USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1284 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 335 CYS SG : rot 180:sc= -0.169 USER MOD Set 1.2: A 364 GLN : amide:sc= -0.196 K(o=-0.36,f=-2.7) USER MOD Set 2.1: A 298 THR OG1 : rot -76:sc= -0.316! USER MOD Set 2.2: A 301 TYR OH : rot -173:sc= 0.145 USER MOD Single : A 277 ASN : amide:sc= -0.476 K(o=-0.48,f=-2.4!) USER MOD Single : A 279 LYS NZ :NH3+ -169:sc= 0.0164 (180deg=0.0075) USER MOD Single : A 282 GLN : amide:sc= -11.3! C(o=-11!,f=-18!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 100:sc= -1.76 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 300 LYS NZ :NH3+ -101:sc= -4.81! (180deg=-7.51!) USER MOD Single : A 302 CYS SG : rot 5:sc= 0.379 USER MOD Single : A 308 THR OG1 : rot 113:sc= -0.632! USER MOD Single : A 310 LYS NZ :NH3+ -161:sc= -0.127 (180deg=-0.611) USER MOD Single : A 314 MET CE :methyl -141:sc= -0.246 (180deg=-1.01) USER MOD Single : A 323 TYR OH : rot -19:sc= -6.75! USER MOD Single : A 325 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.1) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 56:sc= 1.25 USER MOD Single : A 334 HIS : no HE2:sc= -5.76! C(o=-5.8!,f=-6.1!) USER MOD Single : A 336 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 338 THR OG1 : rot 37:sc= 0.566 USER MOD Single : A 342 LYS NZ :NH3+ 160:sc= -1.64 (180deg=-1.77) USER MOD Single : A 345 TYR OH : rot -165:sc= 0.00535 USER MOD Single : A 347 THR OG1 : rot -170:sc= -1.58 USER MOD Single : A 350 GLN : amide:sc= -2.53! C(o=-2.5!,f=-12!) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= -0.0768 K(o=-0.077,f=-0.83) USER MOD Single : A 358 THR OG1 : rot 170:sc= -0.104 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 366 HIS :FLIP+bothHN:sc= -0.597 F(o=-1.3,f=-0.6) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 173:sc= -6.66! (180deg=-6.75!) USER MOD Single : A 380 ASN : amide:sc= -3.61 K(o=-3.6,f=-8.6!) USER MOD Single : A 381 ASN : amide:sc= -0.872 K(o=-0.87,f=-2) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ -148:sc= -0.346 (180deg=-1.58!) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.808 USER MOD Single : A 393 THR OG1 : rot 48:sc= 1 USER MOD Single : A 395 LYS NZ :NH3+ -161:sc= -0.0181 (180deg=-0.179) USER MOD Single : A 396 SER OG : rot -119:sc= 0.0162 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.098) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.51) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN :FLIP amide:sc= -4.64! F(o=-6,f=-4.6!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 4.897 16.327 9.262 1.00 0.00 N ATOM 2 CA ASN A 277 6.386 16.330 9.253 1.00 0.00 C ATOM 3 C ASN A 277 6.939 15.259 8.317 1.00 0.00 C ATOM 4 O ASN A 277 7.781 15.543 7.464 1.00 0.00 O ATOM 5 CB ASN A 277 6.890 16.089 10.678 1.00 0.00 C ATOM 6 CG ASN A 277 8.386 16.307 10.804 1.00 0.00 C ATOM 7 OD1 ASN A 277 9.115 16.277 9.811 1.00 0.00 O ATOM 8 ND2 ASN A 277 8.851 16.529 12.027 1.00 0.00 N ATOM 0 HA ASN A 277 6.732 17.297 8.889 1.00 0.00 H new ATOM 0 HB2 ASN A 277 6.369 16.757 11.363 1.00 0.00 H new ATOM 0 HB3 ASN A 277 6.647 15.070 10.980 1.00 0.00 H new ATOM 0 HD21 ASN A 277 9.849 16.683 12.173 1.00 0.00 H new ATOM 0 HD22 ASN A 277 8.211 16.545 12.821 1.00 0.00 H new ATOM 15 N VAL A 278 6.467 14.027 8.483 1.00 0.00 N ATOM 16 CA VAL A 278 6.922 12.920 7.652 1.00 0.00 C ATOM 17 C VAL A 278 6.630 13.177 6.181 1.00 0.00 C ATOM 18 O VAL A 278 7.356 12.706 5.311 1.00 0.00 O ATOM 19 CB VAL A 278 6.259 11.589 8.065 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.746 11.680 7.930 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.808 10.437 7.231 1.00 0.00 C ATOM 0 H VAL A 278 5.771 13.772 9.184 1.00 0.00 H new ATOM 0 HA VAL A 278 7.999 12.844 7.801 1.00 0.00 H new ATOM 0 HB VAL A 278 6.496 11.396 9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.297 10.732 8.226 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.371 12.476 8.573 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.486 11.897 6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.329 9.507 7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.604 10.622 6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.884 10.358 7.383 1.00 0.00 H new ATOM 31 N LYS A 279 5.562 13.919 5.909 1.00 0.00 N ATOM 32 CA LYS A 279 5.172 14.224 4.535 1.00 0.00 C ATOM 33 C LYS A 279 6.361 14.718 3.714 1.00 0.00 C ATOM 34 O LYS A 279 6.596 14.247 2.603 1.00 0.00 O ATOM 35 CB LYS A 279 4.059 15.274 4.519 1.00 0.00 C ATOM 36 CG LYS A 279 3.488 15.534 3.135 1.00 0.00 C ATOM 37 CD LYS A 279 2.424 16.619 3.164 1.00 0.00 C ATOM 38 CE LYS A 279 1.175 16.162 3.904 1.00 0.00 C ATOM 39 NZ LYS A 279 0.886 17.020 5.085 1.00 0.00 N ATOM 0 H LYS A 279 4.951 14.320 6.620 1.00 0.00 H new ATOM 0 HA LYS A 279 4.806 13.302 4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.255 14.949 5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.447 16.209 4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.291 15.829 2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.059 14.614 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.826 17.511 3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.161 16.898 2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.323 16.180 3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.302 15.129 4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.147 16.574 5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.751 17.133 5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.558 17.953 4.764 1.00 0.00 H new ATOM 53 N PHE A 280 7.108 15.671 4.262 1.00 0.00 N ATOM 54 CA PHE A 280 8.266 16.229 3.568 1.00 0.00 C ATOM 55 C PHE A 280 9.170 15.127 3.017 1.00 0.00 C ATOM 56 O PHE A 280 9.499 15.121 1.831 1.00 0.00 O ATOM 57 CB PHE A 280 9.059 17.136 4.509 1.00 0.00 C ATOM 58 CG PHE A 280 8.399 18.463 4.749 1.00 0.00 C ATOM 59 CD1 PHE A 280 8.671 19.545 3.926 1.00 0.00 C ATOM 60 CD2 PHE A 280 7.506 18.629 5.796 1.00 0.00 C ATOM 61 CE1 PHE A 280 8.064 20.767 4.143 1.00 0.00 C ATOM 62 CE2 PHE A 280 6.896 19.850 6.016 1.00 0.00 C ATOM 63 CZ PHE A 280 7.176 20.920 5.190 1.00 0.00 C ATOM 0 H PHE A 280 6.934 16.073 5.183 1.00 0.00 H new ATOM 0 HA PHE A 280 7.900 16.817 2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.195 16.628 5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.052 17.302 4.092 1.00 0.00 H new ATOM 0 HD1 PHE A 280 9.365 19.431 3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 280 7.284 17.796 6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 280 8.284 21.602 3.494 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.201 19.967 6.834 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.702 21.875 5.362 1.00 0.00 H new ATOM 73 N ILE A 281 9.560 14.194 3.877 1.00 0.00 N ATOM 74 CA ILE A 281 10.416 13.089 3.462 1.00 0.00 C ATOM 75 C ILE A 281 9.608 12.004 2.765 1.00 0.00 C ATOM 76 O ILE A 281 10.113 11.299 1.891 1.00 0.00 O ATOM 77 CB ILE A 281 11.150 12.459 4.655 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.148 11.989 5.710 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.142 13.446 5.254 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.703 10.931 6.634 1.00 0.00 C ATOM 0 H ILE A 281 9.298 14.180 4.863 1.00 0.00 H new ATOM 0 HA ILE A 281 11.149 13.507 2.772 1.00 0.00 H new ATOM 0 HB ILE A 281 11.706 11.591 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.826 12.846 6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.263 11.596 5.210 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.652 12.982 6.098 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.874 13.730 4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.610 14.334 5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.940 10.643 7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.999 10.058 6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.571 11.327 7.161 1.00 0.00 H new ATOM 92 N GLN A 282 8.346 11.879 3.158 1.00 0.00 N ATOM 93 CA GLN A 282 7.456 10.886 2.580 1.00 0.00 C ATOM 94 C GLN A 282 7.359 11.091 1.074 1.00 0.00 C ATOM 95 O GLN A 282 7.370 10.136 0.296 1.00 0.00 O ATOM 96 CB GLN A 282 6.067 11.002 3.212 1.00 0.00 C ATOM 97 CG GLN A 282 5.320 9.686 3.304 1.00 0.00 C ATOM 98 CD GLN A 282 4.592 9.340 2.023 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.734 8.237 1.499 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.805 10.285 1.511 1.00 0.00 N ATOM 0 H GLN A 282 7.916 12.458 3.879 1.00 0.00 H new ATOM 0 HA GLN A 282 7.855 9.891 2.778 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.168 11.421 4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.472 11.706 2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 282 6.024 8.889 3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.603 9.736 4.123 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.718 11.186 1.981 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.289 10.107 0.649 1.00 0.00 H new ATOM 109 N GLU A 283 7.244 12.352 0.681 1.00 0.00 N ATOM 110 CA GLU A 283 7.118 12.723 -0.723 1.00 0.00 C ATOM 111 C GLU A 283 8.315 12.255 -1.534 1.00 0.00 C ATOM 112 O GLU A 283 8.168 11.754 -2.645 1.00 0.00 O ATOM 113 CB GLU A 283 7.011 14.244 -0.843 1.00 0.00 C ATOM 114 CG GLU A 283 5.783 14.832 -0.173 1.00 0.00 C ATOM 115 CD GLU A 283 5.957 16.299 0.169 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.001 17.125 -0.768 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.050 16.622 1.371 1.00 0.00 O ATOM 0 H GLU A 283 7.235 13.144 1.323 1.00 0.00 H new ATOM 0 HA GLU A 283 6.222 12.242 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 283 7.902 14.696 -0.407 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.001 14.515 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 283 4.922 14.715 -0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.566 14.273 0.737 1.00 0.00 H new ATOM 124 N LYS A 284 9.496 12.455 -0.983 1.00 0.00 N ATOM 125 CA LYS A 284 10.727 12.094 -1.664 1.00 0.00 C ATOM 126 C LYS A 284 10.850 10.591 -1.906 1.00 0.00 C ATOM 127 O LYS A 284 10.987 10.151 -3.046 1.00 0.00 O ATOM 128 CB LYS A 284 11.916 12.582 -0.845 1.00 0.00 C ATOM 129 CG LYS A 284 13.257 12.344 -1.518 1.00 0.00 C ATOM 130 CD LYS A 284 13.935 11.096 -0.974 1.00 0.00 C ATOM 131 CE LYS A 284 15.348 11.394 -0.499 1.00 0.00 C ATOM 132 NZ LYS A 284 16.201 10.173 -0.494 1.00 0.00 N ATOM 0 H LYS A 284 9.631 12.868 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 284 10.712 12.573 -2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.800 13.648 -0.652 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.910 12.080 0.123 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.113 12.243 -2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.903 13.208 -1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.349 10.693 -0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.964 10.329 -1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.797 12.148 -1.146 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.312 11.816 0.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.156 10.418 -0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.787 9.463 0.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.257 9.784 -1.457 1.00 0.00 H new ATOM 146 N LYS A 285 10.845 9.810 -0.833 1.00 0.00 N ATOM 147 CA LYS A 285 11.003 8.362 -0.944 1.00 0.00 C ATOM 148 C LYS A 285 9.813 7.677 -1.616 1.00 0.00 C ATOM 149 O LYS A 285 9.997 6.813 -2.473 1.00 0.00 O ATOM 150 CB LYS A 285 11.236 7.757 0.443 1.00 0.00 C ATOM 151 CG LYS A 285 11.413 6.248 0.432 1.00 0.00 C ATOM 152 CD LYS A 285 12.605 5.832 -0.413 1.00 0.00 C ATOM 153 CE LYS A 285 12.894 4.346 -0.275 1.00 0.00 C ATOM 154 NZ LYS A 285 14.137 3.951 -0.995 1.00 0.00 N ATOM 0 H LYS A 285 10.734 10.152 0.122 1.00 0.00 H new ATOM 0 HA LYS A 285 11.869 8.188 -1.583 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.122 8.214 0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.393 8.010 1.086 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.546 5.889 1.453 1.00 0.00 H new ATOM 0 HG3 LYS A 285 10.509 5.778 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.412 6.071 -1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 285 13.483 6.404 -0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 285 12.990 4.092 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 285 12.052 3.775 -0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.298 2.930 -0.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.037 4.170 -2.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.946 4.477 -0.606 1.00 0.00 H new ATOM 168 N LEU A 286 8.600 8.032 -1.210 1.00 0.00 N ATOM 169 CA LEU A 286 7.407 7.405 -1.773 1.00 0.00 C ATOM 170 C LEU A 286 7.208 7.764 -3.236 1.00 0.00 C ATOM 171 O LEU A 286 7.236 6.898 -4.111 1.00 0.00 O ATOM 172 CB LEU A 286 6.167 7.827 -0.994 1.00 0.00 C ATOM 173 CG LEU A 286 4.867 7.203 -1.489 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.841 5.716 -1.169 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.673 7.909 -0.874 1.00 0.00 C ATOM 0 H LEU A 286 8.415 8.742 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 286 7.553 6.327 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.305 7.564 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.076 8.912 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 286 4.811 7.321 -2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.907 5.283 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.681 5.224 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.916 5.574 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.753 7.452 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.718 7.821 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.690 8.962 -1.154 1.00 0.00 H new ATOM 187 N ILE A 287 6.977 9.044 -3.491 1.00 0.00 N ATOM 188 CA ILE A 287 6.738 9.520 -4.848 1.00 0.00 C ATOM 189 C ILE A 287 7.810 9.018 -5.813 1.00 0.00 C ATOM 190 O ILE A 287 7.507 8.658 -6.952 1.00 0.00 O ATOM 191 CB ILE A 287 6.665 11.060 -4.902 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.596 11.570 -3.933 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.358 11.529 -6.313 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.432 13.073 -3.942 1.00 0.00 C ATOM 0 H ILE A 287 6.950 9.772 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 287 5.774 9.116 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 287 7.633 11.464 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.641 11.108 -4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.850 11.248 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.310 12.618 -6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.143 11.188 -6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.400 11.118 -6.633 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.657 13.359 -3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.374 13.544 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.146 13.402 -4.941 1.00 0.00 H new ATOM 206 N GLY A 288 9.058 8.982 -5.356 1.00 0.00 N ATOM 207 CA GLY A 288 10.133 8.506 -6.206 1.00 0.00 C ATOM 208 C GLY A 288 10.059 7.007 -6.424 1.00 0.00 C ATOM 209 O GLY A 288 10.340 6.512 -7.514 1.00 0.00 O ATOM 0 H GLY A 288 9.342 9.271 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.088 9.016 -7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.092 8.761 -5.755 1.00 0.00 H new ATOM 213 N ARG A 289 9.682 6.289 -5.372 1.00 0.00 N ATOM 214 CA ARG A 289 9.567 4.835 -5.423 1.00 0.00 C ATOM 215 C ARG A 289 8.494 4.390 -6.408 1.00 0.00 C ATOM 216 O ARG A 289 8.550 3.284 -6.941 1.00 0.00 O ATOM 217 CB ARG A 289 9.240 4.295 -4.031 1.00 0.00 C ATOM 218 CG ARG A 289 9.276 2.780 -3.928 1.00 0.00 C ATOM 219 CD ARG A 289 8.611 2.298 -2.648 1.00 0.00 C ATOM 220 NE ARG A 289 9.331 1.181 -2.039 1.00 0.00 N ATOM 221 CZ ARG A 289 10.060 1.276 -0.927 1.00 0.00 C ATOM 222 NH1 ARG A 289 10.185 2.438 -0.295 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.669 0.203 -0.444 1.00 0.00 N ATOM 0 H ARG A 289 9.449 6.694 -4.465 1.00 0.00 H new ATOM 0 HA ARG A 289 10.523 4.436 -5.763 1.00 0.00 H new ATOM 0 HB2 ARG A 289 9.948 4.714 -3.315 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.249 4.644 -3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.772 2.343 -4.790 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.310 2.436 -3.955 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.554 3.122 -1.937 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.587 1.993 -2.865 1.00 0.00 H new ATOM 0 HE ARG A 289 9.272 0.270 -2.494 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.720 3.270 -0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 289 10.745 2.498 0.555 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.579 -0.693 -0.923 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.227 0.273 0.407 1.00 0.00 H new ATOM 237 N TYR A 290 7.529 5.259 -6.658 1.00 0.00 N ATOM 238 CA TYR A 290 6.460 4.948 -7.597 1.00 0.00 C ATOM 239 C TYR A 290 6.968 5.068 -9.024 1.00 0.00 C ATOM 240 O TYR A 290 6.913 4.119 -9.805 1.00 0.00 O ATOM 241 CB TYR A 290 5.270 5.894 -7.387 1.00 0.00 C ATOM 242 CG TYR A 290 4.303 5.944 -8.557 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.574 6.729 -9.671 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.118 5.219 -8.543 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.697 6.788 -10.736 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.235 5.272 -9.604 1.00 0.00 C ATOM 247 CZ TYR A 290 2.530 6.057 -10.697 1.00 0.00 C ATOM 248 OH TYR A 290 1.653 6.115 -11.756 1.00 0.00 O ATOM 0 H TYR A 290 7.462 6.181 -6.227 1.00 0.00 H new ATOM 0 HA TYR A 290 6.130 3.924 -7.420 1.00 0.00 H new ATOM 0 HB2 TYR A 290 4.727 5.585 -6.494 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.648 6.899 -7.198 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.488 7.304 -9.705 1.00 0.00 H new ATOM 0 HD2 TYR A 290 2.883 4.603 -7.688 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.925 7.403 -11.594 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.319 4.701 -9.577 1.00 0.00 H new ATOM 0 HH TYR A 290 1.774 5.326 -12.324 1.00 0.00 H new ATOM 258 N PHE A 291 7.437 6.260 -9.357 1.00 0.00 N ATOM 259 CA PHE A 291 7.933 6.547 -10.691 1.00 0.00 C ATOM 260 C PHE A 291 9.235 5.810 -10.988 1.00 0.00 C ATOM 261 O PHE A 291 9.586 5.625 -12.154 1.00 0.00 O ATOM 262 CB PHE A 291 8.132 8.054 -10.863 1.00 0.00 C ATOM 263 CG PHE A 291 8.601 8.449 -12.234 1.00 0.00 C ATOM 264 CD1 PHE A 291 7.688 8.742 -13.234 1.00 0.00 C ATOM 265 CD2 PHE A 291 9.954 8.528 -12.521 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.116 9.108 -14.496 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.389 8.893 -13.781 1.00 0.00 C ATOM 268 CZ PHE A 291 9.469 9.184 -14.770 1.00 0.00 C ATOM 0 H PHE A 291 7.484 7.050 -8.714 1.00 0.00 H new ATOM 0 HA PHE A 291 7.187 6.193 -11.402 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.192 8.562 -10.650 1.00 0.00 H new ATOM 0 HB3 PHE A 291 8.856 8.402 -10.127 1.00 0.00 H new ATOM 0 HD1 PHE A 291 6.630 8.684 -13.025 1.00 0.00 H new ATOM 0 HD2 PHE A 291 10.677 8.302 -11.751 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.395 9.334 -15.267 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.447 8.951 -13.992 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.806 9.470 -15.755 1.00 0.00 H new ATOM 278 N ASP A 292 9.957 5.380 -9.951 1.00 0.00 N ATOM 279 CA ASP A 292 11.207 4.661 -10.162 1.00 0.00 C ATOM 280 C ASP A 292 10.932 3.203 -10.500 1.00 0.00 C ATOM 281 O ASP A 292 11.531 2.644 -11.420 1.00 0.00 O ATOM 282 CB ASP A 292 12.089 4.747 -8.916 1.00 0.00 C ATOM 283 CG ASP A 292 13.502 4.262 -9.173 1.00 0.00 C ATOM 284 OD1 ASP A 292 13.707 3.524 -10.159 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.405 4.620 -8.386 1.00 0.00 O ATOM 0 H ASP A 292 9.700 5.516 -8.973 1.00 0.00 H new ATOM 0 HA ASP A 292 11.730 5.124 -10.998 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.120 5.779 -8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 292 11.644 4.154 -8.117 1.00 0.00 H new ATOM 290 N GLU A 293 10.016 2.595 -9.756 1.00 0.00 N ATOM 291 CA GLU A 293 9.657 1.203 -9.984 1.00 0.00 C ATOM 292 C GLU A 293 9.117 1.032 -11.397 1.00 0.00 C ATOM 293 O GLU A 293 9.429 0.059 -12.082 1.00 0.00 O ATOM 294 CB GLU A 293 8.614 0.752 -8.965 1.00 0.00 C ATOM 295 CG GLU A 293 9.155 0.626 -7.551 1.00 0.00 C ATOM 296 CD GLU A 293 8.058 0.429 -6.522 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.144 1.278 -6.460 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.115 -0.572 -5.777 1.00 0.00 O ATOM 0 H GLU A 293 9.510 3.043 -8.992 1.00 0.00 H new ATOM 0 HA GLU A 293 10.548 0.586 -9.867 1.00 0.00 H new ATOM 0 HB2 GLU A 293 7.787 1.462 -8.966 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.208 -0.210 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.847 -0.215 -7.504 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.724 1.522 -7.303 1.00 0.00 H new ATOM 305 N ILE A 294 8.323 2.006 -11.833 1.00 0.00 N ATOM 306 CA ILE A 294 7.760 1.988 -13.173 1.00 0.00 C ATOM 307 C ILE A 294 8.877 2.104 -14.200 1.00 0.00 C ATOM 308 O ILE A 294 8.811 1.516 -15.279 1.00 0.00 O ATOM 309 CB ILE A 294 6.750 3.135 -13.380 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.586 2.994 -12.399 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.239 3.151 -14.815 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.673 4.200 -12.366 1.00 0.00 C ATOM 0 H ILE A 294 8.057 2.817 -11.275 1.00 0.00 H new ATOM 0 HA ILE A 294 7.231 1.044 -13.301 1.00 0.00 H new ATOM 0 HB ILE A 294 7.257 4.081 -13.190 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.002 2.113 -12.666 1.00 0.00 H new ATOM 0 HG13 ILE A 294 5.983 2.822 -11.399 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.528 3.968 -14.939 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.077 3.292 -15.498 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.746 2.204 -15.036 1.00 0.00 H new ATOM 0 HD11 ILE A 294 3.870 4.029 -11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.243 5.080 -12.070 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.246 4.361 -13.356 1.00 0.00 H new ATOM 324 N SER A 295 9.912 2.856 -13.842 1.00 0.00 N ATOM 325 CA SER A 295 11.059 3.041 -14.714 1.00 0.00 C ATOM 326 C SER A 295 11.746 1.704 -14.966 1.00 0.00 C ATOM 327 O SER A 295 12.427 1.518 -15.974 1.00 0.00 O ATOM 328 CB SER A 295 12.050 4.025 -14.089 1.00 0.00 C ATOM 329 OG SER A 295 12.732 4.767 -15.085 1.00 0.00 O ATOM 0 H SER A 295 9.977 3.347 -12.951 1.00 0.00 H new ATOM 0 HA SER A 295 10.711 3.448 -15.664 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.520 4.706 -13.424 1.00 0.00 H new ATOM 0 HB3 SER A 295 12.771 3.481 -13.479 1.00 0.00 H new ATOM 0 HG SER A 295 13.358 5.389 -14.658 1.00 0.00 H new ATOM 335 N GLN A 296 11.563 0.779 -14.027 1.00 0.00 N ATOM 336 CA GLN A 296 12.158 -0.546 -14.116 1.00 0.00 C ATOM 337 C GLN A 296 11.260 -1.509 -14.885 1.00 0.00 C ATOM 338 O GLN A 296 11.580 -2.690 -15.019 1.00 0.00 O ATOM 339 CB GLN A 296 12.399 -1.084 -12.704 1.00 0.00 C ATOM 340 CG GLN A 296 13.331 -0.212 -11.881 1.00 0.00 C ATOM 341 CD GLN A 296 13.631 -0.802 -10.517 1.00 0.00 C ATOM 342 OE1 GLN A 296 13.463 -0.141 -9.492 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.078 -2.052 -10.497 1.00 0.00 N ATOM 0 H GLN A 296 11.001 0.928 -13.189 1.00 0.00 H new ATOM 0 HA GLN A 296 13.102 -0.464 -14.655 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.443 -1.171 -12.187 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.817 -2.088 -12.772 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.265 -0.071 -12.425 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.883 0.774 -11.756 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.203 -2.563 -11.371 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.297 -2.501 -9.608 1.00 0.00 H new ATOM 352 N ASP A 297 10.128 -1.010 -15.374 1.00 0.00 N ATOM 353 CA ASP A 297 9.188 -1.847 -16.107 1.00 0.00 C ATOM 354 C ASP A 297 8.705 -2.986 -15.221 1.00 0.00 C ATOM 355 O ASP A 297 8.389 -4.074 -15.702 1.00 0.00 O ATOM 356 CB ASP A 297 9.842 -2.405 -17.371 1.00 0.00 C ATOM 357 CG ASP A 297 10.087 -1.335 -18.417 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.435 -0.272 -18.344 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.932 -1.561 -19.309 1.00 0.00 O ATOM 0 H ASP A 297 9.842 -0.036 -15.276 1.00 0.00 H new ATOM 0 HA ASP A 297 8.333 -1.237 -16.400 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.789 -2.876 -17.109 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.205 -3.183 -17.793 1.00 0.00 H new ATOM 364 N THR A 298 8.659 -2.726 -13.916 1.00 0.00 N ATOM 365 CA THR A 298 8.224 -3.728 -12.953 1.00 0.00 C ATOM 366 C THR A 298 6.699 -3.743 -12.812 1.00 0.00 C ATOM 367 O THR A 298 6.151 -4.541 -12.057 1.00 0.00 O ATOM 368 CB THR A 298 8.896 -3.489 -11.600 1.00 0.00 C ATOM 369 OG1 THR A 298 8.418 -2.304 -10.996 1.00 0.00 O ATOM 370 CG2 THR A 298 10.401 -3.373 -11.695 1.00 0.00 C ATOM 0 H THR A 298 8.918 -1.830 -13.504 1.00 0.00 H new ATOM 0 HA THR A 298 8.526 -4.708 -13.323 1.00 0.00 H new ATOM 0 HB THR A 298 8.645 -4.364 -11.000 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.823 -1.527 -11.435 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.816 -3.204 -10.701 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.812 -4.294 -12.108 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.661 -2.537 -12.344 1.00 0.00 H new ATOM 378 N GLY A 299 6.021 -2.872 -13.562 1.00 0.00 N ATOM 379 CA GLY A 299 4.573 -2.822 -13.534 1.00 0.00 C ATOM 380 C GLY A 299 3.984 -2.787 -12.139 1.00 0.00 C ATOM 381 O GLY A 299 4.704 -2.818 -11.146 1.00 0.00 O ATOM 0 H GLY A 299 6.457 -2.198 -14.191 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.240 -1.940 -14.080 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.180 -3.691 -14.062 1.00 0.00 H new ATOM 385 N LYS A 300 2.659 -2.733 -12.083 1.00 0.00 N ATOM 386 CA LYS A 300 1.925 -2.701 -10.824 1.00 0.00 C ATOM 387 C LYS A 300 2.011 -1.331 -10.144 1.00 0.00 C ATOM 388 O LYS A 300 2.194 -1.229 -8.935 1.00 0.00 O ATOM 389 CB LYS A 300 2.382 -3.831 -9.894 1.00 0.00 C ATOM 390 CG LYS A 300 1.433 -5.029 -9.904 1.00 0.00 C ATOM 391 CD LYS A 300 0.947 -5.428 -8.515 1.00 0.00 C ATOM 392 CE LYS A 300 0.906 -6.942 -8.336 1.00 0.00 C ATOM 393 NZ LYS A 300 1.573 -7.386 -7.086 1.00 0.00 N ATOM 0 H LYS A 300 2.062 -2.710 -12.910 1.00 0.00 H new ATOM 0 HA LYS A 300 0.872 -2.867 -11.053 1.00 0.00 H new ATOM 0 HB2 LYS A 300 3.378 -4.160 -10.192 1.00 0.00 H new ATOM 0 HB3 LYS A 300 2.464 -3.447 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 300 0.571 -4.795 -10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 300 1.938 -5.879 -10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 300 1.604 -4.992 -7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -0.048 -5.016 -8.347 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -0.132 -7.276 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 300 1.388 -7.419 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 2.523 -7.746 -7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 1.652 -6.583 -6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 1.012 -8.141 -6.642 1.00 0.00 H new ATOM 407 N TYR A 301 1.836 -0.289 -10.948 1.00 0.00 N ATOM 408 CA TYR A 301 1.826 1.103 -10.469 1.00 0.00 C ATOM 409 C TYR A 301 1.009 1.939 -11.439 1.00 0.00 C ATOM 410 O TYR A 301 1.111 1.725 -12.649 1.00 0.00 O ATOM 411 CB TYR A 301 3.241 1.676 -10.362 1.00 0.00 C ATOM 412 CG TYR A 301 4.250 0.700 -9.815 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.313 0.425 -8.457 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.135 0.052 -10.659 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.233 -0.473 -7.954 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.057 -0.845 -10.165 1.00 0.00 C ATOM 417 CZ TYR A 301 6.103 -1.106 -8.813 1.00 0.00 C ATOM 418 OH TYR A 301 7.024 -2.002 -8.319 1.00 0.00 O ATOM 0 H TYR A 301 1.696 -0.378 -11.954 1.00 0.00 H new ATOM 0 HA TYR A 301 1.387 1.126 -9.472 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.566 2.006 -11.349 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.219 2.559 -9.723 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.631 0.921 -7.782 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.103 0.252 -11.720 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.270 -0.678 -6.894 1.00 0.00 H new ATOM 0 HE2 TYR A 301 6.742 -1.342 -10.836 1.00 0.00 H new ATOM 0 HH TYR A 301 7.633 -2.274 -9.037 1.00 0.00 H new ATOM 428 N CYS A 302 0.192 2.886 -10.962 1.00 0.00 N ATOM 429 CA CYS A 302 -0.595 3.678 -11.908 1.00 0.00 C ATOM 430 C CYS A 302 -0.833 5.092 -11.401 1.00 0.00 C ATOM 431 O CYS A 302 -0.667 5.370 -10.219 1.00 0.00 O ATOM 432 CB CYS A 302 -1.931 2.993 -12.192 1.00 0.00 C ATOM 433 SG CYS A 302 -1.779 1.397 -13.027 1.00 0.00 S ATOM 0 H CYS A 302 0.062 3.114 -9.976 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.021 3.748 -12.832 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.461 2.849 -11.250 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.543 3.655 -12.805 1.00 0.00 H new ATOM 0 HG CYS A 302 -0.523 1.080 -13.133 1.00 0.00 H new ATOM 439 N PHE A 303 -1.233 5.982 -12.308 1.00 0.00 N ATOM 440 CA PHE A 303 -1.507 7.369 -11.958 1.00 0.00 C ATOM 441 C PHE A 303 -2.981 7.683 -12.169 1.00 0.00 C ATOM 442 O PHE A 303 -3.770 6.798 -12.493 1.00 0.00 O ATOM 443 CB PHE A 303 -0.645 8.318 -12.792 1.00 0.00 C ATOM 444 CG PHE A 303 -1.022 8.360 -14.246 1.00 0.00 C ATOM 445 CD1 PHE A 303 -0.542 7.403 -15.119 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.851 9.356 -14.736 1.00 0.00 C ATOM 447 CE1 PHE A 303 -0.877 7.433 -16.458 1.00 0.00 C ATOM 448 CE2 PHE A 303 -2.193 9.392 -16.075 1.00 0.00 C ATOM 449 CZ PHE A 303 -1.705 8.430 -16.938 1.00 0.00 C ATOM 0 H PHE A 303 -1.374 5.763 -13.294 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.260 7.512 -10.906 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.722 9.323 -12.377 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.399 8.016 -12.705 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.104 6.621 -14.749 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -2.234 10.111 -14.066 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.493 6.679 -17.129 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -2.841 10.172 -16.446 1.00 0.00 H new ATOM 0 HZ PHE A 303 -1.970 8.457 -17.985 1.00 0.00 H new ATOM 459 N GLY A 304 -3.348 8.944 -11.997 1.00 0.00 N ATOM 460 CA GLY A 304 -4.724 9.349 -12.186 1.00 0.00 C ATOM 461 C GLY A 304 -5.667 8.764 -11.155 1.00 0.00 C ATOM 462 O GLY A 304 -5.301 7.878 -10.387 1.00 0.00 O ATOM 0 H GLY A 304 -2.714 9.697 -11.729 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.784 10.437 -12.148 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.051 9.047 -13.181 1.00 0.00 H new ATOM 466 N VAL A 305 -6.889 9.269 -11.152 1.00 0.00 N ATOM 467 CA VAL A 305 -7.902 8.797 -10.212 1.00 0.00 C ATOM 468 C VAL A 305 -8.432 7.428 -10.617 1.00 0.00 C ATOM 469 O VAL A 305 -8.277 6.451 -9.886 1.00 0.00 O ATOM 470 CB VAL A 305 -9.098 9.765 -10.064 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.428 9.954 -8.592 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.825 11.105 -10.732 1.00 0.00 C ATOM 0 H VAL A 305 -7.207 10.003 -11.785 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.395 8.737 -9.249 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.957 9.323 -10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.272 10.637 -8.493 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.687 8.992 -8.151 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.563 10.369 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.689 11.757 -10.606 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.951 11.568 -10.274 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.639 10.951 -11.795 1.00 0.00 H new ATOM 482 N GLU A 306 -9.064 7.363 -11.782 1.00 0.00 N ATOM 483 CA GLU A 306 -9.628 6.112 -12.278 1.00 0.00 C ATOM 484 C GLU A 306 -8.654 4.946 -12.110 1.00 0.00 C ATOM 485 O GLU A 306 -8.991 3.929 -11.507 1.00 0.00 O ATOM 486 CB GLU A 306 -10.024 6.258 -13.750 1.00 0.00 C ATOM 487 CG GLU A 306 -8.919 6.822 -14.628 1.00 0.00 C ATOM 488 CD GLU A 306 -9.443 7.402 -15.928 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.795 8.601 -15.944 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.501 6.658 -16.929 1.00 0.00 O ATOM 0 H GLU A 306 -9.199 8.162 -12.402 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.516 5.892 -11.685 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.320 5.282 -14.136 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.897 6.906 -13.819 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.384 7.597 -14.079 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.199 6.034 -14.850 1.00 0.00 H new ATOM 497 N ASP A 307 -7.451 5.094 -12.653 1.00 0.00 N ATOM 498 CA ASP A 307 -6.441 4.043 -12.570 1.00 0.00 C ATOM 499 C ASP A 307 -5.995 3.783 -11.130 1.00 0.00 C ATOM 500 O ASP A 307 -6.100 2.660 -10.636 1.00 0.00 O ATOM 501 CB ASP A 307 -5.238 4.409 -13.439 1.00 0.00 C ATOM 502 CG ASP A 307 -5.389 3.930 -14.870 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.318 3.138 -15.137 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.578 4.345 -15.724 1.00 0.00 O ATOM 0 H ASP A 307 -7.151 5.930 -13.155 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.892 3.122 -12.939 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.105 5.491 -13.433 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.336 3.975 -13.007 1.00 0.00 H new ATOM 509 N THR A 308 -5.478 4.815 -10.465 1.00 0.00 N ATOM 510 CA THR A 308 -5.001 4.665 -9.088 1.00 0.00 C ATOM 511 C THR A 308 -6.048 3.981 -8.212 1.00 0.00 C ATOM 512 O THR A 308 -5.708 3.279 -7.259 1.00 0.00 O ATOM 513 CB THR A 308 -4.602 6.018 -8.484 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.615 6.646 -9.279 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.042 5.897 -7.084 1.00 0.00 C ATOM 0 H THR A 308 -5.379 5.754 -10.850 1.00 0.00 H new ATOM 0 HA THR A 308 -4.114 4.032 -9.120 1.00 0.00 H new ATOM 0 HB THR A 308 -5.519 6.606 -8.450 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.993 7.449 -9.696 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.778 6.887 -6.711 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.791 5.450 -6.430 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.153 5.267 -7.101 1.00 0.00 H new ATOM 523 N LEU A 309 -7.319 4.179 -8.543 1.00 0.00 N ATOM 524 CA LEU A 309 -8.407 3.569 -7.787 1.00 0.00 C ATOM 525 C LEU A 309 -8.612 2.111 -8.193 1.00 0.00 C ATOM 526 O LEU A 309 -8.817 1.243 -7.346 1.00 0.00 O ATOM 527 CB LEU A 309 -9.706 4.348 -7.998 1.00 0.00 C ATOM 528 CG LEU A 309 -10.080 5.301 -6.866 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.221 6.553 -6.916 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.555 5.661 -6.945 1.00 0.00 C ATOM 0 H LEU A 309 -7.621 4.756 -9.328 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.135 3.600 -6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.622 4.921 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.520 3.636 -8.137 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.896 4.799 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.502 7.220 -6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.171 6.278 -6.814 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.372 7.060 -7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.808 6.341 -6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.761 6.145 -7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.156 4.755 -6.860 1.00 0.00 H new ATOM 542 N LYS A 310 -8.572 1.855 -9.498 1.00 0.00 N ATOM 543 CA LYS A 310 -8.773 0.509 -10.024 1.00 0.00 C ATOM 544 C LYS A 310 -7.845 -0.504 -9.365 1.00 0.00 C ATOM 545 O LYS A 310 -8.288 -1.566 -8.932 1.00 0.00 O ATOM 546 CB LYS A 310 -8.571 0.494 -11.541 1.00 0.00 C ATOM 547 CG LYS A 310 -9.753 1.055 -12.317 1.00 0.00 C ATOM 548 CD LYS A 310 -9.483 1.070 -13.815 1.00 0.00 C ATOM 549 CE LYS A 310 -9.674 2.459 -14.405 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.112 2.829 -14.504 1.00 0.00 N ATOM 0 H LYS A 310 -8.402 2.564 -10.211 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.798 0.220 -9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.679 1.071 -11.786 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.387 -0.530 -11.865 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.641 0.456 -12.113 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.966 2.068 -11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.465 0.730 -14.005 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.152 0.368 -14.313 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.153 3.190 -13.787 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.220 2.498 -15.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.224 3.609 -15.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -11.661 2.007 -14.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.458 3.130 -13.571 1.00 0.00 H new ATOM 564 N ALA A 311 -6.563 -0.179 -9.287 1.00 0.00 N ATOM 565 CA ALA A 311 -5.598 -1.086 -8.674 1.00 0.00 C ATOM 566 C ALA A 311 -5.812 -1.182 -7.169 1.00 0.00 C ATOM 567 O ALA A 311 -5.453 -2.186 -6.553 1.00 0.00 O ATOM 568 CB ALA A 311 -4.171 -0.666 -8.982 1.00 0.00 C ATOM 0 H ALA A 311 -6.168 0.695 -9.635 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.761 -2.073 -9.106 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.477 -1.362 -8.511 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.015 -0.672 -10.061 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.996 0.338 -8.596 1.00 0.00 H new ATOM 574 N LEU A 312 -6.426 -0.159 -6.578 1.00 0.00 N ATOM 575 CA LEU A 312 -6.706 -0.181 -5.149 1.00 0.00 C ATOM 576 C LEU A 312 -7.848 -1.144 -4.893 1.00 0.00 C ATOM 577 O LEU A 312 -7.830 -1.924 -3.942 1.00 0.00 O ATOM 578 CB LEU A 312 -7.058 1.215 -4.634 1.00 0.00 C ATOM 579 CG LEU A 312 -6.310 1.630 -3.367 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.015 2.343 -3.725 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.179 2.507 -2.481 1.00 0.00 C ATOM 0 H LEU A 312 -6.735 0.684 -7.061 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.815 -0.510 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.849 1.942 -5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.129 1.257 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.066 0.728 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.494 2.632 -2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.381 1.675 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.240 3.234 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.621 2.787 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.465 3.406 -3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.075 1.958 -2.192 1.00 0.00 H new ATOM 593 N GLU A 313 -8.821 -1.101 -5.791 1.00 0.00 N ATOM 594 CA GLU A 313 -9.966 -1.987 -5.726 1.00 0.00 C ATOM 595 C GLU A 313 -9.493 -3.420 -5.942 1.00 0.00 C ATOM 596 O GLU A 313 -10.106 -4.378 -5.471 1.00 0.00 O ATOM 597 CB GLU A 313 -10.983 -1.594 -6.800 1.00 0.00 C ATOM 598 CG GLU A 313 -11.670 -0.263 -6.525 1.00 0.00 C ATOM 599 CD GLU A 313 -12.628 -0.330 -5.350 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.763 -1.419 -4.755 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.241 0.708 -5.026 1.00 0.00 O ATOM 0 H GLU A 313 -8.836 -0.454 -6.579 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.445 -1.908 -4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.479 -1.542 -7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.739 -2.375 -6.877 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.914 0.498 -6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.215 0.051 -7.415 1.00 0.00 H new ATOM 608 N MET A 314 -8.383 -3.539 -6.667 1.00 0.00 N ATOM 609 CA MET A 314 -7.778 -4.825 -6.977 1.00 0.00 C ATOM 610 C MET A 314 -6.942 -5.354 -5.819 1.00 0.00 C ATOM 611 O MET A 314 -6.442 -6.476 -5.874 1.00 0.00 O ATOM 612 CB MET A 314 -6.882 -4.682 -8.203 1.00 0.00 C ATOM 613 CG MET A 314 -7.646 -4.545 -9.504 1.00 0.00 C ATOM 614 SD MET A 314 -8.752 -5.935 -9.814 1.00 0.00 S ATOM 615 CE MET A 314 -10.309 -5.260 -9.240 1.00 0.00 C ATOM 0 H MET A 314 -7.879 -2.742 -7.056 1.00 0.00 H new ATOM 0 HA MET A 314 -8.586 -5.532 -7.167 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.242 -3.809 -8.074 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.227 -5.551 -8.267 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.226 -3.622 -9.484 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.938 -4.459 -10.328 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.871 -6.035 -8.719 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.117 -4.431 -8.559 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.887 -4.903 -10.092 1.00 0.00 H new ATOM 625 N GLY A 315 -6.768 -4.544 -4.782 1.00 0.00 N ATOM 626 CA GLY A 315 -5.963 -4.969 -3.651 1.00 0.00 C ATOM 627 C GLY A 315 -4.513 -5.192 -4.043 1.00 0.00 C ATOM 628 O GLY A 315 -3.700 -5.627 -3.228 1.00 0.00 O ATOM 0 H GLY A 315 -7.166 -3.608 -4.703 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.015 -4.216 -2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.374 -5.890 -3.238 1.00 0.00 H new ATOM 632 N ALA A 316 -4.192 -4.883 -5.298 1.00 0.00 N ATOM 633 CA ALA A 316 -2.845 -5.034 -5.817 1.00 0.00 C ATOM 634 C ALA A 316 -1.944 -3.914 -5.305 1.00 0.00 C ATOM 635 O ALA A 316 -0.719 -4.016 -5.341 1.00 0.00 O ATOM 636 CB ALA A 316 -2.892 -5.036 -7.343 1.00 0.00 C ATOM 0 H ALA A 316 -4.861 -4.522 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.429 -5.980 -5.471 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.882 -5.149 -7.738 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.511 -5.865 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.316 -4.096 -7.695 1.00 0.00 H new ATOM 642 N VAL A 317 -2.572 -2.837 -4.844 1.00 0.00 N ATOM 643 CA VAL A 317 -1.858 -1.671 -4.343 1.00 0.00 C ATOM 644 C VAL A 317 -1.132 -1.923 -3.032 1.00 0.00 C ATOM 645 O VAL A 317 -1.725 -2.360 -2.047 1.00 0.00 O ATOM 646 CB VAL A 317 -2.815 -0.492 -4.138 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.353 -0.009 -5.473 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.942 -0.892 -3.199 1.00 0.00 C ATOM 0 H VAL A 317 -3.588 -2.749 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.114 -1.441 -5.105 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.270 0.334 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.031 0.829 -5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.525 0.312 -6.104 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.890 -0.821 -5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.617 -0.047 -3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.493 -1.729 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.526 -1.186 -2.236 1.00 0.00 H new ATOM 658 N GLU A 318 0.155 -1.604 -3.026 1.00 0.00 N ATOM 659 CA GLU A 318 0.971 -1.747 -1.836 1.00 0.00 C ATOM 660 C GLU A 318 0.971 -0.433 -1.073 1.00 0.00 C ATOM 661 O GLU A 318 0.808 -0.412 0.145 1.00 0.00 O ATOM 662 CB GLU A 318 2.406 -2.127 -2.208 1.00 0.00 C ATOM 663 CG GLU A 318 3.236 -2.609 -1.029 1.00 0.00 C ATOM 664 CD GLU A 318 2.755 -3.936 -0.476 1.00 0.00 C ATOM 665 OE1 GLU A 318 1.629 -3.983 0.060 1.00 0.00 O ATOM 666 OE2 GLU A 318 3.507 -4.929 -0.578 1.00 0.00 O ATOM 0 H GLU A 318 0.655 -1.243 -3.838 1.00 0.00 H new ATOM 0 HA GLU A 318 0.556 -2.539 -1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.380 -2.909 -2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.896 -1.263 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 318 4.277 -2.705 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 318 3.206 -1.859 -0.239 1.00 0.00 H new ATOM 673 N ILE A 319 1.132 0.661 -1.816 1.00 0.00 N ATOM 674 CA ILE A 319 1.139 2.001 -1.245 1.00 0.00 C ATOM 675 C ILE A 319 0.435 2.984 -2.180 1.00 0.00 C ATOM 676 O ILE A 319 0.710 3.015 -3.378 1.00 0.00 O ATOM 677 CB ILE A 319 2.574 2.511 -1.002 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.407 1.479 -0.239 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.549 3.838 -0.257 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.840 1.100 1.109 1.00 0.00 C ATOM 0 H ILE A 319 1.261 0.641 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 319 0.615 1.940 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 319 3.044 2.667 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.498 0.580 -0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.414 1.873 -0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.570 4.183 -0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.006 4.576 -0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.053 3.706 0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.490 0.365 1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.775 1.987 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.845 0.674 0.979 1.00 0.00 H new ATOM 692 N LEU A 320 -0.463 3.792 -1.631 1.00 0.00 N ATOM 693 CA LEU A 320 -1.179 4.776 -2.437 1.00 0.00 C ATOM 694 C LEU A 320 -0.525 6.148 -2.322 1.00 0.00 C ATOM 695 O LEU A 320 -0.209 6.607 -1.225 1.00 0.00 O ATOM 696 CB LEU A 320 -2.655 4.866 -2.035 1.00 0.00 C ATOM 697 CG LEU A 320 -3.435 5.988 -2.731 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.339 5.849 -4.238 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.893 5.995 -2.304 1.00 0.00 C ATOM 0 H LEU A 320 -0.712 3.787 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.128 4.444 -3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.138 3.914 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.717 5.012 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.986 6.935 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.899 6.654 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.294 5.904 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.755 4.889 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.418 6.802 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.353 5.041 -2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.956 6.147 -1.226 1.00 0.00 H new ATOM 711 N ILE A 321 -0.331 6.805 -3.463 1.00 0.00 N ATOM 712 CA ILE A 321 0.276 8.130 -3.489 1.00 0.00 C ATOM 713 C ILE A 321 -0.747 9.174 -3.929 1.00 0.00 C ATOM 714 O ILE A 321 -1.060 9.294 -5.114 1.00 0.00 O ATOM 715 CB ILE A 321 1.499 8.199 -4.432 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.063 6.798 -4.722 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.575 9.103 -3.838 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.825 6.185 -3.569 1.00 0.00 C ATOM 0 H ILE A 321 -0.586 6.440 -4.381 1.00 0.00 H new ATOM 0 HA ILE A 321 0.616 8.338 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 321 1.170 8.624 -5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.240 6.136 -4.992 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.722 6.856 -5.588 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.430 9.142 -4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.173 10.107 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.892 8.706 -2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.189 5.198 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.671 6.823 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.166 6.091 -2.706 1.00 0.00 H new ATOM 730 N VAL A 322 -1.262 9.921 -2.963 1.00 0.00 N ATOM 731 CA VAL A 322 -2.253 10.961 -3.220 1.00 0.00 C ATOM 732 C VAL A 322 -1.833 12.233 -2.486 1.00 0.00 C ATOM 733 O VAL A 322 -1.407 12.154 -1.338 1.00 0.00 O ATOM 734 CB VAL A 322 -3.642 10.521 -2.717 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.723 11.445 -3.231 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.939 9.081 -3.112 1.00 0.00 C ATOM 0 H VAL A 322 -1.007 9.825 -1.980 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.311 11.142 -4.293 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.632 10.579 -1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.693 11.112 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.531 12.460 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.726 11.431 -4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.925 8.799 -2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.917 8.990 -4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.187 8.422 -2.678 1.00 0.00 H new ATOM 746 N TYR A 323 -1.891 13.395 -3.135 1.00 0.00 N ATOM 747 CA TYR A 323 -1.444 14.628 -2.496 1.00 0.00 C ATOM 748 C TYR A 323 -2.535 15.316 -1.683 1.00 0.00 C ATOM 749 O TYR A 323 -3.722 15.231 -1.999 1.00 0.00 O ATOM 750 CB TYR A 323 -0.912 15.597 -3.554 1.00 0.00 C ATOM 751 CG TYR A 323 0.308 15.079 -4.278 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.257 13.912 -5.033 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.520 15.748 -4.192 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.380 13.430 -5.674 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.645 15.275 -4.835 1.00 0.00 C ATOM 756 CZ TYR A 323 2.570 14.115 -5.573 1.00 0.00 C ATOM 757 OH TYR A 323 3.689 13.635 -6.203 1.00 0.00 O ATOM 0 H TYR A 323 -2.238 13.507 -4.088 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.655 14.348 -1.798 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.699 15.799 -4.281 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.667 16.546 -3.077 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.676 13.375 -5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.584 16.656 -3.611 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.326 12.520 -6.252 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.579 15.811 -4.760 1.00 0.00 H new ATOM 0 HH TYR A 323 3.565 12.685 -6.411 1.00 0.00 H new ATOM 767 N GLU A 324 -2.097 16.021 -0.640 1.00 0.00 N ATOM 768 CA GLU A 324 -3.002 16.765 0.234 1.00 0.00 C ATOM 769 C GLU A 324 -3.756 17.805 -0.578 1.00 0.00 C ATOM 770 O GLU A 324 -4.947 18.035 -0.372 1.00 0.00 O ATOM 771 CB GLU A 324 -2.231 17.453 1.366 1.00 0.00 C ATOM 772 CG GLU A 324 -1.358 18.604 0.899 1.00 0.00 C ATOM 773 CD GLU A 324 -0.599 19.260 2.037 1.00 0.00 C ATOM 774 OE1 GLU A 324 0.356 18.639 2.549 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.962 20.392 2.417 1.00 0.00 O ATOM 0 H GLU A 324 -1.113 16.092 -0.379 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.707 16.062 0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.942 17.824 2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.606 16.715 1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.648 18.239 0.157 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.980 19.350 0.405 1.00 0.00 H new ATOM 782 N ASN A 325 -3.046 18.422 -1.514 1.00 0.00 N ATOM 783 CA ASN A 325 -3.632 19.429 -2.380 1.00 0.00 C ATOM 784 C ASN A 325 -4.286 18.763 -3.582 1.00 0.00 C ATOM 785 O ASN A 325 -3.977 19.083 -4.731 1.00 0.00 O ATOM 786 CB ASN A 325 -2.567 20.424 -2.841 1.00 0.00 C ATOM 787 CG ASN A 325 -1.955 21.194 -1.686 1.00 0.00 C ATOM 788 OD1 ASN A 325 -0.737 21.214 -1.514 1.00 0.00 O ATOM 789 ND2 ASN A 325 -2.802 21.834 -0.888 1.00 0.00 N ATOM 0 H ASN A 325 -2.058 18.239 -1.691 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.392 19.973 -1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.781 19.889 -3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.011 21.126 -3.547 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -2.450 22.370 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -3.805 21.790 -1.068 1.00 0.00 H new ATOM 796 N LEU A 326 -5.196 17.835 -3.307 1.00 0.00 N ATOM 797 CA LEU A 326 -5.900 17.125 -4.362 1.00 0.00 C ATOM 798 C LEU A 326 -7.224 17.808 -4.656 1.00 0.00 C ATOM 799 O LEU A 326 -8.118 17.849 -3.811 1.00 0.00 O ATOM 800 CB LEU A 326 -6.135 15.665 -3.971 1.00 0.00 C ATOM 801 CG LEU A 326 -6.965 14.852 -4.970 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.410 15.019 -6.378 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.985 13.381 -4.583 1.00 0.00 C ATOM 0 H LEU A 326 -5.462 17.559 -2.362 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.283 17.144 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.168 15.178 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.634 15.640 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.988 15.226 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.010 14.436 -7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.445 16.071 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.378 14.670 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.580 12.823 -5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.966 12.993 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.423 13.272 -3.591 1.00 0.00 H new ATOM 815 N ASP A 327 -7.337 18.353 -5.855 1.00 0.00 N ATOM 816 CA ASP A 327 -8.545 19.048 -6.266 1.00 0.00 C ATOM 817 C ASP A 327 -9.539 18.094 -6.928 1.00 0.00 C ATOM 818 O ASP A 327 -10.535 18.528 -7.507 1.00 0.00 O ATOM 819 CB ASP A 327 -8.182 20.181 -7.222 1.00 0.00 C ATOM 820 CG ASP A 327 -7.455 21.315 -6.527 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.560 21.416 -5.286 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.781 22.103 -7.222 1.00 0.00 O ATOM 0 H ASP A 327 -6.604 18.327 -6.564 1.00 0.00 H new ATOM 0 HA ASP A 327 -9.024 19.460 -5.378 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.556 19.789 -8.024 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -9.090 20.566 -7.686 1.00 0.00 H new ATOM 827 N ILE A 328 -9.255 16.796 -6.855 1.00 0.00 N ATOM 828 CA ILE A 328 -10.115 15.790 -7.463 1.00 0.00 C ATOM 829 C ILE A 328 -11.118 15.222 -6.469 1.00 0.00 C ATOM 830 O ILE A 328 -10.769 14.854 -5.349 1.00 0.00 O ATOM 831 CB ILE A 328 -9.297 14.625 -8.041 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.385 15.111 -9.171 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.213 13.509 -8.525 1.00 0.00 C ATOM 834 CD1 ILE A 328 -9.122 15.420 -10.458 1.00 0.00 C ATOM 0 H ILE A 328 -8.435 16.418 -6.380 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.651 16.299 -8.265 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.668 14.224 -7.246 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.858 16.006 -8.841 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.630 14.351 -9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.612 12.695 -8.930 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.809 13.140 -7.690 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.875 13.893 -9.302 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.411 15.758 -11.212 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.627 14.522 -10.813 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.859 16.203 -10.277 1.00 0.00 H new ATOM 846 N MET A 329 -12.366 15.187 -6.902 1.00 0.00 N ATOM 847 CA MET A 329 -13.463 14.692 -6.078 1.00 0.00 C ATOM 848 C MET A 329 -14.264 13.605 -6.783 1.00 0.00 C ATOM 849 O MET A 329 -14.174 13.435 -8.000 1.00 0.00 O ATOM 850 CB MET A 329 -14.361 15.848 -5.660 1.00 0.00 C ATOM 851 CG MET A 329 -13.688 16.763 -4.659 1.00 0.00 C ATOM 852 SD MET A 329 -14.550 18.332 -4.445 1.00 0.00 S ATOM 853 CE MET A 329 -14.984 18.241 -2.710 1.00 0.00 C ATOM 0 H MET A 329 -12.650 15.499 -7.831 1.00 0.00 H new ATOM 0 HA MET A 329 -13.033 14.236 -5.186 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.644 16.423 -6.542 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.281 15.453 -5.228 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.625 16.255 -3.696 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.666 16.958 -4.984 1.00 0.00 H new ATOM 0 HE1 MET A 329 -15.525 19.143 -2.422 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.615 17.369 -2.538 1.00 0.00 H new ATOM 0 HE3 MET A 329 -14.077 18.156 -2.112 1.00 0.00 H new ATOM 863 N ARG A 330 -15.047 12.864 -6.000 1.00 0.00 N ATOM 864 CA ARG A 330 -15.865 11.783 -6.535 1.00 0.00 C ATOM 865 C ARG A 330 -17.329 12.195 -6.614 1.00 0.00 C ATOM 866 O ARG A 330 -18.037 12.206 -5.607 1.00 0.00 O ATOM 867 CB ARG A 330 -15.728 10.532 -5.662 1.00 0.00 C ATOM 868 CG ARG A 330 -16.552 9.352 -6.150 1.00 0.00 C ATOM 869 CD ARG A 330 -16.132 8.920 -7.546 1.00 0.00 C ATOM 870 NE ARG A 330 -16.705 7.628 -7.917 1.00 0.00 N ATOM 871 CZ ARG A 330 -16.477 7.024 -9.080 1.00 0.00 C ATOM 872 NH1 ARG A 330 -15.688 7.587 -9.986 1.00 0.00 N ATOM 873 NH2 ARG A 330 -17.039 5.850 -9.338 1.00 0.00 N ATOM 0 H ARG A 330 -15.130 12.995 -4.992 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.512 11.561 -7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.679 10.240 -5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.028 10.776 -4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -16.438 8.516 -5.459 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -17.608 9.621 -6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -16.444 9.675 -8.268 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.045 8.861 -7.595 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.315 7.162 -7.245 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.252 8.489 -9.793 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.518 7.118 -10.876 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -17.645 5.411 -8.645 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -16.865 5.386 -10.230 1.00 0.00 H new ATOM 887 N TYR A 331 -17.779 12.519 -7.819 1.00 0.00 N ATOM 888 CA TYR A 331 -19.163 12.919 -8.036 1.00 0.00 C ATOM 889 C TYR A 331 -19.876 11.865 -8.876 1.00 0.00 C ATOM 890 O TYR A 331 -19.313 11.346 -9.840 1.00 0.00 O ATOM 891 CB TYR A 331 -19.230 14.275 -8.744 1.00 0.00 C ATOM 892 CG TYR A 331 -18.764 15.454 -7.911 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.351 15.298 -6.592 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.735 16.731 -8.457 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.923 16.379 -5.845 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.310 17.816 -7.715 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.904 17.635 -6.411 1.00 0.00 C ATOM 898 OH TYR A 331 -17.478 18.713 -5.670 1.00 0.00 O ATOM 0 H TYR A 331 -17.205 12.513 -8.662 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.655 13.009 -7.067 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.624 14.226 -9.649 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.258 14.454 -9.058 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -18.365 14.315 -6.144 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.050 16.878 -9.479 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -17.605 16.240 -4.822 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -18.296 18.802 -8.155 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.579 18.536 -5.322 1.00 0.00 H new ATOM 908 N VAL A 332 -21.105 11.542 -8.502 1.00 0.00 N ATOM 909 CA VAL A 332 -21.874 10.534 -9.226 1.00 0.00 C ATOM 910 C VAL A 332 -22.936 11.172 -10.117 1.00 0.00 C ATOM 911 O VAL A 332 -23.914 11.735 -9.630 1.00 0.00 O ATOM 912 CB VAL A 332 -22.552 9.520 -8.265 1.00 0.00 C ATOM 913 CG1 VAL A 332 -22.029 8.113 -8.505 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.353 9.914 -6.806 1.00 0.00 C ATOM 0 H VAL A 332 -21.591 11.958 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.160 9.997 -9.851 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.621 9.537 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.519 7.421 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -22.240 7.817 -9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.953 8.091 -8.335 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.841 9.182 -6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.287 9.944 -6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -22.789 10.898 -6.632 1.00 0.00 H new ATOM 924 N LEU A 333 -22.736 11.072 -11.432 1.00 0.00 N ATOM 925 CA LEU A 333 -23.679 11.629 -12.399 1.00 0.00 C ATOM 926 C LEU A 333 -24.585 10.538 -12.959 1.00 0.00 C ATOM 927 O LEU A 333 -24.101 9.561 -13.532 1.00 0.00 O ATOM 928 CB LEU A 333 -22.950 12.290 -13.571 1.00 0.00 C ATOM 929 CG LEU A 333 -21.715 13.128 -13.238 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.954 14.029 -12.039 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.490 12.251 -13.019 1.00 0.00 C ATOM 0 H LEU A 333 -21.929 10.610 -11.851 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.271 12.375 -11.870 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.650 11.507 -14.268 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.661 12.928 -14.095 1.00 0.00 H new ATOM 0 HG LEU A 333 -21.522 13.767 -14.100 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.054 14.608 -11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.781 14.707 -12.252 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.199 13.420 -11.169 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.630 12.879 -12.784 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.676 11.566 -12.192 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.285 11.679 -13.924 1.00 0.00 H new ATOM 943 N HIS A 334 -25.894 10.702 -12.810 1.00 0.00 N ATOM 944 CA HIS A 334 -26.840 9.715 -13.328 1.00 0.00 C ATOM 945 C HIS A 334 -27.941 10.379 -14.148 1.00 0.00 C ATOM 946 O HIS A 334 -28.331 11.516 -13.882 1.00 0.00 O ATOM 947 CB HIS A 334 -27.466 8.918 -12.187 1.00 0.00 C ATOM 948 CG HIS A 334 -26.507 7.990 -11.506 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.681 7.546 -10.212 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.358 7.424 -11.944 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.681 6.749 -9.884 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.865 6.657 -10.916 1.00 0.00 N ATOM 0 H HIS A 334 -26.323 11.499 -12.340 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.283 9.039 -13.976 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.872 9.612 -11.451 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.304 8.340 -12.576 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -27.461 7.795 -9.603 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.912 7.551 -12.919 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.553 6.256 -8.932 1.00 0.00 H new ATOM 961 N CYS A 335 -28.445 9.652 -15.141 1.00 0.00 N ATOM 962 CA CYS A 335 -29.511 10.158 -15.997 1.00 0.00 C ATOM 963 C CYS A 335 -30.810 9.401 -15.734 1.00 0.00 C ATOM 964 O CYS A 335 -30.827 8.170 -15.715 1.00 0.00 O ATOM 965 CB CYS A 335 -29.119 10.025 -17.471 1.00 0.00 C ATOM 966 SG CYS A 335 -30.322 10.731 -18.620 1.00 0.00 S ATOM 0 H CYS A 335 -28.131 8.709 -15.372 1.00 0.00 H new ATOM 0 HA CYS A 335 -29.665 11.212 -15.767 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.156 10.512 -17.625 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -28.984 8.969 -17.706 1.00 0.00 H new ATOM 0 HG CYS A 335 -29.902 10.572 -19.840 1.00 0.00 H new ATOM 972 N GLN A 336 -31.895 10.141 -15.521 1.00 0.00 N ATOM 973 CA GLN A 336 -33.197 9.537 -15.247 1.00 0.00 C ATOM 974 C GLN A 336 -33.508 8.417 -16.237 1.00 0.00 C ATOM 975 O GLN A 336 -34.126 7.414 -15.880 1.00 0.00 O ATOM 976 CB GLN A 336 -34.297 10.599 -15.303 1.00 0.00 C ATOM 977 CG GLN A 336 -35.688 10.050 -15.027 1.00 0.00 C ATOM 978 CD GLN A 336 -36.762 11.119 -15.089 1.00 0.00 C ATOM 979 OE1 GLN A 336 -36.549 12.196 -15.647 1.00 0.00 O ATOM 980 NE2 GLN A 336 -37.922 10.827 -14.513 1.00 0.00 N ATOM 0 H GLN A 336 -31.899 11.161 -15.533 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.161 9.108 -14.246 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -34.073 11.380 -14.577 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.289 11.067 -16.287 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -35.916 9.269 -15.752 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -35.701 9.584 -14.042 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -38.054 9.922 -14.062 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -38.681 11.508 -14.521 1.00 0.00 H new ATOM 989 N GLY A 337 -33.071 8.592 -17.479 1.00 0.00 N ATOM 990 CA GLY A 337 -33.309 7.584 -18.497 1.00 0.00 C ATOM 991 C GLY A 337 -32.703 6.238 -18.143 1.00 0.00 C ATOM 992 O GLY A 337 -33.065 5.217 -18.728 1.00 0.00 O ATOM 0 H GLY A 337 -32.557 9.412 -17.800 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -34.383 7.467 -18.642 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -32.894 7.926 -19.445 1.00 0.00 H new ATOM 996 N THR A 338 -31.789 6.229 -17.174 1.00 0.00 N ATOM 997 CA THR A 338 -31.138 4.999 -16.733 1.00 0.00 C ATOM 998 C THR A 338 -30.599 4.193 -17.913 1.00 0.00 C ATOM 999 O THR A 338 -30.470 2.971 -17.832 1.00 0.00 O ATOM 1000 CB THR A 338 -32.113 4.146 -15.920 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.361 4.031 -16.584 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.376 4.696 -14.534 1.00 0.00 C ATOM 0 H THR A 338 -31.482 7.066 -16.678 1.00 0.00 H new ATOM 0 HA THR A 338 -30.293 5.280 -16.105 1.00 0.00 H new ATOM 0 HB THR A 338 -31.631 3.173 -15.822 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.212 3.965 -17.550 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.075 4.044 -14.011 1.00 0.00 H new ATOM 0 HG22 THR A 338 -31.440 4.745 -13.978 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.803 5.696 -14.614 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.277 4.881 -19.003 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.743 4.221 -20.190 1.00 0.00 C ATOM 1012 C GLU A 339 -28.239 4.451 -20.327 1.00 0.00 C ATOM 1013 O GLU A 339 -27.608 3.923 -21.243 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.457 4.719 -21.449 1.00 0.00 C ATOM 1015 CG GLU A 339 -31.900 4.256 -21.557 1.00 0.00 C ATOM 1016 CD GLU A 339 -32.017 2.765 -21.811 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -31.203 2.231 -22.593 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -32.924 2.133 -21.229 1.00 0.00 O ATOM 0 H GLU A 339 -30.376 5.892 -19.090 1.00 0.00 H new ATOM 0 HA GLU A 339 -29.918 3.151 -20.076 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -30.432 5.809 -21.463 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -29.908 4.377 -22.326 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -32.428 4.507 -20.637 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -32.392 4.798 -22.365 1.00 0.00 H new ATOM 1025 N GLU A 340 -27.667 5.243 -19.423 1.00 0.00 N ATOM 1026 CA GLU A 340 -26.242 5.535 -19.467 1.00 0.00 C ATOM 1027 C GLU A 340 -25.798 6.304 -18.226 1.00 0.00 C ATOM 1028 O GLU A 340 -25.987 7.515 -18.142 1.00 0.00 O ATOM 1029 CB GLU A 340 -25.921 6.344 -20.726 1.00 0.00 C ATOM 1030 CG GLU A 340 -24.514 6.921 -20.750 1.00 0.00 C ATOM 1031 CD GLU A 340 -23.444 5.848 -20.801 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -23.211 5.293 -21.896 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -22.839 5.562 -19.747 1.00 0.00 O ATOM 0 H GLU A 340 -28.168 5.691 -18.656 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.699 4.590 -19.491 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -26.056 5.706 -21.599 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -26.639 7.160 -20.814 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -24.408 7.575 -21.615 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.363 7.537 -19.864 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.201 5.599 -17.271 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.726 6.230 -16.052 1.00 0.00 C ATOM 1042 C GLU A 341 -23.231 6.501 -16.154 1.00 0.00 C ATOM 1043 O GLU A 341 -22.471 5.672 -16.651 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.016 5.338 -14.844 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.495 5.037 -14.657 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.285 6.249 -14.205 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -27.276 7.267 -14.928 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.913 6.180 -13.127 1.00 0.00 O ATOM 0 H GLU A 341 -25.036 4.594 -17.320 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.250 7.177 -15.921 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.473 4.399 -14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.635 5.822 -13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.908 4.668 -15.596 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.609 4.239 -13.923 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.820 7.667 -15.682 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.416 8.046 -15.725 1.00 0.00 C ATOM 1057 C LYS A 342 -20.985 8.681 -14.415 1.00 0.00 C ATOM 1058 O LYS A 342 -21.596 9.641 -13.954 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.153 9.015 -16.879 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.674 9.268 -17.134 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.388 10.742 -17.390 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.630 11.374 -16.233 1.00 0.00 C ATOM 1063 NZ LYS A 342 -19.030 12.792 -16.013 1.00 0.00 N ATOM 0 H LYS A 342 -23.436 8.366 -15.266 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.832 7.139 -15.883 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.607 8.618 -17.787 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.644 9.964 -16.665 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.094 8.929 -16.276 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.347 8.680 -17.992 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -18.808 10.847 -18.307 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.327 11.274 -17.545 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.812 10.801 -15.324 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -17.559 11.326 -16.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -18.768 13.081 -15.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.543 13.401 -16.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -20.059 12.885 -16.135 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.920 8.147 -13.831 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.384 8.670 -12.582 1.00 0.00 C ATOM 1079 C ILE A 343 -17.924 9.052 -12.784 1.00 0.00 C ATOM 1080 O ILE A 343 -17.079 8.181 -12.990 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.470 7.615 -11.458 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -20.818 6.864 -11.490 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.234 8.258 -10.101 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.028 7.727 -11.811 1.00 0.00 C ATOM 0 H ILE A 343 -19.408 7.348 -14.205 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.973 9.541 -12.293 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.684 6.880 -11.629 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -20.754 6.065 -12.229 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -20.976 6.390 -10.521 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.299 7.498 -9.322 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.244 8.714 -10.082 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.990 9.024 -9.925 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.926 7.109 -11.810 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -22.126 8.511 -11.060 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.901 8.181 -12.794 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.626 10.350 -12.793 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.265 10.803 -13.050 1.00 0.00 C ATOM 1098 C LEU A 344 -15.822 11.906 -12.085 1.00 0.00 C ATOM 1099 O LEU A 344 -16.644 12.619 -11.509 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.216 11.311 -14.493 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.955 12.058 -14.917 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.383 11.473 -16.202 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.263 13.537 -15.091 1.00 0.00 C ATOM 0 H LEU A 344 -18.301 11.097 -12.627 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.578 9.971 -12.897 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.345 10.457 -15.158 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.070 11.970 -14.650 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.204 11.944 -14.135 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.485 12.022 -16.484 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.132 10.424 -16.044 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -15.122 11.553 -16.999 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.358 14.064 -15.394 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.029 13.662 -15.857 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.623 13.947 -14.148 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.506 12.038 -11.935 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.902 13.044 -11.071 1.00 0.00 C ATOM 1117 C TYR A 345 -13.759 14.367 -11.814 1.00 0.00 C ATOM 1118 O TYR A 345 -13.443 14.386 -13.001 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.525 12.571 -10.635 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.597 12.337 -11.802 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.919 13.395 -12.389 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -11.403 11.063 -12.318 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.071 13.192 -13.461 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -10.557 10.849 -13.389 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.892 11.917 -13.957 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.048 11.710 -15.023 1.00 0.00 O ATOM 0 H TYR A 345 -13.827 11.446 -12.413 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.543 13.190 -10.202 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -12.085 13.312 -9.968 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.626 11.648 -10.064 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.056 14.394 -12.002 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -11.922 10.226 -11.875 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -9.551 14.027 -13.908 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -10.417 9.852 -13.780 1.00 0.00 H new ATOM 0 HH TYR A 345 -9.210 10.820 -15.401 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.983 15.470 -11.111 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.869 16.794 -11.723 1.00 0.00 C ATOM 1138 C LEU A 346 -13.125 17.776 -10.822 1.00 0.00 C ATOM 1139 O LEU A 346 -13.366 17.837 -9.616 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.250 17.373 -12.041 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.052 16.663 -13.127 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.224 16.449 -14.384 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.584 15.354 -12.590 1.00 0.00 C ATOM 0 H LEU A 346 -14.243 15.478 -10.125 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.302 16.660 -12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.840 17.371 -11.125 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.124 18.415 -12.336 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.893 17.297 -13.408 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.828 15.941 -15.135 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.897 17.413 -14.773 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.352 15.839 -14.146 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.157 14.848 -13.367 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.751 14.721 -12.283 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.228 15.548 -11.732 1.00 0.00 H new ATOM 1155 N THR A 347 -12.239 18.561 -11.427 1.00 0.00 N ATOM 1156 CA THR A 347 -11.475 19.567 -10.700 1.00 0.00 C ATOM 1157 C THR A 347 -12.318 20.835 -10.532 1.00 0.00 C ATOM 1158 O THR A 347 -13.429 20.915 -11.057 1.00 0.00 O ATOM 1159 CB THR A 347 -10.174 19.879 -11.448 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.431 20.665 -12.596 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.432 18.638 -11.899 1.00 0.00 C ATOM 0 H THR A 347 -12.032 18.518 -12.425 1.00 0.00 H new ATOM 0 HA THR A 347 -11.221 19.183 -9.712 1.00 0.00 H new ATOM 0 HB THR A 347 -9.552 20.417 -10.733 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.619 20.721 -13.142 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.521 18.929 -12.422 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.174 18.032 -11.030 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.066 18.059 -12.570 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.821 21.839 -9.787 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.557 23.086 -9.551 1.00 0.00 C ATOM 1171 C PRO A 348 -13.090 23.706 -10.837 1.00 0.00 C ATOM 1172 O PRO A 348 -14.207 24.214 -10.870 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.507 23.996 -8.916 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.582 23.059 -8.226 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.518 21.837 -9.100 1.00 0.00 C ATOM 0 HA PRO A 348 -13.439 22.926 -8.932 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.986 24.588 -9.668 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.959 24.698 -8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.595 23.504 -8.101 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.948 22.810 -7.230 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.691 21.892 -9.808 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.375 20.930 -8.513 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.290 23.663 -11.896 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.699 24.225 -13.176 1.00 0.00 C ATOM 1185 C GLU A 349 -13.639 23.278 -13.915 1.00 0.00 C ATOM 1186 O GLU A 349 -14.576 23.713 -14.583 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.474 24.520 -14.043 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.695 23.277 -14.440 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.487 23.595 -15.299 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -8.544 24.232 -14.785 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.484 23.207 -16.487 1.00 0.00 O ATOM 0 H GLU A 349 -11.359 23.247 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.231 25.156 -12.979 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.795 25.041 -14.945 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.812 25.196 -13.503 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.369 22.754 -13.541 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.353 22.598 -14.982 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.374 21.981 -13.798 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.188 20.973 -14.466 1.00 0.00 C ATOM 1200 C GLN A 350 -15.616 20.958 -13.922 1.00 0.00 C ATOM 1201 O GLN A 350 -16.577 21.008 -14.689 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.542 19.599 -14.310 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.169 19.499 -14.961 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.537 18.131 -14.800 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.909 17.362 -13.918 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -10.570 17.820 -15.654 1.00 0.00 N ATOM 0 H GLN A 350 -12.603 21.604 -13.247 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.243 21.226 -15.525 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.451 19.367 -13.249 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.198 18.846 -14.746 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.258 19.729 -16.023 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.511 20.251 -14.526 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.290 18.487 -16.373 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.107 16.914 -15.592 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.758 20.896 -12.597 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.077 20.885 -11.968 1.00 0.00 C ATOM 1217 C GLU A 351 -17.862 22.144 -12.321 1.00 0.00 C ATOM 1218 O GLU A 351 -19.087 22.112 -12.437 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.941 20.788 -10.445 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.528 19.413 -9.945 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.954 19.451 -8.540 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.930 20.545 -7.936 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -15.528 18.387 -8.044 1.00 0.00 O ATOM 0 H GLU A 351 -14.978 20.853 -11.942 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.616 20.015 -12.343 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.207 21.520 -10.109 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.893 21.058 -9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.392 18.749 -9.963 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.788 18.990 -10.625 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.149 23.251 -12.496 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.776 24.519 -12.840 1.00 0.00 C ATOM 1232 C LYS A 352 -18.288 24.504 -14.277 1.00 0.00 C ATOM 1233 O LYS A 352 -19.368 25.019 -14.568 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.783 25.660 -12.644 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.460 25.941 -11.186 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.675 26.455 -10.431 1.00 0.00 C ATOM 1237 CE LYS A 352 -18.253 25.390 -9.510 1.00 0.00 C ATOM 1238 NZ LYS A 352 -18.523 25.923 -8.146 1.00 0.00 N ATOM 0 H LYS A 352 -16.134 23.294 -12.405 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.630 24.671 -12.180 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.860 25.422 -13.173 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -17.187 26.564 -13.099 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -16.095 25.030 -10.712 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -15.657 26.675 -11.126 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -17.397 27.331 -9.846 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -18.437 26.775 -11.141 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -19.178 25.003 -9.938 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.558 24.553 -9.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -18.916 25.167 -7.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.636 26.270 -7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -19.206 26.705 -8.208 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.505 23.911 -15.173 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.877 23.828 -16.581 1.00 0.00 C ATOM 1254 C ASP A 353 -19.068 22.894 -16.774 1.00 0.00 C ATOM 1255 O ASP A 353 -20.018 23.220 -17.485 1.00 0.00 O ATOM 1256 CB ASP A 353 -16.691 23.338 -17.411 1.00 0.00 C ATOM 1257 CG ASP A 353 -16.976 23.351 -18.900 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.160 23.475 -19.279 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.015 23.237 -19.689 1.00 0.00 O ATOM 0 H ASP A 353 -16.608 23.480 -14.949 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.162 24.825 -16.917 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.824 23.966 -17.205 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.431 22.325 -17.103 1.00 0.00 H new ATOM 1264 N LYS A 354 -18.998 21.729 -16.136 1.00 0.00 N ATOM 1265 CA LYS A 354 -20.054 20.722 -16.221 1.00 0.00 C ATOM 1266 C LYS A 354 -20.147 20.100 -17.616 1.00 0.00 C ATOM 1267 O LYS A 354 -20.992 19.239 -17.859 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.405 21.326 -15.825 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.514 21.654 -14.345 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.878 22.231 -13.999 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.068 23.616 -14.597 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.440 23.799 -15.146 1.00 0.00 N ATOM 0 H LYS A 354 -18.211 21.456 -15.547 1.00 0.00 H new ATOM 0 HA LYS A 354 -19.795 19.927 -15.522 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.571 22.235 -16.403 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.198 20.628 -16.093 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.340 20.752 -13.758 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -20.736 22.367 -14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.659 21.565 -14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -22.987 22.284 -12.916 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -22.879 24.370 -13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.336 23.773 -15.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.530 24.755 -15.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.612 23.095 -15.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.138 23.674 -14.385 1.00 0.00 H new ATOM 1286 N SER A 355 -19.278 20.528 -18.530 1.00 0.00 N ATOM 1287 CA SER A 355 -19.277 19.997 -19.888 1.00 0.00 C ATOM 1288 C SER A 355 -18.918 18.516 -19.887 1.00 0.00 C ATOM 1289 O SER A 355 -19.486 17.727 -20.644 1.00 0.00 O ATOM 1290 CB SER A 355 -18.292 20.773 -20.762 1.00 0.00 C ATOM 1291 OG SER A 355 -18.332 20.318 -22.104 1.00 0.00 O ATOM 0 H SER A 355 -18.568 21.239 -18.354 1.00 0.00 H new ATOM 0 HA SER A 355 -20.280 20.111 -20.299 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.530 21.836 -20.728 1.00 0.00 H new ATOM 0 HB3 SER A 355 -17.283 20.660 -20.366 1.00 0.00 H new ATOM 0 HG SER A 355 -17.694 20.831 -22.643 1.00 0.00 H new ATOM 1297 N HIS A 356 -17.971 18.144 -19.033 1.00 0.00 N ATOM 1298 CA HIS A 356 -17.531 16.760 -18.930 1.00 0.00 C ATOM 1299 C HIS A 356 -18.688 15.845 -18.539 1.00 0.00 C ATOM 1300 O HIS A 356 -18.813 14.736 -19.055 1.00 0.00 O ATOM 1301 CB HIS A 356 -16.391 16.639 -17.917 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.110 17.258 -18.387 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -14.118 17.684 -17.529 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -14.662 17.523 -19.637 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -13.116 18.186 -18.230 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -13.422 18.098 -19.511 1.00 0.00 N ATOM 0 H HIS A 356 -17.492 18.785 -18.400 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.167 16.446 -19.908 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -16.693 17.112 -16.983 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -16.218 15.585 -17.699 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.183 17.320 -20.561 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -12.204 18.597 -17.824 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -12.832 18.408 -20.283 1.00 0.00 H new ATOM 1315 N PHE A 357 -19.534 16.316 -17.626 1.00 0.00 N ATOM 1316 CA PHE A 357 -20.680 15.532 -17.177 1.00 0.00 C ATOM 1317 C PHE A 357 -21.554 15.131 -18.366 1.00 0.00 C ATOM 1318 O PHE A 357 -21.995 13.988 -18.466 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.511 16.329 -16.161 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.771 16.670 -14.896 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.144 15.686 -14.151 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.695 17.981 -14.458 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.457 16.000 -12.996 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.011 18.303 -13.301 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.390 17.311 -12.570 1.00 0.00 C ATOM 0 H PHE A 357 -19.448 17.232 -17.185 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.307 14.628 -16.695 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -21.851 17.252 -16.630 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.401 15.754 -15.905 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.193 14.658 -14.478 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.176 18.762 -15.028 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.972 15.221 -12.426 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.963 19.330 -12.969 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.853 17.560 -11.667 1.00 0.00 H new ATOM 1335 N THR A 358 -21.791 16.081 -19.267 1.00 0.00 N ATOM 1336 CA THR A 358 -22.608 15.839 -20.459 1.00 0.00 C ATOM 1337 C THR A 358 -21.813 15.102 -21.534 1.00 0.00 C ATOM 1338 O THR A 358 -20.582 15.088 -21.510 1.00 0.00 O ATOM 1339 CB THR A 358 -23.131 17.164 -21.020 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.671 17.968 -19.986 1.00 0.00 O ATOM 1341 CG2 THR A 358 -24.205 16.995 -22.077 1.00 0.00 C ATOM 0 H THR A 358 -21.428 17.031 -19.196 1.00 0.00 H new ATOM 0 HA THR A 358 -23.450 15.213 -20.165 1.00 0.00 H new ATOM 0 HB THR A 358 -22.265 17.638 -21.482 1.00 0.00 H new ATOM 0 HG1 THR A 358 -23.851 18.867 -20.331 1.00 0.00 H new ATOM 0 HG21 THR A 358 -24.527 17.975 -22.428 1.00 0.00 H new ATOM 0 HG22 THR A 358 -23.805 16.423 -22.914 1.00 0.00 H new ATOM 0 HG23 THR A 358 -25.056 16.465 -21.649 1.00 0.00 H new ATOM 1349 N ASP A 359 -22.527 14.494 -22.481 1.00 0.00 N ATOM 1350 CA ASP A 359 -21.887 13.761 -23.568 1.00 0.00 C ATOM 1351 C ASP A 359 -22.633 13.948 -24.885 1.00 0.00 C ATOM 1352 O ASP A 359 -23.843 14.170 -24.902 1.00 0.00 O ATOM 1353 CB ASP A 359 -21.820 12.271 -23.242 1.00 0.00 C ATOM 1354 CG ASP A 359 -21.370 12.003 -21.819 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -20.342 12.580 -21.403 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.044 11.217 -21.121 1.00 0.00 O ATOM 0 H ASP A 359 -23.546 14.496 -22.516 1.00 0.00 H new ATOM 0 HA ASP A 359 -20.879 14.161 -23.676 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -22.802 11.825 -23.398 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -21.134 11.782 -23.934 1.00 0.00 H new ATOM 1361 N LYS A 360 -21.901 13.832 -25.988 1.00 0.00 N ATOM 1362 CA LYS A 360 -22.486 13.960 -27.318 1.00 0.00 C ATOM 1363 C LYS A 360 -23.258 12.691 -27.692 1.00 0.00 C ATOM 1364 O LYS A 360 -23.932 12.642 -28.721 1.00 0.00 O ATOM 1365 CB LYS A 360 -21.391 14.222 -28.351 1.00 0.00 C ATOM 1366 CG LYS A 360 -20.603 15.492 -28.086 1.00 0.00 C ATOM 1367 CD LYS A 360 -19.527 15.709 -29.139 1.00 0.00 C ATOM 1368 CE LYS A 360 -19.246 17.188 -29.352 1.00 0.00 C ATOM 1369 NZ LYS A 360 -18.597 17.448 -30.667 1.00 0.00 N ATOM 0 H LYS A 360 -20.898 13.649 -25.987 1.00 0.00 H new ATOM 0 HA LYS A 360 -23.179 14.801 -27.309 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -20.706 13.375 -28.366 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -21.843 14.284 -29.341 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -21.280 16.346 -28.075 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -20.143 15.437 -27.100 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -18.611 15.204 -28.834 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -19.841 15.258 -30.080 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -20.180 17.747 -29.292 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -18.603 17.554 -28.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -18.423 18.468 -30.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -17.693 16.935 -30.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.221 17.123 -31.433 1.00 0.00 H new ATOM 1383 N GLU A 361 -23.147 11.668 -26.847 1.00 0.00 N ATOM 1384 CA GLU A 361 -23.822 10.391 -27.075 1.00 0.00 C ATOM 1385 C GLU A 361 -25.063 10.272 -26.201 1.00 0.00 C ATOM 1386 O GLU A 361 -25.728 9.236 -26.176 1.00 0.00 O ATOM 1387 CB GLU A 361 -22.873 9.247 -26.759 1.00 0.00 C ATOM 1388 CG GLU A 361 -21.707 9.137 -27.730 1.00 0.00 C ATOM 1389 CD GLU A 361 -20.775 7.989 -27.395 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -21.181 6.822 -27.578 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -19.639 8.256 -26.950 1.00 0.00 O ATOM 0 H GLU A 361 -22.592 11.699 -25.992 1.00 0.00 H new ATOM 0 HA GLU A 361 -24.124 10.344 -28.121 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -22.483 9.378 -25.750 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -23.431 8.311 -26.767 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.092 9.004 -28.741 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -21.144 10.071 -27.724 1.00 0.00 H new ATOM 1398 N THR A 362 -25.377 11.354 -25.512 1.00 0.00 N ATOM 1399 CA THR A 362 -26.545 11.422 -24.654 1.00 0.00 C ATOM 1400 C THR A 362 -27.225 12.768 -24.855 1.00 0.00 C ATOM 1401 O THR A 362 -28.451 12.871 -24.850 1.00 0.00 O ATOM 1402 CB THR A 362 -26.146 11.246 -23.190 1.00 0.00 C ATOM 1403 OG1 THR A 362 -27.261 11.437 -22.337 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.063 12.206 -22.757 1.00 0.00 C ATOM 0 H THR A 362 -24.827 12.213 -25.532 1.00 0.00 H new ATOM 0 HA THR A 362 -27.234 10.618 -24.915 1.00 0.00 H new ATOM 0 HB THR A 362 -25.765 10.228 -23.110 1.00 0.00 H new ATOM 0 HG1 THR A 362 -26.984 11.318 -21.405 1.00 0.00 H new ATOM 0 HG21 THR A 362 -24.822 12.033 -21.708 1.00 0.00 H new ATOM 0 HG22 THR A 362 -24.172 12.048 -23.365 1.00 0.00 H new ATOM 0 HG23 THR A 362 -25.413 13.230 -22.885 1.00 0.00 H new ATOM 1412 N GLY A 363 -26.402 13.799 -25.048 1.00 0.00 N ATOM 1413 CA GLY A 363 -26.922 15.136 -25.268 1.00 0.00 C ATOM 1414 C GLY A 363 -27.804 15.610 -24.134 1.00 0.00 C ATOM 1415 O GLY A 363 -28.612 16.523 -24.304 1.00 0.00 O ATOM 0 H GLY A 363 -25.384 13.729 -25.055 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -26.090 15.830 -25.391 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -27.491 15.152 -26.197 1.00 0.00 H new ATOM 1419 N GLN A 364 -27.645 14.990 -22.973 1.00 0.00 N ATOM 1420 CA GLN A 364 -28.429 15.355 -21.801 1.00 0.00 C ATOM 1421 C GLN A 364 -27.511 15.669 -20.630 1.00 0.00 C ATOM 1422 O GLN A 364 -26.366 15.219 -20.593 1.00 0.00 O ATOM 1423 CB GLN A 364 -29.392 14.227 -21.427 1.00 0.00 C ATOM 1424 CG GLN A 364 -30.459 13.968 -22.477 1.00 0.00 C ATOM 1425 CD GLN A 364 -31.403 12.848 -22.086 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -31.431 12.418 -20.934 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.183 12.368 -23.049 1.00 0.00 N ATOM 0 H GLN A 364 -26.980 14.232 -22.817 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.012 16.244 -22.040 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -28.822 13.312 -21.266 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -29.876 14.472 -20.481 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -31.032 14.881 -22.640 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -29.979 13.720 -23.424 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -32.127 12.755 -23.991 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -32.838 11.613 -22.846 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.015 16.429 -19.667 1.00 0.00 N ATOM 1437 CA GLU A 365 -27.227 16.781 -18.497 1.00 0.00 C ATOM 1438 C GLU A 365 -27.598 15.891 -17.321 1.00 0.00 C ATOM 1439 O GLU A 365 -28.732 15.914 -16.843 1.00 0.00 O ATOM 1440 CB GLU A 365 -27.439 18.251 -18.130 1.00 0.00 C ATOM 1441 CG GLU A 365 -26.823 19.221 -19.125 1.00 0.00 C ATOM 1442 CD GLU A 365 -27.047 20.670 -18.740 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -28.056 20.956 -18.063 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -26.211 21.519 -19.115 1.00 0.00 O ATOM 0 H GLU A 365 -28.961 16.811 -19.674 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.174 16.629 -18.734 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -28.509 18.448 -18.057 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.013 18.436 -17.144 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -25.752 19.030 -19.199 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -27.248 19.041 -20.113 1.00 0.00 H new ATOM 1451 N HIS A 366 -26.635 15.105 -16.858 1.00 0.00 N ATOM 1452 CA HIS A 366 -26.862 14.205 -15.739 1.00 0.00 C ATOM 1453 C HIS A 366 -27.254 14.986 -14.493 1.00 0.00 C ATOM 1454 O HIS A 366 -27.170 16.214 -14.468 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.612 13.373 -15.466 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.258 12.451 -16.589 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -24.505 12.652 -17.695 1.00 0.00 N flip ATOM 1458 CD2 HIS A 366 -25.697 11.146 -16.660 1.00 0.00 C flip ATOM 1459 CE1 HIS A 366 -24.503 11.478 -18.406 1.00 0.00 C flip ATOM 1460 NE2 HIS A 366 -25.229 10.585 -17.760 1.00 0.00 N flip ATOM 0 H HIS A 366 -25.690 15.074 -17.241 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.681 13.535 -15.999 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -24.773 14.042 -15.276 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.764 12.788 -14.559 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -24.027 13.516 -17.953 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -26.326 10.658 -15.930 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -23.991 11.312 -19.342 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -25.400 9.625 -18.059 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.672 14.269 -13.460 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.066 14.895 -12.213 1.00 0.00 C ATOM 1471 C GLU A 367 -27.261 14.295 -11.081 1.00 0.00 C ATOM 1472 O GLU A 367 -27.497 13.158 -10.672 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.561 14.702 -11.964 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.440 15.502 -12.913 1.00 0.00 C ATOM 1475 CD GLU A 367 -30.327 16.997 -12.690 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -31.034 17.520 -11.803 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -29.533 17.646 -13.403 1.00 0.00 O ATOM 0 H GLU A 367 -27.746 13.252 -13.464 1.00 0.00 H new ATOM 0 HA GLU A 367 -27.870 15.966 -12.270 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.804 13.644 -12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.791 14.990 -10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.164 15.270 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -31.479 15.197 -12.785 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.292 15.050 -10.591 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.440 14.565 -9.523 1.00 0.00 C ATOM 1486 C LEU A 368 -26.270 14.112 -8.329 1.00 0.00 C ATOM 1487 O LEU A 368 -27.186 14.808 -7.891 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.442 15.642 -9.093 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.552 15.263 -7.909 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.720 14.036 -8.240 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.656 16.430 -7.519 1.00 0.00 C ATOM 0 H LEU A 368 -26.078 15.994 -10.914 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.884 13.708 -9.903 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.805 15.886 -9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.994 16.547 -8.838 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.192 15.024 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.093 13.781 -7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.380 13.199 -8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.089 14.246 -9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.030 16.142 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.023 16.701 -8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.272 17.284 -7.239 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.942 12.935 -7.819 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.654 12.368 -6.681 1.00 0.00 C ATOM 1505 C ILE A 369 -25.915 12.645 -5.382 1.00 0.00 C ATOM 1506 O ILE A 369 -26.518 13.018 -4.376 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.840 10.848 -6.842 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.374 10.525 -8.239 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.779 10.310 -5.772 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.310 10.574 -9.314 1.00 0.00 C ATOM 0 H ILE A 369 -25.185 12.351 -8.175 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.633 12.845 -6.646 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.871 10.364 -6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.823 9.532 -8.228 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.166 11.231 -8.489 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.899 9.234 -5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.361 10.513 -4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.750 10.797 -5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.757 10.335 -10.279 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.877 11.574 -9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.529 9.849 -9.086 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.602 12.457 -5.412 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.771 12.685 -4.238 1.00 0.00 C ATOM 1524 C GLU A 370 -22.386 13.179 -4.638 1.00 0.00 C ATOM 1525 O GLU A 370 -21.939 12.975 -5.766 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.648 11.403 -3.415 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.081 11.626 -2.022 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.164 10.386 -1.154 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.149 9.630 -1.290 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -22.244 10.171 -0.337 1.00 0.00 O ATOM 0 H GLU A 370 -24.090 12.147 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.250 13.453 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.631 10.941 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.011 10.698 -3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.040 11.939 -2.103 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.622 12.440 -1.539 1.00 0.00 H new ATOM 1537 N SER A 371 -21.715 13.826 -3.696 1.00 0.00 N ATOM 1538 CA SER A 371 -20.376 14.355 -3.920 1.00 0.00 C ATOM 1539 C SER A 371 -19.526 14.159 -2.668 1.00 0.00 C ATOM 1540 O SER A 371 -19.982 14.425 -1.557 1.00 0.00 O ATOM 1541 CB SER A 371 -20.452 15.841 -4.274 1.00 0.00 C ATOM 1542 OG SER A 371 -21.483 16.486 -3.546 1.00 0.00 O ATOM 0 H SER A 371 -22.080 13.999 -2.759 1.00 0.00 H new ATOM 0 HA SER A 371 -19.916 13.819 -4.750 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.496 16.319 -4.058 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.631 15.955 -5.343 1.00 0.00 H new ATOM 0 HG SER A 371 -21.510 17.435 -3.789 1.00 0.00 H new ATOM 1548 N MET A 372 -18.300 13.682 -2.845 1.00 0.00 N ATOM 1549 CA MET A 372 -17.414 13.443 -1.707 1.00 0.00 C ATOM 1550 C MET A 372 -15.962 13.775 -2.043 1.00 0.00 C ATOM 1551 O MET A 372 -15.453 13.365 -3.085 1.00 0.00 O ATOM 1552 CB MET A 372 -17.516 11.976 -1.272 1.00 0.00 C ATOM 1553 CG MET A 372 -16.522 11.573 -0.188 1.00 0.00 C ATOM 1554 SD MET A 372 -17.193 11.711 1.486 1.00 0.00 S ATOM 1555 CE MET A 372 -18.250 13.153 1.352 1.00 0.00 C ATOM 0 H MET A 372 -17.898 13.454 -3.754 1.00 0.00 H new ATOM 0 HA MET A 372 -17.730 14.097 -0.895 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.527 11.786 -0.911 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.364 11.339 -2.143 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.204 10.545 -0.361 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.634 12.199 -0.269 1.00 0.00 H new ATOM 0 HE1 MET A 372 -18.818 13.275 2.274 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.637 14.039 1.183 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.938 13.023 0.517 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.258 14.498 -1.148 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.853 14.834 -1.362 1.00 0.00 C ATOM 1567 C PRO A 373 -13.024 13.565 -1.481 1.00 0.00 C ATOM 1568 O PRO A 373 -12.775 12.872 -0.494 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.461 15.637 -0.117 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.751 16.070 0.491 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.753 15.008 0.140 1.00 0.00 C ATOM 0 HA PRO A 373 -13.685 15.398 -2.280 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.883 15.028 0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.842 16.495 -0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.657 16.175 1.572 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.059 17.041 0.102 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.792 14.224 0.896 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.760 15.416 0.052 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.633 13.252 -2.705 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.868 12.047 -2.992 1.00 0.00 C ATOM 1581 C LEU A 374 -10.664 11.883 -2.074 1.00 0.00 C ATOM 1582 O LEU A 374 -10.507 10.842 -1.437 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.437 12.052 -4.454 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.353 11.250 -5.376 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.956 11.442 -6.828 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.322 9.777 -4.998 1.00 0.00 C ATOM 0 H LEU A 374 -12.835 13.823 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.516 11.191 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.397 13.083 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.426 11.651 -4.525 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.372 11.616 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.622 10.862 -7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -12.031 12.498 -7.089 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.930 11.105 -6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.979 9.217 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.304 9.399 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.661 9.658 -3.969 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.813 12.899 -1.999 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.638 12.819 -1.142 1.00 0.00 C ATOM 1600 C LEU A 375 -9.050 12.472 0.283 1.00 0.00 C ATOM 1601 O LEU A 375 -8.482 11.574 0.904 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.857 14.129 -1.173 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.672 14.193 -0.209 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.568 13.255 -0.670 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.158 15.617 -0.094 1.00 0.00 C ATOM 0 H LEU A 375 -9.912 13.775 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.987 12.029 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.492 14.294 -2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.539 14.948 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.005 13.872 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.730 13.310 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.948 12.234 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.234 13.548 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.315 15.645 0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.836 15.968 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.954 16.262 0.279 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.057 13.174 0.783 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.562 12.925 2.120 1.00 0.00 C ATOM 1619 C GLU A 376 -11.060 11.489 2.219 1.00 0.00 C ATOM 1620 O GLU A 376 -10.849 10.810 3.224 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.698 13.891 2.437 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.278 15.352 2.408 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.428 16.296 2.703 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.311 15.923 3.504 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.444 17.408 2.135 1.00 0.00 O ATOM 0 H GLU A 376 -10.538 13.920 0.281 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.758 13.078 2.840 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.504 13.739 1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.100 13.656 3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.485 15.513 3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.862 15.587 1.428 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.716 11.034 1.154 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.246 9.679 1.095 1.00 0.00 C ATOM 1634 C TRP A 377 -11.119 8.651 1.116 1.00 0.00 C ATOM 1635 O TRP A 377 -11.236 7.605 1.754 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.095 9.492 -0.165 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.743 8.143 -0.245 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.738 7.665 0.558 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.442 7.097 -1.178 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -15.075 6.386 0.183 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.295 6.017 -0.881 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -12.538 6.971 -2.235 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -14.266 4.826 -1.603 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -12.511 5.788 -2.952 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -13.371 4.730 -2.632 1.00 0.00 C ATOM 0 H TRP A 377 -11.893 11.590 0.317 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.872 9.525 1.974 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.867 10.261 -0.193 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.467 9.639 -1.044 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.194 8.212 1.370 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.789 5.807 0.625 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.872 7.783 -2.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.927 4.008 -1.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -11.816 5.679 -3.771 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -13.326 3.819 -3.210 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.035 8.949 0.404 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.899 8.044 0.331 1.00 0.00 C ATOM 1658 C PHE A 378 -8.360 7.714 1.717 1.00 0.00 C ATOM 1659 O PHE A 378 -8.040 6.566 2.007 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.790 8.671 -0.513 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.069 8.661 -1.988 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.609 7.542 -2.604 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.791 9.774 -2.760 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.865 7.539 -3.961 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.044 9.778 -4.117 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.581 8.660 -4.718 1.00 0.00 C ATOM 0 H PHE A 378 -9.923 9.811 -0.129 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.238 7.117 -0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.638 9.701 -0.189 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.858 8.137 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.832 6.664 -2.016 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.370 10.653 -2.295 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -9.286 6.662 -4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.822 10.655 -4.706 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.780 8.660 -5.780 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.262 8.724 2.570 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.756 8.530 3.922 1.00 0.00 C ATOM 1678 C ALA A 379 -8.824 7.956 4.851 1.00 0.00 C ATOM 1679 O ALA A 379 -8.517 7.496 5.950 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.237 9.849 4.474 1.00 0.00 C ATOM 0 H ALA A 379 -8.526 9.685 2.351 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.941 7.808 3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.860 9.697 5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.432 10.218 3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.047 10.579 4.494 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.078 8.007 4.418 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.182 7.516 5.225 1.00 0.00 C ATOM 1688 C ASN A 380 -11.232 5.989 5.315 1.00 0.00 C ATOM 1689 O ASN A 380 -11.494 5.440 6.384 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.505 8.045 4.672 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.692 9.532 4.913 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.101 10.270 4.017 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -12.402 9.981 6.129 1.00 0.00 N ATOM 0 H ASN A 380 -10.353 8.384 3.511 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.019 7.886 6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.551 7.847 3.601 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.329 7.501 5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -12.516 10.971 6.348 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -12.065 9.336 6.844 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.028 5.303 4.194 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.111 3.839 4.192 1.00 0.00 C ATOM 1702 C ASN A 381 -9.927 3.145 3.510 1.00 0.00 C ATOM 1703 O ASN A 381 -10.046 1.985 3.115 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.410 3.399 3.516 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.635 3.725 4.348 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -13.540 3.936 5.557 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.794 3.769 3.702 1.00 0.00 N ATOM 0 H ASN A 381 -10.808 5.723 3.291 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.087 3.534 5.238 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.494 3.886 2.545 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.375 2.325 3.332 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.653 3.985 4.209 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.826 3.587 2.699 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.797 3.828 3.360 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.636 3.222 2.713 1.00 0.00 C ATOM 1716 C TYR A 382 -7.191 1.940 3.415 1.00 0.00 C ATOM 1717 O TYR A 382 -6.454 1.139 2.840 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.472 4.203 2.685 1.00 0.00 C ATOM 1719 CG TYR A 382 -5.941 4.563 4.055 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.558 5.540 4.822 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.823 3.927 4.579 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.078 5.876 6.073 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.336 4.256 5.829 1.00 0.00 C ATOM 1724 CZ TYR A 382 -4.966 5.231 6.572 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.483 5.562 7.818 1.00 0.00 O ATOM 0 H TYR A 382 -8.659 4.789 3.673 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.936 2.969 1.696 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.663 3.775 2.093 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.790 5.114 2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.429 6.047 4.434 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.326 3.163 4.000 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.571 6.639 6.657 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.466 3.752 6.222 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.696 5.014 8.020 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.642 1.738 4.648 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.286 0.544 5.394 1.00 0.00 C ATOM 1737 C LYS A 383 -8.057 -0.662 4.871 1.00 0.00 C ATOM 1738 O LYS A 383 -7.558 -1.788 4.885 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.566 0.756 6.880 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.620 1.746 7.539 1.00 0.00 C ATOM 1741 CD LYS A 383 -6.935 1.925 9.015 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.221 2.710 9.221 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.327 1.844 9.711 1.00 0.00 N ATOM 0 H LYS A 383 -8.252 2.385 5.148 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.221 0.351 5.262 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.590 1.108 7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.494 -0.202 7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.593 1.399 7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.689 2.709 7.032 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.024 0.948 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.110 2.443 9.504 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -8.045 3.514 9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.515 3.178 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -10.186 2.417 9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.512 1.092 9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.057 1.417 10.620 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.278 -0.413 4.409 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.133 -1.466 3.878 1.00 0.00 C ATOM 1759 C LYS A 384 -9.560 -2.037 2.584 1.00 0.00 C ATOM 1760 O LYS A 384 -9.602 -3.245 2.352 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.539 -0.923 3.628 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.256 -0.486 4.896 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.648 0.046 4.593 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.637 -0.326 5.686 1.00 0.00 C ATOM 1765 NZ LYS A 384 -14.598 -1.781 6.000 1.00 0.00 N ATOM 0 H LYS A 384 -9.699 0.516 4.392 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.181 -2.268 4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.476 -0.076 2.945 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.133 -1.690 3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.329 -1.329 5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.672 0.285 5.398 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.610 1.130 4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -13.992 -0.353 3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.414 0.246 6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.644 -0.049 5.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -15.545 -2.100 6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.296 -2.310 5.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -13.926 -1.951 6.775 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.027 -1.156 1.744 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.444 -1.564 0.469 1.00 0.00 C ATOM 1781 C PHE A 385 -7.063 -2.191 0.662 1.00 0.00 C ATOM 1782 O PHE A 385 -6.520 -2.812 -0.251 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.342 -0.361 -0.471 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.669 0.274 -0.775 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.456 -0.201 -1.813 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.129 1.342 -0.024 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.678 0.381 -2.094 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.350 1.928 -0.301 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.125 1.446 -1.338 1.00 0.00 C ATOM 0 H PHE A 385 -8.986 -0.153 1.923 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.098 -2.316 0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.685 0.385 -0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.877 -0.677 -1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.111 -1.034 -2.408 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.527 1.722 0.788 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.283 0.003 -2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.697 2.761 0.292 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.079 1.902 -1.557 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.499 -2.016 1.852 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.186 -2.565 2.137 1.00 0.00 C ATOM 1801 C GLY A 386 -4.072 -1.764 1.488 1.00 0.00 C ATOM 1802 O GLY A 386 -2.941 -2.237 1.378 1.00 0.00 O ATOM 0 H GLY A 386 -6.927 -1.504 2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.032 -2.590 3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.142 -3.596 1.785 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.392 -0.544 1.070 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.418 0.336 0.442 1.00 0.00 C ATOM 1808 C ALA A 387 -2.933 1.375 1.442 1.00 0.00 C ATOM 1809 O ALA A 387 -3.719 1.895 2.233 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.032 1.018 -0.775 1.00 0.00 C ATOM 0 H ALA A 387 -5.325 -0.142 1.157 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.566 -0.259 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.293 1.674 -1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.346 0.263 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.896 1.606 -0.465 1.00 0.00 H new ATOM 1816 N THR A 388 -1.645 1.684 1.405 1.00 0.00 N ATOM 1817 CA THR A 388 -1.087 2.670 2.313 1.00 0.00 C ATOM 1818 C THR A 388 -1.373 4.062 1.784 1.00 0.00 C ATOM 1819 O THR A 388 -0.699 4.540 0.871 1.00 0.00 O ATOM 1820 CB THR A 388 0.418 2.462 2.467 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.697 1.175 2.991 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.087 3.476 3.368 1.00 0.00 C ATOM 0 H THR A 388 -0.973 1.269 0.760 1.00 0.00 H new ATOM 0 HA THR A 388 -1.550 2.555 3.293 1.00 0.00 H new ATOM 0 HB THR A 388 0.821 2.580 1.461 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.526 1.207 3.513 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.154 3.262 3.427 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.940 4.477 2.962 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.650 3.421 4.365 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.376 4.710 2.356 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.734 6.046 1.920 1.00 0.00 C ATOM 1832 C LEU A 389 -1.722 7.044 2.446 1.00 0.00 C ATOM 1833 O LEU A 389 -1.739 7.409 3.621 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.143 6.421 2.382 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.655 7.783 1.896 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.002 8.913 2.677 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.408 7.951 0.403 1.00 0.00 C ATOM 0 H LEU A 389 -2.949 4.337 3.113 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.726 6.066 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.835 5.650 2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.164 6.412 3.472 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.730 7.823 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.379 9.870 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.237 8.806 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.921 8.874 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.779 8.924 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.339 7.885 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.929 7.165 -0.143 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.841 7.477 1.563 1.00 0.00 N ATOM 1850 CA GLU A 390 0.188 8.432 1.919 1.00 0.00 C ATOM 1851 C GLU A 390 -0.057 9.756 1.221 1.00 0.00 C ATOM 1852 O GLU A 390 -0.355 9.795 0.027 1.00 0.00 O ATOM 1853 CB GLU A 390 1.561 7.884 1.546 1.00 0.00 C ATOM 1854 CG GLU A 390 2.022 6.738 2.432 1.00 0.00 C ATOM 1855 CD GLU A 390 2.316 7.184 3.851 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.606 8.383 4.048 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.254 6.335 4.765 1.00 0.00 O ATOM 0 H GLU A 390 -0.819 7.179 0.588 1.00 0.00 H new ATOM 0 HA GLU A 390 0.156 8.597 2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.538 7.545 0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.292 8.691 1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.254 5.965 2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.917 6.289 2.003 1.00 0.00 H new ATOM 1864 N ILE A 391 0.058 10.840 1.971 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.165 12.162 1.417 1.00 0.00 C ATOM 1866 C ILE A 391 1.154 12.827 1.029 1.00 0.00 C ATOM 1867 O ILE A 391 2.183 12.622 1.674 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.950 13.051 2.397 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.275 12.377 2.775 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.209 14.413 1.782 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.282 12.327 1.642 1.00 0.00 C ATOM 0 H ILE A 391 0.304 10.829 2.961 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.764 12.042 0.514 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.355 13.186 3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.071 11.361 3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.716 12.910 3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.765 15.031 2.487 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.259 14.894 1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.789 14.295 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.193 11.836 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.516 13.341 1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.862 11.767 0.806 1.00 0.00 H new ATOM 1883 N VAL A 392 1.111 13.610 -0.043 1.00 0.00 N ATOM 1884 CA VAL A 392 2.298 14.296 -0.546 1.00 0.00 C ATOM 1885 C VAL A 392 1.955 15.653 -1.164 1.00 0.00 C ATOM 1886 O VAL A 392 0.795 15.938 -1.457 1.00 0.00 O ATOM 1887 CB VAL A 392 3.027 13.430 -1.593 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.802 12.316 -0.910 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.042 12.851 -2.596 1.00 0.00 C ATOM 0 H VAL A 392 0.264 13.787 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 392 2.952 14.463 0.310 1.00 0.00 H new ATOM 0 HB VAL A 392 3.729 14.066 -2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.311 11.713 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.538 12.748 -0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.114 11.687 -0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.579 12.244 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.313 12.231 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.526 13.662 -3.110 1.00 0.00 H new ATOM 1899 N THR A 393 2.975 16.489 -1.350 1.00 0.00 N ATOM 1900 CA THR A 393 2.787 17.817 -1.925 1.00 0.00 C ATOM 1901 C THR A 393 3.745 18.061 -3.088 1.00 0.00 C ATOM 1902 O THR A 393 4.692 17.305 -3.296 1.00 0.00 O ATOM 1903 CB THR A 393 2.979 18.889 -0.855 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.086 18.583 -0.024 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.765 19.055 0.025 1.00 0.00 C ATOM 0 H THR A 393 3.941 16.268 -1.110 1.00 0.00 H new ATOM 0 HA THR A 393 1.769 17.872 -2.309 1.00 0.00 H new ATOM 0 HB THR A 393 3.151 19.820 -1.395 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.858 18.350 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.957 19.830 0.768 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.909 19.342 -0.586 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.550 18.113 0.530 1.00 0.00 H new ATOM 1913 N ASP A 394 3.484 19.126 -3.843 1.00 0.00 N ATOM 1914 CA ASP A 394 4.315 19.478 -4.990 1.00 0.00 C ATOM 1915 C ASP A 394 5.581 20.220 -4.557 1.00 0.00 C ATOM 1916 O ASP A 394 6.419 20.567 -5.390 1.00 0.00 O ATOM 1917 CB ASP A 394 3.519 20.343 -5.970 1.00 0.00 C ATOM 1918 CG ASP A 394 3.092 21.665 -5.361 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.067 21.764 -4.115 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.783 22.600 -6.128 1.00 0.00 O ATOM 0 H ASP A 394 2.702 19.760 -3.680 1.00 0.00 H new ATOM 0 HA ASP A 394 4.615 18.552 -5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.124 20.533 -6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.636 19.795 -6.299 1.00 0.00 H new ATOM 1925 N LYS A 395 5.718 20.462 -3.255 1.00 0.00 N ATOM 1926 CA LYS A 395 6.882 21.165 -2.727 1.00 0.00 C ATOM 1927 C LYS A 395 8.169 20.410 -3.049 1.00 0.00 C ATOM 1928 O LYS A 395 9.186 21.015 -3.387 1.00 0.00 O ATOM 1929 CB LYS A 395 6.751 21.343 -1.213 1.00 0.00 C ATOM 1930 CG LYS A 395 5.674 22.335 -0.807 1.00 0.00 C ATOM 1931 CD LYS A 395 5.588 22.474 0.705 1.00 0.00 C ATOM 1932 CE LYS A 395 5.341 23.916 1.120 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.529 24.780 0.867 1.00 0.00 N ATOM 0 H LYS A 395 5.038 20.182 -2.548 1.00 0.00 H new ATOM 0 HA LYS A 395 6.928 22.145 -3.202 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.532 20.376 -0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.708 21.674 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.887 23.307 -1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.711 22.009 -1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 395 4.784 21.843 1.084 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.514 22.118 1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 395 4.484 24.309 0.573 1.00 0.00 H new ATOM 0 HE3 LYS A 395 5.087 23.950 2.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 6.455 25.647 1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.394 24.266 1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.567 25.031 -0.142 1.00 0.00 H new ATOM 1947 N SER A 396 8.115 19.087 -2.943 1.00 0.00 N ATOM 1948 CA SER A 396 9.277 18.251 -3.226 1.00 0.00 C ATOM 1949 C SER A 396 9.475 18.088 -4.729 1.00 0.00 C ATOM 1950 O SER A 396 8.530 18.219 -5.506 1.00 0.00 O ATOM 1951 CB SER A 396 9.114 16.878 -2.568 1.00 0.00 C ATOM 1952 OG SER A 396 10.195 16.023 -2.898 1.00 0.00 O ATOM 0 H SER A 396 7.281 18.571 -2.664 1.00 0.00 H new ATOM 0 HA SER A 396 10.158 18.742 -2.813 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.056 16.994 -1.486 1.00 0.00 H new ATOM 0 HB3 SER A 396 8.176 16.425 -2.891 1.00 0.00 H new ATOM 0 HG SER A 396 9.857 15.240 -3.381 1.00 0.00 H new ATOM 1958 N GLN A 397 10.708 17.799 -5.133 1.00 0.00 N ATOM 1959 CA GLN A 397 11.024 17.615 -6.545 1.00 0.00 C ATOM 1960 C GLN A 397 10.209 16.469 -7.132 1.00 0.00 C ATOM 1961 O GLN A 397 9.720 16.552 -8.259 1.00 0.00 O ATOM 1962 CB GLN A 397 12.520 17.342 -6.727 1.00 0.00 C ATOM 1963 CG GLN A 397 12.960 15.982 -6.207 1.00 0.00 C ATOM 1964 CD GLN A 397 14.435 15.720 -6.437 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.292 16.296 -5.767 1.00 0.00 O ATOM 1966 NE2 GLN A 397 14.739 14.845 -7.389 1.00 0.00 N ATOM 0 H GLN A 397 11.503 17.687 -4.504 1.00 0.00 H new ATOM 0 HA GLN A 397 10.767 18.532 -7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.767 17.414 -7.786 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.087 18.118 -6.214 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.745 15.918 -5.140 1.00 0.00 H new ATOM 0 HG3 GLN A 397 12.376 15.203 -6.697 1.00 0.00 H new ATOM 0 HE21 GLN A 397 13.996 14.391 -7.920 1.00 0.00 H new ATOM 0 HE22 GLN A 397 15.715 14.627 -7.589 1.00 0.00 H new ATOM 1975 N GLU A 398 10.060 15.402 -6.355 1.00 0.00 N ATOM 1976 CA GLU A 398 9.298 14.240 -6.789 1.00 0.00 C ATOM 1977 C GLU A 398 7.834 14.611 -6.988 1.00 0.00 C ATOM 1978 O GLU A 398 7.187 14.160 -7.932 1.00 0.00 O ATOM 1979 CB GLU A 398 9.417 13.113 -5.762 1.00 0.00 C ATOM 1980 CG GLU A 398 10.798 12.482 -5.708 1.00 0.00 C ATOM 1981 CD GLU A 398 11.788 13.313 -4.915 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.343 14.158 -4.110 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.008 13.120 -5.101 1.00 0.00 O ATOM 0 H GLU A 398 10.458 15.319 -5.420 1.00 0.00 H new ATOM 0 HA GLU A 398 9.705 13.895 -7.739 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.167 13.504 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 398 8.683 12.341 -5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 398 10.723 11.490 -5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.172 12.348 -6.723 1.00 0.00 H new ATOM 1990 N GLY A 399 7.321 15.436 -6.082 1.00 0.00 N ATOM 1991 CA GLY A 399 5.936 15.864 -6.155 1.00 0.00 C ATOM 1992 C GLY A 399 5.529 16.325 -7.545 1.00 0.00 C ATOM 1993 O GLY A 399 4.480 15.932 -8.056 1.00 0.00 O ATOM 0 H GLY A 399 7.843 15.818 -5.294 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.291 15.041 -5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.775 16.677 -5.447 1.00 0.00 H new ATOM 1997 N SER A 400 6.359 17.169 -8.147 1.00 0.00 N ATOM 1998 CA SER A 400 6.086 17.701 -9.479 1.00 0.00 C ATOM 1999 C SER A 400 5.978 16.586 -10.516 1.00 0.00 C ATOM 2000 O SER A 400 5.130 16.635 -11.408 1.00 0.00 O ATOM 2001 CB SER A 400 7.182 18.686 -9.889 1.00 0.00 C ATOM 2002 OG SER A 400 7.118 19.873 -9.117 1.00 0.00 O ATOM 0 H SER A 400 7.230 17.501 -7.733 1.00 0.00 H new ATOM 0 HA SER A 400 5.128 18.220 -9.439 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.159 18.220 -9.764 1.00 0.00 H new ATOM 0 HB3 SER A 400 7.078 18.930 -10.946 1.00 0.00 H new ATOM 0 HG SER A 400 7.830 20.485 -9.398 1.00 0.00 H new ATOM 2008 N GLN A 401 6.846 15.587 -10.400 1.00 0.00 N ATOM 2009 CA GLN A 401 6.855 14.466 -11.331 1.00 0.00 C ATOM 2010 C GLN A 401 5.477 13.816 -11.434 1.00 0.00 C ATOM 2011 O GLN A 401 5.126 13.245 -12.467 1.00 0.00 O ATOM 2012 CB GLN A 401 7.883 13.430 -10.877 1.00 0.00 C ATOM 2013 CG GLN A 401 9.304 13.966 -10.807 1.00 0.00 C ATOM 2014 CD GLN A 401 10.339 12.861 -10.731 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.365 11.961 -11.571 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.201 12.923 -9.722 1.00 0.00 N ATOM 0 H GLN A 401 7.554 15.531 -9.668 1.00 0.00 H new ATOM 0 HA GLN A 401 7.123 14.845 -12.317 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.597 13.055 -9.894 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.858 12.582 -11.562 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.500 14.583 -11.684 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.402 14.612 -9.935 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.143 13.687 -9.048 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.920 12.207 -9.621 1.00 0.00 H new ATOM 2025 N PHE A 402 4.698 13.914 -10.363 1.00 0.00 N ATOM 2026 CA PHE A 402 3.352 13.346 -10.335 1.00 0.00 C ATOM 2027 C PHE A 402 2.326 14.314 -10.906 1.00 0.00 C ATOM 2028 O PHE A 402 1.572 13.974 -11.811 1.00 0.00 O ATOM 2029 CB PHE A 402 2.962 12.990 -8.908 1.00 0.00 C ATOM 2030 CG PHE A 402 3.186 11.552 -8.556 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.394 10.936 -8.836 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.191 10.822 -7.933 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.604 9.613 -8.495 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.393 9.501 -7.596 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.599 8.897 -7.874 1.00 0.00 C ATOM 0 H PHE A 402 4.975 14.382 -9.500 1.00 0.00 H new ATOM 0 HA PHE A 402 3.363 12.448 -10.952 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.532 13.615 -8.220 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.909 13.230 -8.759 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.179 11.494 -9.325 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.245 11.292 -7.708 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.550 9.141 -8.713 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.606 8.940 -7.114 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.759 7.863 -7.606 1.00 0.00 H new ATOM 2045 N VAL A 403 2.290 15.516 -10.349 1.00 0.00 N ATOM 2046 CA VAL A 403 1.342 16.531 -10.782 1.00 0.00 C ATOM 2047 C VAL A 403 1.563 16.910 -12.244 1.00 0.00 C ATOM 2048 O VAL A 403 0.613 16.999 -13.021 1.00 0.00 O ATOM 2049 CB VAL A 403 1.441 17.794 -9.900 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.437 18.850 -10.344 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.232 17.436 -8.436 1.00 0.00 C ATOM 0 H VAL A 403 2.909 15.812 -9.594 1.00 0.00 H new ATOM 0 HA VAL A 403 0.345 16.104 -10.679 1.00 0.00 H new ATOM 0 HB VAL A 403 2.441 18.212 -10.015 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.528 19.729 -9.706 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.637 19.130 -11.378 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.573 18.448 -10.266 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.305 18.337 -7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.246 16.990 -8.308 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.996 16.724 -8.123 1.00 0.00 H new ATOM 2061 N LYS A 404 2.820 17.138 -12.610 1.00 0.00 N ATOM 2062 CA LYS A 404 3.165 17.515 -13.976 1.00 0.00 C ATOM 2063 C LYS A 404 2.973 16.362 -14.958 1.00 0.00 C ATOM 2064 O LYS A 404 2.521 16.566 -16.084 1.00 0.00 O ATOM 2065 CB LYS A 404 4.609 18.008 -14.036 1.00 0.00 C ATOM 2066 CG LYS A 404 4.821 19.351 -13.357 1.00 0.00 C ATOM 2067 CD LYS A 404 3.982 20.443 -14.004 1.00 0.00 C ATOM 2068 CE LYS A 404 2.991 21.047 -13.021 1.00 0.00 C ATOM 2069 NZ LYS A 404 2.137 22.086 -13.660 1.00 0.00 N ATOM 0 H LYS A 404 3.618 17.068 -11.979 1.00 0.00 H new ATOM 0 HA LYS A 404 2.488 18.317 -14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.257 17.267 -13.568 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.915 18.085 -15.079 1.00 0.00 H new ATOM 0 HG2 LYS A 404 4.563 19.270 -12.301 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.875 19.623 -13.408 1.00 0.00 H new ATOM 0 HD2 LYS A 404 4.636 21.225 -14.388 1.00 0.00 H new ATOM 0 HD3 LYS A 404 3.443 20.031 -14.857 1.00 0.00 H new ATOM 0 HE2 LYS A 404 2.359 20.259 -12.612 1.00 0.00 H new ATOM 0 HE3 LYS A 404 3.533 21.487 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 1.476 22.473 -12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 2.738 22.851 -14.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.600 21.661 -14.443 1.00 0.00 H new ATOM 2083 N GLY A 405 3.327 15.152 -14.535 1.00 0.00 N ATOM 2084 CA GLY A 405 3.189 13.998 -15.405 1.00 0.00 C ATOM 2085 C GLY A 405 1.828 13.349 -15.294 1.00 0.00 C ATOM 2086 O GLY A 405 1.325 12.770 -16.257 1.00 0.00 O ATOM 0 H GLY A 405 3.705 14.951 -13.609 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.359 14.303 -16.438 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.958 13.266 -15.158 1.00 0.00 H new ATOM 2090 N PHE A 406 1.231 13.448 -14.114 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.084 12.869 -13.871 1.00 0.00 C ATOM 2092 C PHE A 406 -1.094 13.953 -13.485 1.00 0.00 C ATOM 2093 O PHE A 406 -1.740 14.539 -14.355 1.00 0.00 O ATOM 2094 CB PHE A 406 0.004 11.798 -12.781 1.00 0.00 C ATOM 2095 CG PHE A 406 1.136 10.831 -12.974 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.327 10.198 -14.192 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.008 10.553 -11.934 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.368 9.307 -14.369 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.051 9.663 -12.105 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.231 9.039 -13.325 1.00 0.00 C ATOM 0 H PHE A 406 1.637 13.925 -13.309 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.431 12.401 -14.792 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.116 12.286 -11.813 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.934 11.244 -12.752 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.655 10.403 -15.012 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.871 11.038 -10.979 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.507 8.821 -15.323 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.724 9.455 -11.287 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.045 8.343 -13.462 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.237 14.220 -12.184 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.178 15.231 -11.736 1.00 0.00 C ATOM 2112 C GLY A 407 -2.299 15.312 -10.220 1.00 0.00 C ATOM 2113 O GLY A 407 -2.888 16.257 -9.695 1.00 0.00 O ATOM 0 H GLY A 407 -0.719 13.755 -11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -1.868 16.202 -12.121 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.159 15.018 -12.161 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.741 14.330 -9.509 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.806 14.335 -8.056 1.00 0.00 C ATOM 2119 C GLY A 408 -2.347 13.037 -7.474 1.00 0.00 C ATOM 2120 O GLY A 408 -2.720 12.987 -6.303 1.00 0.00 O ATOM 0 H GLY A 408 -1.247 13.534 -9.913 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.809 14.517 -7.655 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.437 15.162 -7.730 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.387 11.986 -8.292 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.882 10.681 -7.857 1.00 0.00 C ATOM 2126 C ILE A 409 -2.159 9.576 -8.617 1.00 0.00 C ATOM 2127 O ILE A 409 -2.093 9.605 -9.847 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.400 10.523 -8.106 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.142 11.847 -7.920 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.987 9.461 -7.188 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.191 12.083 -8.977 1.00 0.00 C ATOM 0 H ILE A 409 -2.081 12.014 -9.265 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.693 10.608 -6.786 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.529 10.207 -9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.614 11.859 -6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.424 12.666 -7.938 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.056 9.365 -7.379 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.498 8.506 -7.377 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.829 9.750 -6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.684 13.037 -8.793 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.720 12.101 -9.960 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.928 11.281 -8.943 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.623 8.603 -7.895 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.921 7.507 -8.534 1.00 0.00 C ATOM 2145 C GLY A 410 -0.650 6.388 -7.561 1.00 0.00 C ATOM 2146 O GLY A 410 0.067 6.583 -6.583 1.00 0.00 O ATOM 0 H GLY A 410 -1.661 8.552 -6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.513 7.131 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.021 7.868 -8.948 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.257 5.227 -7.788 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.088 4.131 -6.869 1.00 0.00 C ATOM 2152 C GLY A 411 0.051 3.207 -7.213 1.00 0.00 C ATOM 2153 O GLY A 411 0.437 3.063 -8.373 1.00 0.00 O ATOM 0 H GLY A 411 -1.858 5.032 -8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.926 4.532 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.012 3.554 -6.836 1.00 0.00 H new ATOM 2157 N ILE A 412 0.559 2.564 -6.182 1.00 0.00 N ATOM 2158 CA ILE A 412 1.640 1.608 -6.298 1.00 0.00 C ATOM 2159 C ILE A 412 1.128 0.232 -5.905 1.00 0.00 C ATOM 2160 O ILE A 412 0.430 0.090 -4.903 1.00 0.00 O ATOM 2161 CB ILE A 412 2.827 1.959 -5.367 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.499 3.261 -5.801 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.839 0.818 -5.318 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.566 3.737 -4.837 1.00 0.00 C ATOM 0 H ILE A 412 0.227 2.693 -5.226 1.00 0.00 H new ATOM 0 HA ILE A 412 1.988 1.628 -7.331 1.00 0.00 H new ATOM 0 HB ILE A 412 2.430 2.103 -4.362 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.946 3.120 -6.785 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.740 4.037 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.662 1.090 -4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.354 -0.083 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.225 0.630 -6.320 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.002 4.665 -5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.120 3.909 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.345 2.979 -4.753 1.00 0.00 H new ATOM 2176 N LEU A 413 1.481 -0.775 -6.680 1.00 0.00 N ATOM 2177 CA LEU A 413 1.057 -2.130 -6.386 1.00 0.00 C ATOM 2178 C LEU A 413 2.227 -2.942 -5.825 1.00 0.00 C ATOM 2179 O LEU A 413 3.371 -2.486 -5.832 1.00 0.00 O ATOM 2180 CB LEU A 413 0.450 -2.777 -7.624 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.489 -1.888 -8.449 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -1.093 -2.677 -9.603 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.582 -1.300 -7.576 1.00 0.00 C ATOM 0 H LEU A 413 2.059 -0.681 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 413 0.281 -2.106 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.261 -3.114 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.100 -3.665 -7.314 1.00 0.00 H new ATOM 0 HG LEU A 413 0.096 -1.065 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.757 -2.031 -10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -0.296 -3.045 -10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.660 -3.521 -9.210 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.235 -0.673 -8.183 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.165 -2.106 -7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.133 -0.697 -6.787 1.00 0.00 H new ATOM 2195 N ARG A 414 1.921 -4.111 -5.278 1.00 0.00 N ATOM 2196 CA ARG A 414 2.929 -4.958 -4.635 1.00 0.00 C ATOM 2197 C ARG A 414 4.083 -5.377 -5.555 1.00 0.00 C ATOM 2198 O ARG A 414 5.228 -5.416 -5.109 1.00 0.00 O ATOM 2199 CB ARG A 414 2.268 -6.211 -4.053 1.00 0.00 C ATOM 2200 CG ARG A 414 1.303 -5.925 -2.915 1.00 0.00 C ATOM 2201 CD ARG A 414 0.588 -7.190 -2.465 1.00 0.00 C ATOM 2202 NE ARG A 414 1.335 -7.904 -1.433 1.00 0.00 N ATOM 2203 CZ ARG A 414 0.802 -8.833 -0.642 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.477 -9.163 -0.763 1.00 0.00 N ATOM 2205 NH2 ARG A 414 1.552 -9.433 0.273 1.00 0.00 N ATOM 0 H ARG A 414 0.978 -4.500 -5.265 1.00 0.00 H new ATOM 0 HA ARG A 414 3.368 -4.345 -3.848 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.733 -6.730 -4.848 1.00 0.00 H new ATOM 0 HB3 ARG A 414 3.045 -6.888 -3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.846 -5.493 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.570 -5.184 -3.235 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.400 -6.932 -2.084 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.437 -7.846 -3.323 1.00 0.00 H new ATOM 0 HE ARG A 414 2.322 -7.678 -1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.058 -8.704 -1.465 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.880 -9.875 -0.154 1.00 0.00 H new ATOM 0 HH21 ARG A 414 2.536 -9.183 0.370 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.145 -10.145 0.879 1.00 0.00 H new ATOM 2219 N TYR A 415 3.799 -5.707 -6.815 1.00 0.00 N ATOM 2220 CA TYR A 415 4.869 -6.149 -7.729 1.00 0.00 C ATOM 2221 C TYR A 415 4.478 -6.102 -9.214 1.00 0.00 C ATOM 2222 O TYR A 415 4.860 -5.175 -9.925 1.00 0.00 O ATOM 2223 CB TYR A 415 5.311 -7.576 -7.378 1.00 0.00 C ATOM 2224 CG TYR A 415 6.070 -7.689 -6.074 1.00 0.00 C ATOM 2225 CD1 TYR A 415 7.432 -7.425 -6.014 1.00 0.00 C ATOM 2226 CD2 TYR A 415 5.423 -8.063 -4.901 1.00 0.00 C ATOM 2227 CE1 TYR A 415 8.129 -7.527 -4.826 1.00 0.00 C ATOM 2228 CE2 TYR A 415 6.113 -8.168 -3.709 1.00 0.00 C ATOM 2229 CZ TYR A 415 7.465 -7.900 -3.675 1.00 0.00 C ATOM 2230 OH TYR A 415 8.155 -8.003 -2.490 1.00 0.00 O ATOM 0 H TYR A 415 2.865 -5.681 -7.225 1.00 0.00 H new ATOM 0 HA TYR A 415 5.686 -5.441 -7.589 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.429 -8.215 -7.328 1.00 0.00 H new ATOM 0 HB3 TYR A 415 5.937 -7.959 -8.184 1.00 0.00 H new ATOM 0 HD1 TYR A 415 7.956 -7.135 -6.913 1.00 0.00 H new ATOM 0 HD2 TYR A 415 4.364 -8.275 -4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 415 9.188 -7.316 -4.798 1.00 0.00 H new ATOM 0 HE2 TYR A 415 5.595 -8.459 -2.807 1.00 0.00 H new ATOM 0 HH TYR A 415 7.541 -8.274 -1.776 1.00 0.00 H new ATOM 2240 N ARG A 416 3.761 -7.132 -9.691 1.00 0.00 N ATOM 2241 CA ARG A 416 3.371 -7.207 -11.108 1.00 0.00 C ATOM 2242 C ARG A 416 1.984 -7.838 -11.299 1.00 0.00 C ATOM 2243 O ARG A 416 1.728 -8.947 -10.826 1.00 0.00 O ATOM 2244 CB ARG A 416 4.406 -8.016 -11.892 1.00 0.00 C ATOM 2245 CG ARG A 416 5.716 -7.279 -12.116 1.00 0.00 C ATOM 2246 CD ARG A 416 6.588 -7.987 -13.141 1.00 0.00 C ATOM 2247 NE ARG A 416 6.626 -9.433 -12.930 1.00 0.00 N ATOM 2248 CZ ARG A 416 7.351 -10.273 -13.664 1.00 0.00 C ATOM 2249 NH1 ARG A 416 8.103 -9.819 -14.658 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.327 -11.573 -13.400 1.00 0.00 N ATOM 0 H ARG A 416 3.442 -7.917 -9.123 1.00 0.00 H new ATOM 0 HA ARG A 416 3.327 -6.185 -11.483 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.609 -8.944 -11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.984 -8.290 -12.859 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.510 -6.263 -12.453 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.255 -7.199 -11.172 1.00 0.00 H new ATOM 0 HD2 ARG A 416 6.212 -7.778 -14.142 1.00 0.00 H new ATOM 0 HD3 ARG A 416 7.601 -7.588 -13.091 1.00 0.00 H new ATOM 0 HE ARG A 416 6.062 -9.822 -12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 416 8.128 -8.820 -14.864 1.00 0.00 H new ATOM 0 HH12 ARG A 416 8.656 -10.469 -15.217 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.753 -11.928 -12.635 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.882 -12.218 -13.962 1.00 0.00 H new ATOM 2264 N VAL A 417 1.096 -7.130 -12.010 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.255 -7.633 -12.276 1.00 0.00 C ATOM 2266 C VAL A 417 -0.492 -7.794 -13.769 1.00 0.00 C ATOM 2267 O VAL A 417 0.239 -7.242 -14.592 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.374 -6.725 -11.710 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.463 -6.841 -10.200 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.185 -5.276 -12.134 1.00 0.00 C ATOM 0 H VAL A 417 1.289 -6.211 -12.409 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.305 -8.596 -11.767 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.318 -7.072 -12.130 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -2.257 -6.192 -9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.682 -7.873 -9.927 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.514 -6.541 -9.755 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.988 -4.668 -11.719 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.226 -4.911 -11.766 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -1.205 -5.210 -13.222 1.00 0.00 H new ATOM 2280 N ASP A 418 -1.522 -8.557 -14.110 1.00 0.00 N ATOM 2281 CA ASP A 418 -1.873 -8.803 -15.498 1.00 0.00 C ATOM 2282 C ASP A 418 -2.832 -7.737 -16.019 1.00 0.00 C ATOM 2283 O ASP A 418 -2.600 -7.139 -17.070 1.00 0.00 O ATOM 2284 CB ASP A 418 -2.506 -10.186 -15.631 1.00 0.00 C ATOM 2285 CG ASP A 418 -1.489 -11.303 -15.503 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -0.285 -11.033 -15.691 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -1.898 -12.448 -15.213 1.00 0.00 O ATOM 0 H ASP A 418 -2.132 -9.019 -13.436 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.963 -8.760 -16.096 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -3.272 -10.307 -14.865 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -3.006 -10.262 -16.597 1.00 0.00 H new ATOM 2292 N PHE A 419 -3.914 -7.510 -15.279 1.00 0.00 N ATOM 2293 CA PHE A 419 -4.914 -6.522 -15.667 1.00 0.00 C ATOM 2294 C PHE A 419 -5.666 -5.997 -14.445 1.00 0.00 C ATOM 2295 O PHE A 419 -5.478 -6.487 -13.332 1.00 0.00 O ATOM 2296 CB PHE A 419 -5.897 -7.133 -16.666 1.00 0.00 C ATOM 2297 CG PHE A 419 -5.281 -7.439 -18.002 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -4.705 -8.675 -18.244 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -5.282 -6.493 -19.013 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -4.139 -8.963 -19.471 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -4.717 -6.775 -20.243 1.00 0.00 C ATOM 2302 CZ PHE A 419 -4.145 -8.011 -20.472 1.00 0.00 C ATOM 0 H PHE A 419 -4.120 -7.998 -14.407 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.401 -5.684 -16.138 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.307 -8.051 -16.245 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -6.732 -6.447 -16.808 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -4.698 -9.422 -17.464 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -5.729 -5.525 -18.839 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -3.693 -9.931 -19.647 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -4.723 -6.029 -21.024 1.00 0.00 H new ATOM 0 HZ PHE A 419 -3.703 -8.233 -21.432 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.517 -4.998 -14.661 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.295 -4.407 -13.575 1.00 0.00 C ATOM 2314 C GLN A 420 -8.637 -5.117 -13.390 1.00 0.00 C ATOM 2315 O GLN A 420 -9.366 -4.836 -12.440 1.00 0.00 O ATOM 2316 CB GLN A 420 -7.529 -2.918 -13.841 1.00 0.00 C ATOM 2317 CG GLN A 420 -6.254 -2.092 -13.837 1.00 0.00 C ATOM 2318 CD GLN A 420 -5.490 -2.195 -15.142 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -4.399 -2.763 -15.194 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -6.061 -1.642 -16.206 1.00 0.00 N ATOM 0 H GLN A 420 -6.686 -4.581 -15.576 1.00 0.00 H new ATOM 0 HA GLN A 420 -6.721 -4.527 -12.656 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -8.023 -2.803 -14.806 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.209 -2.525 -13.085 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -6.502 -1.048 -13.647 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -5.614 -2.422 -13.018 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -6.967 -1.181 -16.117 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -5.594 -1.678 -17.112 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.961 -6.036 -14.299 1.00 0.00 N ATOM 2330 CA GLY A 421 -10.216 -6.766 -14.210 1.00 0.00 C ATOM 2331 C GLY A 421 -10.504 -7.276 -12.810 1.00 0.00 C ATOM 2332 O GLY A 421 -11.220 -6.632 -12.042 1.00 0.00 O ATOM 0 H GLY A 421 -8.376 -6.288 -15.096 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -11.031 -6.117 -14.530 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -10.190 -7.609 -14.900 1.00 0.00 H new ATOM 2336 N MET A 422 -9.946 -8.435 -12.479 1.00 0.00 N ATOM 2337 CA MET A 422 -10.145 -9.034 -11.164 1.00 0.00 C ATOM 2338 C MET A 422 -8.839 -9.054 -10.376 1.00 0.00 C ATOM 2339 O MET A 422 -7.777 -8.734 -10.909 1.00 0.00 O ATOM 2340 CB MET A 422 -10.689 -10.457 -11.307 1.00 0.00 C ATOM 2341 CG MET A 422 -12.023 -10.528 -12.030 1.00 0.00 C ATOM 2342 SD MET A 422 -13.380 -9.845 -11.059 1.00 0.00 S ATOM 2343 CE MET A 422 -14.774 -10.206 -12.123 1.00 0.00 C ATOM 0 H MET A 422 -9.351 -8.979 -13.104 1.00 0.00 H new ATOM 0 HA MET A 422 -10.870 -8.428 -10.620 1.00 0.00 H new ATOM 0 HB2 MET A 422 -9.961 -11.063 -11.846 1.00 0.00 H new ATOM 0 HB3 MET A 422 -10.799 -10.897 -10.316 1.00 0.00 H new ATOM 0 HG2 MET A 422 -11.949 -9.987 -12.974 1.00 0.00 H new ATOM 0 HG3 MET A 422 -12.244 -11.567 -12.274 1.00 0.00 H new ATOM 0 HE1 MET A 422 -15.690 -9.843 -11.658 1.00 0.00 H new ATOM 0 HE2 MET A 422 -14.635 -9.712 -13.085 1.00 0.00 H new ATOM 0 HE3 MET A 422 -14.846 -11.283 -12.275 1.00 0.00 H new ATOM 2353 N GLU A 423 -8.924 -9.430 -9.106 1.00 0.00 N ATOM 2354 CA GLU A 423 -7.746 -9.492 -8.247 1.00 0.00 C ATOM 2355 C GLU A 423 -7.045 -10.839 -8.387 1.00 0.00 C ATOM 2356 O GLU A 423 -7.689 -11.888 -8.383 1.00 0.00 O ATOM 2357 CB GLU A 423 -8.138 -9.250 -6.789 1.00 0.00 C ATOM 2358 CG GLU A 423 -6.961 -9.300 -5.829 1.00 0.00 C ATOM 2359 CD GLU A 423 -7.353 -8.950 -4.407 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -8.333 -8.197 -4.229 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -6.679 -9.430 -3.471 1.00 0.00 O ATOM 0 H GLU A 423 -9.795 -9.697 -8.647 1.00 0.00 H new ATOM 0 HA GLU A 423 -7.054 -8.710 -8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -8.622 -8.277 -6.708 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -8.873 -9.997 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -6.525 -10.299 -5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.189 -8.609 -6.170 1.00 0.00 H new ATOM 2368 N TYR A 424 -5.721 -10.805 -8.516 1.00 0.00 N ATOM 2369 CA TYR A 424 -4.936 -12.026 -8.663 1.00 0.00 C ATOM 2370 C TYR A 424 -5.367 -12.794 -9.910 1.00 0.00 C ATOM 2371 O TYR A 424 -5.624 -13.997 -9.853 1.00 0.00 O ATOM 2372 CB TYR A 424 -5.084 -12.914 -7.425 1.00 0.00 C ATOM 2373 CG TYR A 424 -4.274 -12.443 -6.236 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -2.885 -12.469 -6.265 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -4.897 -11.978 -5.086 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -2.141 -12.042 -5.181 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -4.161 -11.548 -3.998 1.00 0.00 C ATOM 2378 CZ TYR A 424 -2.783 -11.582 -4.051 1.00 0.00 C ATOM 2379 OH TYR A 424 -2.046 -11.156 -2.971 1.00 0.00 O ATOM 0 H TYR A 424 -5.171 -9.946 -8.522 1.00 0.00 H new ATOM 0 HA TYR A 424 -3.888 -11.745 -8.769 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -6.136 -12.956 -7.143 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -4.782 -13.930 -7.680 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -2.379 -12.829 -7.149 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -5.976 -11.952 -5.041 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -1.062 -12.069 -5.219 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -4.662 -11.188 -3.112 1.00 0.00 H new ATOM 0 HH TYR A 424 -2.651 -10.862 -2.258 1.00 0.00 H new ATOM 2389 N GLN A 425 -5.448 -12.089 -11.033 1.00 0.00 N ATOM 2390 CA GLN A 425 -5.854 -12.702 -12.293 1.00 0.00 C ATOM 2391 C GLN A 425 -4.900 -13.823 -12.689 1.00 0.00 C ATOM 2392 O GLN A 425 -3.707 -13.774 -12.392 1.00 0.00 O ATOM 2393 CB GLN A 425 -5.916 -11.655 -13.404 1.00 0.00 C ATOM 2394 CG GLN A 425 -6.999 -10.610 -13.194 1.00 0.00 C ATOM 2395 CD GLN A 425 -7.100 -9.637 -14.347 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -7.307 -8.367 -14.029 1.00 0.00 O flip ATOM 2397 NE2 GLN A 425 -6.997 -10.023 -15.511 1.00 0.00 N flip ATOM 0 H GLN A 425 -5.238 -11.093 -11.097 1.00 0.00 H new ATOM 0 HA GLN A 425 -6.847 -13.128 -12.151 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -4.950 -11.156 -13.476 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -6.087 -12.157 -14.356 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -7.959 -11.109 -13.059 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -6.794 -10.059 -12.276 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -6.838 -11.011 -15.708 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -7.071 -9.355 -16.278 1.00 0.00 H new ATOM 2406 N GLY A 426 -5.440 -14.834 -13.359 1.00 0.00 N ATOM 2407 CA GLY A 426 -4.632 -15.962 -13.788 1.00 0.00 C ATOM 2408 C GLY A 426 -5.272 -17.293 -13.442 1.00 0.00 C ATOM 2409 O GLY A 426 -4.579 -18.254 -13.108 1.00 0.00 O ATOM 0 H GLY A 426 -6.426 -14.894 -13.614 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -4.476 -15.906 -14.865 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -3.649 -15.901 -13.320 1.00 0.00 H new ATOM 2413 N GLY A 427 -6.598 -17.347 -13.518 1.00 0.00 N ATOM 2414 CA GLY A 427 -7.312 -18.570 -13.206 1.00 0.00 C ATOM 2415 C GLY A 427 -8.805 -18.353 -13.104 1.00 0.00 C ATOM 2416 O GLY A 427 -9.594 -19.226 -13.465 1.00 0.00 O ATOM 0 H GLY A 427 -7.191 -16.563 -13.791 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -7.107 -19.314 -13.976 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -6.941 -18.975 -12.264 1.00 0.00 H new ATOM 2420 N ASP A 428 -9.194 -17.178 -12.623 1.00 0.00 N ATOM 2421 CA ASP A 428 -10.603 -16.838 -12.486 1.00 0.00 C ATOM 2422 C ASP A 428 -11.265 -16.734 -13.858 1.00 0.00 C ATOM 2423 O ASP A 428 -12.484 -16.598 -13.958 1.00 0.00 O ATOM 2424 CB ASP A 428 -10.764 -15.520 -11.728 1.00 0.00 C ATOM 2425 CG ASP A 428 -10.399 -15.647 -10.261 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -10.392 -16.785 -9.747 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -10.120 -14.608 -9.628 1.00 0.00 O ATOM 0 H ASP A 428 -8.552 -16.445 -12.321 1.00 0.00 H new ATOM 0 HA ASP A 428 -11.091 -17.631 -11.920 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -10.136 -14.759 -12.191 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -11.795 -15.178 -11.815 1.00 0.00 H new ATOM 2432 N ASP A 429 -10.453 -16.799 -14.914 1.00 0.00 N ATOM 2433 CA ASP A 429 -10.965 -16.714 -16.277 1.00 0.00 C ATOM 2434 C ASP A 429 -11.629 -15.364 -16.536 1.00 0.00 C ATOM 2435 O ASP A 429 -12.758 -15.297 -17.024 1.00 0.00 O ATOM 2436 CB ASP A 429 -11.961 -17.846 -16.541 1.00 0.00 C ATOM 2437 CG ASP A 429 -11.288 -19.202 -16.612 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -10.060 -19.245 -16.836 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -11.987 -20.222 -16.441 1.00 0.00 O ATOM 0 H ASP A 429 -9.441 -16.910 -14.849 1.00 0.00 H new ATOM 0 HA ASP A 429 -10.120 -16.814 -16.958 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -12.712 -17.857 -15.751 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -12.485 -17.654 -17.477 1.00 0.00 H new ATOM 2444 N GLU A 430 -10.919 -14.287 -16.210 1.00 0.00 N ATOM 2445 CA GLU A 430 -11.436 -12.941 -16.409 1.00 0.00 C ATOM 2446 C GLU A 430 -11.741 -12.689 -17.884 1.00 0.00 C ATOM 2447 O GLU A 430 -12.793 -12.149 -18.227 1.00 0.00 O ATOM 2448 CB GLU A 430 -10.421 -11.911 -15.912 1.00 0.00 C ATOM 2449 CG GLU A 430 -10.263 -11.879 -14.400 1.00 0.00 C ATOM 2450 CD GLU A 430 -9.341 -12.966 -13.882 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -8.912 -13.818 -14.688 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.046 -12.963 -12.669 1.00 0.00 O ATOM 0 H GLU A 430 -9.983 -14.323 -15.806 1.00 0.00 H new ATOM 0 HA GLU A 430 -12.361 -12.844 -15.840 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.452 -12.123 -16.364 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.724 -10.922 -16.257 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.874 -10.906 -14.101 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.243 -11.988 -13.935 1.00 0.00 H new ATOM 2459 N PHE A 431 -10.810 -13.080 -18.749 1.00 0.00 N ATOM 2460 CA PHE A 431 -10.968 -12.896 -20.181 1.00 0.00 C ATOM 2461 C PHE A 431 -11.359 -14.200 -20.877 1.00 0.00 C ATOM 2462 O PHE A 431 -11.529 -14.231 -22.096 1.00 0.00 O ATOM 2463 CB PHE A 431 -9.664 -12.366 -20.769 1.00 0.00 C ATOM 2464 CG PHE A 431 -9.361 -10.948 -20.379 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -8.628 -10.671 -19.236 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -9.809 -9.891 -21.155 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -8.349 -9.367 -18.874 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -9.533 -8.585 -20.799 1.00 0.00 C ATOM 2469 CZ PHE A 431 -8.801 -8.323 -19.657 1.00 0.00 C ATOM 0 H PHE A 431 -9.935 -13.528 -18.477 1.00 0.00 H new ATOM 0 HA PHE A 431 -11.772 -12.178 -20.346 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -8.843 -13.006 -20.446 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -9.712 -12.433 -21.856 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -8.271 -11.484 -18.621 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -10.381 -10.091 -22.049 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -7.778 -9.164 -17.980 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -9.889 -7.770 -21.412 1.00 0.00 H new ATOM 0 HZ PHE A 431 -8.583 -7.303 -19.377 1.00 0.00 H new ATOM 2479 N PHE A 432 -11.495 -15.275 -20.104 1.00 0.00 N ATOM 2480 CA PHE A 432 -11.857 -16.568 -20.655 1.00 0.00 C ATOM 2481 C PHE A 432 -13.346 -16.840 -20.489 1.00 0.00 C ATOM 2482 O PHE A 432 -13.842 -16.980 -19.370 1.00 0.00 O ATOM 2483 CB PHE A 432 -11.047 -17.659 -19.964 1.00 0.00 C ATOM 2484 CG PHE A 432 -9.579 -17.613 -20.281 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -8.713 -16.868 -19.497 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -9.066 -18.311 -21.363 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -7.362 -16.821 -19.785 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -7.716 -18.268 -21.656 1.00 0.00 C ATOM 2489 CZ PHE A 432 -6.863 -17.522 -20.866 1.00 0.00 C ATOM 0 H PHE A 432 -11.359 -15.271 -19.093 1.00 0.00 H new ATOM 0 HA PHE A 432 -11.634 -16.564 -21.722 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -11.180 -17.570 -18.886 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -11.442 -18.632 -20.255 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -9.098 -16.318 -18.651 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -9.729 -18.895 -21.984 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -6.697 -16.237 -19.166 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -7.328 -18.817 -22.502 1.00 0.00 H new ATOM 0 HZ PHE A 432 -5.808 -17.487 -21.093 1.00 0.00 H new ATOM 2499 N ASP A 433 -14.052 -16.935 -21.611 1.00 0.00 N ATOM 2500 CA ASP A 433 -15.479 -17.214 -21.596 1.00 0.00 C ATOM 2501 C ASP A 433 -15.729 -18.650 -21.139 1.00 0.00 C ATOM 2502 O ASP A 433 -16.861 -19.035 -20.845 1.00 0.00 O ATOM 2503 CB ASP A 433 -16.069 -16.993 -22.988 1.00 0.00 C ATOM 2504 CG ASP A 433 -16.104 -15.528 -23.377 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -16.038 -14.672 -22.469 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -16.196 -15.237 -24.587 1.00 0.00 O ATOM 0 H ASP A 433 -13.655 -16.822 -22.544 1.00 0.00 H new ATOM 0 HA ASP A 433 -15.965 -16.535 -20.896 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -15.481 -17.546 -23.720 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -17.080 -17.398 -23.019 1.00 0.00 H new ATOM 2511 N LEU A 434 -14.652 -19.432 -21.082 1.00 0.00 N ATOM 2512 CA LEU A 434 -14.716 -20.823 -20.662 1.00 0.00 C ATOM 2513 C LEU A 434 -15.331 -20.972 -19.270 1.00 0.00 C ATOM 2514 O LEU A 434 -15.715 -22.072 -18.874 1.00 0.00 O ATOM 2515 CB LEU A 434 -13.311 -21.422 -20.677 1.00 0.00 C ATOM 2516 CG LEU A 434 -12.724 -21.672 -22.068 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -11.406 -22.421 -21.959 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -13.706 -22.445 -22.937 1.00 0.00 C ATOM 0 H LEU A 434 -13.714 -19.116 -21.326 1.00 0.00 H new ATOM 0 HA LEU A 434 -15.359 -21.357 -21.362 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -12.643 -20.754 -20.133 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -13.330 -22.366 -20.133 1.00 0.00 H new ATOM 0 HG LEU A 434 -12.538 -20.707 -22.540 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -11.001 -22.591 -22.956 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -10.699 -21.831 -21.376 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -11.572 -23.379 -21.466 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -13.268 -22.611 -23.921 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -13.927 -23.405 -22.471 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -14.628 -21.873 -23.042 1.00 0.00 H new ATOM 2530 N ASP A 435 -15.425 -19.871 -18.528 1.00 0.00 N ATOM 2531 CA ASP A 435 -15.996 -19.911 -17.186 1.00 0.00 C ATOM 2532 C ASP A 435 -17.405 -20.495 -17.223 1.00 0.00 C ATOM 2533 O ASP A 435 -17.787 -21.275 -16.350 1.00 0.00 O ATOM 2534 CB ASP A 435 -16.027 -18.504 -16.581 1.00 0.00 C ATOM 2535 CG ASP A 435 -16.569 -18.487 -15.164 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -17.098 -19.526 -14.715 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -16.466 -17.433 -14.503 1.00 0.00 O ATOM 0 H ASP A 435 -15.116 -18.948 -18.831 1.00 0.00 H new ATOM 0 HA ASP A 435 -15.370 -20.550 -16.563 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -15.019 -18.089 -16.585 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -16.640 -17.857 -17.208 1.00 0.00 H new ATOM 2542 N ASP A 436 -18.168 -20.122 -18.243 1.00 0.00 N ATOM 2543 CA ASP A 436 -19.530 -20.618 -18.400 1.00 0.00 C ATOM 2544 C ASP A 436 -19.520 -22.098 -18.772 1.00 0.00 C ATOM 2545 O ASP A 436 -20.427 -22.848 -18.410 1.00 0.00 O ATOM 2546 CB ASP A 436 -20.273 -19.813 -19.469 1.00 0.00 C ATOM 2547 CG ASP A 436 -21.757 -20.123 -19.503 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -22.155 -21.184 -18.979 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -22.521 -19.305 -20.057 1.00 0.00 O ATOM 0 H ASP A 436 -17.867 -19.478 -18.974 1.00 0.00 H new ATOM 0 HA ASP A 436 -20.049 -20.500 -17.449 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -20.132 -18.749 -19.281 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -19.838 -20.025 -20.446 1.00 0.00 H new ATOM 2554 N TYR A 437 -18.481 -22.513 -19.492 1.00 0.00 N ATOM 2555 CA TYR A 437 -18.343 -23.905 -19.910 1.00 0.00 C ATOM 2556 C TYR A 437 -18.340 -24.828 -18.698 1.00 0.00 C ATOM 2557 O TYR A 437 -18.855 -25.945 -18.751 1.00 0.00 O ATOM 2558 CB TYR A 437 -17.057 -24.092 -20.718 1.00 0.00 C ATOM 2559 CG TYR A 437 -16.836 -25.512 -21.192 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -16.137 -26.423 -20.411 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -17.325 -25.939 -22.420 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -15.930 -27.720 -20.841 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -17.123 -27.235 -22.857 1.00 0.00 C ATOM 2564 CZ TYR A 437 -16.424 -28.121 -22.063 1.00 0.00 C ATOM 2565 OH TYR A 437 -16.220 -29.412 -22.496 1.00 0.00 O ATOM 0 H TYR A 437 -17.722 -21.905 -19.798 1.00 0.00 H new ATOM 0 HA TYR A 437 -19.194 -24.162 -20.540 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -17.083 -23.430 -21.583 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -16.207 -23.786 -20.108 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -15.749 -26.113 -19.452 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -17.872 -25.247 -23.044 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -15.383 -28.416 -20.222 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -17.510 -27.552 -23.814 1.00 0.00 H new ATOM 0 HH TYR A 437 -16.633 -29.531 -23.377 1.00 0.00 H new ATOM 2575 N LEU A 438 -17.757 -24.349 -17.604 1.00 0.00 N ATOM 2576 CA LEU A 438 -17.686 -25.122 -16.371 1.00 0.00 C ATOM 2577 C LEU A 438 -19.082 -25.467 -15.862 1.00 0.00 C ATOM 2578 O LEU A 438 -19.362 -26.616 -15.520 1.00 0.00 O ATOM 2579 CB LEU A 438 -16.926 -24.334 -15.303 1.00 0.00 C ATOM 2580 CG LEU A 438 -16.782 -25.042 -13.955 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -16.026 -26.352 -14.117 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -16.080 -24.139 -12.952 1.00 0.00 C ATOM 0 H LEU A 438 -17.326 -23.426 -17.547 1.00 0.00 H new ATOM 0 HA LEU A 438 -17.157 -26.051 -16.582 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -15.931 -24.103 -15.683 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -17.435 -23.383 -15.144 1.00 0.00 H new ATOM 0 HG LEU A 438 -17.779 -25.267 -13.576 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -15.934 -26.841 -13.147 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -16.569 -27.003 -14.802 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -15.033 -26.152 -14.518 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -15.986 -24.658 -11.998 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -15.088 -23.883 -13.325 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -16.662 -23.228 -12.813 1.00 0.00 H new ATOM 2594 N GLU A 439 -19.953 -24.465 -15.814 1.00 0.00 N ATOM 2595 CA GLU A 439 -21.320 -24.662 -15.345 1.00 0.00 C ATOM 2596 C GLU A 439 -22.054 -25.682 -16.210 1.00 0.00 C ATOM 2597 O GLU A 439 -22.809 -26.512 -15.704 1.00 0.00 O ATOM 2598 CB GLU A 439 -22.078 -23.333 -15.349 1.00 0.00 C ATOM 2599 CG GLU A 439 -23.517 -23.450 -14.872 1.00 0.00 C ATOM 2600 CD GLU A 439 -24.246 -22.122 -14.885 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -24.589 -21.644 -15.987 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -24.474 -21.558 -13.793 1.00 0.00 O ATOM 0 H GLU A 439 -19.737 -23.508 -16.094 1.00 0.00 H new ATOM 0 HA GLU A 439 -21.275 -25.045 -14.326 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -21.550 -22.622 -14.714 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -22.071 -22.924 -16.359 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -24.049 -24.159 -15.506 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -23.529 -23.856 -13.861 1.00 0.00 H new ATOM 2609 N HIS A 440 -21.828 -25.614 -17.518 1.00 0.00 N ATOM 2610 CA HIS A 440 -22.469 -26.532 -18.452 1.00 0.00 C ATOM 2611 C HIS A 440 -21.771 -26.505 -19.808 1.00 0.00 C ATOM 2612 O HIS A 440 -21.653 -27.579 -20.434 1.00 0.00 O ATOM 2613 CB HIS A 440 -23.947 -26.171 -18.618 1.00 0.00 C ATOM 2614 CG HIS A 440 -24.690 -27.090 -19.538 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -24.910 -28.422 -19.256 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -25.267 -26.863 -20.742 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -25.589 -28.975 -20.247 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -25.818 -28.050 -21.160 1.00 0.00 N ATOM 0 H HIS A 440 -21.206 -24.933 -17.955 1.00 0.00 H new ATOM 0 HA HIS A 440 -22.391 -27.540 -18.045 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -24.427 -26.184 -17.640 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -24.023 -25.152 -18.997 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -25.290 -25.924 -21.274 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -25.903 -30.007 -20.300 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -26.323 -28.193 -22.035 1.00 0.00 H new TER 2627 HIS A 440