 392 11.107 -3.207 11.515 1.00 0.00 O ATOM 1967 CB ASP A 392 11.094 -0.154 10.386 1.00 0.00 C ATOM 1968 CG ASP A 392 11.341 0.395 11.778 1.00 0.00 C ATOM 1969 OD1 ASP A 392 12.382 0.049 12.377 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.495 1.170 12.271 1.00 0.00 O ATOM 0 H ASP A 392 11.976 -0.713 8.143 1.00 0.00 H new ATOM 0 HA ASP A 392 12.772 -1.425 10.760 1.00 0.00 H new ATOM 0 HB2 ASP A 392 11.356 0.604 9.648 1.00 0.00 H new ATOM 0 HB3 ASP A 392 10.031 -0.363 10.264 1.00 0.00 H new ATOM 1975 N MET A 393 10.291 -3.098 9.416 1.00 0.00 N ATOM 1976 CA MET A 393 9.456 -4.281 9.563 1.00 0.00 C ATOM 1977 C MET A 393 10.338 -5.504 9.777 1.00 0.00 C ATOM 1978 O MET A 393 10.230 -6.194 10.790 1.00 0.00 O ATOM 1979 CB MET A 393 8.578 -4.473 8.325 1.00 0.00 C ATOM 1980 CG MET A 393 7.764 -5.758 8.345 1.00 0.00 C ATOM 1981 SD MET A 393 6.958 -6.093 6.768 1.00 0.00 S ATOM 1982 CE MET A 393 8.335 -5.899 5.642 1.00 0.00 C ATOM 0 H MET A 393 10.236 -2.653 8.500 1.00 0.00 H new ATOM 0 HA MET A 393 8.806 -4.151 10.428 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.899 -3.625 8.237 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.211 -4.468 7.438 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.417 -6.593 8.600 1.00 0.00 H new ATOM 0 HG3 MET A 393 7.009 -5.693 9.128 1.00 0.00 H new ATOM 0 HE1 MET A 393 8.133 -6.448 4.722 1.00 0.00 H new ATOM 0 HE2 MET A 393 8.470 -4.842 5.412 1.00 0.00 H new ATOM 0 HE3 MET A 393 9.242 -6.288 6.105 1.00 0.00 H new ATOM 1992 N LEU A 394 11.227 -5.753 8.817 1.00 0.00 N ATOM 1993 CA LEU A 394 12.148 -6.876 8.901 1.00 0.00 C ATOM 1994 C LEU A 394 12.945 -6.813 10.197 1.00 0.00 C ATOM 1995 O LEU A 394 13.295 -7.843 10.774 1.00 0.00 O ATOM 1996 CB LEU A 394 13.086 -6.876 7.693 1.00 0.00 C ATOM 1997 CG LEU A 394 12.509 -7.549 6.449 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.887 -6.780 5.193 1.00 0.00 C ATOM 1999 CD2 LEU A 394 12.982 -8.992 6.360 1.00 0.00 C ATOM 0 H LEU A 394 11.326 -5.189 7.973 1.00 0.00 H new ATOM 0 HA LEU A 394 11.574 -7.803 8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.344 -5.846 7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.013 -7.380 7.967 1.00 0.00 H new ATOM 0 HG LEU A 394 11.422 -7.546 6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.465 -7.278 4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.495 -5.765 5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 394 13.973 -6.745 5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.562 -9.458 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.070 -9.015 6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.653 -9.538 7.244 1.00 0.00 H new ATOM 2011 N ALA A 395 13.208 -5.595 10.663 1.00 0.00 N ATOM 2012 CA ALA A 395 13.937 -5.397 11.908 1.00 0.00 C ATOM 2013 C ALA A 395 13.084 -5.857 13.084 1.00 0.00 C ATOM 2014 O ALA A 395 13.599 -6.330 14.098 1.00 0.00 O ATOM 2015 CB ALA A 395 14.329 -3.936 12.068 1.00 0.00 C ATOM 0 H ALA A 395 12.927 -4.733 10.196 1.00 0.00 H new ATOM 0 HA ALA A 395 14.850 -5.992 11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.873 -3.806 13.004 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.964 -3.636 11.234 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.431 -3.318 12.081 1.00 0.00 H new ATOM 2021 N ASN A 396 11.770 -5.729 12.923 1.00 0.00 N ATOM 2022 CA ASN A 396 10.819 -6.143 13.944 1.00 0.00 C ATOM 2023 C ASN A 396 9.986 -7.312 13.425 1.00 0.00 C ATOM 2024 O ASN A 396 8.799 -7.164 13.134 1.00 0.00 O ATOM 2025 CB ASN A 396 9.909 -4.975 14.331 1.00 0.00 C ATOM 2026 CG ASN A 396 10.669 -3.845 14.996 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.522 -3.603 16.195 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.489 -3.146 14.220 1.00 0.00 N ATOM 0 H ASN A 396 11.339 -5.338 12.086 1.00 0.00 H new ATOM 0 HA ASN A 396 11.367 -6.460 14.831 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.409 -4.597 13.439 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.131 -5.332 15.006 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.028 -2.374 14.612 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.580 -3.381 13.232 1.00 0.00 H new ATOM 2035 N PRO A 397 10.613 -8.492 13.289 1.00 0.00 N ATOM 2036 CA PRO A 397 9.947 -9.707 12.783 1.00 0.00 C ATOM 2037 C PRO A 397 8.898 -10.271 13.742 1.00 0.00 C ATOM 2038 O PRO A 397 8.763 -11.486 13.874 1.00 0.00 O ATOM 2039 CB PRO A 397 11.103 -10.699 12.632 1.00 0.00 C ATOM 2040 CG PRO A 397 12.148 -10.225 13.578 1.00 0.00 C ATOM 2041 CD PRO A 397 12.033 -8.731 13.601 1.00 0.00 C ATOM 0 HA PRO A 397 9.398 -9.503 11.864 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.785 -11.714 12.872 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.477 -10.716 11.608 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.994 -10.644 14.572 1.00 0.00 H new ATOM 0 HG3 PRO A 397 13.141 -10.536 13.251 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.305 -8.322 14.574 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.690 -8.266 12.865 1.00 0.00 H new ATOM 2049 N ARG A 398 8.164 -9.386 14.407 1.00 0.00 N ATOM 2050 CA ARG A 398 7.131 -9.785 15.359 1.00 0.00 C ATOM 2051 C ARG A 398 6.139 -8.646 15.595 1.00 0.00 C ATOM 2052 O ARG A 398 4.927 -8.857 15.614 1.00 0.00 O ATOM 2053 CB ARG A 398 7.757 -10.170 16.702 1.00 0.00 C ATOM 2054 CG ARG A 398 8.963 -11.086 16.597 1.00 0.00 C ATOM 2055 CD ARG A 398 8.553 -12.525 16.320 1.00 0.00 C ATOM 2056 NE ARG A 398 8.063 -13.193 17.522 1.00 0.00 N ATOM 2057 CZ ARG A 398 8.033 -14.516 17.679 1.00 0.00 C ATOM 2058 NH1 ARG A 398 8.461 -15.315 16.710 1.00 0.00 N ATOM 2059 NH2 ARG A 398 7.573 -15.039 18.806 1.00 0.00 N ATOM 0 H ARG A 398 8.266 -8.376 14.303 1.00 0.00 H new ATOM 0 HA ARG A 398 6.608 -10.642 14.934 1.00 0.00 H new ATOM 0 HB2 ARG A 398 8.053 -9.260 17.224 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.999 -10.658 17.315 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.619 -10.735 15.801 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.535 -11.042 17.524 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.777 -12.540 15.554 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.405 -13.075 15.921 1.00 0.00 H new ATOM 0 HE ARG A 398 7.723 -12.612 18.288 1.00 0.00 H new ATOM 0 HH11 ARG A 398 8.815 -14.917 15.840 1.00 0.00 H new ATOM 0 HH12 ARG A 398 8.436 -16.327 16.835 1.00 0.00 H new ATOM 0 HH21 ARG A 398 7.242 -14.429 19.553 1.00 0.00 H new ATOM 0 HH22 ARG A 398 7.550 -16.052 18.926 1.00 0.00 H new ATOM 2073 N ARG A 399 6.673 -7.444 15.796 1.00 0.00 N ATOM 2074 CA ARG A 399 5.851 -6.265 16.057 1.00 0.00 C ATOM 2075 C ARG A 399 5.553 -5.502 14.766 1.00 0.00 C ATOM 2076 O ARG A 399 6.409 -5.394 13.887 1.00 0.00 O ATOM 2077 CB ARG A 399 6.568 -5.351 17.059 1.00 0.00 C ATOM 2078 CG ARG A 399 5.881 -4.012 17.290 1.00 0.00 C ATOM 2079 CD ARG A 399 5.025 -4.034 18.547 1.00 0.00 C ATOM 2080 NE ARG A 399 4.381 -2.746 18.793 1.00 0.00 N ATOM 2081 CZ ARG A 399 3.911 -2.365 19.978 1.00 0.00 C ATOM 2082 NH1 ARG A 399 4.008 -3.169 21.030 1.00 0.00 N ATOM 2083 NH2 ARG A 399 3.341 -1.174 20.113 1.00 0.00 N ATOM 0 H ARG A 399 7.676 -7.260 15.783 1.00 0.00 H new ATOM 0 HA ARG A 399 4.900 -6.592 16.478 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.652 -5.872 18.013 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.583 -5.169 16.705 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.632 -3.226 17.374 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.259 -3.768 16.429 1.00 0.00 H new ATOM 0 HD2 ARG A 399 4.263 -4.808 18.453 1.00 0.00 H new ATOM 0 HD3 ARG A 399 5.645 -4.299 19.403 1.00 0.00 H new ATOM 0 HE ARG A 399 4.286 -2.100 18.009 1.00 0.00 H new ATOM 0 HH11 ARG A 399 4.445 -4.085 20.933 1.00 0.00 H new ATOM 0 HH12 ARG A 399 3.645 -2.870 21.935 1.00 0.00 H new ATOM 0 HH21 ARG A 399 3.264 -0.552 19.309 1.00 0.00 H new ATOM 0 HH22 ARG A 399 2.980 -0.881 21.021 1.00 0.00 H new ATOM 2097 N PRO A 400 4.325 -4.965 14.632 1.00 0.00 N ATOM 2098 CA PRO A 400 3.917 -4.217 13.441 1.00 0.00 C ATOM 2099 C PRO A 400 4.515 -2.814 13.390 1.00 0.00 C ATOM 2100 O PRO A 400 4.874 -2.239 14.416 1.00 0.00 O ATOM 2101 CB PRO A 400 2.397 -4.144 13.576 1.00 0.00 C ATOM 2102 CG PRO A 400 2.152 -4.181 15.044 1.00 0.00 C ATOM 2103 CD PRO A 400 3.235 -5.052 15.627 1.00 0.00 C ATOM 0 HA PRO A 400 4.259 -4.699 12.525 1.00 0.00 H new ATOM 0 HB2 PRO A 400 2.002 -3.231 13.130 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.913 -4.980 13.071 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.187 -3.178 15.470 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.165 -4.587 15.264 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.555 -4.693 16.605 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.895 -6.079 15.760 1.00 0.00 H new ATOM 2111 N ILE A 401 4.610 -2.272 12.180 1.00 0.00 N ATOM 2112 CA ILE A 401 5.154 -0.938 11.970 1.00 0.00 C ATOM 2113 C ILE A 401 4.182 -0.078 11.176 1.00 0.00 C ATOM 2114 O ILE A 401 3.854 -0.397 10.034 1.00 0.00 O ATOM 2115 CB ILE A 401 6.486 -0.986 11.204 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.466 -1.938 11.900 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.070 0.418 11.077 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.587 -1.232 12.624 1.00 0.00 C ATOM 0 H ILE A 401 4.314 -2.742 11.324 1.00 0.00 H new ATOM 0 HA ILE A 401 5.319 -0.507 12.958 1.00 0.00 H new ATOM 0 HB ILE A 401 6.306 -1.368 10.199 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.917 -2.554 12.612 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.893 -2.612 11.158 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.013 0.372 10.533 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.370 1.056 10.537 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.244 0.831 12.071 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.239 -1.969 13.092 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.162 -0.638 11.914 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.170 -0.578 13.390 1.00 0.00 H new ATOM 2130 N ALA A 402 3.736 1.020 11.771 1.00 0.00 N ATOM 2131 CA ALA A 402 2.816 1.923 11.094 1.00 0.00 C ATOM 2132 C ALA A 402 3.495 3.251 10.785 1.00 0.00 C ATOM 2133 O ALA A 402 4.321 3.731 11.562 1.00 0.00 O ATOM 2134 CB ALA A 402 1.571 2.149 11.936 1.00 0.00 C ATOM 0 H ALA A 402 3.995 1.306 12.715 1.00 0.00 H new ATOM 0 HA ALA A 402 2.518 1.461 10.153 1.00 0.00 H new ATOM 0 HB1 ALA A 402 0.896 2.826 11.413 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.069 1.197 12.106 1.00 0.00 H new ATOM 0 HB3 ALA A 402 1.854 2.586 12.894 1.00 0.00 H new ATOM 2140 N GLN A 403 3.147 3.841 9.648 1.00 0.00 N ATOM 2141 CA GLN A 403 3.736 5.115 9.246 1.00 0.00 C ATOM 2142 C GLN A 403 2.955 5.752 8.102 1.00 0.00 C ATOM 2143 O GLN A 403 2.275 5.065 7.339 1.00 0.00 O ATOM 2144 CB GLN A 403 5.196 4.919 8.835 1.00 0.00 C ATOM 2145 CG GLN A 403 6.123 6.011 9.345 1.00 0.00 C ATOM 2146 CD GLN A 403 6.910 6.676 8.231 1.00 0.00 C ATOM 2147 OE1 GLN A 403 6.424 7.600 7.579 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.133 6.209 8.009 1.00 0.00 N ATOM 0 H GLN A 403 2.465 3.462 8.991 1.00 0.00 H new ATOM 0 HA GLN A 403 3.691 5.787 10.103 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.544 3.955 9.208 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.257 4.881 7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.536 6.765 9.870 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.816 5.585 10.070 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.496 5.441 8.574 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.709 6.618 7.274 1.00 0.00 H new ATOM 2157 N TRP A 404 3.063 7.072 7.990 1.00 0.00 N ATOM 2158 CA TRP A 404 2.374 7.813 6.940 1.00 0.00 C ATOM 2159 C TRP A 404 3.153 7.749 5.633 1.00 0.00 C ATOM 2160 O TRP A 404 4.295 8.199 5.556 1.00 0.00 O ATOM 2161 CB TRP A 404 2.185 9.274 7.357 1.00 0.00 C ATOM 2162 CG TRP A 404 0.946 9.510 8.165 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.881 9.831 9.491 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.407 9.443 7.701 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.429 9.969 9.879 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.239 9.737 8.798 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.997 9.166 6.464 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.627 9.760 8.695 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.375 9.189 6.362 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.177 9.485 7.472 1.00 0.00 C ATOM 0 H TRP A 404 3.623 7.652 8.615 1.00 0.00 H new ATOM 0 HA TRP A 404 1.397 7.354 6.788 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.052 9.594 7.935 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.150 9.897 6.463 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.735 9.958 10.140 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.747 10.206 10.819 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.386 8.938 5.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.248 9.987 9.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.841 8.975 5.411 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.251 9.496 7.360 1.00 0.00 H new ATOM 2181 N HIS A 405 2.527 7.188 4.605 1.00 0.00 N ATOM 2182 CA HIS A 405 3.159 7.067 3.303 1.00 0.00 C ATOM 2183 C HIS A 405 2.549 8.057 2.318 1.00 0.00 C ATOM 2184 O HIS A 405 1.341 8.051 2.085 1.00 0.00 O ATOM 2185 CB HIS A 405 3.023 5.632 2.790 1.00 0.00 C ATOM 2186 CG HIS A 405 4.072 4.720 3.344 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.336 4.592 2.812 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.034 3.894 4.420 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.012 3.714 3.564 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.266 3.261 4.554 1.00 0.00 N ATOM 0 H HIS A 405 1.581 6.810 4.651 1.00 0.00 H new ATOM 0 HA HIS A 405 4.219 7.302 3.401 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.037 5.248 3.053 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.085 5.632 1.702 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.694 5.080 1.991 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.183 3.751 5.069 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.034 3.416 3.384 1.00 0.00 H new ATOM 2198 N THR A 406 3.393 8.914 1.752 1.00 0.00 N ATOM 2199 CA THR A 406 2.933 9.920 0.803 1.00 0.00 C ATOM 2200 C THR A 406 2.696 9.299 -0.565 1.00 0.00 C ATOM 2201 O THR A 406 3.620 8.787 -1.198 1.00 0.00 O ATOM 2202 CB THR A 406 3.952 11.055 0.693 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.176 11.653 1.958 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.527 12.149 -0.263 1.00 0.00 C ATOM 0 H THR A 406 4.397 8.932 1.934 1.00 0.00 H new ATOM 0 HA THR A 406 1.990 10.327 1.169 1.00 0.00 H new ATOM 0 HB THR A 406 4.861 10.591 0.309 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.418 12.232 2.185 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.294 12.923 -0.294 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.394 11.729 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.587 12.584 0.076 1.00 0.00 H new ATOM 2212 N LEU A 407 1.448 9.341 -1.009 1.00 0.00 N ATOM 2213 CA LEU A 407 1.077 8.778 -2.298 1.00 0.00 C ATOM 2214 C LEU A 407 1.792 9.490 -3.435 1.00 0.00 C ATOM 2215 O LEU A 407 1.766 10.716 -3.534 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.435 8.853 -2.492 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.244 8.042 -1.482 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.721 8.049 -1.837 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.719 6.619 -1.412 1.00 0.00 C ATOM 0 H LEU A 407 0.674 9.760 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 407 1.384 7.732 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.745 9.896 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.677 8.505 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.132 8.506 -0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.275 7.464 -1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.090 9.075 -1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.859 7.613 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.304 6.051 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.802 6.152 -2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.326 6.632 -1.104 1.00 0.00 H new ATOM 2231 N GLN A 408 2.431 8.704 -4.290 1.00 0.00 N ATOM 2232 CA GLN A 408 3.161 9.245 -5.428 1.00 0.00 C ATOM 2233 C GLN A 408 2.512 8.818 -6.738 1.00 0.00 C ATOM 2234 O GLN A 408 1.598 7.994 -6.751 1.00 0.00 O ATOM 2235 CB GLN A 408 4.618 8.784 -5.392 1.00 0.00 C ATOM 2236 CG GLN A 408 5.565 9.827 -4.828 1.00 0.00 C ATOM 2237 CD GLN A 408 6.868 9.229 -4.333 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.562 8.529 -5.070 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.205 9.501 -3.078 1.00 0.00 N ATOM 0 H GLN A 408 2.459 7.687 -4.217 1.00 0.00 H new ATOM 0 HA GLN A 408 3.132 10.333 -5.365 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.690 7.876 -4.793 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.935 8.525 -6.402 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.780 10.570 -5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.075 10.350 -4.007 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.599 10.086 -2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.070 9.125 -2.689 1.00 0.00 H new ATOM 2248 N VAL A 409 2.990 9.384 -7.839 1.00 0.00 N ATOM 2249 CA VAL A 409 2.454 9.060 -9.154 1.00 0.00 C ATOM 2250 C VAL A 409 2.605 7.574 -9.449 1.00 0.00 C ATOM 2251 O VAL A 409 3.712 7.034 -9.422 1.00 0.00 O ATOM 2252 CB VAL A 409 3.151 9.861 -10.271 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.328 9.820 -11.549 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.401 11.297 -9.835 1.00 0.00 C ATOM 0 H VAL A 409 3.746 10.068 -7.847 1.00 0.00 H new ATOM 0 HA VAL A 409 1.398 9.329 -9.136 1.00 0.00 H new ATOM 0 HB VAL A 409 4.117 9.398 -10.470 1.00 0.00 H new ATOM 0 HG11 VAL A 409 2.835 10.391 -12.327 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.213 8.786 -11.874 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.345 10.254 -11.363 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.894 11.841 -10.641 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.451 11.777 -9.601 1.00 0.00 H new ATOM 0 HG23 VAL A 409 4.038 11.303 -8.950 1.00 0.00 H new ATOM 2264 N GLU A 410 1.487 6.916 -9.728 1.00 0.00 N ATOM 2265 CA GLU A 410 1.492 5.488 -10.025 1.00 0.00 C ATOM 2266 C GLU A 410 2.517 5.149 -11.105 1.00 0.00 C ATOM 2267 O GLU A 410 3.181 4.115 -11.037 1.00 0.00 O ATOM 2268 CB GLU A 410 0.100 5.037 -10.465 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.806 4.670 -9.304 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.750 3.531 -9.643 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -2.847 3.808 -10.171 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -1.395 2.363 -9.385 1.00 0.00 O ATOM 0 H GLU A 410 0.564 7.349 -9.755 1.00 0.00 H new ATOM 0 HA GLU A 410 1.772 4.957 -9.115 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.367 5.834 -11.043 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.197 4.177 -11.128 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.196 4.389 -8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.387 5.544 -9.010 1.00 0.00 H new ATOM 2279 N GLU A 411 2.642 6.023 -12.097 1.00 0.00 N ATOM 2280 CA GLU A 411 3.590 5.806 -13.184 1.00 0.00 C ATOM 2281 C GLU A 411 5.018 5.766 -12.652 1.00 0.00 C ATOM 2282 O GLU A 411 5.757 4.815 -12.907 1.00 0.00 O ATOM 2283 CB GLU A 411 3.450 6.902 -14.244 1.00 0.00 C ATOM 2284 CG GLU A 411 3.189 6.365 -15.642 1.00 0.00 C ATOM 2285 CD GLU A 411 4.347 6.615 -16.589 1.00 0.00 C ATOM 2286 OE1 GLU A 411 5.476 6.183 -16.272 1.00 0.00 O ATOM 2287 OE2 GLU A 411 4.126 7.241 -17.646 1.00 0.00 O ATOM 0 H GLU A 411 2.102 6.885 -12.171 1.00 0.00 H new ATOM 0 HA GLU A 411 3.366 4.844 -13.645 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.635 7.568 -13.961 1.00 0.00 H new ATOM 0 HB3 GLU A 411 4.360 7.501 -14.258 1.00 0.00 H new ATOM 0 HG2 GLU A 411 2.996 5.294 -15.585 1.00 0.00 H new ATOM 0 HG3 GLU A 411 2.289 6.831 -16.044 1.00 0.00 H new ATOM 2294 N GLU A 412 5.398 6.793 -11.899 1.00 0.00 N ATOM 2295 CA GLU A 412 6.735 6.852 -11.319 1.00 0.00 C ATOM 2296 C GLU A 412 6.933 5.665 -10.396 1.00 0.00 C ATOM 2297 O GLU A 412 7.989 5.033 -10.383 1.00 0.00 O ATOM 2298 CB GLU A 412 6.934 8.154 -10.542 1.00 0.00 C ATOM 2299 CG GLU A 412 6.419 9.379 -11.268 1.00 0.00 C ATOM 2300 CD GLU A 412 7.523 10.156 -11.960 1.00 0.00 C ATOM 2301 OE1 GLU A 412 8.631 10.246 -11.391 1.00 0.00 O ATOM 2302 OE2 GLU A 412 7.279 10.673 -13.070 1.00 0.00 O ATOM 0 H GLU A 412 4.803 7.591 -11.677 1.00 0.00 H new ATOM 0 HA GLU A 412 7.469 6.820 -12.124 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.429 8.074 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.996 8.285 -10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 412 5.677 9.074 -12.006 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.912 10.031 -10.557 1.00 0.00 H new ATOM 2309 N VAL A 413 5.889 5.361 -9.637 1.00 0.00 N ATOM 2310 CA VAL A 413 5.916 4.233 -8.713 1.00 0.00 C ATOM 2311 C VAL A 413 6.255 2.948 -9.459 1.00 0.00 C ATOM 2312 O VAL A 413 7.169 2.217 -9.078 1.00 0.00 O ATOM 2313 CB VAL A 413 4.561 4.046 -8.000 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.631 2.884 -7.018 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.129 5.326 -7.298 1.00 0.00 C ATOM 0 H VAL A 413 5.011 5.880 -9.642 1.00 0.00 H new ATOM 0 HA VAL A 413 6.679 4.449 -7.965 1.00 0.00 H new ATOM 0 HB VAL A 413 3.810 3.813 -8.755 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.666 2.766 -6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.878 1.968 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.399 3.085 -6.271 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.171 5.165 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 413 4.877 5.604 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.029 6.127 -8.031 1.00 0.00 H new ATOM 2325 N ASP A 414 5.511 2.687 -10.529 1.00 0.00 N ATOM 2326 CA ASP A 414 5.729 1.494 -11.338 1.00 0.00 C ATOM 2327 C ASP A 414 7.098 1.542 -12.006 1.00 0.00 C ATOM 2328 O ASP A 414 7.727 0.508 -12.233 1.00 0.00 O ATOM 2329 CB ASP A 414 4.634 1.365 -12.399 1.00 0.00 C ATOM 2330 CG ASP A 414 4.708 0.049 -13.148 1.00 0.00 C ATOM 2331 OD1 ASP A 414 4.186 -0.961 -12.628 1.00 0.00 O ATOM 2332 OD2 ASP A 414 5.286 0.027 -14.255 1.00 0.00 O ATOM 0 H ASP A 414 4.752 3.285 -10.856 1.00 0.00 H new ATOM 0 HA ASP A 414 5.691 0.624 -10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.658 1.454 -11.923 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.720 2.189 -13.108 1.00 0.00 H new