USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=37 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 USER MOD Set 1.2: A 364 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Set 2.1: A 347 THR OG1 : rot -85:sc= 0.446 USER MOD Set 2.2: A 350 GLN :FLIP amide:sc= 0.0507 F(o=-0.12,f=0.5) USER MOD Set 3.1: A 329 MET CE :methyl 178:sc= -0.0117 (180deg=0) USER MOD Set 3.2: A 331 TYR OH : rot 26:sc= 0.262! USER MOD Set 4.1: A 310 LYS NZ :NH3+ -162:sc= -0.191 (180deg=-0.385) USER MOD Set 4.2: A 420 GLN :FLIP amide:sc= 0 F(o=-0.79,f=-0.19) USER MOD Single : A 277 ASN : amide:sc=-6.92e-05 K(o=-6.9e-05,f=-1.2) USER MOD Single : A 279 LYS NZ :NH3+ -147:sc= -0.129 (180deg=-0.859) USER MOD Single : A 282 GLN : amide:sc= -12.9! C(o=-13!,f=-20!) 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= -2.83! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.67) USER MOD Single : A 298 THR OG1 : rot -70:sc= 0.43 USER MOD Single : A 300 LYS NZ :NH3+ -136:sc= 0.491 (180deg=0.0295) USER MOD Single : A 301 TYR OH : rot -130:sc= -0.52 USER MOD Single : A 302 CYS SG : rot -140:sc= -3.32! USER MOD Single : A 308 THR OG1 : rot 91:sc= -0.0529 USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 112:sc= -7.9! USER MOD Single : A 325 ASN : amide:sc= -1.74 K(o=-1.7,f=-7.3!) USER MOD Single : A 334 HIS : no HE2:sc= -10.4! C(o=-10!,f=-12!) USER MOD Single : A 336 GLN : amide:sc= -0.58 K(o=-0.58,f=-2.2!) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0209 USER MOD Single : A 342 LYS NZ :NH3+ 170:sc= -1.29 (180deg=-1.48) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ -173:sc= -0.0937 (180deg=-0.19) 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 X(o=0,f=-0.5) USER MOD Single : A 358 THR OG1 : rot 79:sc= 0.589 USER MOD Single : A 360 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0703) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 366 HIS :FLIP no HE2:sc= -0.797 F(o=-1.6,f=-0.8) USER MOD Single : A 371 SER OG : rot 42:sc= 0.00501 USER MOD Single : A 372 MET CE :methyl -116:sc= -1.8 (180deg=-4.75!) USER MOD Single : A 380 ASN : amide:sc= -4.03 K(o=-4,f=-8.5!) USER MOD Single : A 381 ASN : amide:sc= -1.44 K(o=-1.4,f=-2.5!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.29 USER MOD Single : A 393 THR OG1 : rot 20:sc= 0.519 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc=-0.00181 X(o=-0.0018,f=-0.0018) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -0.0469 K(o=-0.047,f=-0.9) 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 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= -1.3 F(o=-1.9,f=-1.3) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.0715 X(o=-0.071,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 7.506 17.648 8.990 1.00 0.00 N ATOM 2 CA ASN A 277 6.444 16.615 8.876 1.00 0.00 C ATOM 3 C ASN A 277 6.931 15.414 8.073 1.00 0.00 C ATOM 4 O ASN A 277 7.969 15.475 7.413 1.00 0.00 O ATOM 5 CB ASN A 277 5.225 17.243 8.198 1.00 0.00 C ATOM 6 CG ASN A 277 4.526 18.253 9.087 1.00 0.00 C ATOM 7 OD1 ASN A 277 4.685 18.238 10.308 1.00 0.00 O ATOM 8 ND2 ASN A 277 3.746 19.138 8.476 1.00 0.00 N ATOM 0 HA ASN A 277 6.179 16.260 9.872 1.00 0.00 H new ATOM 0 HB2 ASN A 277 5.537 17.731 7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 277 4.521 16.458 7.922 1.00 0.00 H new ATOM 0 HD21 ASN A 277 3.249 19.842 9.021 1.00 0.00 H new ATOM 0 HD22 ASN A 277 3.644 19.113 7.461 1.00 0.00 H new ATOM 15 N VAL A 278 6.175 14.322 8.128 1.00 0.00 N ATOM 16 CA VAL A 278 6.534 13.111 7.400 1.00 0.00 C ATOM 17 C VAL A 278 6.422 13.320 5.896 1.00 0.00 C ATOM 18 O VAL A 278 7.063 12.620 5.118 1.00 0.00 O ATOM 19 CB VAL A 278 5.648 11.913 7.804 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.186 12.192 7.487 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.124 10.639 7.112 1.00 0.00 C ATOM 0 H VAL A 278 5.312 14.251 8.668 1.00 0.00 H new ATOM 0 HA VAL A 278 7.568 12.889 7.662 1.00 0.00 H new ATOM 0 HB VAL A 278 5.735 11.768 8.881 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.580 11.335 7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.856 13.074 8.036 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.073 12.368 6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.488 9.805 7.408 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.070 10.770 6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.154 10.431 7.402 1.00 0.00 H new ATOM 31 N LYS A 279 5.600 14.280 5.488 1.00 0.00 N ATOM 32 CA LYS A 279 5.402 14.562 4.070 1.00 0.00 C ATOM 33 C LYS A 279 6.730 14.800 3.357 1.00 0.00 C ATOM 34 O LYS A 279 6.916 14.368 2.223 1.00 0.00 O ATOM 35 CB LYS A 279 4.495 15.781 3.891 1.00 0.00 C ATOM 36 CG LYS A 279 3.047 15.530 4.283 1.00 0.00 C ATOM 37 CD LYS A 279 2.189 16.770 4.072 1.00 0.00 C ATOM 38 CE LYS A 279 1.542 17.231 5.369 1.00 0.00 C ATOM 39 NZ LYS A 279 0.797 16.131 6.041 1.00 0.00 N ATOM 0 H LYS A 279 5.061 14.875 6.117 1.00 0.00 H new ATOM 0 HA LYS A 279 4.927 13.688 3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.886 16.604 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.530 16.099 2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.647 14.705 3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.999 15.227 5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.803 17.573 3.666 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.415 16.556 3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 279 2.310 17.613 6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.861 18.056 5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.029 16.523 6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.480 15.441 5.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 1.419 15.659 6.727 1.00 0.00 H new ATOM 53 N PHE A 280 7.644 15.504 4.015 1.00 0.00 N ATOM 54 CA PHE A 280 8.939 15.810 3.414 1.00 0.00 C ATOM 55 C PHE A 280 9.695 14.538 3.038 1.00 0.00 C ATOM 56 O PHE A 280 10.176 14.406 1.912 1.00 0.00 O ATOM 57 CB PHE A 280 9.783 16.656 4.369 1.00 0.00 C ATOM 58 CG PHE A 280 11.120 17.041 3.804 1.00 0.00 C ATOM 59 CD1 PHE A 280 12.227 16.229 3.993 1.00 0.00 C ATOM 60 CD2 PHE A 280 11.270 18.215 3.083 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.458 16.582 3.473 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.498 18.572 2.561 1.00 0.00 C ATOM 63 CZ PHE A 280 13.594 17.754 2.756 1.00 0.00 C ATOM 0 H PHE A 280 7.515 15.872 4.958 1.00 0.00 H new ATOM 0 HA PHE A 280 8.754 16.376 2.501 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.231 17.561 4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.935 16.102 5.295 1.00 0.00 H new ATOM 0 HD1 PHE A 280 12.127 15.311 4.553 1.00 0.00 H new ATOM 0 HD2 PHE A 280 10.417 18.858 2.927 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.313 15.941 3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 280 12.601 19.490 2.001 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.555 18.031 2.348 1.00 0.00 H new ATOM 73 N ILE A 281 9.800 13.602 3.976 1.00 0.00 N ATOM 74 CA ILE A 281 10.501 12.349 3.718 1.00 0.00 C ATOM 75 C ILE A 281 9.602 11.339 3.020 1.00 0.00 C ATOM 76 O ILE A 281 10.040 10.599 2.140 1.00 0.00 O ATOM 77 CB ILE A 281 11.028 11.707 5.010 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.894 11.485 6.014 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.128 12.558 5.623 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.137 10.308 6.929 1.00 0.00 C ATOM 0 H ILE A 281 9.412 13.686 4.915 1.00 0.00 H new ATOM 0 HA ILE A 281 11.341 12.606 3.073 1.00 0.00 H new ATOM 0 HB ILE A 281 11.449 10.734 4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.767 12.385 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.961 11.330 5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.487 12.085 6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.952 12.653 4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.735 13.547 5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.298 10.203 7.617 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.235 9.399 6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.053 10.471 7.496 1.00 0.00 H new ATOM 92 N GLN A 282 8.344 11.316 3.430 1.00 0.00 N ATOM 93 CA GLN A 282 7.365 10.405 2.867 1.00 0.00 C ATOM 94 C GLN A 282 7.225 10.661 1.377 1.00 0.00 C ATOM 95 O GLN A 282 7.220 9.738 0.563 1.00 0.00 O ATOM 96 CB GLN A 282 6.024 10.616 3.573 1.00 0.00 C ATOM 97 CG GLN A 282 5.022 9.501 3.360 1.00 0.00 C ATOM 98 CD GLN A 282 4.571 9.391 1.920 1.00 0.00 C ATOM 99 OE1 GLN A 282 5.018 8.515 1.186 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.677 10.287 1.507 1.00 0.00 N ATOM 0 H GLN A 282 7.975 11.926 4.159 1.00 0.00 H new ATOM 0 HA GLN A 282 7.689 9.375 3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.204 10.727 4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.587 11.552 3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.465 8.555 3.671 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.154 9.671 3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.332 10.998 2.152 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.337 10.262 0.546 1.00 0.00 H new ATOM 109 N GLU A 283 7.099 11.934 1.044 1.00 0.00 N ATOM 110 CA GLU A 283 6.939 12.369 -0.334 1.00 0.00 C ATOM 111 C GLU A 283 8.126 11.955 -1.195 1.00 0.00 C ATOM 112 O GLU A 283 7.961 11.578 -2.353 1.00 0.00 O ATOM 113 CB GLU A 283 6.772 13.891 -0.371 1.00 0.00 C ATOM 114 CG GLU A 283 6.596 14.464 -1.765 1.00 0.00 C ATOM 115 CD GLU A 283 6.436 15.971 -1.756 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.879 16.503 -0.772 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.867 16.620 -2.732 1.00 0.00 O ATOM 0 H GLU A 283 7.105 12.696 1.722 1.00 0.00 H new ATOM 0 HA GLU A 283 6.051 11.887 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 283 5.908 14.165 0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.644 14.352 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.458 14.197 -2.376 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.722 14.012 -2.233 1.00 0.00 H new ATOM 124 N LYS A 284 9.319 12.061 -0.635 1.00 0.00 N ATOM 125 CA LYS A 284 10.537 11.733 -1.364 1.00 0.00 C ATOM 126 C LYS A 284 10.688 10.236 -1.641 1.00 0.00 C ATOM 127 O LYS A 284 10.809 9.827 -2.796 1.00 0.00 O ATOM 128 CB LYS A 284 11.751 12.231 -0.585 1.00 0.00 C ATOM 129 CG LYS A 284 13.059 12.092 -1.346 1.00 0.00 C ATOM 130 CD LYS A 284 13.731 10.759 -1.057 1.00 0.00 C ATOM 131 CE LYS A 284 15.197 10.940 -0.696 1.00 0.00 C ATOM 132 NZ LYS A 284 16.024 9.783 -1.137 1.00 0.00 N ATOM 0 H LYS A 284 9.473 12.372 0.324 1.00 0.00 H new ATOM 0 HA LYS A 284 10.469 12.231 -2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.601 13.279 -0.325 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.824 11.677 0.351 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.870 12.182 -2.416 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.730 12.906 -1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.213 10.259 -0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.648 10.112 -1.930 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.574 11.853 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.293 11.065 0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.017 9.945 -0.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.680 8.916 -0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.953 9.679 -2.169 1.00 0.00 H new ATOM 146 N LYS A 285 10.725 9.423 -0.587 1.00 0.00 N ATOM 147 CA LYS A 285 10.915 7.981 -0.750 1.00 0.00 C ATOM 148 C LYS A 285 9.780 7.307 -1.516 1.00 0.00 C ATOM 149 O LYS A 285 10.021 6.529 -2.438 1.00 0.00 O ATOM 150 CB LYS A 285 11.062 7.312 0.616 1.00 0.00 C ATOM 151 CG LYS A 285 12.364 7.642 1.326 1.00 0.00 C ATOM 152 CD LYS A 285 12.446 6.947 2.676 1.00 0.00 C ATOM 153 CE LYS A 285 13.500 7.581 3.568 1.00 0.00 C ATOM 154 NZ LYS A 285 13.129 7.507 5.009 1.00 0.00 N ATOM 0 H LYS A 285 10.627 9.733 0.380 1.00 0.00 H new ATOM 0 HA LYS A 285 11.824 7.857 -1.339 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.228 7.614 1.249 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.992 6.232 0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.207 7.337 0.706 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.443 8.720 1.464 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.475 6.993 3.169 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.679 5.892 2.529 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.455 7.079 3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.637 8.624 3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 13.875 7.951 5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.230 8.007 5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.023 6.511 5.289 1.00 0.00 H new ATOM 168 N LEU A 286 8.551 7.573 -1.104 1.00 0.00 N ATOM 169 CA LEU A 286 7.391 6.949 -1.729 1.00 0.00 C ATOM 170 C LEU A 286 7.232 7.343 -3.193 1.00 0.00 C ATOM 171 O LEU A 286 7.234 6.489 -4.079 1.00 0.00 O ATOM 172 CB LEU A 286 6.130 7.321 -0.964 1.00 0.00 C ATOM 173 CG LEU A 286 4.894 6.533 -1.359 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.101 5.051 -1.089 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.669 7.051 -0.627 1.00 0.00 C ATOM 0 H LEU A 286 8.329 8.214 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 286 7.550 5.871 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.311 7.177 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 286 5.931 8.382 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 286 4.727 6.666 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.206 4.500 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.951 4.691 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.295 4.898 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.795 6.472 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.819 6.953 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.512 8.100 -0.878 1.00 0.00 H new ATOM 187 N ILE A 287 7.068 8.634 -3.438 1.00 0.00 N ATOM 188 CA ILE A 287 6.878 9.134 -4.795 1.00 0.00 C ATOM 189 C ILE A 287 8.046 8.754 -5.698 1.00 0.00 C ATOM 190 O ILE A 287 7.847 8.387 -6.856 1.00 0.00 O ATOM 191 CB ILE A 287 6.683 10.663 -4.798 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.463 11.018 -3.956 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.520 11.200 -6.215 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.186 12.497 -3.896 1.00 0.00 C ATOM 0 H ILE A 287 7.062 9.356 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 287 5.976 8.665 -5.189 1.00 0.00 H new ATOM 0 HB ILE A 287 7.572 11.126 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.589 10.509 -4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.608 10.642 -2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.385 12.281 -6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.410 10.964 -6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.649 10.740 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.305 12.677 -3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.044 13.010 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.009 12.875 -4.903 1.00 0.00 H new ATOM 206 N GLY A 288 9.260 8.826 -5.166 1.00 0.00 N ATOM 207 CA GLY A 288 10.422 8.467 -5.953 1.00 0.00 C ATOM 208 C GLY A 288 10.396 7.006 -6.357 1.00 0.00 C ATOM 209 O GLY A 288 10.734 6.657 -7.486 1.00 0.00 O ATOM 0 H GLY A 288 9.459 9.124 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.464 9.091 -6.846 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.327 8.670 -5.380 1.00 0.00 H new ATOM 213 N ARG A 289 9.979 6.153 -5.428 1.00 0.00 N ATOM 214 CA ARG A 289 9.893 4.717 -5.677 1.00 0.00 C ATOM 215 C ARG A 289 8.833 4.401 -6.716 1.00 0.00 C ATOM 216 O ARG A 289 8.857 3.344 -7.347 1.00 0.00 O ATOM 217 CB ARG A 289 9.547 3.981 -4.383 1.00 0.00 C ATOM 218 CG ARG A 289 9.527 2.467 -4.527 1.00 0.00 C ATOM 219 CD ARG A 289 9.100 1.795 -3.232 1.00 0.00 C ATOM 220 NE ARG A 289 9.717 0.480 -3.069 1.00 0.00 N ATOM 221 CZ ARG A 289 9.121 -0.558 -2.481 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.892 -0.442 -1.989 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.758 -1.716 -2.382 1.00 0.00 N ATOM 0 H ARG A 289 9.693 6.433 -4.490 1.00 0.00 H new ATOM 0 HA ARG A 289 10.863 4.388 -6.050 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.271 4.254 -3.615 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.570 4.317 -4.034 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.844 2.185 -5.328 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.518 2.114 -4.813 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.370 2.430 -2.388 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.015 1.691 -3.218 1.00 0.00 H new ATOM 0 HE ARG A 289 10.663 0.348 -3.427 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.396 0.447 -2.059 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.444 -1.242 -1.541 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.702 -1.812 -2.755 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.304 -2.511 -1.933 1.00 0.00 H new ATOM 237 N TYR A 290 7.912 5.327 -6.895 1.00 0.00 N ATOM 238 CA TYR A 290 6.851 5.155 -7.865 1.00 0.00 C ATOM 239 C TYR A 290 7.379 5.392 -9.272 1.00 0.00 C ATOM 240 O TYR A 290 7.300 4.520 -10.134 1.00 0.00 O ATOM 241 CB TYR A 290 5.694 6.113 -7.564 1.00 0.00 C ATOM 242 CG TYR A 290 4.629 6.144 -8.639 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.844 6.807 -9.841 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.408 5.511 -8.449 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.874 6.835 -10.823 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.433 5.536 -9.425 1.00 0.00 C ATOM 247 CZ TYR A 290 2.670 6.197 -10.610 1.00 0.00 C ATOM 248 OH TYR A 290 1.702 6.216 -11.585 1.00 0.00 O ATOM 0 H TYR A 290 7.878 6.207 -6.380 1.00 0.00 H new ATOM 0 HA TYR A 290 6.482 4.132 -7.799 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.234 5.826 -6.618 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.093 7.119 -7.432 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.785 7.309 -10.010 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.218 4.990 -7.522 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.057 7.353 -11.753 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.488 5.039 -9.261 1.00 0.00 H new ATOM 0 HH TYR A 290 1.718 5.369 -12.078 1.00 0.00 H new ATOM 258 N PHE A 291 7.892 6.592 -9.499 1.00 0.00 N ATOM 259 CA PHE A 291 8.404 6.969 -10.806 1.00 0.00 C ATOM 260 C PHE A 291 9.747 6.312 -11.129 1.00 0.00 C ATOM 261 O PHE A 291 10.106 6.195 -12.301 1.00 0.00 O ATOM 262 CB PHE A 291 8.531 8.491 -10.896 1.00 0.00 C ATOM 263 CG PHE A 291 8.958 8.983 -12.250 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.016 9.291 -13.217 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.301 9.140 -12.552 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.404 9.746 -14.462 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.696 9.595 -13.796 1.00 0.00 C ATOM 268 CZ PHE A 291 9.746 9.898 -14.753 1.00 0.00 C ATOM 0 H PHE A 291 7.964 7.323 -8.791 1.00 0.00 H new ATOM 0 HA PHE A 291 7.689 6.609 -11.546 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.572 8.942 -10.641 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.251 8.831 -10.152 1.00 0.00 H new ATOM 0 HD1 PHE A 291 6.966 9.174 -12.995 1.00 0.00 H new ATOM 0 HD2 PHE A 291 11.047 8.904 -11.808 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.659 9.983 -15.207 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.746 9.714 -14.020 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.052 10.253 -15.726 1.00 0.00 H new ATOM 278 N ASP A 292 10.500 5.884 -10.112 1.00 0.00 N ATOM 279 CA ASP A 292 11.795 5.251 -10.360 1.00 0.00 C ATOM 280 C ASP A 292 11.623 3.780 -10.696 1.00 0.00 C ATOM 281 O ASP A 292 12.185 3.283 -11.671 1.00 0.00 O ATOM 282 CB ASP A 292 12.711 5.396 -9.142 1.00 0.00 C ATOM 283 CG ASP A 292 14.173 5.500 -9.527 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.551 4.945 -10.579 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.941 6.136 -8.775 1.00 0.00 O ATOM 0 H ASP A 292 10.241 5.962 -9.128 1.00 0.00 H new ATOM 0 HA ASP A 292 12.253 5.756 -11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.423 6.283 -8.578 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.572 4.539 -8.482 1.00 0.00 H new ATOM 290 N GLU A 293 10.840 3.085 -9.886 1.00 0.00 N ATOM 291 CA GLU A 293 10.595 1.672 -10.106 1.00 0.00 C ATOM 292 C GLU A 293 9.946 1.468 -11.472 1.00 0.00 C ATOM 293 O GLU A 293 10.291 0.539 -12.203 1.00 0.00 O ATOM 294 CB GLU A 293 9.712 1.117 -8.994 1.00 0.00 C ATOM 295 CG GLU A 293 9.660 -0.401 -8.948 1.00 0.00 C ATOM 296 CD GLU A 293 11.037 -1.035 -8.940 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.609 -1.227 -10.033 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.542 -1.342 -7.839 1.00 0.00 O ATOM 0 H GLU A 293 10.365 3.477 -9.073 1.00 0.00 H new ATOM 0 HA GLU A 293 11.542 1.132 -10.090 1.00 0.00 H new ATOM 0 HB2 GLU A 293 10.076 1.487 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.700 1.502 -9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.115 -0.715 -8.058 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.101 -0.767 -9.809 1.00 0.00 H new ATOM 305 N ILE A 294 9.027 2.365 -11.823 1.00 0.00 N ATOM 306 CA ILE A 294 8.357 2.306 -13.118 1.00 0.00 C ATOM 307 C ILE A 294 9.382 2.484 -14.231 1.00 0.00 C ATOM 308 O ILE A 294 9.267 1.887 -15.302 1.00 0.00 O ATOM 309 CB ILE A 294 7.266 3.391 -13.254 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.134 3.145 -12.256 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.714 3.424 -14.674 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.230 4.345 -12.068 1.00 0.00 C ATOM 0 H ILE A 294 8.730 3.140 -11.229 1.00 0.00 H new ATOM 0 HA ILE A 294 7.875 1.332 -13.196 1.00 0.00 H new ATOM 0 HB ILE A 294 7.721 4.357 -13.035 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.537 2.299 -12.596 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.562 2.867 -11.293 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.947 4.195 -14.748 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.521 3.646 -15.373 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.279 2.455 -14.918 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.449 4.103 -11.348 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.815 5.187 -11.699 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.774 4.610 -13.022 1.00 0.00 H new ATOM 324 N SER A 295 10.396 3.307 -13.961 1.00 0.00 N ATOM 325 CA SER A 295 11.455 3.562 -14.929 1.00 0.00 C ATOM 326 C SER A 295 12.177 2.263 -15.291 1.00 0.00 C ATOM 327 O SER A 295 12.890 2.193 -16.292 1.00 0.00 O ATOM 328 CB SER A 295 12.453 4.582 -14.375 1.00 0.00 C ATOM 329 OG SER A 295 12.203 5.874 -14.901 1.00 0.00 O ATOM 0 H SER A 295 10.503 3.807 -13.078 1.00 0.00 H new ATOM 0 HA SER A 295 11.001 3.971 -15.832 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.385 4.609 -13.287 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.469 4.274 -14.624 1.00 0.00 H new ATOM 0 HG SER A 295 12.852 6.509 -14.531 1.00 0.00 H new ATOM 335 N GLN A 296 11.977 1.237 -14.466 1.00 0.00 N ATOM 336 CA GLN A 296 12.594 -0.064 -14.685 1.00 0.00 C ATOM 337 C GLN A 296 11.696 -0.970 -15.527 1.00 0.00 C ATOM 338 O GLN A 296 11.973 -2.160 -15.677 1.00 0.00 O ATOM 339 CB GLN A 296 12.878 -0.731 -13.338 1.00 0.00 C ATOM 340 CG GLN A 296 13.839 0.060 -12.466 1.00 0.00 C ATOM 341 CD GLN A 296 14.233 -0.684 -11.205 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.529 -1.878 -11.242 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.239 0.021 -10.080 1.00 0.00 N ATOM 0 H GLN A 296 11.388 1.285 -13.635 1.00 0.00 H new ATOM 0 HA GLN A 296 13.527 0.089 -15.228 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.939 -0.865 -12.802 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.291 -1.725 -13.512 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.736 0.294 -13.040 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.378 1.010 -12.194 1.00 0.00 H new ATOM 0 HE21 GLN A 296 13.986 1.009 -10.096 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.496 -0.425 -9.200 1.00 0.00 H new ATOM 352 N ASP A 297 10.613 -0.409 -16.063 1.00 0.00 N ATOM 353 CA ASP A 297 9.677 -1.183 -16.871 1.00 0.00 C ATOM 354 C ASP A 297 9.123 -2.351 -16.064 1.00 0.00 C ATOM 355 O ASP A 297 8.745 -3.384 -16.619 1.00 0.00 O ATOM 356 CB ASP A 297 10.361 -1.700 -18.137 1.00 0.00 C ATOM 357 CG ASP A 297 10.675 -0.589 -19.120 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.050 0.488 -19.019 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.546 -0.796 -19.991 1.00 0.00 O ATOM 0 H ASP A 297 10.364 0.574 -15.952 1.00 0.00 H new ATOM 0 HA ASP A 297 8.853 -0.531 -17.161 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.284 -2.212 -17.865 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.718 -2.437 -18.619 1.00 0.00 H new ATOM 364 N THR A 298 9.085 -2.177 -14.747 1.00 0.00 N ATOM 365 CA THR A 298 8.586 -3.212 -13.853 1.00 0.00 C ATOM 366 C THR A 298 7.151 -2.936 -13.419 1.00 0.00 C ATOM 367 O THR A 298 6.575 -3.707 -12.653 1.00 0.00 O ATOM 368 CB THR A 298 9.480 -3.327 -12.620 1.00 0.00 C ATOM 369 OG1 THR A 298 9.396 -2.157 -11.826 1.00 0.00 O ATOM 370 CG2 THR A 298 10.938 -3.553 -12.953 1.00 0.00 C ATOM 0 H THR A 298 9.395 -1.327 -14.276 1.00 0.00 H new ATOM 0 HA THR A 298 8.601 -4.153 -14.403 1.00 0.00 H new ATOM 0 HB THR A 298 9.110 -4.198 -12.079 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.825 -1.412 -12.296 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.515 -3.625 -12.031 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.043 -4.478 -13.520 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.309 -2.719 -13.549 1.00 0.00 H new ATOM 378 N GLY A 299 6.574 -1.835 -13.895 1.00 0.00 N ATOM 379 CA GLY A 299 5.216 -1.505 -13.522 1.00 0.00 C ATOM 380 C GLY A 299 5.052 -1.462 -12.021 1.00 0.00 C ATOM 381 O GLY A 299 5.926 -0.966 -11.319 1.00 0.00 O ATOM 0 H GLY A 299 7.022 -1.172 -14.528 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.945 -0.539 -13.947 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.532 -2.242 -13.943 1.00 0.00 H new ATOM 385 N LYS A 300 3.937 -1.992 -11.531 1.00 0.00 N ATOM 386 CA LYS A 300 3.659 -2.014 -10.099 1.00 0.00 C ATOM 387 C LYS A 300 3.277 -0.629 -9.596 1.00 0.00 C ATOM 388 O LYS A 300 3.475 -0.316 -8.424 1.00 0.00 O ATOM 389 CB LYS A 300 4.868 -2.523 -9.303 1.00 0.00 C ATOM 390 CG LYS A 300 5.200 -3.981 -9.556 1.00 0.00 C ATOM 391 CD LYS A 300 6.400 -4.427 -8.735 1.00 0.00 C ATOM 392 CE LYS A 300 7.289 -5.384 -9.515 1.00 0.00 C ATOM 393 NZ LYS A 300 7.567 -6.631 -8.749 1.00 0.00 N ATOM 0 H LYS A 300 3.208 -2.414 -12.107 1.00 0.00 H new ATOM 0 HA LYS A 300 2.822 -2.696 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.737 -1.914 -9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.675 -2.384 -8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.338 -4.600 -9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.406 -4.130 -10.616 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.980 -3.555 -8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.056 -4.912 -7.821 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.809 -5.638 -10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.230 -4.890 -9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.575 -6.872 -8.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.328 -6.484 -7.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.992 -7.409 -9.131 1.00 0.00 H new ATOM 407 N TYR A 301 2.738 0.203 -10.480 1.00 0.00 N ATOM 408 CA TYR A 301 2.341 1.556 -10.100 1.00 0.00 C ATOM 409 C TYR A 301 1.258 2.082 -11.030 1.00 0.00 C ATOM 410 O TYR A 301 1.217 1.716 -12.204 1.00 0.00 O ATOM 411 CB TYR A 301 3.560 2.476 -10.131 1.00 0.00 C ATOM 412 CG TYR A 301 4.661 2.002 -9.224 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.622 1.120 -9.680 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.723 2.416 -7.907 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.618 0.659 -8.848 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.715 1.961 -7.060 1.00 0.00 C ATOM 417 CZ TYR A 301 6.661 1.081 -7.537 1.00 0.00 C ATOM 418 OH TYR A 301 7.651 0.621 -6.700 1.00 0.00 O ATOM 0 H TYR A 301 2.566 -0.032 -11.458 1.00 0.00 H new ATOM 0 HA TYR A 301 1.935 1.532 -9.089 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.937 2.541 -11.152 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.260 3.482 -9.838 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.592 0.786 -10.707 1.00 0.00 H new ATOM 0 HD2 TYR A 301 3.983 3.108 -7.533 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.362 -0.030 -9.221 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.748 2.292 -6.033 1.00 0.00 H new ATOM 0 HH TYR A 301 7.250 0.293 -5.868 1.00 0.00 H new ATOM 428 N CYS A 302 0.385 2.956 -10.523 1.00 0.00 N ATOM 429 CA CYS A 302 -0.670 3.522 -11.356 1.00 0.00 C ATOM 430 C CYS A 302 -0.801 5.013 -11.076 1.00 0.00 C ATOM 431 O CYS A 302 -0.501 5.458 -9.972 1.00 0.00 O ATOM 432 CB CYS A 302 -1.998 2.815 -11.087 1.00 0.00 C ATOM 433 SG CYS A 302 -1.876 1.011 -11.038 1.00 0.00 S ATOM 0 H CYS A 302 0.389 3.281 -9.556 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.409 3.377 -12.404 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.399 3.167 -10.137 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.712 3.100 -11.860 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.910 0.490 -11.629 1.00 0.00 H new ATOM 439 N PHE A 303 -1.243 5.793 -12.063 1.00 0.00 N ATOM 440 CA PHE A 303 -1.392 7.234 -11.872 1.00 0.00 C ATOM 441 C PHE A 303 -2.802 7.691 -12.215 1.00 0.00 C ATOM 442 O PHE A 303 -3.449 7.136 -13.103 1.00 0.00 O ATOM 443 CB PHE A 303 -0.388 8.002 -12.729 1.00 0.00 C ATOM 444 CG PHE A 303 -0.416 7.627 -14.183 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.384 6.602 -14.665 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.239 8.301 -15.070 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.361 6.257 -16.003 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.265 7.962 -16.409 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.464 6.939 -16.877 1.00 0.00 C ATOM 0 H PHE A 303 -1.501 5.456 -12.991 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.200 7.444 -10.820 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.587 9.070 -12.635 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.615 7.829 -12.339 1.00 0.00 H new ATOM 0 HD1 PHE A 303 1.033 6.067 -13.987 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -1.868 9.102 -14.710 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.987 5.455 -16.365 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.911 8.497 -17.089 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.482 6.673 -17.923 1.00 0.00 H new ATOM 459 N GLY A 304 -3.273 8.704 -11.500 1.00 0.00 N ATOM 460 CA GLY A 304 -4.602 9.222 -11.731 1.00 0.00 C ATOM 461 C GLY A 304 -5.603 8.657 -10.750 1.00 0.00 C ATOM 462 O GLY A 304 -5.276 7.778 -9.959 1.00 0.00 O ATOM 0 H GLY A 304 -2.753 9.177 -10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.588 10.309 -11.650 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.914 8.982 -12.747 1.00 0.00 H new ATOM 466 N VAL A 305 -6.822 9.156 -10.806 1.00 0.00 N ATOM 467 CA VAL A 305 -7.865 8.675 -9.908 1.00 0.00 C ATOM 468 C VAL A 305 -8.354 7.306 -10.349 1.00 0.00 C ATOM 469 O VAL A 305 -8.266 6.336 -9.602 1.00 0.00 O ATOM 470 CB VAL A 305 -9.072 9.631 -9.807 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.527 9.736 -8.359 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.739 10.999 -10.370 1.00 0.00 C ATOM 0 H VAL A 305 -7.117 9.886 -11.454 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.408 8.618 -8.920 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.887 9.223 -10.404 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.379 10.412 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.817 8.750 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.711 10.121 -7.748 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.609 11.649 -10.284 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.908 11.430 -9.812 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.460 10.903 -11.419 1.00 0.00 H new ATOM 482 N GLU A 306 -8.875 7.240 -11.567 1.00 0.00 N ATOM 483 CA GLU A 306 -9.393 5.994 -12.116 1.00 0.00 C ATOM 484 C GLU A 306 -8.418 4.830 -11.914 1.00 0.00 C ATOM 485 O GLU A 306 -8.759 3.835 -11.278 1.00 0.00 O ATOM 486 CB GLU A 306 -9.703 6.167 -13.605 1.00 0.00 C ATOM 487 CG GLU A 306 -8.567 6.796 -14.398 1.00 0.00 C ATOM 488 CD GLU A 306 -9.049 7.520 -15.639 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.377 6.840 -16.634 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.096 8.769 -15.617 1.00 0.00 O ATOM 0 H GLU A 306 -8.950 8.039 -12.196 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.309 5.752 -11.578 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.937 5.193 -14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.594 6.785 -13.712 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.029 7.497 -13.760 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.859 6.020 -14.688 1.00 0.00 H new ATOM 497 N ASP A 307 -7.215 4.950 -12.466 1.00 0.00 N ATOM 498 CA ASP A 307 -6.218 3.895 -12.350 1.00 0.00 C ATOM 499 C ASP A 307 -5.868 3.613 -10.889 1.00 0.00 C ATOM 500 O ASP A 307 -5.932 2.471 -10.437 1.00 0.00 O ATOM 501 CB ASP A 307 -4.964 4.283 -13.131 1.00 0.00 C ATOM 502 CG ASP A 307 -5.111 4.037 -14.620 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.053 3.317 -15.014 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.282 4.562 -15.393 1.00 0.00 O ATOM 0 H ASP A 307 -6.909 5.766 -12.997 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.638 2.981 -12.770 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.744 5.337 -12.960 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.114 3.715 -12.754 1.00 0.00 H new ATOM 509 N THR A 308 -5.484 4.656 -10.163 1.00 0.00 N ATOM 510 CA THR A 308 -5.110 4.501 -8.759 1.00 0.00 C ATOM 511 C THR A 308 -6.254 3.875 -7.962 1.00 0.00 C ATOM 512 O THR A 308 -6.026 3.019 -7.107 1.00 0.00 O ATOM 513 CB THR A 308 -4.695 5.841 -8.144 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.609 6.403 -8.860 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.264 5.719 -6.702 1.00 0.00 C ATOM 0 H THR A 308 -5.423 5.611 -10.517 1.00 0.00 H new ATOM 0 HA THR A 308 -4.251 3.832 -8.715 1.00 0.00 H new ATOM 0 HB THR A 308 -5.580 6.475 -8.199 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.951 6.989 -9.567 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.982 6.701 -6.322 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.088 5.323 -6.108 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.410 5.045 -6.633 1.00 0.00 H new ATOM 523 N LEU A 309 -7.484 4.290 -8.257 1.00 0.00 N ATOM 524 CA LEU A 309 -8.654 3.745 -7.573 1.00 0.00 C ATOM 525 C LEU A 309 -8.863 2.283 -7.943 1.00 0.00 C ATOM 526 O LEU A 309 -9.023 1.426 -7.074 1.00 0.00 O ATOM 527 CB LEU A 309 -9.913 4.535 -7.932 1.00 0.00 C ATOM 528 CG LEU A 309 -10.397 5.511 -6.864 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.677 6.842 -6.993 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.901 5.700 -6.973 1.00 0.00 C ATOM 0 H LEU A 309 -7.696 4.997 -8.961 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.473 3.825 -6.501 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.723 5.091 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.716 3.830 -8.147 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.170 5.097 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.035 7.525 -6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.605 6.689 -6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.874 7.268 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.236 6.398 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.147 6.097 -7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.399 4.741 -6.833 1.00 0.00 H new ATOM 542 N LYS A 310 -8.875 2.010 -9.244 1.00 0.00 N ATOM 543 CA LYS A 310 -9.081 0.656 -9.739 1.00 0.00 C ATOM 544 C LYS A 310 -8.081 -0.315 -9.128 1.00 0.00 C ATOM 545 O LYS A 310 -8.459 -1.382 -8.648 1.00 0.00 O ATOM 546 CB LYS A 310 -8.980 0.625 -11.266 1.00 0.00 C ATOM 547 CG LYS A 310 -10.156 1.291 -11.968 1.00 0.00 C ATOM 548 CD LYS A 310 -9.981 1.290 -13.481 1.00 0.00 C ATOM 549 CE LYS A 310 -9.755 2.694 -14.023 1.00 0.00 C ATOM 550 NZ LYS A 310 -10.705 3.025 -15.122 1.00 0.00 N ATOM 0 H LYS A 310 -8.744 2.710 -9.974 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.082 0.342 -9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.058 1.120 -11.571 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.910 -0.411 -11.596 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.078 0.771 -11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.258 2.317 -11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.136 0.656 -13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.865 0.857 -13.949 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.868 3.417 -13.215 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.732 2.782 -14.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.342 3.836 -15.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.805 2.205 -15.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.633 3.266 -14.718 1.00 0.00 H new ATOM 564 N ALA A 311 -6.809 0.060 -9.132 1.00 0.00 N ATOM 565 CA ALA A 311 -5.776 -0.797 -8.565 1.00 0.00 C ATOM 566 C ALA A 311 -6.042 -1.056 -7.089 1.00 0.00 C ATOM 567 O ALA A 311 -5.774 -2.148 -6.589 1.00 0.00 O ATOM 568 CB ALA A 311 -4.391 -0.201 -8.764 1.00 0.00 C ATOM 0 H ALA A 311 -6.470 0.942 -9.517 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.808 -1.749 -9.094 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.643 -0.865 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.196 -0.082 -9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.340 0.772 -8.275 1.00 0.00 H new ATOM 574 N LEU A 312 -6.599 -0.063 -6.397 1.00 0.00 N ATOM 575 CA LEU A 312 -6.925 -0.222 -4.986 1.00 0.00 C ATOM 576 C LEU A 312 -8.015 -1.270 -4.854 1.00 0.00 C ATOM 577 O LEU A 312 -7.984 -2.120 -3.964 1.00 0.00 O ATOM 578 CB LEU A 312 -7.382 1.108 -4.375 1.00 0.00 C ATOM 579 CG LEU A 312 -6.437 1.692 -3.325 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.268 2.398 -3.992 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.179 2.642 -2.400 1.00 0.00 C ATOM 0 H LEU A 312 -6.831 0.850 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.036 -0.543 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.505 1.836 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.362 0.965 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.045 0.871 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.606 2.807 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.716 1.687 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.642 3.207 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.487 3.045 -1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.604 3.459 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.979 2.104 -1.892 1.00 0.00 H new ATOM 593 N GLU A 313 -8.957 -1.211 -5.782 1.00 0.00 N ATOM 594 CA GLU A 313 -10.053 -2.159 -5.833 1.00 0.00 C ATOM 595 C GLU A 313 -9.513 -3.533 -6.216 1.00 0.00 C ATOM 596 O GLU A 313 -10.047 -4.567 -5.816 1.00 0.00 O ATOM 597 CB GLU A 313 -11.087 -1.687 -6.857 1.00 0.00 C ATOM 598 CG GLU A 313 -11.805 -0.407 -6.447 1.00 0.00 C ATOM 599 CD GLU A 313 -12.761 -0.615 -5.289 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.318 -1.114 -4.233 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.954 -0.277 -5.436 1.00 0.00 O ATOM 0 H GLU A 313 -8.981 -0.506 -6.518 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.532 -2.227 -4.856 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.592 -1.526 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.824 -2.476 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.067 0.346 -6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.357 -0.015 -7.302 1.00 0.00 H new ATOM 608 N MET A 314 -8.433 -3.516 -6.992 1.00 0.00 N ATOM 609 CA MET A 314 -7.769 -4.727 -7.451 1.00 0.00 C ATOM 610 C MET A 314 -6.954 -5.377 -6.341 1.00 0.00 C ATOM 611 O MET A 314 -6.499 -6.513 -6.482 1.00 0.00 O ATOM 612 CB MET A 314 -6.848 -4.380 -8.619 1.00 0.00 C ATOM 613 CG MET A 314 -7.594 -4.027 -9.891 1.00 0.00 C ATOM 614 SD MET A 314 -8.642 -5.370 -10.481 1.00 0.00 S ATOM 615 CE MET A 314 -10.267 -4.695 -10.152 1.00 0.00 C ATOM 0 H MET A 314 -7.993 -2.656 -7.320 1.00 0.00 H new ATOM 0 HA MET A 314 -8.534 -5.437 -7.765 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.213 -3.541 -8.334 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.189 -5.226 -8.816 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.208 -3.144 -9.714 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.875 -3.765 -10.668 1.00 0.00 H new ATOM 0 HE1 MET A 314 -11.028 -5.411 -10.463 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.370 -4.497 -9.085 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.394 -3.766 -10.707 1.00 0.00 H new ATOM 625 N GLY A 315 -6.742 -4.647 -5.250 1.00 0.00 N ATOM 626 CA GLY A 315 -5.947 -5.177 -4.159 1.00 0.00 C ATOM 627 C GLY A 315 -4.486 -5.304 -4.550 1.00 0.00 C ATOM 628 O GLY A 315 -3.673 -5.838 -3.796 1.00 0.00 O ATOM 0 H GLY A 315 -7.104 -3.705 -5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.037 -4.525 -3.290 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.333 -6.153 -3.866 1.00 0.00 H new ATOM 632 N ALA A 316 -4.160 -4.803 -5.741 1.00 0.00 N ATOM 633 CA ALA A 316 -2.804 -4.844 -6.258 1.00 0.00 C ATOM 634 C ALA A 316 -1.942 -3.770 -5.605 1.00 0.00 C ATOM 635 O ALA A 316 -0.720 -3.894 -5.548 1.00 0.00 O ATOM 636 CB ALA A 316 -2.833 -4.663 -7.773 1.00 0.00 C ATOM 0 H ALA A 316 -4.831 -4.360 -6.369 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.363 -5.812 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.815 -4.694 -8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.418 -5.464 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.286 -3.702 -8.016 1.00 0.00 H new ATOM 642 N VAL A 317 -2.592 -2.711 -5.127 1.00 0.00 N ATOM 643 CA VAL A 317 -1.895 -1.598 -4.497 1.00 0.00 C ATOM 644 C VAL A 317 -1.271 -1.967 -3.159 1.00 0.00 C ATOM 645 O VAL A 317 -1.938 -2.501 -2.272 1.00 0.00 O ATOM 646 CB VAL A 317 -2.833 -0.405 -4.255 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.371 0.135 -5.566 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.965 -0.804 -3.323 1.00 0.00 C ATOM 0 H VAL A 317 -3.605 -2.603 -5.166 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.106 -1.330 -5.199 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.262 0.392 -3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.032 0.979 -5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.541 0.463 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.927 -0.648 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.621 0.051 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.534 -1.619 -3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.552 -1.131 -2.369 1.00 0.00 H new ATOM 658 N GLU A 318 0.001 -1.632 -3.007 1.00 0.00 N ATOM 659 CA GLU A 318 0.710 -1.871 -1.767 1.00 0.00 C ATOM 660 C GLU A 318 0.748 -0.572 -0.972 1.00 0.00 C ATOM 661 O GLU A 318 0.619 -0.573 0.251 1.00 0.00 O ATOM 662 CB GLU A 318 2.132 -2.367 -2.039 1.00 0.00 C ATOM 663 CG GLU A 318 2.762 -3.082 -0.855 1.00 0.00 C ATOM 664 CD GLU A 318 4.136 -3.637 -1.172 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.926 -2.929 -1.831 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.423 -4.782 -0.761 1.00 0.00 O ATOM 0 H GLU A 318 0.564 -1.191 -3.735 1.00 0.00 H new ATOM 0 HA GLU A 318 0.193 -2.643 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.115 -3.043 -2.894 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.758 -1.518 -2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.839 -2.390 -0.016 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.110 -3.896 -0.538 1.00 0.00 H new ATOM 673 N ILE A 319 0.903 0.539 -1.697 1.00 0.00 N ATOM 674 CA ILE A 319 0.938 1.868 -1.093 1.00 0.00 C ATOM 675 C ILE A 319 0.263 2.899 -1.998 1.00 0.00 C ATOM 676 O ILE A 319 0.667 3.082 -3.145 1.00 0.00 O ATOM 677 CB ILE A 319 2.384 2.341 -0.831 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.190 1.273 -0.088 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.381 3.651 -0.055 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.774 1.080 1.356 1.00 0.00 C ATOM 0 H ILE A 319 1.007 0.540 -2.712 1.00 0.00 H new ATOM 0 HA ILE A 319 0.404 1.788 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 319 2.865 2.509 -1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.088 0.324 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.246 1.543 -0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.408 3.971 0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.857 4.414 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.876 3.507 0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.392 0.307 1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.903 2.016 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.727 0.778 1.396 1.00 0.00 H new ATOM 692 N LEU A 320 -0.747 3.587 -1.473 1.00 0.00 N ATOM 693 CA LEU A 320 -1.441 4.615 -2.244 1.00 0.00 C ATOM 694 C LEU A 320 -0.768 5.969 -2.056 1.00 0.00 C ATOM 695 O LEU A 320 -0.406 6.346 -0.940 1.00 0.00 O ATOM 696 CB LEU A 320 -2.920 4.721 -1.851 1.00 0.00 C ATOM 697 CG LEU A 320 -3.634 5.968 -2.396 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.434 6.087 -3.897 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.118 5.944 -2.066 1.00 0.00 C ATOM 0 H LEU A 320 -1.101 3.454 -0.526 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.386 4.322 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.443 3.833 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.995 4.720 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.192 6.839 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.947 6.976 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.369 6.166 -4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.842 5.204 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.594 6.840 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.576 5.061 -2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.250 5.915 -0.984 1.00 0.00 H new ATOM 711 N ILE A 321 -0.605 6.696 -3.154 1.00 0.00 N ATOM 712 CA ILE A 321 0.022 8.011 -3.116 1.00 0.00 C ATOM 713 C ILE A 321 -0.935 9.072 -3.640 1.00 0.00 C ATOM 714 O ILE A 321 -1.250 9.114 -4.830 1.00 0.00 O ATOM 715 CB ILE A 321 1.313 8.032 -3.945 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.961 6.641 -3.915 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.260 9.102 -3.413 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.414 6.616 -4.316 1.00 0.00 C ATOM 0 H ILE A 321 -0.899 6.396 -4.084 1.00 0.00 H new ATOM 0 HA ILE A 321 0.270 8.229 -2.077 1.00 0.00 H new ATOM 0 HB ILE A 321 1.083 8.281 -4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.869 6.233 -2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.403 5.980 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.173 9.108 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.779 10.078 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.506 8.886 -2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.788 5.593 -4.265 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.517 6.990 -5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 321 3.989 7.247 -3.638 1.00 0.00 H new ATOM 730 N VAL A 322 -1.410 9.909 -2.732 1.00 0.00 N ATOM 731 CA VAL A 322 -2.358 10.966 -3.064 1.00 0.00 C ATOM 732 C VAL A 322 -1.932 12.267 -2.380 1.00 0.00 C ATOM 733 O VAL A 322 -1.481 12.230 -1.241 1.00 0.00 O ATOM 734 CB VAL A 322 -3.764 10.575 -2.573 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.821 11.446 -3.202 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.058 9.102 -2.850 1.00 0.00 C ATOM 0 H VAL A 322 -1.152 9.877 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.375 11.106 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.787 10.731 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.804 11.147 -2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.638 12.488 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.787 11.334 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.058 8.857 -2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.001 8.915 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.325 8.481 -2.334 1.00 0.00 H new ATOM 746 N TYR A 323 -2.025 13.412 -3.061 1.00 0.00 N ATOM 747 CA TYR A 323 -1.587 14.674 -2.467 1.00 0.00 C ATOM 748 C TYR A 323 -2.674 15.356 -1.648 1.00 0.00 C ATOM 749 O TYR A 323 -3.865 15.209 -1.914 1.00 0.00 O ATOM 750 CB TYR A 323 -1.122 15.640 -3.559 1.00 0.00 C ATOM 751 CG TYR A 323 0.116 15.183 -4.292 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.154 13.957 -4.945 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.253 15.975 -4.317 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.292 13.536 -5.599 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.393 15.563 -4.973 1.00 0.00 C ATOM 756 CZ TYR A 323 2.409 14.344 -5.609 1.00 0.00 C ATOM 757 OH TYR A 323 3.544 13.928 -6.253 1.00 0.00 O ATOM 0 H TYR A 323 -2.394 13.490 -4.009 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.766 14.424 -1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.929 15.776 -4.279 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.928 16.614 -3.110 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.721 13.324 -4.940 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.246 16.931 -3.814 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.308 12.580 -6.100 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.269 16.194 -4.987 1.00 0.00 H new ATOM 0 HH TYR A 323 3.702 14.495 -7.036 1.00 0.00 H new ATOM 767 N GLU A 324 -2.227 16.123 -0.657 1.00 0.00 N ATOM 768 CA GLU A 324 -3.128 16.871 0.217 1.00 0.00 C ATOM 769 C GLU A 324 -3.840 17.969 -0.564 1.00 0.00 C ATOM 770 O GLU A 324 -4.966 18.348 -0.241 1.00 0.00 O ATOM 771 CB GLU A 324 -2.362 17.496 1.386 1.00 0.00 C ATOM 772 CG GLU A 324 -1.270 18.459 0.955 1.00 0.00 C ATOM 773 CD GLU A 324 -0.542 19.077 2.133 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.994 20.135 2.620 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.479 18.505 2.566 1.00 0.00 O ATOM 0 H GLU A 324 -1.238 16.244 -0.438 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.865 16.171 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.066 18.023 2.030 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.917 16.701 1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.553 17.932 0.325 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.708 19.251 0.347 1.00 0.00 H new ATOM 782 N ASN A 325 -3.167 18.482 -1.591 1.00 0.00 N ATOM 783 CA ASN A 325 -3.724 19.544 -2.420 1.00 0.00 C ATOM 784 C ASN A 325 -4.625 18.982 -3.520 1.00 0.00 C ATOM 785 O ASN A 325 -5.160 19.735 -4.334 1.00 0.00 O ATOM 786 CB ASN A 325 -2.596 20.371 -3.043 1.00 0.00 C ATOM 787 CG ASN A 325 -1.767 19.572 -4.031 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.876 18.347 -4.103 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.934 20.263 -4.801 1.00 0.00 N ATOM 0 H ASN A 325 -2.234 18.178 -1.868 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.332 20.183 -1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.022 21.238 -3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -1.948 20.749 -2.252 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.353 19.780 -5.486 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.876 21.277 -4.708 1.00 0.00 H new ATOM 796 N LEU A 326 -4.782 17.658 -3.548 1.00 0.00 N ATOM 797 CA LEU A 326 -5.612 17.006 -4.559 1.00 0.00 C ATOM 798 C LEU A 326 -6.941 17.735 -4.738 1.00 0.00 C ATOM 799 O LEU A 326 -7.721 17.870 -3.795 1.00 0.00 O ATOM 800 CB LEU A 326 -5.864 15.547 -4.179 1.00 0.00 C ATOM 801 CG LEU A 326 -6.839 14.801 -5.094 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.377 14.899 -6.541 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.955 13.347 -4.674 1.00 0.00 C ATOM 0 H LEU A 326 -4.346 17.018 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.074 17.041 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.911 15.017 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.248 15.514 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.822 15.263 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.077 14.365 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.336 15.946 -6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.386 14.456 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.652 12.832 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.976 12.871 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.320 13.293 -3.648 1.00 0.00 H new ATOM 815 N ASP A 327 -7.187 18.202 -5.958 1.00 0.00 N ATOM 816 CA ASP A 327 -8.417 18.919 -6.269 1.00 0.00 C ATOM 817 C ASP A 327 -9.432 18.009 -6.960 1.00 0.00 C ATOM 818 O ASP A 327 -10.436 18.482 -7.494 1.00 0.00 O ATOM 819 CB ASP A 327 -8.113 20.129 -7.153 1.00 0.00 C ATOM 820 CG ASP A 327 -7.369 21.218 -6.404 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.428 21.225 -5.156 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.729 22.062 -7.064 1.00 0.00 O ATOM 0 H ASP A 327 -6.550 18.096 -6.747 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.853 19.259 -5.330 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.519 19.810 -8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -9.046 20.533 -7.545 1.00 0.00 H new ATOM 827 N ILE A 328 -9.165 16.705 -6.956 1.00 0.00 N ATOM 828 CA ILE A 328 -10.060 15.747 -7.592 1.00 0.00 C ATOM 829 C ILE A 328 -11.056 15.185 -6.591 1.00 0.00 C ATOM 830 O ILE A 328 -10.693 14.774 -5.492 1.00 0.00 O ATOM 831 CB ILE A 328 -9.292 14.569 -8.217 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.272 15.073 -9.250 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.259 13.564 -8.835 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.857 15.345 -10.624 1.00 0.00 C ATOM 0 H ILE A 328 -8.340 16.291 -6.521 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.582 16.292 -8.378 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.740 14.058 -7.428 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.815 15.989 -8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.475 14.335 -9.347 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.696 12.739 -9.272 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.927 13.180 -8.064 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.846 14.054 -9.612 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.070 15.697 -11.291 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.289 14.427 -11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.633 16.106 -10.545 1.00 0.00 H new ATOM 846 N MET A 329 -12.316 15.214 -6.986 1.00 0.00 N ATOM 847 CA MET A 329 -13.403 14.743 -6.142 1.00 0.00 C ATOM 848 C MET A 329 -14.279 13.718 -6.855 1.00 0.00 C ATOM 849 O MET A 329 -14.219 13.574 -8.076 1.00 0.00 O ATOM 850 CB MET A 329 -14.223 15.927 -5.649 1.00 0.00 C ATOM 851 CG MET A 329 -13.463 16.772 -4.643 1.00 0.00 C ATOM 852 SD MET A 329 -14.246 18.363 -4.318 1.00 0.00 S ATOM 853 CE MET A 329 -13.274 19.442 -5.365 1.00 0.00 C ATOM 0 H MET A 329 -12.615 15.563 -7.897 1.00 0.00 H new ATOM 0 HA MET A 329 -12.969 14.233 -5.282 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.510 16.547 -6.498 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.144 15.564 -5.194 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.375 16.220 -3.707 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.451 16.941 -5.011 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.662 20.459 -5.300 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.235 19.428 -5.036 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.333 19.097 -6.397 1.00 0.00 H new ATOM 863 N ARG A 330 -15.088 13.005 -6.076 1.00 0.00 N ATOM 864 CA ARG A 330 -15.973 11.987 -6.624 1.00 0.00 C ATOM 865 C ARG A 330 -17.425 12.447 -6.602 1.00 0.00 C ATOM 866 O ARG A 330 -18.029 12.590 -5.540 1.00 0.00 O ATOM 867 CB ARG A 330 -15.834 10.680 -5.839 1.00 0.00 C ATOM 868 CG ARG A 330 -16.731 9.563 -6.351 1.00 0.00 C ATOM 869 CD ARG A 330 -16.532 8.280 -5.560 1.00 0.00 C ATOM 870 NE ARG A 330 -16.834 8.457 -4.140 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.991 8.113 -3.572 1.00 0.00 C ATOM 872 NH1 ARG A 330 -18.970 7.585 -4.297 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.168 8.301 -2.272 1.00 0.00 N ATOM 0 H ARG A 330 -15.147 13.115 -5.064 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.681 11.818 -7.660 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.796 10.349 -5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.066 10.869 -4.791 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.774 9.874 -6.286 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.519 9.379 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -17.171 7.498 -5.971 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.502 7.942 -5.672 1.00 0.00 H new ATOM 0 HE ARG A 330 -16.114 8.870 -3.546 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -18.841 7.439 -5.298 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.851 7.325 -3.853 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -17.421 8.708 -1.709 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.051 8.039 -1.834 1.00 0.00 H new ATOM 887 N TYR A 331 -17.981 12.660 -7.787 1.00 0.00 N ATOM 888 CA TYR A 331 -19.367 13.086 -7.918 1.00 0.00 C ATOM 889 C TYR A 331 -20.151 12.036 -8.694 1.00 0.00 C ATOM 890 O TYR A 331 -19.633 11.439 -9.638 1.00 0.00 O ATOM 891 CB TYR A 331 -19.448 14.431 -8.632 1.00 0.00 C ATOM 892 CG TYR A 331 -18.457 15.452 -8.127 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.473 15.871 -6.807 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.514 16.005 -8.978 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.576 16.816 -6.347 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.610 16.945 -8.528 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.645 17.348 -7.213 1.00 0.00 C ATOM 898 OH TYR A 331 -15.752 18.293 -6.763 1.00 0.00 O ATOM 0 H TYR A 331 -17.491 12.544 -8.674 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.797 13.198 -6.923 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -19.283 14.276 -9.698 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.456 14.831 -8.520 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.199 15.452 -6.126 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -17.486 15.695 -10.012 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -17.604 17.136 -5.316 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.879 17.362 -9.204 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.617 18.183 -5.799 1.00 0.00 H new ATOM 908 N VAL A 332 -21.385 11.793 -8.283 1.00 0.00 N ATOM 909 CA VAL A 332 -22.212 10.784 -8.941 1.00 0.00 C ATOM 910 C VAL A 332 -23.372 11.394 -9.724 1.00 0.00 C ATOM 911 O VAL A 332 -24.261 12.015 -9.154 1.00 0.00 O ATOM 912 CB VAL A 332 -22.762 9.765 -7.925 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.770 8.631 -7.756 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.061 10.426 -6.585 1.00 0.00 C ATOM 0 H VAL A 332 -21.837 12.273 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.558 10.275 -9.649 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.701 9.365 -8.307 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.160 7.911 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.614 8.138 -8.716 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.822 9.028 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.448 9.681 -5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.146 10.859 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.804 11.212 -6.724 1.00 0.00 H new ATOM 924 N LEU A 333 -23.345 11.203 -11.043 1.00 0.00 N ATOM 925 CA LEU A 333 -24.389 11.720 -11.929 1.00 0.00 C ATOM 926 C LEU A 333 -25.333 10.603 -12.359 1.00 0.00 C ATOM 927 O LEU A 333 -24.902 9.634 -12.984 1.00 0.00 O ATOM 928 CB LEU A 333 -23.768 12.336 -13.184 1.00 0.00 C ATOM 929 CG LEU A 333 -23.274 13.770 -13.056 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.414 13.937 -11.817 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.491 14.150 -14.297 1.00 0.00 C ATOM 0 H LEU A 333 -22.606 10.690 -11.524 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.944 12.479 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.930 11.711 -13.493 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.506 12.298 -13.985 1.00 0.00 H new ATOM 0 HG LEU A 333 -24.136 14.430 -12.958 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -22.073 14.970 -11.747 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.999 13.688 -10.932 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.551 13.274 -11.881 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -22.138 15.177 -14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.637 13.481 -14.408 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -23.134 14.065 -15.173 1.00 0.00 H new ATOM 943 N HIS A 334 -26.617 10.735 -12.038 1.00 0.00 N ATOM 944 CA HIS A 334 -27.594 9.716 -12.419 1.00 0.00 C ATOM 945 C HIS A 334 -28.736 10.307 -13.238 1.00 0.00 C ATOM 946 O HIS A 334 -29.148 11.447 -13.020 1.00 0.00 O ATOM 947 CB HIS A 334 -28.174 9.035 -11.181 1.00 0.00 C ATOM 948 CG HIS A 334 -27.173 8.248 -10.392 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.415 7.785 -9.116 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.918 7.844 -10.702 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.355 7.131 -8.677 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.433 7.151 -9.621 1.00 0.00 N ATOM 0 H HIS A 334 -27.003 11.526 -11.522 1.00 0.00 H new ATOM 0 HA HIS A 334 -27.066 8.984 -13.031 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.615 9.794 -10.535 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.981 8.371 -11.489 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -28.279 7.926 -8.592 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.396 8.032 -11.628 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.259 6.660 -7.710 1.00 0.00 H new ATOM 961 N CYS A 335 -29.254 9.512 -14.168 1.00 0.00 N ATOM 962 CA CYS A 335 -30.364 9.936 -15.014 1.00 0.00 C ATOM 963 C CYS A 335 -31.574 9.034 -14.780 1.00 0.00 C ATOM 964 O CYS A 335 -31.433 7.819 -14.648 1.00 0.00 O ATOM 965 CB CYS A 335 -29.960 9.898 -16.489 1.00 0.00 C ATOM 966 SG CYS A 335 -31.030 10.873 -17.572 1.00 0.00 S ATOM 0 H CYS A 335 -28.921 8.566 -14.356 1.00 0.00 H new ATOM 0 HA CYS A 335 -30.627 10.961 -14.753 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.937 10.261 -16.584 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -29.963 8.862 -16.829 1.00 0.00 H new ATOM 0 HG CYS A 335 -30.607 10.780 -18.798 1.00 0.00 H new ATOM 972 N GLN A 336 -32.762 9.634 -14.719 1.00 0.00 N ATOM 973 CA GLN A 336 -33.991 8.875 -14.486 1.00 0.00 C ATOM 974 C GLN A 336 -34.059 7.640 -15.379 1.00 0.00 C ATOM 975 O GLN A 336 -33.854 7.723 -16.590 1.00 0.00 O ATOM 976 CB GLN A 336 -35.216 9.760 -14.728 1.00 0.00 C ATOM 977 CG GLN A 336 -35.403 10.840 -13.675 1.00 0.00 C ATOM 978 CD GLN A 336 -35.795 10.275 -12.324 1.00 0.00 C ATOM 979 OE1 GLN A 336 -34.998 9.610 -11.661 1.00 0.00 O ATOM 980 NE2 GLN A 336 -37.029 10.535 -11.908 1.00 0.00 N ATOM 0 H GLN A 336 -32.900 10.639 -14.827 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.985 8.544 -13.447 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -35.126 10.230 -15.707 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -36.107 9.133 -14.756 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -34.478 11.407 -13.573 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -36.170 11.539 -14.009 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -37.657 11.090 -12.489 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -37.349 10.179 -11.007 1.00 0.00 H new ATOM 989 N GLY A 337 -34.344 6.494 -14.768 1.00 0.00 N ATOM 990 CA GLY A 337 -34.431 5.253 -15.515 1.00 0.00 C ATOM 991 C GLY A 337 -33.245 4.338 -15.268 1.00 0.00 C ATOM 992 O GLY A 337 -33.276 3.162 -15.630 1.00 0.00 O ATOM 0 H GLY A 337 -34.516 6.403 -13.767 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -35.349 4.733 -15.242 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -34.496 5.478 -16.580 1.00 0.00 H new ATOM 996 N THR A 338 -32.194 4.878 -14.650 1.00 0.00 N ATOM 997 CA THR A 338 -30.991 4.103 -14.357 1.00 0.00 C ATOM 998 C THR A 338 -30.464 3.400 -15.608 1.00 0.00 C ATOM 999 O THR A 338 -29.732 2.414 -15.514 1.00 0.00 O ATOM 1000 CB THR A 338 -31.280 3.071 -13.265 1.00 0.00 C ATOM 1001 OG1 THR A 338 -32.408 3.454 -12.499 1.00 0.00 O ATOM 1002 CG2 THR A 338 -30.124 2.870 -12.311 1.00 0.00 C ATOM 0 H THR A 338 -32.153 5.850 -14.343 1.00 0.00 H new ATOM 0 HA THR A 338 -30.225 4.795 -14.007 1.00 0.00 H new ATOM 0 HB THR A 338 -31.461 2.135 -13.793 1.00 0.00 H new ATOM 0 HG1 THR A 338 -32.578 2.781 -11.807 1.00 0.00 H new ATOM 0 HG21 THR A 338 -30.395 2.126 -11.562 1.00 0.00 H new ATOM 0 HG22 THR A 338 -29.251 2.526 -12.865 1.00 0.00 H new ATOM 0 HG23 THR A 338 -29.891 3.814 -11.817 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.838 3.913 -16.777 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.403 3.334 -18.042 1.00 0.00 C ATOM 1012 C GLU A 339 -28.921 3.600 -18.288 1.00 0.00 C ATOM 1013 O GLU A 339 -28.237 2.805 -18.932 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.232 3.903 -19.196 1.00 0.00 C ATOM 1015 CG GLU A 339 -30.852 3.338 -20.554 1.00 0.00 C ATOM 1016 CD GLU A 339 -31.122 1.849 -20.663 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.274 1.436 -20.414 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -30.182 1.098 -20.995 1.00 0.00 O ATOM 0 H GLU A 339 -31.442 4.729 -16.873 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.553 2.256 -17.988 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -32.287 3.700 -19.009 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.115 4.986 -19.217 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -31.409 3.862 -21.330 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -29.794 3.526 -20.739 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.434 4.727 -17.778 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.037 5.101 -17.949 1.00 0.00 C ATOM 1027 C GLU A 340 -26.617 6.116 -16.895 1.00 0.00 C ATOM 1028 O GLU A 340 -26.968 7.293 -16.978 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.813 5.677 -19.351 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.424 6.260 -19.560 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.336 5.204 -19.519 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.314 4.412 -18.554 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.505 5.171 -20.451 1.00 0.00 O ATOM 0 H GLU A 340 -28.987 5.396 -17.243 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.426 4.207 -17.829 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -26.982 4.892 -20.088 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.555 6.454 -19.537 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.390 6.774 -20.521 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.228 7.008 -18.792 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.867 5.655 -15.904 1.00 0.00 N ATOM 1041 CA GLU A 341 -25.405 6.522 -14.837 1.00 0.00 C ATOM 1042 C GLU A 341 -23.992 7.015 -15.124 1.00 0.00 C ATOM 1043 O GLU A 341 -23.126 6.245 -15.539 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.457 5.770 -13.509 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.797 5.092 -13.262 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.737 5.944 -12.433 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -28.392 6.838 -13.009 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.821 5.715 -11.208 1.00 0.00 O ATOM 0 H GLU A 341 -25.567 4.684 -15.819 1.00 0.00 H new ATOM 0 HA GLU A 341 -26.058 7.393 -14.775 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.667 5.019 -13.492 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -25.253 6.466 -12.695 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.267 4.865 -14.219 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.631 4.142 -12.755 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.768 8.305 -14.908 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.463 8.908 -15.151 1.00 0.00 C ATOM 1057 C LYS A 342 -21.801 9.293 -13.839 1.00 0.00 C ATOM 1058 O LYS A 342 -22.355 10.053 -13.056 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.605 10.144 -16.044 1.00 0.00 C ATOM 1060 CG LYS A 342 -21.289 10.857 -16.320 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.316 9.967 -17.076 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.878 10.430 -16.896 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.930 9.282 -16.845 1.00 0.00 N ATOM 0 H LYS A 342 -24.475 8.955 -14.564 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.837 8.174 -15.658 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -23.052 9.846 -16.992 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -23.295 10.844 -15.573 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -21.479 11.762 -16.898 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.840 11.169 -15.377 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -20.415 8.939 -16.726 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.569 9.968 -18.136 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.604 11.092 -17.717 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.795 11.011 -15.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.953 9.636 -16.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.066 8.759 -15.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.108 8.649 -17.650 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.618 8.760 -13.597 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.897 9.063 -12.374 1.00 0.00 C ATOM 1079 C ILE A 343 -18.408 9.187 -12.661 1.00 0.00 C ATOM 1080 O ILE A 343 -17.738 8.192 -12.938 1.00 0.00 O ATOM 1081 CB ILE A 343 -20.162 7.964 -11.336 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -21.669 7.908 -11.068 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.379 8.227 -10.057 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.116 6.727 -10.252 1.00 0.00 C ATOM 0 H ILE A 343 -20.137 8.118 -14.227 1.00 0.00 H new ATOM 0 HA ILE A 343 -20.246 10.015 -11.974 1.00 0.00 H new ATOM 0 HB ILE A 343 -19.826 7.000 -11.719 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -21.968 8.822 -10.554 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -22.194 7.893 -12.023 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.583 7.435 -9.336 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.312 8.248 -10.281 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.680 9.186 -9.637 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -23.196 6.769 -10.112 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.853 5.805 -10.771 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.623 6.749 -9.280 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.894 10.414 -12.625 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.487 10.645 -12.915 1.00 0.00 C ATOM 1098 C LEU A 344 -15.912 11.811 -12.108 1.00 0.00 C ATOM 1099 O LEU A 344 -16.629 12.523 -11.405 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.289 10.881 -14.416 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.366 12.339 -14.875 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.916 12.465 -16.321 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.773 12.886 -14.695 1.00 0.00 C ATOM 0 H LEU A 344 -18.427 11.254 -12.400 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.941 9.750 -12.616 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.317 10.480 -14.703 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.042 10.309 -14.957 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.693 12.932 -14.255 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.977 13.508 -16.631 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.887 12.118 -16.413 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.561 11.859 -16.957 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.805 13.924 -15.027 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.472 12.294 -15.286 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -18.052 12.833 -13.643 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.602 11.979 -12.232 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.860 13.033 -11.545 1.00 0.00 C ATOM 1117 C TYR A 345 -13.889 14.355 -12.312 1.00 0.00 C ATOM 1118 O TYR A 345 -13.732 14.391 -13.531 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.403 12.597 -11.375 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.624 12.495 -12.682 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -12.272 12.370 -13.909 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.235 12.514 -12.682 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.559 12.268 -15.088 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.517 12.414 -13.860 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.184 12.291 -15.058 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.471 12.187 -16.231 1.00 0.00 O ATOM 0 H TYR A 345 -14.017 11.383 -12.817 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.337 13.192 -10.578 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.898 13.305 -10.718 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.381 11.628 -10.876 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -13.351 12.353 -13.939 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.706 12.609 -11.745 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -12.079 12.171 -16.029 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.437 12.432 -13.840 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.511 12.221 -16.035 1.00 0.00 H new ATOM 1136 N LEU A 346 -14.063 15.448 -11.587 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.072 16.774 -12.198 1.00 0.00 C ATOM 1138 C LEU A 346 -13.299 17.765 -11.337 1.00 0.00 C ATOM 1139 O LEU A 346 -13.509 17.853 -10.127 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.500 17.296 -12.398 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.429 16.419 -13.240 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.746 15.959 -14.523 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.908 15.234 -12.423 1.00 0.00 C ATOM 0 H LEU A 346 -14.200 15.447 -10.576 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.595 16.679 -13.173 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.955 17.433 -11.417 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.443 18.280 -12.864 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.294 17.015 -13.529 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.433 15.338 -15.098 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.460 16.828 -15.115 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.856 15.381 -14.274 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.569 14.616 -13.031 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.050 14.642 -12.103 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.450 15.591 -11.547 1.00 0.00 H new ATOM 1155 N THR A 347 -12.424 18.527 -11.977 1.00 0.00 N ATOM 1156 CA THR A 347 -11.636 19.538 -11.292 1.00 0.00 C ATOM 1157 C THR A 347 -12.442 20.829 -11.202 1.00 0.00 C ATOM 1158 O THR A 347 -13.489 20.946 -11.838 1.00 0.00 O ATOM 1159 CB THR A 347 -10.327 19.775 -12.049 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.561 19.829 -13.445 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.291 18.703 -11.798 1.00 0.00 C ATOM 0 H THR A 347 -12.242 18.462 -12.979 1.00 0.00 H new ATOM 0 HA THR A 347 -11.396 19.198 -10.284 1.00 0.00 H new ATOM 0 HB THR A 347 -9.942 20.724 -11.676 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.557 18.921 -13.813 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.388 18.931 -12.364 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.054 18.668 -10.735 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.683 17.737 -12.114 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.983 21.821 -10.417 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.685 23.094 -10.268 1.00 0.00 C ATOM 1171 C PRO A 348 -13.270 23.592 -11.588 1.00 0.00 C ATOM 1172 O PRO A 348 -14.393 24.093 -11.630 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.594 24.054 -9.759 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.337 23.242 -9.655 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.760 21.802 -9.612 1.00 0.00 C ATOM 0 HA PRO A 348 -13.538 23.011 -9.595 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.461 24.891 -10.445 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.867 24.475 -8.791 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.683 23.429 -10.507 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.777 23.508 -8.759 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.003 21.141 -10.035 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.947 21.462 -8.594 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.502 23.448 -12.665 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.944 23.880 -13.987 1.00 0.00 C ATOM 1185 C GLU A 349 -13.941 22.894 -14.601 1.00 0.00 C ATOM 1186 O GLU A 349 -14.929 23.303 -15.211 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.740 24.047 -14.914 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.115 24.403 -16.345 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.489 25.705 -16.806 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.385 26.035 -16.326 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -12.102 26.393 -17.649 1.00 0.00 O ATOM 0 H GLU A 349 -11.570 23.035 -12.647 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.450 24.838 -13.870 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.090 24.825 -14.514 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.165 23.121 -14.918 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.801 23.598 -17.010 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.200 24.478 -16.425 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.670 21.599 -14.454 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.547 20.574 -15.020 1.00 0.00 C ATOM 1200 C GLN A 350 -15.953 20.677 -14.446 1.00 0.00 C ATOM 1201 O GLN A 350 -16.934 20.704 -15.191 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.989 19.177 -14.752 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.705 18.871 -15.510 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.188 17.470 -15.241 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.059 17.376 -14.547 1.00 0.00 O flip ATOM 1206 NE2 GLN A 350 -12.795 16.482 -15.655 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.859 21.236 -13.953 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.594 20.741 -16.096 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.803 19.069 -13.683 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.743 18.437 -15.021 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.881 18.990 -16.579 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.941 19.596 -15.230 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.659 16.599 -16.184 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.434 15.546 -15.469 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.054 20.735 -13.122 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.348 20.838 -12.465 1.00 0.00 C ATOM 1217 C GLU A 351 -18.019 22.161 -12.806 1.00 0.00 C ATOM 1218 O GLU A 351 -19.244 22.245 -12.885 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.192 20.696 -10.950 1.00 0.00 C ATOM 1220 CG GLU A 351 -17.337 19.264 -10.459 1.00 0.00 C ATOM 1221 CD GLU A 351 -18.360 19.134 -9.348 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -18.191 19.798 -8.303 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -19.332 18.368 -9.522 1.00 0.00 O ATOM 0 H GLU A 351 -15.257 20.712 -12.486 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.981 20.027 -12.827 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.213 21.076 -10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.937 21.319 -10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.627 18.625 -11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.371 18.905 -10.103 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.211 23.189 -13.027 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.735 24.499 -13.385 1.00 0.00 C ATOM 1232 C LYS A 352 -18.435 24.416 -14.736 1.00 0.00 C ATOM 1233 O LYS A 352 -19.471 25.044 -14.957 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.611 25.533 -13.434 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.086 26.928 -13.803 1.00 0.00 C ATOM 1236 CD LYS A 352 -15.933 27.919 -13.837 1.00 0.00 C ATOM 1237 CE LYS A 352 -15.462 28.175 -15.259 1.00 0.00 C ATOM 1238 NZ LYS A 352 -14.942 26.938 -15.904 1.00 0.00 N ATOM 0 H LYS A 352 -16.194 23.141 -12.965 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.452 24.812 -12.626 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.120 25.570 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.862 25.210 -14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -17.573 26.902 -14.778 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -17.833 27.262 -13.082 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.246 28.859 -13.381 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.104 27.536 -13.241 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.288 28.572 -15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -14.681 28.936 -15.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -14.523 27.177 -16.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -14.217 26.507 -15.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -15.722 26.265 -16.043 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.854 23.624 -15.633 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.404 23.433 -16.969 1.00 0.00 C ATOM 1254 C ASP A 353 -19.463 22.334 -16.962 1.00 0.00 C ATOM 1255 O ASP A 353 -19.170 21.178 -16.656 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.284 23.073 -17.945 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.768 22.966 -19.377 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.999 22.987 -19.592 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.917 22.865 -20.286 1.00 0.00 O ATOM 0 H ASP A 353 -16.996 23.101 -15.455 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.874 24.363 -17.288 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.500 23.828 -17.886 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.837 22.125 -17.645 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.696 22.701 -17.295 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.800 21.744 -17.321 1.00 0.00 C ATOM 1266 C LYS A 354 -21.785 20.898 -18.594 1.00 0.00 C ATOM 1267 O LYS A 354 -22.595 19.984 -18.749 1.00 0.00 O ATOM 1268 CB LYS A 354 -23.138 22.473 -17.197 1.00 0.00 C ATOM 1269 CG LYS A 354 -24.329 21.538 -17.055 1.00 0.00 C ATOM 1270 CD LYS A 354 -25.624 22.308 -16.844 1.00 0.00 C ATOM 1271 CE LYS A 354 -26.108 22.207 -15.405 1.00 0.00 C ATOM 1272 NZ LYS A 354 -26.514 23.532 -14.860 1.00 0.00 N ATOM 0 H LYS A 354 -20.957 23.653 -17.551 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.673 21.074 -16.471 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.102 23.136 -16.333 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.283 23.102 -18.076 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -24.415 20.919 -17.948 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -24.165 20.864 -16.214 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -25.472 23.355 -17.104 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -26.391 21.921 -17.515 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -26.952 21.519 -15.354 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -25.316 21.787 -14.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -26.837 23.419 -13.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.702 24.181 -14.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -27.287 23.922 -15.436 1.00 0.00 H new ATOM 1286 N SER A 355 -20.863 21.202 -19.502 1.00 0.00 N ATOM 1287 CA SER A 355 -20.753 20.463 -20.755 1.00 0.00 C ATOM 1288 C SER A 355 -20.234 19.048 -20.516 1.00 0.00 C ATOM 1289 O SER A 355 -20.692 18.095 -21.148 1.00 0.00 O ATOM 1290 CB SER A 355 -19.829 21.201 -21.725 1.00 0.00 C ATOM 1291 OG SER A 355 -19.701 20.494 -22.946 1.00 0.00 O ATOM 0 H SER A 355 -20.182 21.954 -19.394 1.00 0.00 H new ATOM 0 HA SER A 355 -21.749 20.392 -21.192 1.00 0.00 H new ATOM 0 HB2 SER A 355 -20.222 22.199 -21.919 1.00 0.00 H new ATOM 0 HB3 SER A 355 -18.847 21.328 -21.270 1.00 0.00 H new ATOM 0 HG SER A 355 -19.107 20.987 -23.549 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.268 18.920 -19.613 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.675 17.622 -19.302 1.00 0.00 C ATOM 1299 C HIS A 356 -19.683 16.680 -18.645 1.00 0.00 C ATOM 1300 O HIS A 356 -19.710 15.487 -18.945 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.455 17.801 -18.397 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.287 18.433 -19.093 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.093 19.797 -19.151 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -15.250 17.878 -19.765 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.989 20.055 -19.829 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -14.459 18.907 -20.211 1.00 0.00 N ATOM 0 H HIS A 356 -18.878 19.699 -19.083 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.363 17.169 -20.243 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.734 18.415 -17.540 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.154 16.828 -18.008 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.078 16.823 -19.921 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -14.588 21.036 -20.036 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -13.600 18.802 -20.751 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.512 17.213 -17.750 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.513 16.396 -17.068 1.00 0.00 C ATOM 1317 C PHE A 357 -22.496 15.801 -18.074 1.00 0.00 C ATOM 1318 O PHE A 357 -22.898 14.644 -17.956 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.277 17.223 -16.028 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.446 17.685 -14.857 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.819 16.778 -14.008 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.302 19.036 -14.603 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.068 17.217 -12.938 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.554 19.479 -13.531 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.935 18.569 -12.698 1.00 0.00 C ATOM 0 H PHE A 357 -20.511 18.197 -17.482 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.991 15.586 -16.558 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.704 18.097 -16.521 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.111 16.630 -15.653 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.922 15.718 -14.189 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.781 19.754 -15.252 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.584 16.503 -12.288 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.453 20.538 -13.344 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.348 18.915 -11.860 1.00 0.00 H new ATOM 1335 N THR A 358 -22.875 16.604 -19.065 1.00 0.00 N ATOM 1336 CA THR A 358 -23.811 16.168 -20.102 1.00 0.00 C ATOM 1337 C THR A 358 -23.100 15.312 -21.147 1.00 0.00 C ATOM 1338 O THR A 358 -21.875 15.348 -21.261 1.00 0.00 O ATOM 1339 CB THR A 358 -24.459 17.383 -20.770 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.815 18.354 -19.802 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.708 17.051 -21.564 1.00 0.00 C ATOM 0 H THR A 358 -22.548 17.564 -19.173 1.00 0.00 H new ATOM 0 HA THR A 358 -24.587 15.564 -19.633 1.00 0.00 H new ATOM 0 HB THR A 358 -23.705 17.762 -21.460 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.019 18.860 -19.538 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.110 17.962 -22.007 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.459 16.342 -22.354 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.453 16.610 -20.902 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.874 14.545 -21.912 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.305 13.688 -22.946 1.00 0.00 C ATOM 1351 C ASP A 359 -24.108 13.763 -24.238 1.00 0.00 C ATOM 1352 O ASP A 359 -25.324 13.959 -24.220 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.256 12.239 -22.473 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.617 12.092 -21.105 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.744 12.919 -20.767 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.988 11.150 -20.375 1.00 0.00 O ATOM 0 H ASP A 359 -24.890 14.500 -21.835 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.294 14.046 -23.141 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.269 11.837 -22.442 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.698 11.644 -23.196 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.417 13.582 -25.356 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.054 13.599 -26.666 1.00 0.00 C ATOM 1363 C LYS A 360 -24.813 12.293 -26.916 1.00 0.00 C ATOM 1364 O LYS A 360 -25.500 12.145 -27.926 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.000 13.809 -27.753 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.224 15.104 -27.593 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.163 15.257 -28.672 1.00 0.00 C ATOM 1368 CE LYS A 360 -20.009 14.291 -28.457 1.00 0.00 C ATOM 1369 NZ LYS A 360 -19.150 14.698 -27.310 1.00 0.00 N ATOM 0 H LYS A 360 -22.410 13.421 -25.381 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.768 14.422 -26.694 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.303 12.971 -27.740 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.487 13.803 -28.728 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.912 15.949 -27.636 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.751 15.127 -26.611 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.609 15.081 -29.651 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.787 16.280 -28.673 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -20.402 13.290 -28.279 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -19.405 14.240 -29.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -18.295 14.107 -27.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -18.878 15.696 -27.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.676 14.576 -26.421 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.676 11.349 -25.984 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.339 10.051 -26.090 1.00 0.00 C ATOM 1385 C GLU A 361 -26.577 10.000 -25.204 1.00 0.00 C ATOM 1386 O GLU A 361 -27.251 8.974 -25.112 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.374 8.947 -25.677 1.00 0.00 C ATOM 1388 CG GLU A 361 -23.181 8.800 -26.609 1.00 0.00 C ATOM 1389 CD GLU A 361 -22.237 7.696 -26.177 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -22.714 6.702 -25.590 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -21.020 7.825 -26.428 1.00 0.00 O ATOM 0 H GLU A 361 -24.109 11.461 -25.144 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.646 9.905 -27.126 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.014 9.150 -24.668 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.913 8.000 -25.639 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.537 8.595 -27.619 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.637 9.744 -26.648 1.00 0.00 H new ATOM 1398 N THR A 362 -26.880 11.126 -24.577 1.00 0.00 N ATOM 1399 CA THR A 362 -28.043 11.252 -23.716 1.00 0.00 C ATOM 1400 C THR A 362 -28.719 12.587 -23.986 1.00 0.00 C ATOM 1401 O THR A 362 -29.945 12.695 -23.967 1.00 0.00 O ATOM 1402 CB THR A 362 -27.634 11.162 -22.249 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.736 11.434 -21.401 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.528 12.125 -21.891 1.00 0.00 C ATOM 0 H THR A 362 -26.325 11.979 -24.652 1.00 0.00 H new ATOM 0 HA THR A 362 -28.737 10.438 -23.928 1.00 0.00 H new ATOM 0 HB THR A 362 -27.275 10.143 -22.105 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.452 11.369 -20.465 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.279 12.016 -20.836 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.647 11.909 -22.496 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.858 13.146 -22.083 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.898 13.602 -24.254 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.419 14.926 -24.541 1.00 0.00 C ATOM 1414 C GLY A 363 -29.272 15.464 -23.415 1.00 0.00 C ATOM 1415 O GLY A 363 -30.121 16.329 -23.625 1.00 0.00 O ATOM 0 H GLY A 363 -26.881 13.529 -24.277 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.589 15.609 -24.723 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.010 14.891 -25.456 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.040 14.950 -22.215 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.788 15.381 -21.042 1.00 0.00 C ATOM 1421 C GLN A 364 -28.839 15.762 -19.918 1.00 0.00 C ATOM 1422 O GLN A 364 -27.668 15.381 -19.927 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.733 14.272 -20.576 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.819 13.938 -21.586 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.745 12.838 -21.104 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -32.382 12.038 -20.242 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -33.949 12.791 -21.662 1.00 0.00 N ATOM 0 H GLN A 364 -28.339 14.233 -22.028 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.379 16.256 -21.313 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.152 13.373 -20.368 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.200 14.573 -19.638 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -32.403 14.834 -21.795 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -31.356 13.633 -22.524 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -34.208 13.474 -22.373 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -34.614 12.071 -21.379 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.343 16.508 -18.943 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.527 16.922 -17.813 1.00 0.00 C ATOM 1438 C GLU A 365 -28.677 15.935 -16.664 1.00 0.00 C ATOM 1439 O GLU A 365 -29.775 15.719 -16.153 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.914 18.332 -17.357 1.00 0.00 C ATOM 1441 CG GLU A 365 -30.326 18.434 -16.804 1.00 0.00 C ATOM 1442 CD GLU A 365 -30.681 19.843 -16.371 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -30.642 20.754 -17.224 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -30.997 20.036 -15.178 1.00 0.00 O ATOM 0 H GLU A 365 -30.308 16.836 -18.913 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.484 16.936 -18.128 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -28.210 18.662 -16.593 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -28.814 19.016 -18.200 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -31.034 18.101 -17.563 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -30.429 17.760 -15.954 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.565 15.330 -16.268 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.574 14.359 -15.183 1.00 0.00 C ATOM 1453 C HIS A 366 -28.012 15.016 -13.881 1.00 0.00 C ATOM 1454 O HIS A 366 -28.116 16.239 -13.797 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.190 13.737 -15.018 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.801 12.838 -16.152 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.286 13.123 -17.371 1.00 0.00 N flip ATOM 1458 CD2 HIS A 366 -25.932 11.466 -16.104 1.00 0.00 C flip ATOM 1459 CE1 HIS A 366 -25.117 11.929 -18.029 1.00 0.00 C flip ATOM 1460 NE2 HIS A 366 -25.513 10.945 -17.244 1.00 0.00 N flip ATOM 0 H HIS A 366 -26.647 15.494 -16.681 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.286 13.572 -15.431 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.451 14.533 -14.926 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -26.164 13.168 -14.088 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -25.065 14.051 -17.733 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -26.317 10.905 -15.265 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.723 11.814 -19.028 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.260 14.199 -12.864 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.678 14.708 -11.571 1.00 0.00 C ATOM 1471 C GLU A 367 -27.720 14.225 -10.502 1.00 0.00 C ATOM 1472 O GLU A 367 -27.765 13.064 -10.094 1.00 0.00 O ATOM 1473 CB GLU A 367 -30.101 14.252 -11.248 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.160 14.906 -12.121 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.284 16.396 -11.868 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.064 16.783 -10.972 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -30.601 17.175 -12.565 1.00 0.00 O ATOM 0 H GLU A 367 -28.178 13.183 -12.913 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.667 15.798 -11.600 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.163 13.170 -11.365 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.316 14.473 -10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.916 14.738 -13.170 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -32.123 14.429 -11.938 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.840 15.110 -10.058 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.869 14.742 -9.047 1.00 0.00 C ATOM 1486 C LEU A 368 -26.575 14.288 -7.777 1.00 0.00 C ATOM 1487 O LEU A 368 -27.502 14.940 -7.298 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.922 15.909 -8.750 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.881 15.646 -7.660 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.915 14.553 -8.090 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.124 16.922 -7.327 1.00 0.00 C ATOM 0 H LEU A 368 -26.780 16.076 -10.379 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.273 13.913 -9.429 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.401 16.176 -9.670 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.518 16.774 -8.459 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.403 15.309 -6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.184 14.382 -7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.468 13.632 -8.278 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.401 14.860 -9.001 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.388 16.716 -6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.617 17.288 -8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.824 17.678 -6.972 1.00 0.00 H new ATOM 1503 N ILE A 369 -26.141 13.153 -7.252 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.733 12.582 -6.053 1.00 0.00 C ATOM 1505 C ILE A 369 -25.932 12.950 -4.815 1.00 0.00 C ATOM 1506 O ILE A 369 -26.494 13.215 -3.752 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.821 11.047 -6.167 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.535 10.654 -7.463 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.543 10.461 -4.961 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.624 10.606 -8.675 1.00 0.00 C ATOM 0 H ILE A 369 -25.374 12.605 -7.642 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.737 12.995 -5.957 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.809 10.642 -6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.998 9.676 -7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.340 11.364 -7.653 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.595 9.377 -5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.999 10.717 -4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.552 10.869 -4.907 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -27.202 10.320 -9.554 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -26.181 11.589 -8.836 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.834 9.874 -8.507 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.615 12.959 -4.958 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.732 13.289 -3.852 1.00 0.00 C ATOM 1524 C GLU A 370 -22.358 13.703 -4.359 1.00 0.00 C ATOM 1525 O GLU A 370 -21.986 13.418 -5.498 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.598 12.098 -2.905 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.826 12.412 -1.633 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.774 11.238 -0.676 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.770 11.016 0.045 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -21.739 10.539 -0.647 1.00 0.00 O ATOM 0 H GLU A 370 -24.135 12.741 -5.831 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.169 14.128 -3.311 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.594 11.744 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.100 11.282 -3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.810 12.709 -1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.288 13.263 -1.133 1.00 0.00 H new ATOM 1537 N SER A 371 -21.608 14.363 -3.494 1.00 0.00 N ATOM 1538 CA SER A 371 -20.266 14.814 -3.818 1.00 0.00 C ATOM 1539 C SER A 371 -19.360 14.624 -2.612 1.00 0.00 C ATOM 1540 O SER A 371 -19.631 15.151 -1.533 1.00 0.00 O ATOM 1541 CB SER A 371 -20.281 16.278 -4.236 1.00 0.00 C ATOM 1542 OG SER A 371 -21.161 17.038 -3.427 1.00 0.00 O ATOM 0 H SER A 371 -21.911 14.601 -2.550 1.00 0.00 H new ATOM 0 HA SER A 371 -19.886 14.223 -4.651 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.274 16.688 -4.165 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.585 16.357 -5.280 1.00 0.00 H new ATOM 0 HG SER A 371 -21.058 16.770 -2.490 1.00 0.00 H new ATOM 1548 N MET A 372 -18.302 13.855 -2.791 1.00 0.00 N ATOM 1549 CA MET A 372 -17.374 13.581 -1.695 1.00 0.00 C ATOM 1550 C MET A 372 -15.926 13.866 -2.078 1.00 0.00 C ATOM 1551 O MET A 372 -15.444 13.387 -3.104 1.00 0.00 O ATOM 1552 CB MET A 372 -17.499 12.122 -1.253 1.00 0.00 C ATOM 1553 CG MET A 372 -16.598 11.760 -0.080 1.00 0.00 C ATOM 1554 SD MET A 372 -17.341 12.165 1.514 1.00 0.00 S ATOM 1555 CE MET A 372 -15.898 12.671 2.446 1.00 0.00 C ATOM 0 H MET A 372 -18.060 13.409 -3.676 1.00 0.00 H new ATOM 0 HA MET A 372 -17.642 14.248 -0.876 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.535 11.922 -0.980 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.261 11.474 -2.097 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.375 10.693 -0.113 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.649 12.287 -0.179 1.00 0.00 H new ATOM 0 HE1 MET A 372 -15.740 11.981 3.275 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.024 12.664 1.795 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.051 13.677 2.836 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.197 14.632 -1.242 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.791 14.939 -1.501 1.00 0.00 C ATOM 1567 C PRO A 373 -12.962 13.664 -1.578 1.00 0.00 C ATOM 1568 O PRO A 373 -12.717 13.003 -0.569 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.368 15.796 -0.302 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.643 16.291 0.292 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.668 15.230 0.017 1.00 0.00 C ATOM 0 HA PRO A 373 -13.643 15.450 -2.452 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.798 15.210 0.420 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.731 16.624 -0.614 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.534 16.460 1.363 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.937 17.242 -0.152 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.713 14.495 0.821 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.668 15.652 -0.086 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.562 13.310 -2.792 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.790 12.098 -3.031 1.00 0.00 C ATOM 1581 C LEU A 374 -10.588 11.982 -2.101 1.00 0.00 C ATOM 1582 O LEU A 374 -10.413 10.958 -1.442 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.344 12.044 -4.489 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.324 11.333 -5.424 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.867 11.447 -6.869 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.476 9.873 -5.019 1.00 0.00 C ATOM 0 H LEU A 374 -12.762 13.851 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.439 11.249 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.192 13.062 -4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.379 11.540 -4.543 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.297 11.817 -5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.578 10.935 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.811 12.498 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.883 10.990 -6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -13.176 9.379 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.507 9.377 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.854 9.816 -3.998 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.761 13.020 -2.040 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.591 12.983 -1.170 1.00 0.00 C ATOM 1600 C LEU A 375 -9.011 12.652 0.254 1.00 0.00 C ATOM 1601 O LEU A 375 -8.447 11.762 0.889 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.835 14.309 -1.211 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.683 14.418 -0.211 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.550 13.487 -0.610 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.202 15.855 -0.116 1.00 0.00 C ATOM 0 H LEU A 375 -9.875 13.883 -2.572 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.919 12.204 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.441 14.456 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.539 15.119 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.039 14.115 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.736 13.574 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.912 12.459 -0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.188 13.759 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.382 15.918 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.856 16.188 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.022 16.492 0.215 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.021 13.360 0.742 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.535 13.121 2.076 1.00 0.00 C ATOM 1619 C GLU A 376 -11.031 11.685 2.181 1.00 0.00 C ATOM 1620 O GLU A 376 -10.824 11.014 3.190 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.671 14.091 2.381 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.254 15.552 2.319 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.397 16.500 2.625 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.094 16.281 3.638 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.594 17.461 1.853 1.00 0.00 O ATOM 0 H GLU A 376 -10.498 14.103 0.231 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.737 13.279 2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.482 13.922 1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.065 13.876 3.374 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.444 15.725 3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.861 15.772 1.326 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.680 11.225 1.114 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.207 9.868 1.060 1.00 0.00 C ATOM 1634 C TRP A 377 -11.079 8.842 1.068 1.00 0.00 C ATOM 1635 O TRP A 377 -11.188 7.796 1.707 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.069 9.678 -0.190 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.747 8.343 -0.237 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.413 7.280 -1.026 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.875 7.927 0.541 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.265 6.229 -0.786 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.171 6.602 0.172 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.663 8.549 1.514 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.222 5.887 0.742 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.706 7.838 2.080 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.976 6.520 1.693 1.00 0.00 C ATOM 0 H TRP A 377 -11.853 11.776 0.273 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.823 9.714 1.946 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.823 10.464 -0.227 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.445 9.794 -1.076 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.598 7.267 -1.735 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.229 5.319 -1.246 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.461 9.565 1.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.434 4.871 0.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.322 8.307 2.833 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.797 5.991 2.155 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.000 9.136 0.345 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.865 8.227 0.266 1.00 0.00 C ATOM 1658 C PHE A 378 -8.332 7.898 1.653 1.00 0.00 C ATOM 1659 O PHE A 378 -8.005 6.752 1.943 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.755 8.853 -0.579 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.007 8.794 -2.060 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.338 7.600 -2.680 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.909 9.938 -2.832 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.567 7.552 -4.044 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.134 9.898 -4.192 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.464 8.706 -4.799 1.00 0.00 C ATOM 0 H PHE A 378 -9.891 9.996 -0.193 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.201 7.302 -0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.631 9.895 -0.283 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.816 8.345 -0.360 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.418 6.697 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.652 10.876 -2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.825 6.616 -4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.052 10.800 -4.780 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.642 8.673 -5.864 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.246 8.910 2.507 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.747 8.724 3.862 1.00 0.00 C ATOM 1678 C ALA A 379 -8.828 8.181 4.795 1.00 0.00 C ATOM 1679 O ALA A 379 -8.532 7.725 5.899 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.207 10.039 4.401 1.00 0.00 C ATOM 0 H ALA A 379 -8.516 9.868 2.284 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.944 7.988 3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.836 9.891 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.394 10.387 3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.004 10.783 4.411 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.080 8.254 4.362 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.194 7.793 5.176 1.00 0.00 C ATOM 1688 C ASN A 380 -11.272 6.270 5.280 1.00 0.00 C ATOM 1689 O ASN A 380 -11.526 5.736 6.359 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.508 8.340 4.617 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.672 9.833 4.841 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.099 10.562 3.947 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -12.341 10.297 6.042 1.00 0.00 N ATOM 0 H ASN A 380 -10.348 8.628 3.452 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.024 8.171 6.184 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.557 8.131 3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.342 7.814 5.083 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -12.438 11.291 6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -11.990 9.659 6.756 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.103 5.571 4.161 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.214 4.110 4.174 1.00 0.00 C ATOM 1702 C ASN A 381 -10.055 3.382 3.486 1.00 0.00 C ATOM 1703 O ASN A 381 -10.212 2.229 3.085 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.531 3.691 3.521 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.736 4.050 4.369 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -13.619 4.268 5.574 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.905 4.111 3.741 1.00 0.00 N ATOM 0 H ASN A 381 -10.893 5.979 3.250 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.179 3.816 5.223 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.619 4.172 2.547 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.521 2.615 3.346 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.751 4.346 4.260 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.957 3.923 2.740 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.899 4.025 3.340 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.761 3.380 2.692 1.00 0.00 C ATOM 1716 C TYR A 382 -7.375 2.075 3.384 1.00 0.00 C ATOM 1717 O TYR A 382 -6.655 1.256 2.813 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.554 4.311 2.677 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.042 4.670 4.055 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.631 5.685 4.793 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.968 3.989 4.616 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.166 6.015 6.052 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.497 4.312 5.874 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.099 5.327 6.588 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.633 5.652 7.840 1.00 0.00 O ATOM 0 H TYR A 382 -8.727 4.979 3.657 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.066 3.152 1.671 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.750 3.839 2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.820 5.227 2.148 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.467 6.227 4.377 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.494 3.194 4.059 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.637 6.809 6.613 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.662 3.773 6.296 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.878 5.071 8.069 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.859 1.872 4.606 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.563 0.657 5.345 1.00 0.00 C ATOM 1737 C LYS A 383 -8.365 -0.512 4.784 1.00 0.00 C ATOM 1738 O LYS A 383 -7.902 -1.653 4.773 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.884 0.860 6.824 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.928 1.811 7.528 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.297 1.994 8.990 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.760 0.858 9.848 1.00 0.00 C ATOM 1743 NZ LYS A 383 -6.227 1.347 11.151 1.00 0.00 N ATOM 0 H LYS A 383 -8.456 2.534 5.101 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.502 0.428 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.900 1.244 6.918 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.860 -0.106 7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.911 1.426 7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.940 2.778 7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -6.899 2.943 9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.381 2.045 9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.554 0.134 10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -5.971 0.336 9.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -5.871 0.542 11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -5.452 2.018 10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -6.986 1.823 11.680 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.574 -0.212 4.321 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.460 -1.222 3.755 1.00 0.00 C ATOM 1759 C LYS A 384 -9.873 -1.813 2.477 1.00 0.00 C ATOM 1760 O LYS A 384 -9.971 -3.015 2.232 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.828 -0.607 3.457 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.565 -0.131 4.697 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.898 0.512 4.339 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.056 -0.156 5.064 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.019 0.840 5.609 1.00 0.00 N ATOM 0 H LYS A 384 -9.965 0.730 4.327 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.571 -2.024 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.698 0.235 2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.443 -1.343 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.734 -0.974 5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.947 0.586 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.871 1.571 4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.056 0.447 3.263 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.575 -0.826 4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.669 -0.770 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.793 0.344 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.530 1.463 6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.408 1.409 4.830 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.272 -0.954 1.663 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.674 -1.379 0.401 1.00 0.00 C ATOM 1781 C PHE A 385 -7.305 -2.022 0.615 1.00 0.00 C ATOM 1782 O PHE A 385 -6.742 -2.619 -0.302 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.548 -0.183 -0.545 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.872 0.406 -0.940 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.901 -0.406 -1.388 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.089 1.773 -0.863 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -12.120 0.132 -1.751 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.305 2.317 -1.226 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.323 1.495 -1.672 1.00 0.00 C ATOM 0 H PHE A 385 -9.185 0.044 1.854 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.328 -2.129 -0.043 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.944 0.588 -0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.014 -0.494 -1.443 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.748 -1.473 -1.454 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.298 2.420 -0.515 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.914 -0.513 -2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.461 3.384 -1.162 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.275 1.918 -1.958 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.773 -1.896 1.827 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.476 -2.473 2.127 1.00 0.00 C ATOM 1801 C GLY A 386 -4.337 -1.710 1.478 1.00 0.00 C ATOM 1802 O GLY A 386 -3.241 -2.243 1.305 1.00 0.00 O ATOM 0 H GLY A 386 -7.216 -1.406 2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.330 -2.489 3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.455 -3.509 1.788 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.594 -0.454 1.126 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.583 0.390 0.504 1.00 0.00 C ATOM 1808 C ALA A 387 -3.075 1.425 1.498 1.00 0.00 C ATOM 1809 O ALA A 387 -3.840 1.947 2.307 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.145 1.071 -0.740 1.00 0.00 C ATOM 0 H ALA A 387 -5.497 0.001 1.262 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.746 -0.238 0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.375 1.697 -1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.463 0.314 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.999 1.689 -0.462 1.00 0.00 H new ATOM 1816 N THR A 388 -1.785 1.724 1.432 1.00 0.00 N ATOM 1817 CA THR A 388 -1.190 2.702 2.328 1.00 0.00 C ATOM 1818 C THR A 388 -1.418 4.100 1.778 1.00 0.00 C ATOM 1819 O THR A 388 -0.725 4.542 0.863 1.00 0.00 O ATOM 1820 CB THR A 388 0.305 2.420 2.498 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.508 1.171 3.136 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.041 3.468 3.304 1.00 0.00 C ATOM 0 H THR A 388 -1.133 1.304 0.769 1.00 0.00 H new ATOM 0 HA THR A 388 -1.662 2.631 3.308 1.00 0.00 H new ATOM 0 HB THR A 388 0.708 2.425 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.340 1.199 3.653 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.094 3.196 3.379 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.950 4.436 2.811 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.610 3.528 4.303 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.395 4.790 2.344 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.710 6.137 1.904 1.00 0.00 C ATOM 1832 C LEU A 389 -1.652 7.106 2.403 1.00 0.00 C ATOM 1833 O LEU A 389 -1.638 7.473 3.578 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.100 6.559 2.396 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.602 7.922 1.899 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.077 9.047 2.779 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.211 8.150 0.445 1.00 0.00 C ATOM 0 H LEU A 389 -2.979 4.442 3.104 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.718 6.154 0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.818 5.797 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.090 6.573 3.486 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.690 7.921 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.446 10.003 2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.421 8.899 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.987 9.046 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.579 9.122 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.125 8.122 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.649 7.369 -0.176 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.758 7.511 1.510 1.00 0.00 N ATOM 1850 CA GLU A 390 0.303 8.429 1.875 1.00 0.00 C ATOM 1851 C GLU A 390 0.112 9.774 1.186 1.00 0.00 C ATOM 1852 O GLU A 390 0.052 9.852 -0.041 1.00 0.00 O ATOM 1853 CB GLU A 390 1.652 7.820 1.511 1.00 0.00 C ATOM 1854 CG GLU A 390 2.087 6.713 2.458 1.00 0.00 C ATOM 1855 CD GLU A 390 2.455 7.234 3.834 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.548 7.704 4.553 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.649 7.172 4.191 1.00 0.00 O ATOM 0 H GLU A 390 -0.750 7.218 0.533 1.00 0.00 H new ATOM 0 HA GLU A 390 0.271 8.600 2.951 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.602 7.423 0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.408 8.605 1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.282 5.984 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.942 6.190 2.031 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.002 10.827 1.986 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.204 12.166 1.456 1.00 0.00 C ATOM 1866 C ILE A 391 1.119 12.819 1.062 1.00 0.00 C ATOM 1867 O ILE A 391 2.160 12.557 1.663 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.964 13.059 2.460 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.337 12.456 2.778 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.128 14.467 1.913 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.316 12.520 1.619 1.00 0.00 C ATOM 0 H ILE A 391 0.042 10.778 3.004 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.813 12.065 0.558 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.379 13.111 3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.207 11.415 3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.765 12.980 3.633 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.666 15.078 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.146 14.903 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.690 14.432 0.980 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.265 12.075 1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.477 13.560 1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.910 11.971 0.769 1.00 0.00 H new ATOM 1883 N VAL A 392 1.063 13.663 0.034 1.00 0.00 N ATOM 1884 CA VAL A 392 2.249 14.351 -0.464 1.00 0.00 C ATOM 1885 C VAL A 392 1.901 15.684 -1.124 1.00 0.00 C ATOM 1886 O VAL A 392 0.736 15.972 -1.391 1.00 0.00 O ATOM 1887 CB VAL A 392 2.997 13.476 -1.481 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.591 12.256 -0.802 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.069 13.055 -2.609 1.00 0.00 C ATOM 0 H VAL A 392 0.205 13.886 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 392 2.885 14.545 0.400 1.00 0.00 H new ATOM 0 HB VAL A 392 3.810 14.065 -1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.117 11.649 -1.539 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.290 12.574 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.793 11.667 -0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.617 12.436 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.234 12.486 -2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.689 13.941 -3.118 1.00 0.00 H new ATOM 1899 N THR A 393 2.926 16.494 -1.386 1.00 0.00 N ATOM 1900 CA THR A 393 2.732 17.797 -2.019 1.00 0.00 C ATOM 1901 C THR A 393 3.682 17.992 -3.198 1.00 0.00 C ATOM 1902 O THR A 393 4.563 17.168 -3.442 1.00 0.00 O ATOM 1903 CB THR A 393 2.916 18.918 -1.000 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.030 18.664 -0.162 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.704 19.110 -0.120 1.00 0.00 C ATOM 0 H THR A 393 3.898 16.271 -1.170 1.00 0.00 H new ATOM 0 HA THR A 393 1.712 17.831 -2.402 1.00 0.00 H new ATOM 0 HB THR A 393 3.074 19.825 -1.584 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.624 18.016 -0.595 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.891 19.920 0.585 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.841 19.359 -0.738 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.503 18.190 0.429 1.00 0.00 H new ATOM 1913 N ASP A 394 3.492 19.088 -3.929 1.00 0.00 N ATOM 1914 CA ASP A 394 4.323 19.394 -5.090 1.00 0.00 C ATOM 1915 C ASP A 394 5.545 20.227 -4.702 1.00 0.00 C ATOM 1916 O ASP A 394 6.251 20.744 -5.569 1.00 0.00 O ATOM 1917 CB ASP A 394 3.503 20.142 -6.143 1.00 0.00 C ATOM 1918 CG ASP A 394 2.998 21.481 -5.640 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.942 21.668 -4.406 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.657 22.340 -6.480 1.00 0.00 O ATOM 0 H ASP A 394 2.768 19.780 -3.737 1.00 0.00 H new ATOM 0 HA ASP A 394 4.674 18.449 -5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.114 20.298 -7.032 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.655 19.527 -6.443 1.00 0.00 H new ATOM 1925 N LYS A 395 5.792 20.358 -3.403 1.00 0.00 N ATOM 1926 CA LYS A 395 6.928 21.132 -2.917 1.00 0.00 C ATOM 1927 C LYS A 395 8.244 20.559 -3.437 1.00 0.00 C ATOM 1928 O LYS A 395 9.154 21.304 -3.802 1.00 0.00 O ATOM 1929 CB LYS A 395 6.933 21.160 -1.387 1.00 0.00 C ATOM 1930 CG LYS A 395 5.807 21.992 -0.796 1.00 0.00 C ATOM 1931 CD LYS A 395 5.825 21.961 0.723 1.00 0.00 C ATOM 1932 CE LYS A 395 4.474 22.351 1.302 1.00 0.00 C ATOM 1933 NZ LYS A 395 4.380 22.041 2.755 1.00 0.00 N ATOM 0 H LYS A 395 5.221 19.939 -2.669 1.00 0.00 H new ATOM 0 HA LYS A 395 6.829 22.151 -3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.856 20.139 -1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.888 21.556 -1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.896 23.022 -1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.849 21.617 -1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.094 20.962 1.065 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.591 22.642 1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 395 4.307 23.417 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 395 3.684 21.824 0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 3.444 22.322 3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 4.513 21.020 2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 5.117 22.564 3.270 1.00 0.00 H new ATOM 1947 N SER A 396 8.341 19.233 -3.469 1.00 0.00 N ATOM 1948 CA SER A 396 9.548 18.568 -3.946 1.00 0.00 C ATOM 1949 C SER A 396 9.456 18.270 -5.440 1.00 0.00 C ATOM 1950 O SER A 396 8.366 18.230 -6.011 1.00 0.00 O ATOM 1951 CB SER A 396 9.784 17.269 -3.172 1.00 0.00 C ATOM 1952 OG SER A 396 9.847 17.511 -1.776 1.00 0.00 O ATOM 0 H SER A 396 7.599 18.599 -3.171 1.00 0.00 H new ATOM 0 HA SER A 396 10.388 19.242 -3.779 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.981 16.563 -3.386 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.713 16.806 -3.506 1.00 0.00 H new ATOM 0 HG SER A 396 9.997 16.665 -1.304 1.00 0.00 H new ATOM 1958 N GLN A 397 10.610 18.061 -6.068 1.00 0.00 N ATOM 1959 CA GLN A 397 10.667 17.767 -7.496 1.00 0.00 C ATOM 1960 C GLN A 397 9.895 16.492 -7.825 1.00 0.00 C ATOM 1961 O GLN A 397 9.206 16.414 -8.843 1.00 0.00 O ATOM 1962 CB GLN A 397 12.122 17.629 -7.948 1.00 0.00 C ATOM 1963 CG GLN A 397 12.833 16.423 -7.352 1.00 0.00 C ATOM 1964 CD GLN A 397 14.285 16.333 -7.778 1.00 0.00 C ATOM 1965 OE1 GLN A 397 14.587 16.088 -8.947 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.194 16.529 -6.830 1.00 0.00 N ATOM 0 H GLN A 397 11.520 18.090 -5.609 1.00 0.00 H new ATOM 0 HA GLN A 397 10.202 18.595 -8.031 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.151 17.557 -9.035 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.666 18.533 -7.674 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.780 16.475 -6.265 1.00 0.00 H new ATOM 0 HG3 GLN A 397 12.313 15.514 -7.653 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.899 16.729 -5.874 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.187 16.479 -7.058 1.00 0.00 H new ATOM 1975 N GLU A 398 10.015 15.495 -6.953 1.00 0.00 N ATOM 1976 CA GLU A 398 9.331 14.219 -7.142 1.00 0.00 C ATOM 1977 C GLU A 398 7.823 14.415 -7.194 1.00 0.00 C ATOM 1978 O GLU A 398 7.132 13.771 -7.981 1.00 0.00 O ATOM 1979 CB GLU A 398 9.692 13.258 -6.007 1.00 0.00 C ATOM 1980 CG GLU A 398 11.129 12.767 -6.058 1.00 0.00 C ATOM 1981 CD GLU A 398 12.109 13.776 -5.494 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.817 14.352 -4.424 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.168 13.990 -6.120 1.00 0.00 O ATOM 0 H GLU A 398 10.581 15.546 -6.106 1.00 0.00 H new ATOM 0 HA GLU A 398 9.656 13.794 -8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.521 13.756 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.022 12.399 -6.043 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.211 11.835 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.397 12.544 -7.091 1.00 0.00 H new ATOM 1990 N GLY A 399 7.315 15.300 -6.348 1.00 0.00 N ATOM 1991 CA GLY A 399 5.889 15.553 -6.319 1.00 0.00 C ATOM 1992 C GLY A 399 5.334 15.933 -7.679 1.00 0.00 C ATOM 1993 O GLY A 399 4.274 15.451 -8.082 1.00 0.00 O ATOM 0 H GLY A 399 7.863 15.846 -5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.374 14.664 -5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.681 16.354 -5.609 1.00 0.00 H new ATOM 1997 N SER A 400 6.049 16.802 -8.389 1.00 0.00 N ATOM 1998 CA SER A 400 5.621 17.249 -9.712 1.00 0.00 C ATOM 1999 C SER A 400 5.418 16.060 -10.644 1.00 0.00 C ATOM 2000 O SER A 400 4.492 16.040 -11.452 1.00 0.00 O ATOM 2001 CB SER A 400 6.651 18.209 -10.311 1.00 0.00 C ATOM 2002 OG SER A 400 6.716 19.415 -9.569 1.00 0.00 O ATOM 0 H SER A 400 6.928 17.211 -8.070 1.00 0.00 H new ATOM 0 HA SER A 400 4.671 17.772 -9.601 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.632 17.733 -10.324 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.389 18.429 -11.346 1.00 0.00 H new ATOM 0 HG SER A 400 7.382 20.011 -9.971 1.00 0.00 H new ATOM 2008 N GLN A 401 6.285 15.062 -10.515 1.00 0.00 N ATOM 2009 CA GLN A 401 6.199 13.863 -11.333 1.00 0.00 C ATOM 2010 C GLN A 401 4.784 13.287 -11.288 1.00 0.00 C ATOM 2011 O GLN A 401 4.287 12.737 -12.270 1.00 0.00 O ATOM 2012 CB GLN A 401 7.208 12.831 -10.823 1.00 0.00 C ATOM 2013 CG GLN A 401 8.654 13.284 -10.935 1.00 0.00 C ATOM 2014 CD GLN A 401 9.631 12.243 -10.423 1.00 0.00 C ATOM 2015 OE1 GLN A 401 9.276 11.388 -9.612 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.869 12.312 -10.895 1.00 0.00 N ATOM 0 H GLN A 401 7.057 15.062 -9.849 1.00 0.00 H new ATOM 0 HA GLN A 401 6.431 14.116 -12.367 1.00 0.00 H new ATOM 0 HB2 GLN A 401 6.987 12.605 -9.780 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.082 11.905 -11.384 1.00 0.00 H new ATOM 0 HG2 GLN A 401 8.881 13.509 -11.977 1.00 0.00 H new ATOM 0 HG3 GLN A 401 8.786 14.209 -10.373 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.119 13.038 -11.566 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.571 11.639 -10.587 1.00 0.00 H new ATOM 2025 N PHE A 402 4.144 13.436 -10.134 1.00 0.00 N ATOM 2026 CA PHE A 402 2.780 12.956 -9.929 1.00 0.00 C ATOM 2027 C PHE A 402 1.745 13.985 -10.377 1.00 0.00 C ATOM 2028 O PHE A 402 0.938 13.727 -11.265 1.00 0.00 O ATOM 2029 CB PHE A 402 2.561 12.633 -8.459 1.00 0.00 C ATOM 2030 CG PHE A 402 2.825 11.203 -8.096 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.057 10.622 -8.348 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.841 10.444 -7.489 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.300 9.307 -7.998 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.077 9.131 -7.142 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.306 8.561 -7.394 1.00 0.00 C ATOM 0 H PHE A 402 4.552 13.890 -9.317 1.00 0.00 H new ATOM 0 HA PHE A 402 2.653 12.058 -10.534 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.207 13.273 -7.858 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.533 12.879 -8.194 1.00 0.00 H new ATOM 0 HD1 PHE A 402 4.835 11.202 -8.822 1.00 0.00 H new ATOM 0 HD2 PHE A 402 0.877 10.885 -7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.265 8.864 -8.196 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.298 8.549 -6.672 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.492 7.533 -7.120 1.00 0.00 H new ATOM 2045 N VAL A 403 1.756 15.144 -9.722 1.00 0.00 N ATOM 2046 CA VAL A 403 0.804 16.211 -10.018 1.00 0.00 C ATOM 2047 C VAL A 403 0.952 16.736 -11.442 1.00 0.00 C ATOM 2048 O VAL A 403 -0.026 16.824 -12.184 1.00 0.00 O ATOM 2049 CB VAL A 403 0.960 17.382 -9.029 1.00 0.00 C ATOM 2050 CG1 VAL A 403 -0.117 18.431 -9.264 1.00 0.00 C ATOM 2051 CG2 VAL A 403 0.917 16.877 -7.594 1.00 0.00 C ATOM 0 H VAL A 403 2.418 15.368 -8.979 1.00 0.00 H new ATOM 0 HA VAL A 403 -0.189 15.774 -9.914 1.00 0.00 H new ATOM 0 HB VAL A 403 1.930 17.849 -9.199 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.011 19.249 -8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -0.035 18.815 -10.281 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -1.100 17.981 -9.125 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.029 17.717 -6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -0.037 16.384 -7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.729 16.168 -7.433 1.00 0.00 H new ATOM 2061 N LYS A 404 2.173 17.086 -11.817 1.00 0.00 N ATOM 2062 CA LYS A 404 2.438 17.608 -13.153 1.00 0.00 C ATOM 2063 C LYS A 404 2.472 16.486 -14.185 1.00 0.00 C ATOM 2064 O LYS A 404 2.100 16.683 -15.342 1.00 0.00 O ATOM 2065 CB LYS A 404 3.758 18.380 -13.172 1.00 0.00 C ATOM 2066 CG LYS A 404 3.732 19.648 -12.335 1.00 0.00 C ATOM 2067 CD LYS A 404 2.890 20.734 -12.988 1.00 0.00 C ATOM 2068 CE LYS A 404 1.586 20.960 -12.239 1.00 0.00 C ATOM 2069 NZ LYS A 404 0.939 22.244 -12.626 1.00 0.00 N ATOM 0 H LYS A 404 2.996 17.019 -11.218 1.00 0.00 H new ATOM 0 HA LYS A 404 1.626 18.287 -13.414 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.554 17.731 -12.808 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.003 18.639 -14.202 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.333 19.423 -11.346 1.00 0.00 H new ATOM 0 HG3 LYS A 404 4.750 20.012 -12.193 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.457 21.664 -13.020 1.00 0.00 H new ATOM 0 HD3 LYS A 404 2.674 20.456 -14.020 1.00 0.00 H new ATOM 0 HE2 LYS A 404 0.904 20.134 -12.441 1.00 0.00 H new ATOM 0 HE3 LYS A 404 1.779 20.959 -11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 0.053 22.361 -12.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 1.580 23.034 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 0.732 22.235 -13.645 1.00 0.00 H new ATOM 2083 N GLY A 405 2.919 15.310 -13.760 1.00 0.00 N ATOM 2084 CA GLY A 405 2.992 14.178 -14.661 1.00 0.00 C ATOM 2085 C GLY A 405 1.684 13.425 -14.731 1.00 0.00 C ATOM 2086 O GLY A 405 1.392 12.760 -15.725 1.00 0.00 O ATOM 0 H GLY A 405 3.232 15.121 -12.808 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.264 14.525 -15.658 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.782 13.503 -14.332 1.00 0.00 H new ATOM 2090 N PHE A 406 0.894 13.528 -13.669 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.392 12.853 -13.606 1.00 0.00 C ATOM 2092 C PHE A 406 -1.489 13.797 -13.106 1.00 0.00 C ATOM 2093 O PHE A 406 -2.130 14.480 -13.905 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.287 11.614 -12.715 1.00 0.00 C ATOM 2095 CG PHE A 406 0.916 10.765 -13.013 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.230 10.413 -14.315 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.730 10.318 -11.986 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.335 9.630 -14.587 1.00 0.00 C ATOM 2099 CE2 PHE A 406 2.836 9.536 -12.251 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.141 9.192 -13.554 1.00 0.00 C ATOM 0 H PHE A 406 1.124 14.074 -12.839 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.667 12.538 -14.613 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.252 11.928 -11.672 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.187 11.011 -12.836 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.604 10.754 -15.126 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.497 10.584 -10.966 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.569 9.360 -15.606 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.462 9.193 -11.441 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.007 8.582 -13.764 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.716 13.837 -11.789 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.747 14.705 -11.244 1.00 0.00 C ATOM 2112 C GLY A 407 -2.922 14.539 -9.742 1.00 0.00 C ATOM 2113 O GLY A 407 -4.042 14.540 -9.238 1.00 0.00 O ATOM 0 H GLY A 407 -1.207 13.287 -11.097 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.496 15.743 -11.464 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.694 14.494 -11.741 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.808 14.432 -9.027 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.855 14.300 -7.580 1.00 0.00 C ATOM 2119 C GLY A 408 -2.429 12.975 -7.109 1.00 0.00 C ATOM 2120 O GLY A 408 -2.841 12.849 -5.956 1.00 0.00 O ATOM 0 H GLY A 408 -0.869 14.434 -9.424 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.847 14.413 -7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.454 15.113 -7.169 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.444 11.982 -7.990 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.957 10.657 -7.654 1.00 0.00 C ATOM 2126 C ILE A 409 -2.148 9.592 -8.382 1.00 0.00 C ATOM 2127 O ILE A 409 -1.931 9.692 -9.588 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.445 10.494 -8.045 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.258 11.731 -7.658 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.035 9.250 -7.395 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.035 12.314 -8.813 1.00 0.00 C ATOM 0 H ILE A 409 -2.105 12.069 -8.948 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.868 10.541 -6.574 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.495 10.382 -9.128 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.950 11.468 -6.858 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.585 12.491 -7.260 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.082 9.152 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.484 8.370 -7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.962 9.336 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.590 13.188 -8.474 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.345 12.607 -9.605 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.731 11.568 -9.196 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.693 8.578 -7.657 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.913 7.521 -8.271 1.00 0.00 C ATOM 2145 C GLY A 410 -0.544 6.457 -7.261 1.00 0.00 C ATOM 2146 O GLY A 410 0.176 6.733 -6.301 1.00 0.00 O ATOM 0 H GLY A 410 -1.850 8.469 -6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.482 7.072 -9.085 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.007 7.941 -8.708 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.072 5.251 -7.435 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.812 4.202 -6.478 1.00 0.00 C ATOM 2152 C GLY A 411 0.362 3.319 -6.829 1.00 0.00 C ATOM 2153 O GLY A 411 0.916 3.386 -7.926 1.00 0.00 O ATOM 0 H GLY A 411 -1.671 4.986 -8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.634 4.653 -5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.703 3.582 -6.385 1.00 0.00 H new ATOM 2157 N ILE A 412 0.719 2.479 -5.871 1.00 0.00 N ATOM 2158 CA ILE A 412 1.811 1.535 -6.005 1.00 0.00 C ATOM 2159 C ILE A 412 1.251 0.120 -5.876 1.00 0.00 C ATOM 2160 O ILE A 412 0.504 -0.156 -4.945 1.00 0.00 O ATOM 2161 CB ILE A 412 2.872 1.760 -4.897 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.452 3.183 -4.986 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.967 0.703 -4.976 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.657 3.428 -4.095 1.00 0.00 C ATOM 0 H ILE A 412 0.250 2.435 -4.966 1.00 0.00 H new ATOM 0 HA ILE A 412 2.285 1.677 -6.976 1.00 0.00 H new ATOM 0 HB ILE A 412 2.388 1.659 -3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.734 3.383 -6.020 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.671 3.897 -4.724 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.701 0.880 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.528 -0.286 -4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.457 0.758 -5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.000 4.455 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.379 3.264 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.458 2.742 -4.369 1.00 0.00 H new ATOM 2176 N LEU A 413 1.612 -0.773 -6.791 1.00 0.00 N ATOM 2177 CA LEU A 413 1.128 -2.148 -6.736 1.00 0.00 C ATOM 2178 C LEU A 413 2.242 -3.078 -6.263 1.00 0.00 C ATOM 2179 O LEU A 413 3.422 -2.732 -6.337 1.00 0.00 O ATOM 2180 CB LEU A 413 0.613 -2.610 -8.104 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.149 -1.558 -8.906 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.624 -2.136 -10.232 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.324 -1.029 -8.103 1.00 0.00 C ATOM 0 H LEU A 413 2.234 -0.572 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 413 0.300 -2.184 -6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.462 -2.950 -8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.038 -3.472 -7.956 1.00 0.00 H new ATOM 0 HG LEU A 413 0.526 -0.729 -9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.165 -1.371 -10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.236 -2.468 -10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.284 -2.983 -10.044 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.857 -0.280 -8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.000 -1.850 -7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.960 -0.577 -7.180 1.00 0.00 H new ATOM 2195 N ARG A 414 1.870 -4.258 -5.778 1.00 0.00 N ATOM 2196 CA ARG A 414 2.851 -5.227 -5.296 1.00 0.00 C ATOM 2197 C ARG A 414 3.630 -5.859 -6.447 1.00 0.00 C ATOM 2198 O ARG A 414 4.838 -6.073 -6.346 1.00 0.00 O ATOM 2199 CB ARG A 414 2.165 -6.321 -4.476 1.00 0.00 C ATOM 2200 CG ARG A 414 1.637 -5.836 -3.135 1.00 0.00 C ATOM 2201 CD ARG A 414 0.968 -6.958 -2.356 1.00 0.00 C ATOM 2202 NE ARG A 414 1.864 -8.098 -2.154 1.00 0.00 N ATOM 2203 CZ ARG A 414 1.868 -8.861 -1.061 1.00 0.00 C ATOM 2204 NH1 ARG A 414 1.019 -8.625 -0.068 1.00 0.00 N ATOM 2205 NH2 ARG A 414 2.723 -9.870 -0.966 1.00 0.00 N ATOM 0 H ARG A 414 0.900 -4.567 -5.708 1.00 0.00 H new ATOM 0 HA ARG A 414 3.556 -4.689 -4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.338 -6.733 -5.055 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.872 -7.133 -4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.458 -5.424 -2.548 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.923 -5.028 -3.295 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.638 -6.580 -1.388 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.077 -7.288 -2.890 1.00 0.00 H new ATOM 0 HE ARG A 414 2.527 -8.322 -2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.355 -7.854 -0.137 1.00 0.00 H new ATOM 0 HH12 ARG A 414 1.031 -9.215 0.764 1.00 0.00 H new ATOM 0 HH21 ARG A 414 3.374 -10.060 -1.728 1.00 0.00 H new ATOM 0 HH22 ARG A 414 2.729 -10.456 -0.131 1.00 0.00 H new ATOM 2219 N TYR A 415 2.933 -6.161 -7.539 1.00 0.00 N ATOM 2220 CA TYR A 415 3.565 -6.774 -8.702 1.00 0.00 C ATOM 2221 C TYR A 415 2.852 -6.366 -9.988 1.00 0.00 C ATOM 2222 O TYR A 415 1.728 -5.868 -9.952 1.00 0.00 O ATOM 2223 CB TYR A 415 3.573 -8.299 -8.567 1.00 0.00 C ATOM 2224 CG TYR A 415 4.293 -9.003 -9.695 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.653 -9.271 -9.615 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.612 -9.400 -10.839 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.316 -9.912 -10.645 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.267 -10.042 -11.872 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.618 -10.296 -11.771 1.00 0.00 C ATOM 2230 OH TYR A 415 6.274 -10.935 -12.798 1.00 0.00 O ATOM 0 H TYR A 415 1.933 -5.991 -7.642 1.00 0.00 H new ATOM 0 HA TYR A 415 4.594 -6.419 -8.751 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.044 -8.569 -7.622 1.00 0.00 H new ATOM 0 HB3 TYR A 415 2.544 -8.657 -8.524 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.202 -8.974 -8.734 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.553 -9.203 -10.922 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.375 -10.111 -10.568 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.723 -10.344 -12.755 1.00 0.00 H new ATOM 0 HH TYR A 415 5.638 -11.138 -13.516 1.00 0.00 H new ATOM 2240 N ARG A 416 3.515 -6.577 -11.123 1.00 0.00 N ATOM 2241 CA ARG A 416 2.951 -6.232 -12.421 1.00 0.00 C ATOM 2242 C ARG A 416 1.545 -6.801 -12.570 1.00 0.00 C ATOM 2243 O ARG A 416 1.282 -7.945 -12.200 1.00 0.00 O ATOM 2244 CB ARG A 416 3.840 -6.770 -13.546 1.00 0.00 C ATOM 2245 CG ARG A 416 5.227 -6.143 -13.605 1.00 0.00 C ATOM 2246 CD ARG A 416 5.411 -5.324 -14.873 1.00 0.00 C ATOM 2247 NE ARG A 416 5.688 -6.163 -16.036 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.880 -6.699 -16.294 1.00 0.00 C ATOM 2249 NH1 ARG A 416 7.899 -6.498 -15.468 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.052 -7.439 -17.380 1.00 0.00 N ATOM 0 H ARG A 416 4.448 -6.987 -11.167 1.00 0.00 H new ATOM 0 HA ARG A 416 2.900 -5.145 -12.487 1.00 0.00 H new ATOM 0 HB2 ARG A 416 3.947 -7.848 -13.425 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.339 -6.605 -14.500 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.378 -5.506 -12.733 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.984 -6.926 -13.562 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.512 -4.736 -15.057 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.230 -4.619 -14.732 1.00 0.00 H new ATOM 0 HE ARG A 416 4.926 -6.349 -16.688 1.00 0.00 H new ATOM 0 HH11 ARG A 416 7.772 -5.930 -14.630 1.00 0.00 H new ATOM 0 HH12 ARG A 416 8.809 -6.911 -15.671 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.272 -7.598 -18.018 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.964 -7.850 -17.578 1.00 0.00 H new ATOM 2264 N VAL A 417 0.648 -5.997 -13.121 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.732 -6.424 -13.327 1.00 0.00 C ATOM 2266 C VAL A 417 -1.178 -6.149 -14.755 1.00 0.00 C ATOM 2267 O VAL A 417 -0.590 -5.321 -15.451 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.703 -5.713 -12.360 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.329 -6.011 -10.917 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.732 -4.211 -12.618 1.00 0.00 C ATOM 0 H VAL A 417 0.848 -5.047 -13.434 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.759 -7.496 -13.130 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.707 -6.099 -12.540 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -2.024 -5.502 -10.249 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.379 -7.086 -10.743 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.316 -5.659 -10.724 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.424 -3.736 -11.923 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.733 -3.798 -12.475 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.059 -4.024 -13.641 1.00 0.00 H new ATOM 2280 N ASP A 418 -2.226 -6.840 -15.185 1.00 0.00 N ATOM 2281 CA ASP A 418 -2.753 -6.659 -16.522 1.00 0.00 C ATOM 2282 C ASP A 418 -3.423 -5.300 -16.636 1.00 0.00 C ATOM 2283 O ASP A 418 -3.837 -4.712 -15.637 1.00 0.00 O ATOM 2284 CB ASP A 418 -3.751 -7.767 -16.860 1.00 0.00 C ATOM 2285 CG ASP A 418 -4.931 -7.793 -15.908 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -4.811 -7.234 -14.797 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -5.977 -8.370 -16.274 1.00 0.00 O ATOM 0 H ASP A 418 -2.725 -7.530 -14.623 1.00 0.00 H new ATOM 0 HA ASP A 418 -1.927 -6.710 -17.232 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -4.113 -7.628 -17.879 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -3.243 -8.731 -16.831 1.00 0.00 H new ATOM 2292 N PHE A 419 -3.525 -4.808 -17.856 1.00 0.00 N ATOM 2293 CA PHE A 419 -4.145 -3.516 -18.106 1.00 0.00 C ATOM 2294 C PHE A 419 -5.458 -3.689 -18.863 1.00 0.00 C ATOM 2295 O PHE A 419 -5.635 -4.658 -19.602 1.00 0.00 O ATOM 2296 CB PHE A 419 -3.202 -2.615 -18.901 1.00 0.00 C ATOM 2297 CG PHE A 419 -1.928 -2.289 -18.176 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -1.856 -1.191 -17.335 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -0.802 -3.081 -18.337 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -0.683 -0.889 -16.667 1.00 0.00 C ATOM 2301 CE2 PHE A 419 0.372 -2.784 -17.672 1.00 0.00 C ATOM 2302 CZ PHE A 419 0.431 -1.686 -16.835 1.00 0.00 C ATOM 0 H PHE A 419 -3.186 -5.283 -18.693 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.353 -3.047 -17.144 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -2.958 -3.102 -19.845 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.719 -1.687 -19.145 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -2.725 -0.564 -17.199 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -0.843 -3.940 -18.990 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -0.639 -0.030 -16.014 1.00 0.00 H new ATOM 0 HE2 PHE A 419 1.242 -3.409 -17.806 1.00 0.00 H new ATOM 0 HZ PHE A 419 1.347 -1.452 -16.313 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.375 -2.748 -18.675 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.671 -2.803 -19.343 1.00 0.00 C ATOM 2314 C GLN A 420 -7.507 -2.776 -20.859 1.00 0.00 C ATOM 2315 O GLN A 420 -6.612 -2.114 -21.387 1.00 0.00 O ATOM 2316 CB GLN A 420 -8.551 -1.635 -18.897 1.00 0.00 C ATOM 2317 CG GLN A 420 -9.026 -1.744 -17.457 1.00 0.00 C ATOM 2318 CD GLN A 420 -9.930 -0.598 -17.055 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -9.561 0.616 -17.447 1.00 0.00 O flip ATOM 2320 NE2 GLN A 420 -10.951 -0.800 -16.396 1.00 0.00 N flip ATOM 0 H GLN A 420 -6.247 -1.939 -18.067 1.00 0.00 H new ATOM 0 HA GLN A 420 -8.152 -3.740 -19.063 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -7.995 -0.705 -19.018 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -9.419 -1.574 -19.553 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -9.558 -2.686 -17.324 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -8.161 -1.770 -16.794 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -11.198 -1.749 -16.116 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -11.550 -0.018 -16.131 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.379 -3.499 -21.554 1.00 0.00 N ATOM 2330 CA GLY A 421 -8.321 -3.548 -23.002 1.00 0.00 C ATOM 2331 C GLY A 421 -9.693 -3.704 -23.627 1.00 0.00 C ATOM 2332 O GLY A 421 -10.404 -2.721 -23.835 1.00 0.00 O ATOM 0 H GLY A 421 -9.127 -4.053 -21.138 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -7.855 -2.636 -23.376 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -7.687 -4.379 -23.310 1.00 0.00 H new ATOM 2336 N MET A 422 -10.064 -4.944 -23.919 1.00 0.00 N ATOM 2337 CA MET A 422 -11.362 -5.233 -24.516 1.00 0.00 C ATOM 2338 C MET A 422 -12.456 -5.201 -23.455 1.00 0.00 C ATOM 2339 O MET A 422 -12.170 -5.184 -22.258 1.00 0.00 O ATOM 2340 CB MET A 422 -11.337 -6.603 -25.198 1.00 0.00 C ATOM 2341 CG MET A 422 -10.485 -6.643 -26.456 1.00 0.00 C ATOM 2342 SD MET A 422 -10.468 -8.270 -27.233 1.00 0.00 S ATOM 2343 CE MET A 422 -11.466 -7.964 -28.687 1.00 0.00 C ATOM 0 H MET A 422 -9.484 -5.766 -23.752 1.00 0.00 H new ATOM 0 HA MET A 422 -11.576 -4.468 -25.263 1.00 0.00 H new ATOM 0 HB2 MET A 422 -10.962 -7.344 -24.492 1.00 0.00 H new ATOM 0 HB3 MET A 422 -12.357 -6.892 -25.451 1.00 0.00 H new ATOM 0 HG2 MET A 422 -10.861 -5.909 -27.168 1.00 0.00 H new ATOM 0 HG3 MET A 422 -9.464 -6.353 -26.208 1.00 0.00 H new ATOM 0 HE1 MET A 422 -11.548 -8.880 -29.272 1.00 0.00 H new ATOM 0 HE2 MET A 422 -12.461 -7.637 -28.383 1.00 0.00 H new ATOM 0 HE3 MET A 422 -10.998 -7.188 -29.293 1.00 0.00 H new ATOM 2353 N GLU A 423 -13.708 -5.190 -23.894 1.00 0.00 N ATOM 2354 CA GLU A 423 -14.833 -5.160 -22.976 1.00 0.00 C ATOM 2355 C GLU A 423 -15.164 -6.565 -22.480 1.00 0.00 C ATOM 2356 O GLU A 423 -15.181 -7.519 -23.258 1.00 0.00 O ATOM 2357 CB GLU A 423 -16.048 -4.543 -23.662 1.00 0.00 C ATOM 2358 CG GLU A 423 -15.909 -3.052 -23.921 1.00 0.00 C ATOM 2359 CD GLU A 423 -15.943 -2.234 -22.643 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -15.011 -2.372 -21.825 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -16.904 -1.455 -22.463 1.00 0.00 O ATOM 0 H GLU A 423 -13.967 -5.201 -24.880 1.00 0.00 H new ATOM 0 HA GLU A 423 -14.561 -4.549 -22.115 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -16.218 -5.054 -24.610 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -16.930 -4.715 -23.045 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -14.972 -2.863 -24.444 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -16.713 -2.724 -24.580 1.00 0.00 H new ATOM 2368 N TYR A 424 -15.426 -6.684 -21.181 1.00 0.00 N ATOM 2369 CA TYR A 424 -15.757 -7.971 -20.583 1.00 0.00 C ATOM 2370 C TYR A 424 -14.604 -8.963 -20.733 1.00 0.00 C ATOM 2371 O TYR A 424 -14.806 -10.107 -21.140 1.00 0.00 O ATOM 2372 CB TYR A 424 -17.025 -8.540 -21.222 1.00 0.00 C ATOM 2373 CG TYR A 424 -18.261 -7.708 -20.960 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -18.629 -6.684 -21.823 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -19.059 -7.949 -19.848 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -19.758 -5.922 -21.586 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -20.189 -7.191 -19.605 1.00 0.00 C ATOM 2378 CZ TYR A 424 -20.534 -6.179 -20.476 1.00 0.00 C ATOM 2379 OH TYR A 424 -21.658 -5.423 -20.237 1.00 0.00 O ATOM 0 H TYR A 424 -15.415 -5.904 -20.524 1.00 0.00 H new ATOM 0 HA TYR A 424 -15.932 -7.813 -19.519 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -16.874 -8.622 -22.298 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -17.190 -9.549 -20.845 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -18.023 -6.480 -22.694 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -18.792 -8.741 -19.163 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -20.031 -5.129 -22.267 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -20.799 -7.390 -18.737 1.00 0.00 H new ATOM 0 HH TYR A 424 -22.093 -5.734 -19.415 1.00 0.00 H new ATOM 2389 N GLN A 425 -13.395 -8.518 -20.402 1.00 0.00 N ATOM 2390 CA GLN A 425 -12.212 -9.368 -20.500 1.00 0.00 C ATOM 2391 C GLN A 425 -12.351 -10.603 -19.617 1.00 0.00 C ATOM 2392 O GLN A 425 -11.977 -11.707 -20.012 1.00 0.00 O ATOM 2393 CB GLN A 425 -10.961 -8.591 -20.094 1.00 0.00 C ATOM 2394 CG GLN A 425 -10.554 -7.514 -21.085 1.00 0.00 C ATOM 2395 CD GLN A 425 -9.602 -6.501 -20.482 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -8.480 -6.272 -21.152 1.00 0.00 O flip ATOM 2397 NE2 GLN A 425 -9.873 -5.932 -19.425 1.00 0.00 N flip ATOM 0 H GLN A 425 -13.209 -7.574 -20.064 1.00 0.00 H new ATOM 0 HA GLN A 425 -12.118 -9.687 -21.538 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.132 -8.130 -19.121 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -10.134 -9.291 -19.974 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -10.083 -7.980 -21.950 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -11.445 -7.001 -21.445 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.748 -6.140 -18.944 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.222 -5.253 -19.030 1.00 0.00 H new ATOM 2406 N GLY A 426 -12.884 -10.408 -18.414 1.00 0.00 N ATOM 2407 CA GLY A 426 -13.054 -11.514 -17.489 1.00 0.00 C ATOM 2408 C GLY A 426 -11.753 -12.245 -17.224 1.00 0.00 C ATOM 2409 O GLY A 426 -10.749 -11.629 -16.865 1.00 0.00 O ATOM 0 H GLY A 426 -13.201 -9.504 -18.064 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -13.456 -11.139 -16.548 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -13.786 -12.214 -17.893 1.00 0.00 H new ATOM 2413 N GLY A 427 -11.766 -13.561 -17.406 1.00 0.00 N ATOM 2414 CA GLY A 427 -10.571 -14.353 -17.187 1.00 0.00 C ATOM 2415 C GLY A 427 -10.296 -15.301 -18.332 1.00 0.00 C ATOM 2416 O GLY A 427 -9.912 -16.451 -18.120 1.00 0.00 O ATOM 0 H GLY A 427 -12.584 -14.094 -17.702 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -9.717 -13.689 -17.054 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -10.679 -14.923 -16.264 1.00 0.00 H new ATOM 2420 N ASP A 428 -10.495 -14.815 -19.549 1.00 0.00 N ATOM 2421 CA ASP A 428 -10.269 -15.621 -20.741 1.00 0.00 C ATOM 2422 C ASP A 428 -8.851 -15.424 -21.270 1.00 0.00 C ATOM 2423 O ASP A 428 -8.564 -15.737 -22.425 1.00 0.00 O ATOM 2424 CB ASP A 428 -11.285 -15.259 -21.825 1.00 0.00 C ATOM 2425 CG ASP A 428 -12.688 -15.716 -21.478 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -12.824 -16.617 -20.623 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -13.650 -15.174 -22.061 1.00 0.00 O ATOM 0 H ASP A 428 -10.813 -13.864 -19.737 1.00 0.00 H new ATOM 0 HA ASP A 428 -10.394 -16.669 -20.471 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -11.284 -14.179 -21.974 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -10.982 -15.711 -22.769 1.00 0.00 H new ATOM 2432 N ASP A 429 -7.966 -14.905 -20.422 1.00 0.00 N ATOM 2433 CA ASP A 429 -6.582 -14.673 -20.820 1.00 0.00 C ATOM 2434 C ASP A 429 -6.509 -13.708 -22.001 1.00 0.00 C ATOM 2435 O ASP A 429 -5.879 -14.000 -23.018 1.00 0.00 O ATOM 2436 CB ASP A 429 -5.909 -15.997 -21.183 1.00 0.00 C ATOM 2437 CG ASP A 429 -5.677 -16.879 -19.971 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -5.673 -16.347 -18.842 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -5.500 -18.102 -20.153 1.00 0.00 O ATOM 0 H ASP A 429 -8.182 -14.639 -19.461 1.00 0.00 H new ATOM 0 HA ASP A 429 -6.056 -14.224 -19.977 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -6.528 -16.531 -21.904 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -4.955 -15.795 -21.670 1.00 0.00 H new ATOM 2444 N GLU A 430 -7.162 -12.558 -21.861 1.00 0.00 N ATOM 2445 CA GLU A 430 -7.176 -11.554 -22.918 1.00 0.00 C ATOM 2446 C GLU A 430 -5.761 -11.082 -23.241 1.00 0.00 C ATOM 2447 O GLU A 430 -5.399 -10.929 -24.407 1.00 0.00 O ATOM 2448 CB GLU A 430 -8.044 -10.364 -22.506 1.00 0.00 C ATOM 2449 CG GLU A 430 -8.162 -9.294 -23.578 1.00 0.00 C ATOM 2450 CD GLU A 430 -8.716 -9.832 -24.883 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.855 -10.343 -24.877 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -8.011 -9.744 -25.909 1.00 0.00 O ATOM 0 H GLU A 430 -7.688 -12.299 -21.026 1.00 0.00 H new ATOM 0 HA GLU A 430 -7.598 -12.010 -23.813 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.041 -10.724 -22.253 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -7.627 -9.917 -21.603 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.807 -8.493 -23.217 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -7.180 -8.856 -23.758 1.00 0.00 H new ATOM 2459 N PHE A 431 -4.960 -10.860 -22.203 1.00 0.00 N ATOM 2460 CA PHE A 431 -3.586 -10.413 -22.380 1.00 0.00 C ATOM 2461 C PHE A 431 -2.593 -11.548 -22.127 1.00 0.00 C ATOM 2462 O PHE A 431 -1.383 -11.363 -22.251 1.00 0.00 O ATOM 2463 CB PHE A 431 -3.291 -9.244 -21.442 1.00 0.00 C ATOM 2464 CG PHE A 431 -3.712 -7.912 -21.993 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -2.837 -7.156 -22.758 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -4.981 -7.415 -21.744 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -3.221 -5.931 -23.266 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -5.370 -6.188 -22.250 1.00 0.00 C ATOM 2469 CZ PHE A 431 -4.489 -5.446 -23.012 1.00 0.00 C ATOM 0 H PHE A 431 -5.241 -10.983 -21.230 1.00 0.00 H new ATOM 0 HA PHE A 431 -3.470 -10.087 -23.414 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -3.800 -9.413 -20.493 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -2.222 -9.219 -21.230 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -1.844 -7.530 -22.959 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -5.674 -7.992 -21.149 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -2.530 -5.352 -23.862 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.362 -5.810 -22.049 1.00 0.00 H new ATOM 0 HZ PHE A 431 -4.791 -4.488 -23.409 1.00 0.00 H new ATOM 2479 N PHE A 432 -3.109 -12.722 -21.769 1.00 0.00 N ATOM 2480 CA PHE A 432 -2.272 -13.876 -21.498 1.00 0.00 C ATOM 2481 C PHE A 432 -2.238 -14.820 -22.693 1.00 0.00 C ATOM 2482 O PHE A 432 -3.275 -15.324 -23.126 1.00 0.00 O ATOM 2483 CB PHE A 432 -2.797 -14.613 -20.270 1.00 0.00 C ATOM 2484 CG PHE A 432 -2.596 -13.861 -18.985 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -3.563 -12.985 -18.522 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -1.439 -14.033 -18.241 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -3.381 -12.291 -17.340 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -1.251 -13.342 -17.059 1.00 0.00 C ATOM 2489 CZ PHE A 432 -2.223 -12.471 -16.607 1.00 0.00 C ATOM 0 H PHE A 432 -4.109 -12.894 -21.661 1.00 0.00 H new ATOM 0 HA PHE A 432 -1.256 -13.528 -21.310 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -3.861 -14.811 -20.403 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -2.299 -15.580 -20.197 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -4.470 -12.842 -19.091 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -0.676 -14.714 -18.589 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -4.142 -11.610 -16.990 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -0.345 -13.483 -16.489 1.00 0.00 H new ATOM 0 HZ PHE A 432 -2.079 -11.932 -15.683 1.00 0.00 H new ATOM 2499 N ASP A 433 -1.040 -15.071 -23.212 1.00 0.00 N ATOM 2500 CA ASP A 433 -0.874 -15.974 -24.340 1.00 0.00 C ATOM 2501 C ASP A 433 -1.379 -17.366 -23.970 1.00 0.00 C ATOM 2502 O ASP A 433 -1.662 -18.193 -24.835 1.00 0.00 O ATOM 2503 CB ASP A 433 0.596 -16.036 -24.749 1.00 0.00 C ATOM 2504 CG ASP A 433 1.074 -14.745 -25.386 1.00 0.00 C ATOM 2505 OD1 ASP A 433 0.222 -13.962 -25.853 1.00 0.00 O ATOM 2506 OD2 ASP A 433 2.302 -14.518 -25.416 1.00 0.00 O ATOM 0 H ASP A 433 -0.172 -14.661 -22.868 1.00 0.00 H new ATOM 0 HA ASP A 433 -1.456 -15.601 -25.183 1.00 0.00 H new ATOM 0 HB2 ASP A 433 1.206 -16.253 -23.872 1.00 0.00 H new ATOM 0 HB3 ASP A 433 0.741 -16.859 -25.449 1.00 0.00 H new ATOM 2511 N LEU A 434 -1.495 -17.600 -22.666 1.00 0.00 N ATOM 2512 CA LEU A 434 -1.971 -18.867 -22.134 1.00 0.00 C ATOM 2513 C LEU A 434 -3.388 -19.187 -22.613 1.00 0.00 C ATOM 2514 O LEU A 434 -3.859 -20.313 -22.459 1.00 0.00 O ATOM 2515 CB LEU A 434 -1.936 -18.817 -20.607 1.00 0.00 C ATOM 2516 CG LEU A 434 -0.545 -18.924 -19.980 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -0.654 -19.109 -18.475 1.00 0.00 C ATOM 2518 CD2 LEU A 434 0.245 -20.068 -20.601 1.00 0.00 C ATOM 0 H LEU A 434 -1.260 -16.913 -21.949 1.00 0.00 H new ATOM 0 HA LEU A 434 -1.315 -19.658 -22.498 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -2.393 -17.883 -20.280 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -2.554 -19.627 -20.219 1.00 0.00 H new ATOM 0 HG LEU A 434 -0.010 -17.995 -20.179 1.00 0.00 H new ATOM 0 HD11 LEU A 434 0.345 -19.183 -18.044 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -1.174 -18.255 -18.040 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -1.211 -20.021 -18.260 1.00 0.00 H new ATOM 0 HD21 LEU A 434 1.230 -20.123 -20.138 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.285 -21.006 -20.439 1.00 0.00 H new ATOM 0 HD23 LEU A 434 0.356 -19.895 -21.671 1.00 0.00 H new ATOM 2530 N ASP A 435 -4.069 -18.196 -23.188 1.00 0.00 N ATOM 2531 CA ASP A 435 -5.431 -18.389 -23.674 1.00 0.00 C ATOM 2532 C ASP A 435 -5.508 -19.585 -24.619 1.00 0.00 C ATOM 2533 O ASP A 435 -6.458 -20.365 -24.570 1.00 0.00 O ATOM 2534 CB ASP A 435 -5.923 -17.128 -24.391 1.00 0.00 C ATOM 2535 CG ASP A 435 -7.368 -17.237 -24.838 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -7.915 -18.360 -24.818 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -7.953 -16.198 -25.210 1.00 0.00 O ATOM 0 H ASP A 435 -3.700 -17.255 -23.327 1.00 0.00 H new ATOM 0 HA ASP A 435 -6.072 -18.585 -22.814 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -5.816 -16.271 -23.726 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -5.291 -16.938 -25.259 1.00 0.00 H new ATOM 2542 N ASP A 436 -4.504 -19.729 -25.474 1.00 0.00 N ATOM 2543 CA ASP A 436 -4.465 -20.840 -26.418 1.00 0.00 C ATOM 2544 C ASP A 436 -4.465 -22.170 -25.673 1.00 0.00 C ATOM 2545 O ASP A 436 -5.127 -23.125 -26.081 1.00 0.00 O ATOM 2546 CB ASP A 436 -3.234 -20.735 -27.323 1.00 0.00 C ATOM 2547 CG ASP A 436 -3.159 -21.854 -28.346 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -3.950 -22.814 -28.239 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -2.308 -21.767 -29.256 1.00 0.00 O ATOM 0 H ASP A 436 -3.708 -19.094 -25.534 1.00 0.00 H new ATOM 0 HA ASP A 436 -5.356 -20.792 -27.043 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -3.250 -19.776 -27.841 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -2.334 -20.750 -26.708 1.00 0.00 H new ATOM 2554 N TYR A 437 -3.721 -22.222 -24.571 1.00 0.00 N ATOM 2555 CA TYR A 437 -3.639 -23.431 -23.760 1.00 0.00 C ATOM 2556 C TYR A 437 -5.031 -23.867 -23.316 1.00 0.00 C ATOM 2557 O TYR A 437 -5.320 -25.058 -23.207 1.00 0.00 O ATOM 2558 CB TYR A 437 -2.754 -23.189 -22.536 1.00 0.00 C ATOM 2559 CG TYR A 437 -2.615 -24.398 -21.637 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -3.503 -24.617 -20.594 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -1.593 -25.319 -21.835 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -3.379 -25.719 -19.769 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -1.462 -26.424 -21.016 1.00 0.00 C ATOM 2564 CZ TYR A 437 -2.357 -26.621 -19.984 1.00 0.00 C ATOM 2565 OH TYR A 437 -2.232 -27.721 -19.164 1.00 0.00 O ATOM 0 H TYR A 437 -3.167 -21.441 -24.220 1.00 0.00 H new ATOM 0 HA TYR A 437 -3.198 -24.223 -24.365 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -1.764 -22.880 -22.870 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -3.167 -22.363 -21.958 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -4.305 -23.914 -20.424 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -0.891 -25.169 -22.641 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -4.078 -25.873 -18.960 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -0.663 -27.131 -21.183 1.00 0.00 H new ATOM 0 HH TYR A 437 -1.463 -28.257 -19.450 1.00 0.00 H new ATOM 2575 N LEU A 438 -5.889 -22.883 -23.069 1.00 0.00 N ATOM 2576 CA LEU A 438 -7.257 -23.142 -22.640 1.00 0.00 C ATOM 2577 C LEU A 438 -8.009 -23.960 -23.684 1.00 0.00 C ATOM 2578 O LEU A 438 -8.644 -24.965 -23.361 1.00 0.00 O ATOM 2579 CB LEU A 438 -7.984 -21.819 -22.402 1.00 0.00 C ATOM 2580 CG LEU A 438 -9.439 -21.950 -21.945 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -9.519 -22.713 -20.633 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -10.077 -20.576 -21.807 1.00 0.00 C ATOM 0 H LEU A 438 -5.658 -21.894 -23.159 1.00 0.00 H new ATOM 0 HA LEU A 438 -7.223 -23.713 -21.712 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -7.434 -21.250 -21.653 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -7.960 -21.238 -23.324 1.00 0.00 H new ATOM 0 HG LEU A 438 -9.990 -22.511 -22.700 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -10.561 -22.796 -20.324 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -9.099 -23.710 -20.766 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -8.955 -22.181 -19.867 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -11.111 -20.686 -21.481 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -9.525 -19.991 -21.071 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -10.052 -20.065 -22.769 1.00 0.00 H new ATOM 2594 N GLU A 439 -7.936 -23.522 -24.936 1.00 0.00 N ATOM 2595 CA GLU A 439 -8.612 -24.212 -26.029 1.00 0.00 C ATOM 2596 C GLU A 439 -8.111 -25.646 -26.162 1.00 0.00 C ATOM 2597 O GLU A 439 -8.890 -26.566 -26.410 1.00 0.00 O ATOM 2598 CB GLU A 439 -8.396 -23.459 -27.343 1.00 0.00 C ATOM 2599 CG GLU A 439 -9.071 -24.112 -28.540 1.00 0.00 C ATOM 2600 CD GLU A 439 -8.841 -23.346 -29.829 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -7.742 -22.775 -29.992 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -9.760 -23.317 -30.674 1.00 0.00 O ATOM 0 H GLU A 439 -7.415 -22.692 -25.220 1.00 0.00 H new ATOM 0 HA GLU A 439 -9.678 -24.240 -25.804 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -8.773 -22.442 -27.235 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -7.326 -23.384 -27.537 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -8.696 -25.129 -28.654 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -10.142 -24.187 -28.352 1.00 0.00 H new ATOM 2609 N HIS A 440 -6.804 -25.829 -25.997 1.00 0.00 N ATOM 2610 CA HIS A 440 -6.200 -27.153 -26.100 1.00 0.00 C ATOM 2611 C HIS A 440 -5.516 -27.541 -24.793 1.00 0.00 C ATOM 2612 O HIS A 440 -6.190 -28.144 -23.931 1.00 0.00 O ATOM 2613 CB HIS A 440 -5.189 -27.185 -27.247 1.00 0.00 C ATOM 2614 CG HIS A 440 -5.806 -26.974 -28.594 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -6.033 -25.723 -29.130 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -6.245 -27.862 -29.518 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -6.586 -25.852 -30.323 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -6.724 -27.139 -30.582 1.00 0.00 N ATOM 0 H HIS A 440 -6.144 -25.079 -25.792 1.00 0.00 H new ATOM 0 HA HIS A 440 -6.993 -27.873 -26.302 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -4.435 -26.416 -27.077 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -4.673 -28.145 -27.239 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -6.222 -28.938 -29.433 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -6.876 -25.042 -30.976 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -7.122 -27.533 -31.435 1.00 0.00 H new TER 2627 HIS A 440