USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=30 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 314 MET CE :methyl 148:sc= -0.0598 (180deg=-0.424) USER MOD Set 1.2: A 420 GLN : amide:sc= -0.0599 X(o=-0.12,f=-0.24) USER MOD Set 2.1: A 355 SER OG : rot 180:sc= -0.383 USER MOD Set 2.2: A 356 HIS : no HD1:sc= -0.143 K(o=-0.53,f=0.15) USER MOD Set 3.1: A 347 THR OG1 : rot 180:sc= 0.00453 USER MOD Set 3.2: A 350 GLN : amide:sc= -0.833 X(o=-0.83,f=-1.3) USER MOD Set 4.1: A 300 LYS NZ :NH3+ 166:sc= 0.19 (180deg=0.0826) USER MOD Set 4.2: A 301 TYR OH : rot -140:sc= -3.99 USER MOD Single : A 277 ASN : amide:sc= -0.416 K(o=-0.42,f=0.36) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -6.39! C(o=-6.4!,f=-7.2!) 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 96:sc= -4.38! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 CYS SG : rot -130:sc= -1.46 USER MOD Single : A 308 THR OG1 : rot 80:sc= 1.07 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 117:sc= -3.45! USER MOD Single : A 325 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.5) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 0:sc= -0.318 USER MOD Single : A 334 HIS : no HD1:sc= -4.8 K(o=-4.8,f=-5.4!) USER MOD Single : A 335 CYS SG : rot 180:sc= -0.157 USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 THR OG1 : rot -65:sc= 0.818 USER MOD Single : A 342 LYS NZ :NH3+ -167:sc= -0.95 (180deg=-1.41) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 147:sc= 0.933 (180deg=0.251) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 THR OG1 : rot 2:sc=-0.00328! USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 GLN : amide:sc= -0.0889 X(o=-0.089,f=0) USER MOD Single : A 366 HIS : no HD1:sc= -0.451 K(o=-0.45,f=0.049) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -0.277 K(o=-0.28,f=-2) USER MOD Single : A 381 ASN : amide:sc= -0.0344 K(o=-0.034,f=-1.1!) 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= -0.696 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ -163:sc= 0.748 (180deg=-0.174!) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= -0.0285 X(o=-0.029,f=-0.029) USER MOD Single : A 400 SER OG : rot 72:sc= 0.591 USER MOD Single : A 401 GLN : amide:sc= -1.83 X(o=-1.8,f=-2.1) 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 : amide:sc= -0.847 K(o=-0.85,f=-4.8!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HE2:sc= -0.66 K(o=-0.66,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 8.733 14.814 11.944 1.00 0.00 N ATOM 2 CA ASN A 277 9.230 15.380 10.661 1.00 0.00 C ATOM 3 C ASN A 277 9.173 14.346 9.541 1.00 0.00 C ATOM 4 O ASN A 277 9.978 14.380 8.611 1.00 0.00 O ATOM 5 CB ASN A 277 10.670 15.862 10.860 1.00 0.00 C ATOM 6 CG ASN A 277 11.612 14.734 11.230 1.00 0.00 C ATOM 7 OD1 ASN A 277 11.182 13.678 11.695 1.00 0.00 O ATOM 8 ND2 ASN A 277 12.906 14.952 11.025 1.00 0.00 N ATOM 0 HA ASN A 277 8.592 16.215 10.371 1.00 0.00 H new ATOM 0 HB2 ASN A 277 11.020 16.338 9.944 1.00 0.00 H new ATOM 0 HB3 ASN A 277 10.691 16.621 11.642 1.00 0.00 H new ATOM 0 HD21 ASN A 277 13.588 14.229 11.255 1.00 0.00 H new ATOM 0 HD22 ASN A 277 13.218 15.842 10.637 1.00 0.00 H new ATOM 15 N VAL A 278 8.216 13.427 9.636 1.00 0.00 N ATOM 16 CA VAL A 278 8.058 12.386 8.628 1.00 0.00 C ATOM 17 C VAL A 278 7.649 12.973 7.284 1.00 0.00 C ATOM 18 O VAL A 278 7.960 12.412 6.240 1.00 0.00 O ATOM 19 CB VAL A 278 7.016 11.328 9.051 1.00 0.00 C ATOM 20 CG1 VAL A 278 5.652 11.969 9.267 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.933 10.214 8.012 1.00 0.00 C ATOM 0 H VAL A 278 7.540 13.383 10.399 1.00 0.00 H new ATOM 0 HA VAL A 278 9.031 11.903 8.532 1.00 0.00 H new ATOM 0 HB VAL A 278 7.336 10.891 9.997 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.934 11.205 9.564 1.00 0.00 H new ATOM 0 HG12 VAL A 278 5.724 12.723 10.050 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.320 12.438 8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.194 9.477 8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.640 10.635 7.050 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.906 9.733 7.916 1.00 0.00 H new ATOM 31 N LYS A 279 6.942 14.098 7.316 1.00 0.00 N ATOM 32 CA LYS A 279 6.478 14.745 6.093 1.00 0.00 C ATOM 33 C LYS A 279 7.627 14.986 5.116 1.00 0.00 C ATOM 34 O LYS A 279 7.472 14.799 3.909 1.00 0.00 O ATOM 35 CB LYS A 279 5.796 16.073 6.426 1.00 0.00 C ATOM 36 CG LYS A 279 4.459 15.910 7.131 1.00 0.00 C ATOM 37 CD LYS A 279 3.824 17.257 7.439 1.00 0.00 C ATOM 38 CE LYS A 279 2.718 17.591 6.452 1.00 0.00 C ATOM 39 NZ LYS A 279 2.315 19.024 6.531 1.00 0.00 N ATOM 0 H LYS A 279 6.678 14.581 8.175 1.00 0.00 H new ATOM 0 HA LYS A 279 5.762 14.076 5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 279 6.460 16.665 7.056 1.00 0.00 H new ATOM 0 HB3 LYS A 279 5.645 16.636 5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.786 15.324 6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.600 15.353 8.057 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.419 17.246 8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 279 4.587 18.035 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 279 3.054 17.364 5.440 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.852 16.959 6.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 1.559 19.210 5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.970 19.235 7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 3.135 19.627 6.317 1.00 0.00 H new ATOM 53 N PHE A 280 8.776 15.398 5.639 1.00 0.00 N ATOM 54 CA PHE A 280 9.941 15.660 4.799 1.00 0.00 C ATOM 55 C PHE A 280 10.406 14.391 4.089 1.00 0.00 C ATOM 56 O PHE A 280 10.661 14.401 2.886 1.00 0.00 O ATOM 57 CB PHE A 280 11.080 16.235 5.640 1.00 0.00 C ATOM 58 CG PHE A 280 10.900 17.689 5.973 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.395 18.672 5.131 1.00 0.00 C ATOM 60 CD2 PHE A 280 10.232 18.072 7.125 1.00 0.00 C ATOM 61 CE1 PHE A 280 11.229 20.010 5.433 1.00 0.00 C ATOM 62 CE2 PHE A 280 10.063 19.407 7.432 1.00 0.00 C ATOM 63 CZ PHE A 280 10.561 20.378 6.585 1.00 0.00 C ATOM 0 H PHE A 280 8.927 15.557 6.635 1.00 0.00 H new ATOM 0 HA PHE A 280 9.652 16.388 4.041 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.162 15.665 6.566 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.019 16.106 5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.916 18.389 4.229 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.839 17.317 7.790 1.00 0.00 H new ATOM 0 HE1 PHE A 280 11.621 20.767 4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 280 9.542 19.692 8.334 1.00 0.00 H new ATOM 0 HZ PHE A 280 10.428 21.423 6.823 1.00 0.00 H new ATOM 73 N ILE A 281 10.516 13.302 4.843 1.00 0.00 N ATOM 74 CA ILE A 281 10.952 12.027 4.285 1.00 0.00 C ATOM 75 C ILE A 281 9.802 11.290 3.608 1.00 0.00 C ATOM 76 O ILE A 281 10.020 10.443 2.740 1.00 0.00 O ATOM 77 CB ILE A 281 11.555 11.117 5.367 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.540 10.879 6.487 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.838 11.720 5.920 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.962 9.808 7.468 1.00 0.00 C ATOM 0 H ILE A 281 10.309 13.277 5.842 1.00 0.00 H new ATOM 0 HA ILE A 281 11.716 12.260 3.543 1.00 0.00 H new ATOM 0 HB ILE A 281 11.800 10.156 4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.381 11.813 7.027 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.583 10.599 6.046 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.250 11.061 6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.562 11.837 5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.623 12.694 6.358 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.195 9.693 8.234 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.093 8.863 6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.903 10.095 7.937 1.00 0.00 H new ATOM 92 N GLN A 282 8.578 11.615 4.009 1.00 0.00 N ATOM 93 CA GLN A 282 7.395 10.984 3.441 1.00 0.00 C ATOM 94 C GLN A 282 7.340 11.243 1.944 1.00 0.00 C ATOM 95 O GLN A 282 7.018 10.359 1.153 1.00 0.00 O ATOM 96 CB GLN A 282 6.132 11.540 4.112 1.00 0.00 C ATOM 97 CG GLN A 282 4.920 10.628 4.026 1.00 0.00 C ATOM 98 CD GLN A 282 4.296 10.597 2.640 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.806 9.945 1.734 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.184 11.306 2.469 1.00 0.00 N ATOM 0 H GLN A 282 8.380 12.313 4.726 1.00 0.00 H new ATOM 0 HA GLN A 282 7.447 9.909 3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.350 11.736 5.162 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.884 12.497 3.654 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.212 9.617 4.309 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.172 10.958 4.748 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.792 11.835 3.248 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.724 11.321 1.559 1.00 0.00 H new ATOM 109 N GLU A 283 7.672 12.467 1.565 1.00 0.00 N ATOM 110 CA GLU A 283 7.670 12.860 0.166 1.00 0.00 C ATOM 111 C GLU A 283 8.935 12.392 -0.543 1.00 0.00 C ATOM 112 O GLU A 283 8.887 11.935 -1.679 1.00 0.00 O ATOM 113 CB GLU A 283 7.541 14.379 0.043 1.00 0.00 C ATOM 114 CG GLU A 283 6.132 14.894 0.280 1.00 0.00 C ATOM 115 CD GLU A 283 5.816 15.086 1.750 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.164 16.154 2.297 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.220 14.169 2.354 1.00 0.00 O ATOM 0 H GLU A 283 7.947 13.208 2.210 1.00 0.00 H new ATOM 0 HA GLU A 283 6.814 12.384 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.216 14.851 0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.867 14.683 -0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 283 6.004 15.843 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.417 14.194 -0.152 1.00 0.00 H new ATOM 124 N LYS A 284 10.069 12.533 0.125 1.00 0.00 N ATOM 125 CA LYS A 284 11.349 12.149 -0.456 1.00 0.00 C ATOM 126 C LYS A 284 11.506 10.633 -0.600 1.00 0.00 C ATOM 127 O LYS A 284 12.067 10.158 -1.587 1.00 0.00 O ATOM 128 CB LYS A 284 12.497 12.707 0.387 1.00 0.00 C ATOM 129 CG LYS A 284 13.871 12.428 -0.199 1.00 0.00 C ATOM 130 CD LYS A 284 14.441 11.116 0.317 1.00 0.00 C ATOM 131 CE LYS A 284 15.952 11.180 0.456 1.00 0.00 C ATOM 132 NZ LYS A 284 16.580 9.835 0.335 1.00 0.00 N ATOM 0 H LYS A 284 10.131 12.911 1.071 1.00 0.00 H new ATOM 0 HA LYS A 284 11.379 12.573 -1.460 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.368 13.784 0.494 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.444 12.279 1.388 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.804 12.394 -1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.548 13.244 0.053 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.996 10.880 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.171 10.309 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.359 11.841 -0.310 1.00 0.00 H new ATOM 0 HE3 LYS A 284 16.209 11.615 1.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.611 9.923 0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.211 9.211 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.356 9.430 -0.596 1.00 0.00 H new ATOM 146 N LYS A 285 11.049 9.878 0.394 1.00 0.00 N ATOM 147 CA LYS A 285 11.193 8.423 0.362 1.00 0.00 C ATOM 148 C LYS A 285 10.063 7.731 -0.393 1.00 0.00 C ATOM 149 O LYS A 285 10.310 7.001 -1.354 1.00 0.00 O ATOM 150 CB LYS A 285 11.274 7.870 1.785 1.00 0.00 C ATOM 151 CG LYS A 285 12.449 8.410 2.582 1.00 0.00 C ATOM 152 CD LYS A 285 13.771 7.870 2.061 1.00 0.00 C ATOM 153 CE LYS A 285 14.068 6.485 2.614 1.00 0.00 C ATOM 154 NZ LYS A 285 14.049 5.444 1.548 1.00 0.00 N ATOM 0 H LYS A 285 10.581 10.242 1.224 1.00 0.00 H new ATOM 0 HA LYS A 285 12.117 8.212 -0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.349 8.107 2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.345 6.783 1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 285 12.454 9.499 2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.333 8.140 3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.744 7.829 0.972 1.00 0.00 H new ATOM 0 HD3 LYS A 285 14.576 8.552 2.335 1.00 0.00 H new ATOM 0 HE2 LYS A 285 15.044 6.490 3.099 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.333 6.234 3.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.256 4.515 1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.110 5.421 1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.768 5.668 0.831 1.00 0.00 H new ATOM 168 N LEU A 286 8.831 7.938 0.050 1.00 0.00 N ATOM 169 CA LEU A 286 7.681 7.301 -0.586 1.00 0.00 C ATOM 170 C LEU A 286 7.581 7.681 -2.056 1.00 0.00 C ATOM 171 O LEU A 286 7.539 6.815 -2.932 1.00 0.00 O ATOM 172 CB LEU A 286 6.390 7.698 0.127 1.00 0.00 C ATOM 173 CG LEU A 286 5.162 6.867 -0.250 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.439 5.385 -0.063 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.954 7.296 0.571 1.00 0.00 C ATOM 0 H LEU A 286 8.600 8.538 0.842 1.00 0.00 H new ATOM 0 HA LEU A 286 7.822 6.223 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.547 7.619 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.181 8.746 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 286 4.940 7.041 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.553 4.812 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.274 5.088 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.689 5.190 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.090 6.694 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.165 7.154 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.740 8.348 0.382 1.00 0.00 H new ATOM 187 N ILE A 287 7.528 8.978 -2.318 1.00 0.00 N ATOM 188 CA ILE A 287 7.413 9.473 -3.683 1.00 0.00 C ATOM 189 C ILE A 287 8.604 9.051 -4.542 1.00 0.00 C ATOM 190 O ILE A 287 8.422 8.534 -5.643 1.00 0.00 O ATOM 191 CB ILE A 287 7.286 11.005 -3.726 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.154 11.480 -2.818 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.045 11.472 -5.151 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.001 12.985 -2.800 1.00 0.00 C ATOM 0 H ILE A 287 7.563 9.707 -1.605 1.00 0.00 H new ATOM 0 HA ILE A 287 6.505 9.028 -4.089 1.00 0.00 H new ATOM 0 HB ILE A 287 8.220 11.436 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.218 11.029 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.338 11.127 -1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.957 12.558 -5.168 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.881 11.166 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.124 11.027 -5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.181 13.259 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.924 13.440 -2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.788 13.341 -3.808 1.00 0.00 H new ATOM 206 N GLY A 288 9.823 9.274 -4.052 1.00 0.00 N ATOM 207 CA GLY A 288 11.003 8.905 -4.822 1.00 0.00 C ATOM 208 C GLY A 288 10.977 7.457 -5.261 1.00 0.00 C ATOM 209 O GLY A 288 11.376 7.130 -6.378 1.00 0.00 O ATOM 0 H GLY A 288 10.015 9.699 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.075 9.547 -5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.895 9.084 -4.222 1.00 0.00 H new ATOM 213 N ARG A 289 10.495 6.592 -4.379 1.00 0.00 N ATOM 214 CA ARG A 289 10.402 5.171 -4.674 1.00 0.00 C ATOM 215 C ARG A 289 9.508 4.941 -5.883 1.00 0.00 C ATOM 216 O ARG A 289 9.764 4.068 -6.710 1.00 0.00 O ATOM 217 CB ARG A 289 9.838 4.422 -3.464 1.00 0.00 C ATOM 218 CG ARG A 289 9.702 2.924 -3.674 1.00 0.00 C ATOM 219 CD ARG A 289 8.984 2.264 -2.508 1.00 0.00 C ATOM 220 NE ARG A 289 9.366 0.863 -2.347 1.00 0.00 N ATOM 221 CZ ARG A 289 10.555 0.467 -1.900 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.482 1.360 -1.577 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.819 -0.826 -1.776 1.00 0.00 N ATOM 0 H ARG A 289 10.162 6.852 -3.451 1.00 0.00 H new ATOM 0 HA ARG A 289 11.400 4.794 -4.896 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.485 4.601 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.860 4.834 -3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.154 2.733 -4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.691 2.480 -3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.208 2.808 -1.590 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.907 2.330 -2.662 1.00 0.00 H new ATOM 0 HE ARG A 289 8.682 0.147 -2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 289 11.285 2.356 -1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 289 12.392 1.050 -1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.111 -1.517 -2.023 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.730 -1.130 -1.433 1.00 0.00 H new ATOM 237 N TYR A 290 8.451 5.735 -5.970 1.00 0.00 N ATOM 238 CA TYR A 290 7.499 5.629 -7.061 1.00 0.00 C ATOM 239 C TYR A 290 8.177 5.757 -8.425 1.00 0.00 C ATOM 240 O TYR A 290 7.920 4.961 -9.328 1.00 0.00 O ATOM 241 CB TYR A 290 6.416 6.698 -6.909 1.00 0.00 C ATOM 242 CG TYR A 290 5.490 6.796 -8.096 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.876 7.472 -9.244 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.237 6.204 -8.071 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.038 7.559 -10.335 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.394 6.283 -9.159 1.00 0.00 C ATOM 247 CZ TYR A 290 3.798 6.962 -10.289 1.00 0.00 C ATOM 248 OH TYR A 290 2.964 7.041 -11.377 1.00 0.00 O ATOM 0 H TYR A 290 8.232 6.464 -5.292 1.00 0.00 H new ATOM 0 HA TYR A 290 7.046 4.639 -7.013 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.828 6.482 -6.017 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.892 7.665 -6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.849 7.938 -9.284 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.917 5.673 -7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.352 8.092 -11.220 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.421 5.815 -9.126 1.00 0.00 H new ATOM 0 HH TYR A 290 3.061 6.233 -11.923 1.00 0.00 H new ATOM 258 N PHE A 291 9.031 6.760 -8.579 1.00 0.00 N ATOM 259 CA PHE A 291 9.721 6.977 -9.847 1.00 0.00 C ATOM 260 C PHE A 291 10.969 6.107 -9.972 1.00 0.00 C ATOM 261 O PHE A 291 11.277 5.601 -11.051 1.00 0.00 O ATOM 262 CB PHE A 291 10.097 8.452 -10.006 1.00 0.00 C ATOM 263 CG PHE A 291 8.968 9.311 -10.505 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.727 9.441 -11.863 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.148 9.987 -9.616 1.00 0.00 C ATOM 266 CE1 PHE A 291 7.692 10.229 -12.326 1.00 0.00 C ATOM 267 CE2 PHE A 291 7.111 10.777 -10.074 1.00 0.00 C ATOM 268 CZ PHE A 291 6.882 10.898 -11.430 1.00 0.00 C ATOM 0 H PHE A 291 9.263 7.433 -7.848 1.00 0.00 H new ATOM 0 HA PHE A 291 9.033 6.691 -10.643 1.00 0.00 H new ATOM 0 HB2 PHE A 291 10.438 8.837 -9.045 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.936 8.532 -10.697 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.357 8.919 -12.569 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.321 9.895 -8.554 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.516 10.322 -13.388 1.00 0.00 H new ATOM 0 HE2 PHE A 291 6.479 11.300 -9.371 1.00 0.00 H new ATOM 0 HZ PHE A 291 6.071 11.514 -11.789 1.00 0.00 H new ATOM 278 N ASP A 292 11.693 5.946 -8.870 1.00 0.00 N ATOM 279 CA ASP A 292 12.916 5.148 -8.870 1.00 0.00 C ATOM 280 C ASP A 292 12.641 3.704 -9.269 1.00 0.00 C ATOM 281 O ASP A 292 13.390 3.114 -10.045 1.00 0.00 O ATOM 282 CB ASP A 292 13.576 5.189 -7.491 1.00 0.00 C ATOM 283 CG ASP A 292 14.948 4.543 -7.486 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.233 3.747 -8.404 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.737 4.833 -6.561 1.00 0.00 O ATOM 0 H ASP A 292 11.456 6.356 -7.967 1.00 0.00 H new ATOM 0 HA ASP A 292 13.592 5.580 -9.608 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.664 6.225 -7.164 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.936 4.681 -6.770 1.00 0.00 H new ATOM 290 N GLU A 293 11.566 3.136 -8.744 1.00 0.00 N ATOM 291 CA GLU A 293 11.214 1.763 -9.070 1.00 0.00 C ATOM 292 C GLU A 293 10.758 1.683 -10.518 1.00 0.00 C ATOM 293 O GLU A 293 11.162 0.789 -11.260 1.00 0.00 O ATOM 294 CB GLU A 293 10.116 1.265 -8.145 1.00 0.00 C ATOM 295 CG GLU A 293 10.505 1.284 -6.680 1.00 0.00 C ATOM 296 CD GLU A 293 10.267 -0.045 -5.990 1.00 0.00 C ATOM 297 OE1 GLU A 293 10.462 -1.094 -6.638 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.884 -0.036 -4.800 1.00 0.00 O ATOM 0 H GLU A 293 10.928 3.599 -8.097 1.00 0.00 H new ATOM 0 HA GLU A 293 12.091 1.130 -8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.227 1.880 -8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.847 0.247 -8.428 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.558 1.550 -6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.937 2.061 -6.168 1.00 0.00 H new ATOM 305 N ILE A 294 9.941 2.651 -10.925 1.00 0.00 N ATOM 306 CA ILE A 294 9.463 2.713 -12.298 1.00 0.00 C ATOM 307 C ILE A 294 10.657 2.828 -13.240 1.00 0.00 C ATOM 308 O ILE A 294 10.572 2.463 -14.413 1.00 0.00 O ATOM 309 CB ILE A 294 8.519 3.916 -12.518 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.207 3.712 -11.758 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.243 4.125 -14.001 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.368 4.966 -11.660 1.00 0.00 C ATOM 0 H ILE A 294 9.598 3.400 -10.323 1.00 0.00 H new ATOM 0 HA ILE A 294 8.901 1.802 -12.504 1.00 0.00 H new ATOM 0 HB ILE A 294 9.012 4.809 -12.132 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.627 2.933 -12.253 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.430 3.354 -10.753 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.576 4.977 -14.130 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.181 4.316 -14.522 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.774 3.232 -14.413 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.453 4.749 -11.109 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.931 5.740 -11.139 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.115 5.314 -12.662 1.00 0.00 H new ATOM 324 N SER A 295 11.781 3.320 -12.708 1.00 0.00 N ATOM 325 CA SER A 295 12.997 3.456 -13.500 1.00 0.00 C ATOM 326 C SER A 295 13.501 2.076 -13.921 1.00 0.00 C ATOM 327 O SER A 295 14.355 1.949 -14.798 1.00 0.00 O ATOM 328 CB SER A 295 14.078 4.197 -12.709 1.00 0.00 C ATOM 329 OG SER A 295 14.310 5.486 -13.251 1.00 0.00 O ATOM 0 H SER A 295 11.869 3.627 -11.739 1.00 0.00 H new ATOM 0 HA SER A 295 12.768 4.039 -14.392 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.774 4.286 -11.666 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.003 3.621 -12.723 1.00 0.00 H new ATOM 0 HG SER A 295 15.003 5.941 -12.728 1.00 0.00 H new ATOM 335 N GLN A 296 12.936 1.047 -13.294 1.00 0.00 N ATOM 336 CA GLN A 296 13.279 -0.333 -13.590 1.00 0.00 C ATOM 337 C GLN A 296 12.184 -0.987 -14.432 1.00 0.00 C ATOM 338 O GLN A 296 12.276 -2.163 -14.783 1.00 0.00 O ATOM 339 CB GLN A 296 13.466 -1.110 -12.286 1.00 0.00 C ATOM 340 CG GLN A 296 14.658 -0.648 -11.468 1.00 0.00 C ATOM 341 CD GLN A 296 15.032 -1.631 -10.375 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.204 -1.990 -9.537 1.00 0.00 O ATOM 343 NE2 GLN A 296 16.284 -2.073 -10.378 1.00 0.00 N ATOM 0 H GLN A 296 12.228 1.151 -12.567 1.00 0.00 H new ATOM 0 HA GLN A 296 14.210 -0.349 -14.157 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.563 -1.014 -11.683 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.583 -2.169 -12.517 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.513 -0.502 -12.129 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.433 0.320 -11.020 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.937 -1.749 -11.091 1.00 0.00 H new ATOM 0 HE22 GLN A 296 16.592 -2.736 -9.667 1.00 0.00 H new ATOM 352 N ASP A 297 11.139 -0.217 -14.743 1.00 0.00 N ATOM 353 CA ASP A 297 10.020 -0.722 -15.528 1.00 0.00 C ATOM 354 C ASP A 297 9.373 -1.908 -14.827 1.00 0.00 C ATOM 355 O ASP A 297 8.846 -2.815 -15.471 1.00 0.00 O ATOM 356 CB ASP A 297 10.487 -1.127 -16.927 1.00 0.00 C ATOM 357 CG ASP A 297 10.867 0.069 -17.778 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.427 1.192 -17.453 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.602 -0.117 -18.770 1.00 0.00 O ATOM 0 H ASP A 297 11.048 0.759 -14.461 1.00 0.00 H new ATOM 0 HA ASP A 297 9.281 0.073 -15.624 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.344 -1.796 -16.842 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.694 -1.686 -17.424 1.00 0.00 H new ATOM 364 N THR A 298 9.436 -1.903 -13.499 1.00 0.00 N ATOM 365 CA THR A 298 8.877 -2.984 -12.701 1.00 0.00 C ATOM 366 C THR A 298 7.357 -3.035 -12.793 1.00 0.00 C ATOM 367 O THR A 298 6.753 -4.033 -12.410 1.00 0.00 O ATOM 368 CB THR A 298 9.298 -2.846 -11.238 1.00 0.00 C ATOM 369 OG1 THR A 298 8.502 -1.880 -10.574 1.00 0.00 O ATOM 370 CG2 THR A 298 10.743 -2.444 -11.062 1.00 0.00 C ATOM 0 H THR A 298 9.870 -1.159 -12.953 1.00 0.00 H new ATOM 0 HA THR A 298 9.271 -3.916 -13.107 1.00 0.00 H new ATOM 0 HB THR A 298 9.160 -3.838 -10.808 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.787 -1.808 -9.639 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.972 -2.365 -9.999 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.388 -3.196 -11.517 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.914 -1.481 -11.542 1.00 0.00 H new ATOM 378 N GLY A 299 6.727 -1.979 -13.308 1.00 0.00 N ATOM 379 CA GLY A 299 5.276 -1.990 -13.428 1.00 0.00 C ATOM 380 C GLY A 299 4.578 -2.177 -12.095 1.00 0.00 C ATOM 381 O GLY A 299 3.686 -3.015 -11.964 1.00 0.00 O ATOM 0 H GLY A 299 7.185 -1.130 -13.639 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.946 -1.053 -13.878 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.978 -2.791 -14.105 1.00 0.00 H new ATOM 385 N LYS A 300 4.988 -1.394 -11.109 1.00 0.00 N ATOM 386 CA LYS A 300 4.408 -1.462 -9.773 1.00 0.00 C ATOM 387 C LYS A 300 4.027 -0.062 -9.304 1.00 0.00 C ATOM 388 O LYS A 300 4.172 0.267 -8.127 1.00 0.00 O ATOM 389 CB LYS A 300 5.420 -2.088 -8.805 1.00 0.00 C ATOM 390 CG LYS A 300 4.836 -2.478 -7.456 1.00 0.00 C ATOM 391 CD LYS A 300 5.881 -3.126 -6.563 1.00 0.00 C ATOM 392 CE LYS A 300 6.536 -2.111 -5.640 1.00 0.00 C ATOM 393 NZ LYS A 300 7.973 -2.422 -5.407 1.00 0.00 N ATOM 0 H LYS A 300 5.727 -0.698 -11.209 1.00 0.00 H new ATOM 0 HA LYS A 300 3.511 -2.080 -9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.851 -2.974 -9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 300 6.236 -1.383 -8.645 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.433 -1.593 -6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 300 4.004 -3.167 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 300 5.415 -3.912 -5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.643 -3.602 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.445 -1.115 -6.073 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.009 -2.094 -4.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.441 -1.599 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.052 -3.238 -4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.431 -2.647 -6.313 1.00 0.00 H new ATOM 407 N TYR A 301 3.540 0.762 -10.237 1.00 0.00 N ATOM 408 CA TYR A 301 3.149 2.137 -9.927 1.00 0.00 C ATOM 409 C TYR A 301 2.218 2.708 -10.998 1.00 0.00 C ATOM 410 O TYR A 301 2.150 2.192 -12.114 1.00 0.00 O ATOM 411 CB TYR A 301 4.402 3.011 -9.805 1.00 0.00 C ATOM 412 CG TYR A 301 5.341 2.547 -8.720 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.306 1.584 -8.977 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.245 3.051 -7.434 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.150 1.138 -7.981 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.086 2.611 -6.431 1.00 0.00 C ATOM 417 CZ TYR A 301 7.037 1.654 -6.709 1.00 0.00 C ATOM 418 OH TYR A 301 7.878 1.212 -5.712 1.00 0.00 O ATOM 0 H TYR A 301 3.408 0.499 -11.213 1.00 0.00 H new ATOM 0 HA TYR A 301 2.608 2.133 -8.981 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.930 3.014 -10.758 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.103 4.039 -9.603 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.398 1.177 -9.973 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.500 3.801 -7.212 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.896 0.388 -8.198 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.999 3.015 -5.433 1.00 0.00 H new ATOM 0 HH TYR A 301 7.374 1.117 -4.877 1.00 0.00 H new ATOM 428 N CYS A 302 1.502 3.779 -10.650 1.00 0.00 N ATOM 429 CA CYS A 302 0.576 4.422 -11.582 1.00 0.00 C ATOM 430 C CYS A 302 0.519 5.932 -11.341 1.00 0.00 C ATOM 431 O CYS A 302 0.874 6.408 -10.265 1.00 0.00 O ATOM 432 CB CYS A 302 -0.822 3.816 -11.441 1.00 0.00 C ATOM 433 SG CYS A 302 -1.318 3.490 -9.733 1.00 0.00 S ATOM 0 H CYS A 302 1.546 4.218 -9.731 1.00 0.00 H new ATOM 0 HA CYS A 302 0.939 4.249 -12.595 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.546 4.492 -11.895 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.860 2.883 -12.003 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.763 2.272 -9.635 1.00 0.00 H new ATOM 439 N PHE A 303 0.055 6.683 -12.337 1.00 0.00 N ATOM 440 CA PHE A 303 -0.056 8.136 -12.210 1.00 0.00 C ATOM 441 C PHE A 303 -1.389 8.627 -12.752 1.00 0.00 C ATOM 442 O PHE A 303 -1.788 8.273 -13.861 1.00 0.00 O ATOM 443 CB PHE A 303 1.081 8.841 -12.955 1.00 0.00 C ATOM 444 CG PHE A 303 1.113 8.527 -14.426 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.411 9.308 -15.331 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.843 7.450 -14.900 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.438 9.019 -16.682 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.874 7.157 -16.251 1.00 0.00 C ATOM 449 CZ PHE A 303 1.169 7.942 -17.143 1.00 0.00 C ATOM 0 H PHE A 303 -0.249 6.313 -13.237 1.00 0.00 H new ATOM 0 HA PHE A 303 0.011 8.376 -11.149 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.980 9.918 -12.823 1.00 0.00 H new ATOM 0 HB3 PHE A 303 2.033 8.553 -12.508 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.163 10.151 -14.976 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.394 6.832 -14.207 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.113 9.635 -17.377 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.449 6.315 -16.609 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.190 7.714 -18.198 1.00 0.00 H new ATOM 459 N GLY A 304 -2.073 9.444 -11.964 1.00 0.00 N ATOM 460 CA GLY A 304 -3.353 9.971 -12.381 1.00 0.00 C ATOM 461 C GLY A 304 -4.504 9.333 -11.642 1.00 0.00 C ATOM 462 O GLY A 304 -4.421 8.183 -11.214 1.00 0.00 O ATOM 0 H GLY A 304 -1.762 9.751 -11.042 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.371 11.048 -12.216 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.478 9.810 -13.452 1.00 0.00 H new ATOM 466 N VAL A 305 -5.578 10.089 -11.485 1.00 0.00 N ATOM 467 CA VAL A 305 -6.762 9.602 -10.784 1.00 0.00 C ATOM 468 C VAL A 305 -7.259 8.299 -11.392 1.00 0.00 C ATOM 469 O VAL A 305 -7.313 7.273 -10.721 1.00 0.00 O ATOM 470 CB VAL A 305 -7.925 10.621 -10.799 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.460 10.830 -9.390 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.504 11.942 -11.424 1.00 0.00 C ATOM 0 H VAL A 305 -5.658 11.044 -11.833 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.451 9.444 -9.751 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.724 10.212 -11.418 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.278 11.550 -9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.823 9.881 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.663 11.209 -8.751 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.347 12.633 -11.417 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.680 12.369 -10.852 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.183 11.772 -12.452 1.00 0.00 H new ATOM 482 N GLU A 306 -7.625 8.349 -12.666 1.00 0.00 N ATOM 483 CA GLU A 306 -8.129 7.171 -13.362 1.00 0.00 C ATOM 484 C GLU A 306 -7.239 5.955 -13.115 1.00 0.00 C ATOM 485 O GLU A 306 -7.714 4.913 -12.671 1.00 0.00 O ATOM 486 CB GLU A 306 -8.237 7.451 -14.863 1.00 0.00 C ATOM 487 CG GLU A 306 -6.938 7.930 -15.487 1.00 0.00 C ATOM 488 CD GLU A 306 -7.156 8.719 -16.763 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.165 9.451 -16.843 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.318 8.605 -17.682 1.00 0.00 O ATOM 0 H GLU A 306 -7.583 9.192 -13.239 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.120 6.946 -12.968 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.561 6.543 -15.371 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.009 8.202 -15.029 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.402 8.550 -14.769 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.304 7.070 -15.701 1.00 0.00 H new ATOM 497 N ASP A 307 -5.947 6.090 -13.399 1.00 0.00 N ATOM 498 CA ASP A 307 -5.010 4.994 -13.203 1.00 0.00 C ATOM 499 C ASP A 307 -4.890 4.630 -11.727 1.00 0.00 C ATOM 500 O ASP A 307 -5.064 3.471 -11.348 1.00 0.00 O ATOM 501 CB ASP A 307 -3.644 5.378 -13.766 1.00 0.00 C ATOM 502 CG ASP A 307 -3.635 5.426 -15.281 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.532 4.815 -15.900 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.732 6.075 -15.850 1.00 0.00 O ATOM 0 H ASP A 307 -5.528 6.945 -13.764 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.386 4.119 -13.733 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.353 6.352 -13.373 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.898 4.660 -13.424 1.00 0.00 H new ATOM 509 N THR A 308 -4.574 5.621 -10.899 1.00 0.00 N ATOM 510 CA THR A 308 -4.415 5.390 -9.467 1.00 0.00 C ATOM 511 C THR A 308 -5.673 4.765 -8.868 1.00 0.00 C ATOM 512 O THR A 308 -5.587 3.900 -7.999 1.00 0.00 O ATOM 513 CB THR A 308 -4.056 6.691 -8.736 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.972 7.347 -9.373 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.664 6.465 -7.291 1.00 0.00 C ATOM 0 H THR A 308 -4.424 6.586 -11.192 1.00 0.00 H new ATOM 0 HA THR A 308 -3.592 4.688 -9.334 1.00 0.00 H new ATOM 0 HB THR A 308 -4.958 7.302 -8.769 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.301 7.842 -10.152 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.421 7.421 -6.826 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.494 6.002 -6.757 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.794 5.809 -7.248 1.00 0.00 H new ATOM 523 N LEU A 309 -6.836 5.199 -9.342 1.00 0.00 N ATOM 524 CA LEU A 309 -8.107 4.668 -8.855 1.00 0.00 C ATOM 525 C LEU A 309 -8.317 3.226 -9.310 1.00 0.00 C ATOM 526 O LEU A 309 -8.796 2.389 -8.547 1.00 0.00 O ATOM 527 CB LEU A 309 -9.272 5.528 -9.346 1.00 0.00 C ATOM 528 CG LEU A 309 -9.709 6.643 -8.397 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.885 7.898 -8.632 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.189 6.934 -8.576 1.00 0.00 C ATOM 0 H LEU A 309 -6.926 5.916 -10.062 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.073 4.689 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.995 5.975 -10.301 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.127 4.878 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.541 6.313 -7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.211 8.681 -7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.831 7.679 -8.458 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.021 8.235 -9.660 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.488 7.730 -7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.377 7.246 -9.603 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.765 6.035 -8.359 1.00 0.00 H new ATOM 542 N LYS A 310 -7.972 2.949 -10.564 1.00 0.00 N ATOM 543 CA LYS A 310 -8.144 1.613 -11.124 1.00 0.00 C ATOM 544 C LYS A 310 -7.372 0.568 -10.330 1.00 0.00 C ATOM 545 O LYS A 310 -7.925 -0.462 -9.948 1.00 0.00 O ATOM 546 CB LYS A 310 -7.702 1.589 -12.590 1.00 0.00 C ATOM 547 CG LYS A 310 -8.702 2.228 -13.542 1.00 0.00 C ATOM 548 CD LYS A 310 -8.214 2.180 -14.982 1.00 0.00 C ATOM 549 CE LYS A 310 -7.543 3.483 -15.393 1.00 0.00 C ATOM 550 NZ LYS A 310 -7.793 3.810 -16.824 1.00 0.00 N ATOM 0 H LYS A 310 -7.573 3.630 -11.210 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.204 1.365 -11.064 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.747 2.106 -12.680 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.535 0.555 -12.893 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.659 1.713 -13.464 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -8.873 3.264 -13.249 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.511 1.355 -15.101 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.056 1.979 -15.645 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.912 4.295 -14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.469 3.409 -15.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.319 4.704 -17.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.419 3.048 -17.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.816 3.907 -16.984 1.00 0.00 H new ATOM 564 N ALA A 311 -6.098 0.834 -10.079 1.00 0.00 N ATOM 565 CA ALA A 311 -5.267 -0.098 -9.325 1.00 0.00 C ATOM 566 C ALA A 311 -5.675 -0.140 -7.856 1.00 0.00 C ATOM 567 O ALA A 311 -5.473 -1.148 -7.179 1.00 0.00 O ATOM 568 CB ALA A 311 -3.794 0.258 -9.467 1.00 0.00 C ATOM 0 H ALA A 311 -5.618 1.681 -10.383 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.421 -1.094 -9.741 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.192 -0.450 -8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.508 0.213 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.625 1.266 -9.088 1.00 0.00 H new ATOM 574 N LEU A 312 -6.261 0.952 -7.367 1.00 0.00 N ATOM 575 CA LEU A 312 -6.703 1.012 -5.978 1.00 0.00 C ATOM 576 C LEU A 312 -7.971 0.207 -5.785 1.00 0.00 C ATOM 577 O LEU A 312 -8.221 -0.327 -4.704 1.00 0.00 O ATOM 578 CB LEU A 312 -6.918 2.449 -5.528 1.00 0.00 C ATOM 579 CG LEU A 312 -6.024 2.880 -4.366 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.819 3.643 -4.880 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.805 3.707 -3.359 1.00 0.00 C ATOM 0 H LEU A 312 -6.439 1.799 -7.907 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.915 0.578 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.741 3.113 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.961 2.575 -5.236 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.668 1.985 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.193 3.943 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.244 3.006 -5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.153 4.530 -5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.147 4.002 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.198 4.598 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.631 3.115 -2.964 1.00 0.00 H new ATOM 593 N GLU A 313 -8.735 0.057 -6.853 1.00 0.00 N ATOM 594 CA GLU A 313 -9.928 -0.757 -6.809 1.00 0.00 C ATOM 595 C GLU A 313 -9.476 -2.209 -6.878 1.00 0.00 C ATOM 596 O GLU A 313 -10.126 -3.120 -6.363 1.00 0.00 O ATOM 597 CB GLU A 313 -10.848 -0.404 -7.981 1.00 0.00 C ATOM 598 CG GLU A 313 -11.458 0.988 -7.868 1.00 0.00 C ATOM 599 CD GLU A 313 -12.487 1.085 -6.759 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.090 0.048 -6.416 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.688 2.200 -6.233 1.00 0.00 O ATOM 0 H GLU A 313 -8.548 0.489 -7.758 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.495 -0.583 -5.895 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.283 -0.472 -8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.649 -1.141 -8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.666 1.714 -7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.925 1.254 -8.816 1.00 0.00 H new ATOM 608 N MET A 314 -8.324 -2.384 -7.524 1.00 0.00 N ATOM 609 CA MET A 314 -7.692 -3.681 -7.699 1.00 0.00 C ATOM 610 C MET A 314 -6.937 -4.105 -6.446 1.00 0.00 C ATOM 611 O MET A 314 -6.428 -5.223 -6.369 1.00 0.00 O ATOM 612 CB MET A 314 -6.701 -3.599 -8.854 1.00 0.00 C ATOM 613 CG MET A 314 -7.351 -3.477 -10.217 1.00 0.00 C ATOM 614 SD MET A 314 -8.403 -4.886 -10.617 1.00 0.00 S ATOM 615 CE MET A 314 -7.199 -6.015 -11.310 1.00 0.00 C ATOM 0 H MET A 314 -7.801 -1.616 -7.944 1.00 0.00 H new ATOM 0 HA MET A 314 -8.473 -4.414 -7.902 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.046 -2.742 -8.697 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.070 -4.488 -8.842 1.00 0.00 H new ATOM 0 HG2 MET A 314 -7.946 -2.564 -10.251 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.576 -3.381 -10.977 1.00 0.00 H new ATOM 0 HE1 MET A 314 -7.493 -7.041 -11.088 1.00 0.00 H new ATOM 0 HE2 MET A 314 -7.150 -5.877 -12.390 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.220 -5.816 -10.874 1.00 0.00 H new ATOM 625 N GLY A 315 -6.839 -3.201 -5.477 1.00 0.00 N ATOM 626 CA GLY A 315 -6.111 -3.509 -4.261 1.00 0.00 C ATOM 627 C GLY A 315 -4.672 -3.879 -4.564 1.00 0.00 C ATOM 628 O GLY A 315 -4.001 -4.529 -3.764 1.00 0.00 O ATOM 0 H GLY A 315 -7.248 -2.267 -5.511 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.135 -2.649 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.599 -4.333 -3.740 1.00 0.00 H new ATOM 632 N ALA A 316 -4.206 -3.462 -5.740 1.00 0.00 N ATOM 633 CA ALA A 316 -2.851 -3.744 -6.181 1.00 0.00 C ATOM 634 C ALA A 316 -1.905 -2.595 -5.847 1.00 0.00 C ATOM 635 O ALA A 316 -0.756 -2.597 -6.276 1.00 0.00 O ATOM 636 CB ALA A 316 -2.845 -4.017 -7.679 1.00 0.00 C ATOM 0 H ALA A 316 -4.758 -2.922 -6.407 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.496 -4.628 -5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.827 -4.228 -8.006 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.481 -4.875 -7.895 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.223 -3.143 -8.210 1.00 0.00 H new ATOM 642 N VAL A 317 -2.395 -1.612 -5.087 1.00 0.00 N ATOM 643 CA VAL A 317 -1.579 -0.459 -4.713 1.00 0.00 C ATOM 644 C VAL A 317 -1.171 -0.500 -3.243 1.00 0.00 C ATOM 645 O VAL A 317 -1.989 -0.282 -2.352 1.00 0.00 O ATOM 646 CB VAL A 317 -2.318 0.859 -4.987 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.541 1.044 -6.479 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.637 0.897 -4.242 1.00 0.00 C ATOM 0 H VAL A 317 -3.347 -1.593 -4.722 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.681 -0.508 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.699 1.681 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.066 1.983 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.579 1.065 -6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.138 0.217 -6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.145 1.839 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.264 0.067 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.453 0.812 -3.171 1.00 0.00 H new ATOM 658 N GLU A 318 0.104 -0.789 -2.997 1.00 0.00 N ATOM 659 CA GLU A 318 0.622 -0.869 -1.638 1.00 0.00 C ATOM 660 C GLU A 318 0.457 0.449 -0.894 1.00 0.00 C ATOM 661 O GLU A 318 -0.058 0.468 0.222 1.00 0.00 O ATOM 662 CB GLU A 318 2.103 -1.243 -1.660 1.00 0.00 C ATOM 663 CG GLU A 318 2.664 -1.589 -0.291 1.00 0.00 C ATOM 664 CD GLU A 318 1.972 -2.783 0.338 1.00 0.00 C ATOM 665 OE1 GLU A 318 2.248 -3.923 -0.090 1.00 0.00 O ATOM 666 OE2 GLU A 318 1.152 -2.577 1.258 1.00 0.00 O ATOM 0 H GLU A 318 0.797 -0.972 -3.723 1.00 0.00 H new ATOM 0 HA GLU A 318 0.048 -1.636 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.244 -2.094 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.673 -0.413 -2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.730 -1.798 -0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.563 -0.726 0.368 1.00 0.00 H new ATOM 673 N ILE A 319 0.897 1.551 -1.503 1.00 0.00 N ATOM 674 CA ILE A 319 0.795 2.859 -0.868 1.00 0.00 C ATOM 675 C ILE A 319 0.298 3.920 -1.851 1.00 0.00 C ATOM 676 O ILE A 319 0.879 4.106 -2.921 1.00 0.00 O ATOM 677 CB ILE A 319 2.160 3.319 -0.316 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.799 2.231 0.556 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.008 4.616 0.463 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.921 1.749 1.689 1.00 0.00 C ATOM 0 H ILE A 319 1.324 1.561 -2.429 1.00 0.00 H new ATOM 0 HA ILE A 319 0.081 2.752 -0.051 1.00 0.00 H new ATOM 0 HB ILE A 319 2.824 3.500 -1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.058 1.381 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.731 2.615 0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.980 4.927 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.612 5.391 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.323 4.462 1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.447 0.981 2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.683 2.586 2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.999 1.332 1.283 1.00 0.00 H new ATOM 692 N LEU A 320 -0.769 4.617 -1.478 1.00 0.00 N ATOM 693 CA LEU A 320 -1.327 5.665 -2.329 1.00 0.00 C ATOM 694 C LEU A 320 -0.739 7.028 -1.983 1.00 0.00 C ATOM 695 O LEU A 320 -0.736 7.440 -0.825 1.00 0.00 O ATOM 696 CB LEU A 320 -2.850 5.723 -2.201 1.00 0.00 C ATOM 697 CG LEU A 320 -3.498 6.942 -2.867 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.197 6.964 -4.354 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.996 6.957 -2.630 1.00 0.00 C ATOM 0 H LEU A 320 -1.264 4.478 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.064 5.418 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.273 4.818 -2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.113 5.720 -1.143 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.072 7.838 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.666 7.837 -4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.119 7.011 -4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.590 6.059 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.432 7.832 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.440 6.053 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.195 6.997 -1.559 1.00 0.00 H new ATOM 711 N ILE A 321 -0.247 7.727 -3.001 1.00 0.00 N ATOM 712 CA ILE A 321 0.337 9.050 -2.814 1.00 0.00 C ATOM 713 C ILE A 321 -0.503 10.100 -3.534 1.00 0.00 C ATOM 714 O ILE A 321 -0.518 10.168 -4.763 1.00 0.00 O ATOM 715 CB ILE A 321 1.781 9.106 -3.345 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.435 7.723 -3.237 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.575 10.157 -2.578 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.945 7.742 -3.302 1.00 0.00 C ATOM 0 H ILE A 321 -0.241 7.398 -3.966 1.00 0.00 H new ATOM 0 HA ILE A 321 0.352 9.257 -1.744 1.00 0.00 H new ATOM 0 HB ILE A 321 1.770 9.391 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.129 7.262 -2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.056 7.091 -4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.596 10.191 -2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.107 11.133 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.591 9.900 -1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.326 6.724 -3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.263 8.171 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.337 8.344 -2.482 1.00 0.00 H new ATOM 730 N VAL A 322 -1.217 10.897 -2.754 1.00 0.00 N ATOM 731 CA VAL A 322 -2.091 11.936 -3.289 1.00 0.00 C ATOM 732 C VAL A 322 -1.699 13.300 -2.707 1.00 0.00 C ATOM 733 O VAL A 322 -0.975 13.360 -1.718 1.00 0.00 O ATOM 734 CB VAL A 322 -3.563 11.622 -2.948 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.505 12.494 -3.757 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.872 10.144 -3.181 1.00 0.00 C ATOM 0 H VAL A 322 -1.209 10.844 -1.735 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.980 11.965 -4.373 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.715 11.843 -1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.536 12.253 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.311 13.543 -3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.346 12.313 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.915 9.947 -2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.694 9.896 -4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.228 9.533 -2.548 1.00 0.00 H new ATOM 746 N TYR A 323 -2.147 14.393 -3.325 1.00 0.00 N ATOM 747 CA TYR A 323 -1.795 15.728 -2.836 1.00 0.00 C ATOM 748 C TYR A 323 -2.994 16.466 -2.240 1.00 0.00 C ATOM 749 O TYR A 323 -4.135 16.264 -2.656 1.00 0.00 O ATOM 750 CB TYR A 323 -1.167 16.561 -3.956 1.00 0.00 C ATOM 751 CG TYR A 323 0.172 16.033 -4.397 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.276 15.096 -5.415 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.330 16.466 -3.781 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.508 14.608 -5.805 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.564 15.987 -4.164 1.00 0.00 C ATOM 756 CZ TYR A 323 2.649 15.059 -5.174 1.00 0.00 C ATOM 757 OH TYR A 323 3.879 14.578 -5.549 1.00 0.00 O ATOM 0 H TYR A 323 -2.745 14.384 -4.152 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.068 15.591 -2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.844 16.581 -4.810 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.052 17.590 -3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.618 14.744 -5.909 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.267 17.193 -2.985 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.578 13.878 -6.598 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.459 16.339 -3.673 1.00 0.00 H new ATOM 0 HH TYR A 323 4.421 15.311 -5.909 1.00 0.00 H new ATOM 767 N GLU A 324 -2.713 17.321 -1.255 1.00 0.00 N ATOM 768 CA GLU A 324 -3.753 18.101 -0.579 1.00 0.00 C ATOM 769 C GLU A 324 -4.508 18.986 -1.561 1.00 0.00 C ATOM 770 O GLU A 324 -5.738 19.004 -1.579 1.00 0.00 O ATOM 771 CB GLU A 324 -3.140 18.995 0.505 1.00 0.00 C ATOM 772 CG GLU A 324 -2.740 18.264 1.775 1.00 0.00 C ATOM 773 CD GLU A 324 -3.865 17.425 2.346 1.00 0.00 C ATOM 774 OE1 GLU A 324 -5.039 17.710 2.032 1.00 0.00 O ATOM 775 OE2 GLU A 324 -3.571 16.480 3.110 1.00 0.00 O ATOM 0 H GLU A 324 -1.770 17.492 -0.906 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.445 17.389 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.260 19.491 0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.856 19.776 0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.884 17.622 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.419 18.990 2.522 1.00 0.00 H new ATOM 782 N ASN A 325 -3.762 19.736 -2.364 1.00 0.00 N ATOM 783 CA ASN A 325 -4.362 20.642 -3.334 1.00 0.00 C ATOM 784 C ASN A 325 -4.699 19.921 -4.633 1.00 0.00 C ATOM 785 O ASN A 325 -4.303 20.355 -5.715 1.00 0.00 O ATOM 786 CB ASN A 325 -3.419 21.812 -3.616 1.00 0.00 C ATOM 787 CG ASN A 325 -4.082 22.908 -4.427 1.00 0.00 C ATOM 788 OD1 ASN A 325 -5.307 22.955 -4.542 1.00 0.00 O ATOM 789 ND2 ASN A 325 -3.275 23.795 -4.997 1.00 0.00 N ATOM 0 H ASN A 325 -2.742 19.734 -2.362 1.00 0.00 H new ATOM 0 HA ASN A 325 -5.290 21.021 -2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.066 22.226 -2.672 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.543 21.447 -4.152 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -3.665 24.553 -5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -2.265 23.718 -4.875 1.00 0.00 H new ATOM 796 N LEU A 326 -5.442 18.824 -4.527 1.00 0.00 N ATOM 797 CA LEU A 326 -5.834 18.065 -5.702 1.00 0.00 C ATOM 798 C LEU A 326 -7.005 18.750 -6.399 1.00 0.00 C ATOM 799 O LEU A 326 -8.046 18.992 -5.790 1.00 0.00 O ATOM 800 CB LEU A 326 -6.206 16.633 -5.304 1.00 0.00 C ATOM 801 CG LEU A 326 -6.603 15.709 -6.458 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.531 15.709 -7.538 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.845 14.297 -5.948 1.00 0.00 C ATOM 0 H LEU A 326 -5.782 18.445 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.994 18.023 -6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.359 16.189 -4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.033 16.675 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.529 16.083 -6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.832 15.046 -8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.403 16.720 -7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.589 15.360 -7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.126 13.653 -6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.934 13.916 -5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.648 14.309 -5.211 1.00 0.00 H new ATOM 815 N ASP A 327 -6.823 19.071 -7.676 1.00 0.00 N ATOM 816 CA ASP A 327 -7.862 19.739 -8.453 1.00 0.00 C ATOM 817 C ASP A 327 -8.779 18.726 -9.130 1.00 0.00 C ATOM 818 O ASP A 327 -9.410 19.025 -10.143 1.00 0.00 O ATOM 819 CB ASP A 327 -7.231 20.652 -9.506 1.00 0.00 C ATOM 820 CG ASP A 327 -6.559 21.865 -8.893 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.890 22.205 -7.738 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.701 22.471 -9.567 1.00 0.00 O ATOM 0 H ASP A 327 -5.966 18.880 -8.195 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.460 20.339 -7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.498 20.086 -10.081 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.000 20.981 -10.205 1.00 0.00 H new ATOM 827 N ILE A 328 -8.841 17.525 -8.570 1.00 0.00 N ATOM 828 CA ILE A 328 -9.673 16.467 -9.121 1.00 0.00 C ATOM 829 C ILE A 328 -10.597 15.871 -8.067 1.00 0.00 C ATOM 830 O ILE A 328 -10.174 15.571 -6.950 1.00 0.00 O ATOM 831 CB ILE A 328 -8.819 15.334 -9.708 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.814 15.883 -10.727 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.716 14.282 -10.337 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.439 16.310 -12.038 1.00 0.00 C ATOM 0 H ILE A 328 -8.323 17.260 -7.732 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.270 16.927 -9.909 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.251 14.868 -8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.296 16.736 -10.288 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.061 15.121 -10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.103 13.482 -10.751 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.383 13.873 -9.579 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.306 14.736 -11.133 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.664 16.687 -12.705 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.933 15.456 -12.501 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.171 17.096 -11.853 1.00 0.00 H new ATOM 846 N MET A 329 -11.858 15.691 -8.437 1.00 0.00 N ATOM 847 CA MET A 329 -12.848 15.113 -7.539 1.00 0.00 C ATOM 848 C MET A 329 -13.774 14.160 -8.298 1.00 0.00 C ATOM 849 O MET A 329 -13.844 14.206 -9.527 1.00 0.00 O ATOM 850 CB MET A 329 -13.628 16.226 -6.853 1.00 0.00 C ATOM 851 CG MET A 329 -12.775 17.048 -5.903 1.00 0.00 C ATOM 852 SD MET A 329 -13.664 18.449 -5.198 1.00 0.00 S ATOM 853 CE MET A 329 -12.299 19.476 -4.658 1.00 0.00 C ATOM 0 H MET A 329 -12.220 15.939 -9.358 1.00 0.00 H new ATOM 0 HA MET A 329 -12.341 14.528 -6.772 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.055 16.883 -7.610 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.461 15.792 -6.301 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.418 16.408 -5.097 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.896 17.412 -6.434 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.687 20.385 -4.198 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.698 18.930 -3.931 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.680 19.739 -5.516 1.00 0.00 H new ATOM 863 N ARG A 330 -14.472 13.286 -7.571 1.00 0.00 N ATOM 864 CA ARG A 330 -15.370 12.317 -8.198 1.00 0.00 C ATOM 865 C ARG A 330 -16.773 12.887 -8.360 1.00 0.00 C ATOM 866 O ARG A 330 -17.415 13.280 -7.386 1.00 0.00 O ATOM 867 CB ARG A 330 -15.425 11.029 -7.372 1.00 0.00 C ATOM 868 CG ARG A 330 -16.315 9.955 -7.981 1.00 0.00 C ATOM 869 CD ARG A 330 -16.338 8.698 -7.127 1.00 0.00 C ATOM 870 NE ARG A 330 -16.844 7.543 -7.869 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.846 6.765 -7.456 1.00 0.00 C ATOM 872 NH1 ARG A 330 -18.458 7.002 -6.301 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.237 5.741 -8.203 1.00 0.00 N ATOM 0 H ARG A 330 -14.433 13.230 -6.553 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.976 12.092 -9.189 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.415 10.634 -7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.786 11.264 -6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.329 10.340 -8.090 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.958 9.710 -8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.331 8.485 -6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.962 8.867 -6.249 1.00 0.00 H new ATOM 0 HE ARG A 330 -16.402 7.318 -8.760 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -18.163 7.786 -5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.223 6.400 -5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -17.772 5.550 -9.090 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.003 5.144 -7.890 1.00 0.00 H new ATOM 887 N TYR A 331 -17.237 12.937 -9.604 1.00 0.00 N ATOM 888 CA TYR A 331 -18.559 13.467 -9.912 1.00 0.00 C ATOM 889 C TYR A 331 -19.418 12.418 -10.617 1.00 0.00 C ATOM 890 O TYR A 331 -18.896 11.482 -11.222 1.00 0.00 O ATOM 891 CB TYR A 331 -18.423 14.712 -10.788 1.00 0.00 C ATOM 892 CG TYR A 331 -17.996 15.950 -10.028 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.877 15.947 -9.209 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.719 17.124 -10.134 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.498 17.081 -8.516 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.347 18.263 -9.447 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.236 18.236 -8.637 1.00 0.00 C ATOM 898 OH TYR A 331 -16.862 19.369 -7.948 1.00 0.00 O ATOM 0 H TYR A 331 -16.714 12.615 -10.418 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.052 13.734 -8.977 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.697 14.513 -11.576 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.378 14.908 -11.276 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.292 15.044 -9.111 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.593 17.151 -10.768 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.625 17.061 -7.881 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -18.925 19.170 -9.545 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.056 19.181 -7.422 1.00 0.00 H new ATOM 908 N VAL A 332 -20.736 12.579 -10.534 1.00 0.00 N ATOM 909 CA VAL A 332 -21.662 11.641 -11.167 1.00 0.00 C ATOM 910 C VAL A 332 -22.561 12.344 -12.181 1.00 0.00 C ATOM 911 O VAL A 332 -23.450 13.111 -11.812 1.00 0.00 O ATOM 912 CB VAL A 332 -22.547 10.931 -10.124 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.759 9.847 -9.402 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.118 11.935 -9.134 1.00 0.00 C ATOM 0 H VAL A 332 -21.187 13.347 -10.037 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.050 10.900 -11.682 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.379 10.457 -10.645 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.401 9.357 -8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.406 9.111 -10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.905 10.295 -8.894 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.740 11.414 -8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.302 12.442 -8.618 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.722 12.669 -9.668 1.00 0.00 H new ATOM 924 N LEU A 333 -22.314 12.085 -13.462 1.00 0.00 N ATOM 925 CA LEU A 333 -23.092 12.704 -14.530 1.00 0.00 C ATOM 926 C LEU A 333 -24.177 11.764 -15.056 1.00 0.00 C ATOM 927 O LEU A 333 -23.985 10.549 -15.120 1.00 0.00 O ATOM 928 CB LEU A 333 -22.177 13.131 -15.684 1.00 0.00 C ATOM 929 CG LEU A 333 -21.156 14.234 -15.365 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.794 15.384 -14.593 1.00 0.00 C ATOM 931 CD2 LEU A 333 -19.971 13.665 -14.596 1.00 0.00 C ATOM 0 H LEU A 333 -21.582 11.452 -13.785 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.578 13.584 -14.108 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -21.635 12.253 -16.035 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.802 13.471 -16.510 1.00 0.00 H new ATOM 0 HG LEU A 333 -20.796 14.632 -16.314 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.041 16.145 -14.385 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.597 15.820 -15.188 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.201 15.010 -13.653 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.260 14.463 -14.380 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.320 13.228 -13.661 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -19.483 12.897 -15.196 1.00 0.00 H new ATOM 943 N HIS A 334 -25.313 12.344 -15.441 1.00 0.00 N ATOM 944 CA HIS A 334 -26.433 11.573 -15.975 1.00 0.00 C ATOM 945 C HIS A 334 -26.335 11.466 -17.495 1.00 0.00 C ATOM 946 O HIS A 334 -25.377 11.946 -18.101 1.00 0.00 O ATOM 947 CB HIS A 334 -27.766 12.220 -15.588 1.00 0.00 C ATOM 948 CG HIS A 334 -28.269 11.813 -14.239 1.00 0.00 C ATOM 949 ND1 HIS A 334 -29.373 12.386 -13.645 1.00 0.00 N ATOM 950 CD2 HIS A 334 -27.816 10.882 -13.368 1.00 0.00 C ATOM 951 CE1 HIS A 334 -29.577 11.827 -12.466 1.00 0.00 C ATOM 952 NE2 HIS A 334 -28.646 10.910 -12.274 1.00 0.00 N ATOM 0 H HIS A 334 -25.481 13.349 -15.392 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.388 10.572 -15.546 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.653 13.304 -15.611 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.515 11.962 -16.337 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -26.961 10.237 -13.507 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -30.370 12.077 -11.777 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -28.558 10.319 -11.448 1.00 0.00 H new ATOM 961 N CYS A 335 -27.335 10.836 -18.105 1.00 0.00 N ATOM 962 CA CYS A 335 -27.365 10.670 -19.555 1.00 0.00 C ATOM 963 C CYS A 335 -28.515 11.464 -20.168 1.00 0.00 C ATOM 964 O CYS A 335 -29.465 11.832 -19.478 1.00 0.00 O ATOM 965 CB CYS A 335 -27.502 9.190 -19.916 1.00 0.00 C ATOM 966 SG CYS A 335 -27.080 8.807 -21.633 1.00 0.00 S ATOM 0 H CYS A 335 -28.135 10.432 -17.618 1.00 0.00 H new ATOM 0 HA CYS A 335 -26.427 11.050 -19.960 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -26.861 8.605 -19.256 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -28.528 8.874 -19.726 1.00 0.00 H new ATOM 0 HG CYS A 335 -27.225 7.532 -21.841 1.00 0.00 H new ATOM 972 N GLN A 336 -28.425 11.723 -21.471 1.00 0.00 N ATOM 973 CA GLN A 336 -29.461 12.471 -22.173 1.00 0.00 C ATOM 974 C GLN A 336 -30.802 11.750 -22.075 1.00 0.00 C ATOM 975 O GLN A 336 -31.845 12.378 -21.898 1.00 0.00 O ATOM 976 CB GLN A 336 -29.081 12.659 -23.643 1.00 0.00 C ATOM 977 CG GLN A 336 -30.116 13.432 -24.446 1.00 0.00 C ATOM 978 CD GLN A 336 -29.717 13.606 -25.899 1.00 0.00 C ATOM 979 OE1 GLN A 336 -28.918 14.480 -26.235 1.00 0.00 O ATOM 980 NE2 GLN A 336 -30.278 12.774 -26.768 1.00 0.00 N ATOM 0 H GLN A 336 -27.646 11.426 -22.059 1.00 0.00 H new ATOM 0 HA GLN A 336 -29.552 13.450 -21.702 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -28.126 13.182 -23.699 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -28.936 11.680 -24.100 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -31.072 12.911 -24.396 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -30.263 14.413 -23.994 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -30.935 12.065 -26.444 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -30.052 12.844 -27.760 1.00 0.00 H new ATOM 989 N GLY A 337 -30.763 10.428 -22.190 1.00 0.00 N ATOM 990 CA GLY A 337 -31.977 9.641 -22.111 1.00 0.00 C ATOM 991 C GLY A 337 -32.203 9.048 -20.732 1.00 0.00 C ATOM 992 O GLY A 337 -33.234 8.422 -20.489 1.00 0.00 O ATOM 0 H GLY A 337 -29.911 9.887 -22.337 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -32.829 10.267 -22.377 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -31.932 8.836 -22.845 1.00 0.00 H new ATOM 996 N THR A 338 -31.235 9.232 -19.832 1.00 0.00 N ATOM 997 CA THR A 338 -31.314 8.705 -18.471 1.00 0.00 C ATOM 998 C THR A 338 -31.062 7.201 -18.458 1.00 0.00 C ATOM 999 O THR A 338 -30.661 6.621 -19.468 1.00 0.00 O ATOM 1000 CB THR A 338 -32.665 9.023 -17.816 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.657 8.080 -18.190 1.00 0.00 O ATOM 1002 CG2 THR A 338 -33.190 10.406 -18.144 1.00 0.00 C ATOM 0 H THR A 338 -30.378 9.749 -20.027 1.00 0.00 H new ATOM 0 HA THR A 338 -30.536 9.197 -17.887 1.00 0.00 H new ATOM 0 HB THR A 338 -32.470 8.975 -16.745 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.834 8.155 -19.151 1.00 0.00 H new ATOM 0 HG21 THR A 338 -34.148 10.559 -17.646 1.00 0.00 H new ATOM 0 HG22 THR A 338 -32.478 11.156 -17.800 1.00 0.00 H new ATOM 0 HG23 THR A 338 -33.322 10.499 -19.222 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.286 6.575 -17.307 1.00 0.00 N ATOM 1011 CA GLU A 339 -31.069 5.140 -17.165 1.00 0.00 C ATOM 1012 C GLU A 339 -29.609 4.786 -17.440 1.00 0.00 C ATOM 1013 O GLU A 339 -29.292 3.656 -17.813 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.983 4.368 -18.119 1.00 0.00 C ATOM 1015 CG GLU A 339 -33.451 4.423 -17.733 1.00 0.00 C ATOM 1016 CD GLU A 339 -34.336 3.651 -18.692 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -33.911 2.571 -19.151 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -35.452 4.128 -18.983 1.00 0.00 O ATOM 0 H GLU A 339 -31.617 7.038 -16.461 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.308 4.858 -16.140 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.865 4.769 -19.126 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.663 3.326 -18.152 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.574 4.021 -16.727 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.776 5.463 -17.702 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.725 5.762 -17.248 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.298 5.568 -17.467 1.00 0.00 C ATOM 1027 C GLU A 340 -26.508 6.638 -16.725 1.00 0.00 C ATOM 1028 O GLU A 340 -26.714 7.833 -16.939 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.973 5.615 -18.961 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.503 5.382 -19.272 1.00 0.00 C ATOM 1031 CD GLU A 340 -25.016 4.025 -18.802 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -25.696 3.018 -19.092 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.954 3.969 -18.146 1.00 0.00 O ATOM 0 H GLU A 340 -28.977 6.701 -16.939 1.00 0.00 H new ATOM 0 HA GLU A 340 -27.017 4.587 -17.083 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.569 4.863 -19.478 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.271 6.585 -19.359 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.345 5.469 -20.347 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.907 6.162 -18.798 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.616 6.210 -15.842 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.815 7.143 -15.061 1.00 0.00 C ATOM 1042 C GLU A 341 -23.341 7.069 -15.443 1.00 0.00 C ATOM 1043 O GLU A 341 -22.792 5.986 -15.642 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.988 6.852 -13.572 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.443 6.777 -13.138 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.910 8.035 -12.432 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.051 8.780 -11.914 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -28.135 8.275 -12.396 1.00 0.00 O ATOM 0 H GLU A 341 -25.429 5.226 -15.649 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.164 8.153 -15.277 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.496 5.909 -13.334 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.484 7.628 -12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.070 6.602 -14.012 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.576 5.923 -12.475 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.708 8.233 -15.537 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.296 8.314 -15.887 1.00 0.00 C ATOM 1057 C LYS A 342 -20.508 8.990 -14.771 1.00 0.00 C ATOM 1058 O LYS A 342 -20.968 9.963 -14.175 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.112 9.086 -17.197 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.669 9.134 -17.676 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.115 10.551 -17.645 1.00 0.00 C ATOM 1062 CE LYS A 342 -17.861 10.678 -18.497 1.00 0.00 C ATOM 1063 NZ LYS A 342 -16.832 9.663 -18.134 1.00 0.00 N ATOM 0 H LYS A 342 -23.153 9.136 -15.375 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.919 7.300 -16.020 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.728 8.626 -17.970 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.476 10.105 -17.063 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.055 8.489 -17.048 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.609 8.741 -18.691 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.873 11.247 -18.005 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -18.887 10.831 -16.617 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.125 10.566 -19.549 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -17.442 11.677 -18.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -15.924 9.916 -18.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -16.720 9.636 -17.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.132 8.727 -18.474 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.314 8.476 -14.501 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.459 9.037 -13.465 1.00 0.00 C ATOM 1079 C ILE A 343 -17.149 9.524 -14.072 1.00 0.00 C ATOM 1080 O ILE A 343 -16.377 8.732 -14.614 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.153 8.004 -12.361 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.432 7.279 -11.925 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.490 8.681 -11.171 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.630 8.188 -11.758 1.00 0.00 C ATOM 0 H ILE A 343 -18.917 7.671 -14.986 1.00 0.00 H new ATOM 0 HA ILE A 343 -18.995 9.874 -13.016 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.464 7.263 -12.766 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.671 6.512 -12.661 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.243 6.767 -10.981 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.280 7.939 -10.401 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.557 9.146 -11.490 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.157 9.444 -10.768 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.493 7.599 -11.449 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.413 8.940 -10.999 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.848 8.681 -12.706 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.906 10.828 -13.997 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.690 11.399 -14.562 1.00 0.00 C ATOM 1098 C LEU A 344 -14.992 12.336 -13.583 1.00 0.00 C ATOM 1099 O LEU A 344 -15.610 12.887 -12.672 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.011 12.152 -15.855 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.802 12.773 -16.557 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.883 11.688 -17.095 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.254 13.696 -17.678 1.00 0.00 C ATOM 0 H LEU A 344 -17.529 11.504 -13.555 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.012 10.573 -14.776 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.501 11.466 -16.546 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.727 12.942 -15.630 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.246 13.363 -15.829 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.028 12.148 -17.591 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.533 11.066 -16.271 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.428 11.071 -17.809 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.381 14.129 -18.167 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.833 13.128 -18.406 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.872 14.493 -17.266 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.694 12.506 -13.797 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.872 13.372 -12.961 1.00 0.00 C ATOM 1117 C TYR A 345 -12.774 14.774 -13.570 1.00 0.00 C ATOM 1118 O TYR A 345 -12.300 14.942 -14.693 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.480 12.752 -12.792 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.563 12.911 -13.991 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.010 12.648 -15.281 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.241 13.310 -13.828 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.170 12.779 -16.370 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.397 13.446 -14.912 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.865 13.179 -16.181 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.026 13.310 -17.264 1.00 0.00 O ATOM 0 H TYR A 345 -13.182 12.049 -14.552 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.337 13.467 -11.980 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.000 13.202 -11.923 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.594 11.689 -12.578 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.032 12.336 -15.435 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.868 13.517 -12.836 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.534 12.569 -17.365 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.374 13.760 -14.766 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.141 13.601 -16.959 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.253 15.774 -12.832 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.241 17.153 -13.323 1.00 0.00 C ATOM 1138 C LEU A 346 -12.460 18.103 -12.423 1.00 0.00 C ATOM 1139 O LEU A 346 -12.249 17.845 -11.237 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.670 17.680 -13.469 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.585 16.862 -14.376 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.848 16.400 -15.623 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.146 15.682 -13.601 1.00 0.00 C ATOM 0 H LEU A 346 -13.651 15.658 -11.900 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.740 17.123 -14.291 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.122 17.732 -12.478 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.625 18.699 -13.853 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.412 17.492 -14.705 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.524 15.820 -16.251 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.492 17.268 -16.178 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.999 15.781 -15.335 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.799 15.098 -14.249 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.327 15.054 -13.251 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.715 16.046 -12.745 1.00 0.00 H new ATOM 1155 N THR A 347 -12.068 19.226 -13.016 1.00 0.00 N ATOM 1156 CA THR A 347 -11.341 20.277 -12.317 1.00 0.00 C ATOM 1157 C THR A 347 -12.302 21.414 -11.970 1.00 0.00 C ATOM 1158 O THR A 347 -13.446 21.413 -12.423 1.00 0.00 O ATOM 1159 CB THR A 347 -10.193 20.789 -13.190 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.636 21.014 -14.518 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.019 19.836 -13.252 1.00 0.00 C ATOM 0 H THR A 347 -12.247 19.432 -13.999 1.00 0.00 H new ATOM 0 HA THR A 347 -10.918 19.877 -11.395 1.00 0.00 H new ATOM 0 HB THR A 347 -9.863 21.716 -12.721 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.889 21.343 -15.061 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.240 20.259 -13.887 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.624 19.680 -12.248 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.346 18.882 -13.666 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.869 22.404 -11.167 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.734 23.527 -10.792 1.00 0.00 C ATOM 1171 C PRO A 348 -13.453 24.120 -12.001 1.00 0.00 C ATOM 1172 O PRO A 348 -14.647 24.419 -11.945 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.750 24.536 -10.199 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.653 23.698 -9.641 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.526 22.513 -10.563 1.00 0.00 C ATOM 0 HA PRO A 348 -13.528 23.233 -10.105 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.378 25.223 -10.959 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.220 25.142 -9.425 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.719 24.258 -9.595 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.884 23.379 -8.625 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.757 22.673 -11.319 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.255 21.608 -10.019 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.713 24.288 -13.092 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.270 24.847 -14.319 1.00 0.00 C ATOM 1185 C GLU A 349 -14.452 24.016 -14.818 1.00 0.00 C ATOM 1186 O GLU A 349 -15.545 24.542 -15.029 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.193 24.916 -15.402 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.686 25.483 -16.722 1.00 0.00 C ATOM 1189 CD GLU A 349 -12.597 26.995 -16.778 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.478 27.519 -16.962 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -13.648 27.656 -16.639 1.00 0.00 O ATOM 0 H GLU A 349 -11.724 24.045 -13.152 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.627 25.853 -14.098 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.366 25.528 -15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.798 23.915 -15.572 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.100 25.058 -17.537 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.720 25.178 -16.880 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.226 22.719 -15.008 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.276 21.823 -15.485 1.00 0.00 C ATOM 1200 C GLN A 350 -16.376 21.657 -14.439 1.00 0.00 C ATOM 1201 O GLN A 350 -17.564 21.730 -14.755 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.680 20.459 -15.837 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.801 20.478 -17.076 1.00 0.00 C ATOM 1204 CD GLN A 350 -13.159 19.133 -17.354 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.329 18.657 -16.580 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -13.541 18.513 -18.465 1.00 0.00 N ATOM 0 H GLN A 350 -13.328 22.266 -14.840 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.719 22.265 -16.377 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.093 20.100 -14.992 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.491 19.746 -15.988 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.399 20.776 -17.937 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.022 21.230 -16.953 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -14.232 18.945 -19.078 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -13.143 17.605 -18.705 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.970 21.428 -13.194 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.908 21.245 -12.091 1.00 0.00 C ATOM 1217 C GLU A 351 -17.772 22.485 -11.881 1.00 0.00 C ATOM 1218 O GLU A 351 -18.927 22.382 -11.468 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.145 20.918 -10.807 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.510 19.536 -10.815 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.533 19.336 -9.673 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.141 20.341 -9.043 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.155 18.176 -9.411 1.00 0.00 O ATOM 0 H GLU A 351 -14.989 21.364 -12.922 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.567 20.415 -12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.367 21.666 -10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.827 20.991 -9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.293 18.780 -10.755 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.992 19.384 -11.762 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.212 23.655 -12.173 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.944 24.908 -12.018 1.00 0.00 C ATOM 1232 C LYS A 352 -19.217 24.873 -12.854 1.00 0.00 C ATOM 1233 O LYS A 352 -20.252 25.413 -12.465 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.073 26.090 -12.443 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.771 27.435 -12.330 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.863 28.574 -12.767 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.608 28.539 -14.267 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.192 28.862 -14.600 1.00 0.00 N ATOM 0 H LYS A 352 -16.258 23.762 -12.517 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.209 25.030 -10.968 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.172 26.105 -11.829 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.753 25.942 -13.475 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.672 27.431 -12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.088 27.596 -11.300 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -17.317 29.527 -12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.914 28.510 -12.234 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.855 27.550 -14.654 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.268 29.250 -14.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -14.903 28.327 -15.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -15.104 29.881 -14.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -14.580 28.604 -13.800 1.00 0.00 H new ATOM 1252 N ASP A 353 -19.123 24.218 -14.003 1.00 0.00 N ATOM 1253 CA ASP A 353 -20.250 24.082 -14.911 1.00 0.00 C ATOM 1254 C ASP A 353 -21.087 22.856 -14.537 1.00 0.00 C ATOM 1255 O ASP A 353 -21.192 21.906 -15.310 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.727 23.955 -16.340 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.840 23.828 -17.360 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -22.004 23.650 -16.946 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -20.547 23.908 -18.572 1.00 0.00 O ATOM 0 H ASP A 353 -18.267 23.769 -14.329 1.00 0.00 H new ATOM 0 HA ASP A 353 -20.887 24.963 -14.836 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -19.118 24.827 -16.579 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -19.076 23.084 -16.408 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.656 22.885 -13.335 1.00 0.00 N ATOM 1265 CA LYS A 354 -22.462 21.776 -12.819 1.00 0.00 C ATOM 1266 C LYS A 354 -23.790 21.594 -13.555 1.00 0.00 C ATOM 1267 O LYS A 354 -24.172 20.467 -13.872 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.723 21.992 -11.323 1.00 0.00 C ATOM 1269 CG LYS A 354 -23.760 21.050 -10.727 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.792 21.143 -9.210 1.00 0.00 C ATOM 1271 CE LYS A 354 -25.213 21.066 -8.676 1.00 0.00 C ATOM 1272 NZ LYS A 354 -25.261 21.236 -7.198 1.00 0.00 N ATOM 0 H LYS A 354 -21.574 23.672 -12.692 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.890 20.863 -12.985 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.785 21.871 -10.781 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.051 23.020 -11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -24.745 21.291 -11.128 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.536 20.026 -11.025 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.198 20.336 -8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.333 22.079 -8.892 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -25.821 21.837 -9.150 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -25.650 20.105 -8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -26.247 21.177 -6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.702 20.486 -6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.867 22.164 -6.942 1.00 0.00 H new ATOM 1286 N SER A 355 -24.506 22.683 -13.804 1.00 0.00 N ATOM 1287 CA SER A 355 -25.798 22.591 -14.476 1.00 0.00 C ATOM 1288 C SER A 355 -25.670 21.969 -15.862 1.00 0.00 C ATOM 1289 O SER A 355 -26.359 21.001 -16.183 1.00 0.00 O ATOM 1290 CB SER A 355 -26.441 23.974 -14.582 1.00 0.00 C ATOM 1291 OG SER A 355 -25.701 24.817 -15.448 1.00 0.00 O ATOM 0 H SER A 355 -24.220 23.630 -13.555 1.00 0.00 H new ATOM 0 HA SER A 355 -26.435 21.942 -13.875 1.00 0.00 H new ATOM 0 HB2 SER A 355 -27.462 23.876 -14.950 1.00 0.00 H new ATOM 0 HB3 SER A 355 -26.501 24.427 -13.592 1.00 0.00 H new ATOM 0 HG SER A 355 -26.134 25.694 -15.499 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.790 22.529 -16.682 1.00 0.00 N ATOM 1298 CA HIS A 356 -24.582 22.026 -18.033 1.00 0.00 C ATOM 1299 C HIS A 356 -23.566 20.899 -18.060 1.00 0.00 C ATOM 1300 O HIS A 356 -23.793 19.862 -18.684 1.00 0.00 O ATOM 1301 CB HIS A 356 -24.133 23.158 -18.960 1.00 0.00 C ATOM 1302 CG HIS A 356 -25.062 24.331 -18.966 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -26.199 24.388 -19.746 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -25.022 25.498 -18.279 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -26.816 25.538 -19.539 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -26.123 26.228 -18.653 1.00 0.00 N ATOM 0 H HIS A 356 -24.210 23.331 -16.435 1.00 0.00 H new ATOM 0 HA HIS A 356 -25.534 21.629 -18.386 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -23.141 23.492 -18.657 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -24.043 22.771 -19.975 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -24.265 25.798 -17.569 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -27.731 25.859 -20.014 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -26.366 27.154 -18.302 1.00 0.00 H new ATOM 1315 N PHE A 357 -22.429 21.114 -17.413 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.362 20.122 -17.399 1.00 0.00 C ATOM 1317 C PHE A 357 -20.997 19.711 -18.832 1.00 0.00 C ATOM 1318 O PHE A 357 -20.270 18.740 -19.045 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.765 18.902 -16.579 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.678 18.448 -15.653 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.374 19.195 -14.535 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -19.969 17.284 -15.891 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.384 18.795 -13.662 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -18.974 16.876 -15.025 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.683 17.633 -13.906 1.00 0.00 C ATOM 0 H PHE A 357 -22.221 21.966 -16.891 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.485 20.569 -16.931 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.657 19.137 -15.999 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.028 18.086 -17.253 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.919 20.107 -14.340 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.196 16.689 -16.763 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.158 19.390 -12.790 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -18.424 15.967 -15.222 1.00 0.00 H new ATOM 0 HZ PHE A 357 -17.908 17.315 -13.224 1.00 0.00 H new ATOM 1335 N THR A 358 -21.509 20.467 -19.810 1.00 0.00 N ATOM 1336 CA THR A 358 -21.249 20.205 -21.224 1.00 0.00 C ATOM 1337 C THR A 358 -20.285 21.248 -21.785 1.00 0.00 C ATOM 1338 O THR A 358 -19.723 22.044 -21.033 1.00 0.00 O ATOM 1339 CB THR A 358 -22.567 20.240 -22.006 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.639 19.799 -21.193 1.00 0.00 O ATOM 1341 CG2 THR A 358 -22.567 19.385 -23.254 1.00 0.00 C ATOM 0 H THR A 358 -22.112 21.273 -19.642 1.00 0.00 H new ATOM 0 HA THR A 358 -20.796 19.219 -21.324 1.00 0.00 H new ATOM 0 HB THR A 358 -22.686 21.281 -22.306 1.00 0.00 H new ATOM 0 HG1 THR A 358 -23.306 19.599 -20.293 1.00 0.00 H new ATOM 0 HG21 THR A 358 -23.535 19.465 -23.750 1.00 0.00 H new ATOM 0 HG22 THR A 358 -21.784 19.728 -23.930 1.00 0.00 H new ATOM 0 HG23 THR A 358 -22.383 18.345 -22.983 1.00 0.00 H new ATOM 1349 N ASP A 359 -20.115 21.266 -23.105 1.00 0.00 N ATOM 1350 CA ASP A 359 -19.250 22.229 -23.750 1.00 0.00 C ATOM 1351 C ASP A 359 -19.998 22.878 -24.906 1.00 0.00 C ATOM 1352 O ASP A 359 -20.640 22.193 -25.702 1.00 0.00 O ATOM 1353 CB ASP A 359 -17.986 21.540 -24.250 1.00 0.00 C ATOM 1354 CG ASP A 359 -17.014 21.228 -23.130 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -17.121 21.858 -22.057 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -16.144 20.352 -23.326 1.00 0.00 O ATOM 0 H ASP A 359 -20.572 20.617 -23.745 1.00 0.00 H new ATOM 0 HA ASP A 359 -18.960 22.999 -23.035 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -18.257 20.615 -24.760 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -17.495 22.177 -24.986 1.00 0.00 H new ATOM 1361 N LYS A 360 -19.926 24.197 -24.993 1.00 0.00 N ATOM 1362 CA LYS A 360 -20.612 24.926 -26.053 1.00 0.00 C ATOM 1363 C LYS A 360 -19.962 24.673 -27.410 1.00 0.00 C ATOM 1364 O LYS A 360 -20.428 25.177 -28.432 1.00 0.00 O ATOM 1365 CB LYS A 360 -20.610 26.420 -25.742 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.269 26.749 -24.417 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.250 28.242 -24.134 1.00 0.00 C ATOM 1368 CE LYS A 360 -21.279 28.525 -22.641 1.00 0.00 C ATOM 1369 NZ LYS A 360 -22.670 28.679 -22.130 1.00 0.00 N ATOM 0 H LYS A 360 -19.401 24.785 -24.345 1.00 0.00 H new ATOM 0 HA LYS A 360 -21.640 24.567 -26.100 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -19.582 26.782 -25.730 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -21.126 26.953 -26.541 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.299 26.393 -24.425 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -20.756 26.220 -23.614 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.356 28.685 -24.572 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.108 28.715 -24.612 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -20.785 27.713 -22.108 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -20.713 29.433 -22.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -22.645 28.871 -21.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -23.134 29.470 -22.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -23.203 27.803 -22.305 1.00 0.00 H new ATOM 1383 N GLU A 361 -18.881 23.900 -27.417 1.00 0.00 N ATOM 1384 CA GLU A 361 -18.171 23.598 -28.651 1.00 0.00 C ATOM 1385 C GLU A 361 -18.512 22.206 -29.179 1.00 0.00 C ATOM 1386 O GLU A 361 -18.445 21.967 -30.384 1.00 0.00 O ATOM 1387 CB GLU A 361 -16.662 23.726 -28.439 1.00 0.00 C ATOM 1388 CG GLU A 361 -16.199 25.160 -28.242 1.00 0.00 C ATOM 1389 CD GLU A 361 -14.701 25.267 -28.032 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -14.221 24.845 -26.960 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -14.010 25.775 -28.940 1.00 0.00 O ATOM 0 H GLU A 361 -18.479 23.473 -26.583 1.00 0.00 H new ATOM 0 HA GLU A 361 -18.493 24.322 -29.399 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -16.374 23.136 -27.569 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -16.145 23.300 -29.299 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -16.483 25.752 -29.112 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -16.714 25.589 -27.382 1.00 0.00 H new ATOM 1398 N THR A 362 -18.868 21.280 -28.285 1.00 0.00 N ATOM 1399 CA THR A 362 -19.198 19.926 -28.717 1.00 0.00 C ATOM 1400 C THR A 362 -20.642 19.583 -28.391 1.00 0.00 C ATOM 1401 O THR A 362 -21.309 18.883 -29.154 1.00 0.00 O ATOM 1402 CB THR A 362 -18.250 18.907 -28.080 1.00 0.00 C ATOM 1403 OG1 THR A 362 -18.692 17.585 -28.330 1.00 0.00 O ATOM 1404 CG2 THR A 362 -18.110 19.067 -26.584 1.00 0.00 C ATOM 0 H THR A 362 -18.934 21.440 -27.280 1.00 0.00 H new ATOM 0 HA THR A 362 -19.076 19.883 -29.799 1.00 0.00 H new ATOM 0 HB THR A 362 -17.280 19.094 -28.540 1.00 0.00 H new ATOM 0 HG1 THR A 362 -18.072 16.949 -27.916 1.00 0.00 H new ATOM 0 HG21 THR A 362 -17.424 18.312 -26.200 1.00 0.00 H new ATOM 0 HG22 THR A 362 -17.720 20.060 -26.359 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.085 18.945 -26.112 1.00 0.00 H new ATOM 1412 N GLY A 363 -21.120 20.067 -27.254 1.00 0.00 N ATOM 1413 CA GLY A 363 -22.482 19.783 -26.858 1.00 0.00 C ATOM 1414 C GLY A 363 -22.623 18.383 -26.303 1.00 0.00 C ATOM 1415 O GLY A 363 -23.601 17.687 -26.578 1.00 0.00 O ATOM 0 H GLY A 363 -20.592 20.648 -26.603 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -22.801 20.506 -26.107 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -23.143 19.902 -27.716 1.00 0.00 H new ATOM 1419 N GLN A 364 -21.628 17.975 -25.523 1.00 0.00 N ATOM 1420 CA GLN A 364 -21.612 16.648 -24.912 1.00 0.00 C ATOM 1421 C GLN A 364 -22.909 16.377 -24.146 1.00 0.00 C ATOM 1422 O GLN A 364 -23.875 17.131 -24.252 1.00 0.00 O ATOM 1423 CB GLN A 364 -20.407 16.512 -23.978 1.00 0.00 C ATOM 1424 CG GLN A 364 -19.103 16.231 -24.708 1.00 0.00 C ATOM 1425 CD GLN A 364 -17.901 16.246 -23.783 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -17.152 15.272 -23.705 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -17.712 17.353 -23.077 1.00 0.00 N ATOM 0 H GLN A 364 -20.815 18.548 -25.297 1.00 0.00 H new ATOM 0 HA GLN A 364 -21.530 15.909 -25.709 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -20.300 17.430 -23.400 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -20.597 15.708 -23.267 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -19.167 15.259 -25.198 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -18.962 16.975 -25.492 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -18.358 18.136 -23.174 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -16.920 17.421 -22.438 1.00 0.00 H new ATOM 1436 N GLU A 365 -22.927 15.299 -23.373 1.00 0.00 N ATOM 1437 CA GLU A 365 -24.105 14.944 -22.592 1.00 0.00 C ATOM 1438 C GLU A 365 -23.727 14.644 -21.148 1.00 0.00 C ATOM 1439 O GLU A 365 -23.541 13.486 -20.772 1.00 0.00 O ATOM 1440 CB GLU A 365 -24.811 13.739 -23.214 1.00 0.00 C ATOM 1441 CG GLU A 365 -25.343 14.008 -24.611 1.00 0.00 C ATOM 1442 CD GLU A 365 -26.040 12.804 -25.214 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -26.371 11.868 -24.456 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -26.257 12.797 -26.444 1.00 0.00 O ATOM 0 H GLU A 365 -22.141 14.657 -23.270 1.00 0.00 H new ATOM 0 HA GLU A 365 -24.787 15.794 -22.598 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -24.116 12.900 -23.253 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -25.637 13.439 -22.570 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -26.040 14.846 -24.575 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -24.518 14.307 -25.258 1.00 0.00 H new ATOM 1451 N HIS A 366 -23.611 15.695 -20.344 1.00 0.00 N ATOM 1452 CA HIS A 366 -23.249 15.539 -18.941 1.00 0.00 C ATOM 1453 C HIS A 366 -24.207 16.300 -18.031 1.00 0.00 C ATOM 1454 O HIS A 366 -24.578 17.441 -18.309 1.00 0.00 O ATOM 1455 CB HIS A 366 -21.822 16.030 -18.704 1.00 0.00 C ATOM 1456 CG HIS A 366 -20.776 15.197 -19.378 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -19.531 15.683 -19.717 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -20.791 13.901 -19.773 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -18.827 14.724 -20.292 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -19.569 13.633 -20.337 1.00 0.00 N ATOM 0 H HIS A 366 -23.762 16.660 -20.638 1.00 0.00 H new ATOM 0 HA HIS A 366 -23.315 14.478 -18.700 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -21.738 17.058 -19.057 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -21.626 16.045 -17.632 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -21.612 13.208 -19.664 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -17.817 14.817 -20.662 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -19.281 12.736 -20.728 1.00 0.00 H new ATOM 1469 N GLU A 367 -24.590 15.658 -16.935 1.00 0.00 N ATOM 1470 CA GLU A 367 -25.492 16.259 -15.960 1.00 0.00 C ATOM 1471 C GLU A 367 -25.050 15.886 -14.550 1.00 0.00 C ATOM 1472 O GLU A 367 -25.277 14.764 -14.100 1.00 0.00 O ATOM 1473 CB GLU A 367 -26.925 15.792 -16.204 1.00 0.00 C ATOM 1474 CG GLU A 367 -27.546 16.353 -17.472 1.00 0.00 C ATOM 1475 CD GLU A 367 -28.921 15.779 -17.749 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -29.860 16.091 -16.987 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -29.060 15.016 -18.728 1.00 0.00 O ATOM 0 H GLU A 367 -24.287 14.713 -16.697 1.00 0.00 H new ATOM 0 HA GLU A 367 -25.458 17.343 -16.069 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -26.939 14.703 -16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -27.541 16.079 -15.352 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -27.619 17.437 -17.388 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -26.891 16.142 -18.317 1.00 0.00 H new ATOM 1484 N LEU A 368 -24.404 16.823 -13.864 1.00 0.00 N ATOM 1485 CA LEU A 368 -23.911 16.579 -12.512 1.00 0.00 C ATOM 1486 C LEU A 368 -25.040 16.520 -11.491 1.00 0.00 C ATOM 1487 O LEU A 368 -25.913 17.388 -11.455 1.00 0.00 O ATOM 1488 CB LEU A 368 -22.904 17.657 -12.109 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.396 17.546 -10.672 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -21.761 16.184 -10.445 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -21.403 18.656 -10.362 1.00 0.00 C ATOM 0 H LEU A 368 -24.209 17.758 -14.221 1.00 0.00 H new ATOM 0 HA LEU A 368 -23.420 15.606 -12.521 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -22.051 17.611 -12.787 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -23.365 18.635 -12.243 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.245 17.654 -9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.403 16.116 -9.418 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.501 15.403 -10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -20.924 16.054 -11.131 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.055 18.556 -9.334 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -20.553 18.584 -11.041 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -21.888 19.624 -10.489 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.003 15.487 -10.652 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.005 15.297 -9.611 1.00 0.00 C ATOM 1505 C ILE A 369 -25.378 15.453 -8.229 1.00 0.00 C ATOM 1506 O ILE A 369 -25.936 16.105 -7.347 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.664 13.905 -9.708 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.918 13.521 -11.170 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.964 13.880 -8.918 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -27.467 14.650 -12.017 1.00 0.00 C ATOM 0 H ILE A 369 -24.283 14.765 -10.675 1.00 0.00 H new ATOM 0 HA ILE A 369 -26.770 16.060 -9.758 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.980 13.173 -9.279 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -25.984 13.171 -11.610 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.617 12.685 -11.199 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -28.418 12.892 -8.995 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.758 14.104 -7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.649 14.626 -9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -27.619 14.298 -13.037 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -28.418 14.986 -11.603 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -26.760 15.479 -12.021 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.206 14.848 -8.056 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.478 14.911 -6.794 1.00 0.00 C ATOM 1524 C GLU A 370 -21.986 15.073 -7.057 1.00 0.00 C ATOM 1525 O GLU A 370 -21.514 14.815 -8.161 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.725 13.648 -5.968 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.119 13.701 -4.576 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.430 12.462 -3.758 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.624 12.212 -3.489 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -22.480 11.742 -3.387 1.00 0.00 O ATOM 0 H GLU A 370 -23.738 14.304 -8.781 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.838 15.773 -6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.799 13.486 -5.881 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.315 12.790 -6.501 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.038 13.816 -4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.494 14.581 -4.053 1.00 0.00 H new ATOM 1537 N SER A 371 -21.245 15.488 -6.039 1.00 0.00 N ATOM 1538 CA SER A 371 -19.806 15.671 -6.181 1.00 0.00 C ATOM 1539 C SER A 371 -19.074 15.364 -4.885 1.00 0.00 C ATOM 1540 O SER A 371 -19.314 15.989 -3.853 1.00 0.00 O ATOM 1541 CB SER A 371 -19.490 17.091 -6.635 1.00 0.00 C ATOM 1542 OG SER A 371 -20.347 18.032 -6.014 1.00 0.00 O ATOM 0 H SER A 371 -21.612 15.703 -5.112 1.00 0.00 H new ATOM 0 HA SER A 371 -19.459 14.969 -6.939 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.453 17.329 -6.398 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.594 17.161 -7.718 1.00 0.00 H new ATOM 0 HG SER A 371 -20.120 18.934 -6.322 1.00 0.00 H new ATOM 1548 N MET A 372 -18.186 14.384 -4.954 1.00 0.00 N ATOM 1549 CA MET A 372 -17.410 13.968 -3.786 1.00 0.00 C ATOM 1550 C MET A 372 -15.920 14.232 -3.978 1.00 0.00 C ATOM 1551 O MET A 372 -15.336 13.820 -4.980 1.00 0.00 O ATOM 1552 CB MET A 372 -17.627 12.479 -3.501 1.00 0.00 C ATOM 1553 CG MET A 372 -16.822 11.953 -2.318 1.00 0.00 C ATOM 1554 SD MET A 372 -17.738 12.032 -0.767 1.00 0.00 S ATOM 1555 CE MET A 372 -18.697 10.523 -0.864 1.00 0.00 C ATOM 0 H MET A 372 -17.982 13.859 -5.804 1.00 0.00 H new ATOM 0 HA MET A 372 -17.759 14.559 -2.939 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.687 12.306 -3.313 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.364 11.907 -4.390 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.531 10.921 -2.512 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.903 12.531 -2.223 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.318 10.428 0.027 1.00 0.00 H new ATOM 0 HE2 MET A 372 -19.334 10.553 -1.748 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.024 9.668 -0.930 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.273 14.907 -3.008 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.841 15.192 -3.085 1.00 0.00 C ATOM 1567 C PRO A 373 -13.029 13.905 -3.170 1.00 0.00 C ATOM 1568 O PRO A 373 -13.098 13.056 -2.281 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.539 15.936 -1.778 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.861 16.428 -1.298 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.873 15.424 -1.766 1.00 0.00 C ATOM 0 HA PRO A 373 -13.580 15.771 -3.971 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.075 15.275 -1.046 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.848 16.762 -1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.873 16.516 -0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.078 17.417 -1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.027 14.633 -1.032 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.844 15.884 -1.947 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.275 13.757 -4.252 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.468 12.561 -4.459 1.00 0.00 C ATOM 1581 C LEU A 374 -10.421 12.391 -3.367 1.00 0.00 C ATOM 1582 O LEU A 374 -10.180 11.276 -2.903 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.809 12.591 -5.835 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.671 12.007 -6.952 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.019 12.214 -8.310 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.943 10.531 -6.696 1.00 0.00 C ATOM 0 H LEU A 374 -12.205 14.449 -4.998 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.136 11.701 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.560 13.622 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.870 12.039 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.625 12.535 -6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.654 11.789 -9.087 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.888 13.281 -8.492 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.047 11.721 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.559 10.130 -7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.998 9.988 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.467 10.417 -5.747 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.805 13.489 -2.947 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.796 13.418 -1.900 1.00 0.00 C ATOM 1600 C LEU A 375 -9.419 12.849 -0.630 1.00 0.00 C ATOM 1601 O LEU A 375 -8.911 11.891 -0.048 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.202 14.801 -1.628 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.130 14.831 -0.541 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.954 13.965 -0.952 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.683 16.259 -0.272 1.00 0.00 C ATOM 0 H LEU A 375 -9.983 14.426 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.990 12.763 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.773 15.186 -2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.007 15.478 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.550 14.431 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.193 13.991 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.291 12.938 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.532 14.343 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.919 16.261 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.273 16.690 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.537 16.852 0.057 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.532 13.445 -0.215 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.241 13.000 0.973 1.00 0.00 C ATOM 1619 C GLU A 376 -11.681 11.552 0.806 1.00 0.00 C ATOM 1620 O GLU A 376 -11.606 10.754 1.740 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.462 13.885 1.215 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.110 15.299 1.649 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.335 16.160 1.884 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.218 15.736 2.659 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.411 17.258 1.294 1.00 0.00 O ATOM 0 H GLU A 376 -10.961 14.240 -0.688 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.571 13.073 1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.054 13.931 0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.089 13.425 1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.519 15.257 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.485 15.764 0.887 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.129 11.227 -0.399 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.577 9.879 -0.718 1.00 0.00 C ATOM 1634 C TRP A 377 -11.429 8.883 -0.576 1.00 0.00 C ATOM 1635 O TRP A 377 -11.615 7.771 -0.083 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.142 9.841 -2.139 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.651 8.495 -2.552 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.856 7.941 -2.225 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -12.978 7.537 -3.376 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.971 6.696 -2.793 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.831 6.425 -3.504 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.737 7.511 -4.017 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.484 5.300 -4.248 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.392 6.394 -4.755 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.263 5.303 -4.865 1.00 0.00 C ATOM 0 H TRP A 377 -12.192 11.884 -1.177 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.362 9.596 -0.017 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.953 10.565 -2.217 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.366 10.155 -2.837 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.608 8.413 -1.610 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.774 6.074 -2.701 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.059 8.348 -3.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.154 4.457 -4.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.435 6.362 -5.255 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -11.964 4.445 -5.450 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.239 9.293 -1.012 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.057 8.442 -0.936 1.00 0.00 C ATOM 1658 C PHE A 378 -8.580 8.275 0.504 1.00 0.00 C ATOM 1659 O PHE A 378 -7.940 7.280 0.845 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.925 9.032 -1.779 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.840 8.475 -3.176 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.104 7.137 -3.428 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.490 9.294 -4.238 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.021 6.630 -4.709 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.403 8.790 -5.521 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.670 7.456 -5.756 1.00 0.00 C ATOM 0 H PHE A 378 -10.070 10.211 -1.422 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.333 7.462 -1.324 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.056 10.112 -1.838 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.978 8.854 -1.271 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.378 6.484 -2.612 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.283 10.339 -4.060 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.231 5.586 -4.891 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.127 9.438 -6.339 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.604 7.060 -6.759 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.894 9.253 1.342 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.495 9.216 2.745 1.00 0.00 C ATOM 1678 C ALA A 379 -9.537 8.510 3.612 1.00 0.00 C ATOM 1679 O ALA A 379 -9.288 8.233 4.786 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.252 10.627 3.257 1.00 0.00 C ATOM 0 H ALA A 379 -9.424 10.083 1.076 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.569 8.644 2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.955 10.588 4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.460 11.095 2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.167 11.211 3.161 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.705 8.228 3.040 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.774 7.565 3.779 1.00 0.00 C ATOM 1688 C ASN A 380 -11.982 6.123 3.315 1.00 0.00 C ATOM 1689 O ASN A 380 -12.729 5.369 3.939 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.078 8.347 3.632 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.161 7.849 4.568 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.882 7.147 5.541 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -15.405 8.210 4.280 1.00 0.00 N ATOM 0 H ASN A 380 -10.934 8.448 2.071 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.477 7.538 4.827 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.889 9.402 3.829 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.429 8.272 2.603 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -16.175 7.905 4.875 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -15.591 8.793 3.464 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.329 5.740 2.220 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.467 4.386 1.692 1.00 0.00 C ATOM 1702 C ASN A 381 -10.108 3.737 1.441 1.00 0.00 C ATOM 1703 O ASN A 381 -10.010 2.753 0.708 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.278 4.405 0.396 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.739 4.732 0.633 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.247 4.591 1.744 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.424 5.171 -0.418 1.00 0.00 N ATOM 0 H ASN A 381 -10.704 6.343 1.685 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.991 3.793 2.442 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.850 5.140 -0.286 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.201 3.433 -0.092 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.412 5.406 -0.321 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.962 5.273 -1.322 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.060 4.285 2.050 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.719 3.749 1.885 1.00 0.00 C ATOM 1716 C TYR A 382 -7.601 2.357 2.502 1.00 0.00 C ATOM 1717 O TYR A 382 -6.685 1.601 2.176 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.699 4.691 2.519 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.834 4.816 4.020 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.649 5.787 4.584 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.142 3.963 4.870 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.773 5.905 5.956 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.261 4.073 6.243 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.077 5.046 6.781 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.197 5.160 8.148 1.00 0.00 O ATOM 0 H TYR A 382 -9.117 5.100 2.661 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.516 3.664 0.817 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.696 4.338 2.282 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.803 5.679 2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.195 6.461 3.941 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.501 3.201 4.452 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.412 6.666 6.380 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.718 3.401 6.891 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.643 4.479 8.583 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.533 2.018 3.389 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.528 0.713 4.041 1.00 0.00 C ATOM 1737 C LYS A 383 -9.185 -0.338 3.152 1.00 0.00 C ATOM 1738 O LYS A 383 -8.696 -1.463 3.034 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.254 0.786 5.385 1.00 0.00 C ATOM 1740 CG LYS A 383 -10.711 1.207 5.269 1.00 0.00 C ATOM 1741 CD LYS A 383 -11.335 1.437 6.635 1.00 0.00 C ATOM 1742 CE LYS A 383 -12.141 0.231 7.090 1.00 0.00 C ATOM 1743 NZ LYS A 383 -13.594 0.385 6.794 1.00 0.00 N ATOM 0 H LYS A 383 -9.300 2.628 3.672 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.491 0.424 4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.204 -0.189 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -8.732 1.490 6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -10.781 2.120 4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -11.271 0.439 4.737 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.552 1.648 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -11.981 2.314 6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -11.764 -0.664 6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -12.003 0.086 8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -14.106 -0.459 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -13.961 1.225 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -13.729 0.497 5.769 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.296 0.037 2.526 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.024 -0.868 1.642 1.00 0.00 C ATOM 1759 C LYS A 384 -10.144 -1.300 0.476 1.00 0.00 C ATOM 1760 O LYS A 384 -10.163 -2.459 0.060 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.283 -0.185 1.112 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.355 0.025 2.169 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.585 0.707 1.589 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.824 -0.163 1.727 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.109 -0.926 0.479 1.00 0.00 N ATOM 0 H LYS A 384 -10.713 0.964 2.615 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.308 -1.752 2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.010 0.781 0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.697 -0.784 0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.639 -0.937 2.597 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.952 0.629 2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.748 1.657 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.414 0.934 0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.689 -0.859 2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.682 0.463 1.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.961 -1.507 0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.263 -0.262 -0.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.301 -1.543 0.257 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.377 -0.352 -0.044 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.481 -0.609 -1.165 1.00 0.00 C ATOM 1781 C PHE A 385 -7.163 -1.218 -0.688 1.00 0.00 C ATOM 1782 O PHE A 385 -6.348 -1.669 -1.494 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.219 0.695 -1.917 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.479 1.355 -2.398 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.355 0.678 -3.232 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.794 2.647 -2.009 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.519 1.278 -3.671 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.956 3.252 -2.446 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.821 2.567 -3.278 1.00 0.00 C ATOM 0 H PHE A 385 -9.357 0.610 0.295 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.957 -1.326 -1.834 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.681 1.383 -1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.572 0.493 -2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.125 -0.331 -3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.123 3.187 -1.357 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.193 0.739 -4.321 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.189 4.261 -2.138 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.731 3.038 -3.620 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.957 -1.216 0.627 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.736 -1.756 1.198 1.00 0.00 C ATOM 1801 C GLY A 386 -4.532 -0.866 0.943 1.00 0.00 C ATOM 1802 O GLY A 386 -3.411 -1.203 1.324 1.00 0.00 O ATOM 0 H GLY A 386 -7.619 -0.847 1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.867 -1.885 2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.549 -2.744 0.779 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.765 0.273 0.297 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.699 1.209 -0.005 1.00 0.00 C ATOM 1808 C ALA A 387 -3.453 2.143 1.165 1.00 0.00 C ATOM 1809 O ALA A 387 -4.300 2.299 2.045 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.022 2.010 -1.261 1.00 0.00 C ATOM 0 H ALA A 387 -5.687 0.566 -0.026 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.790 0.635 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.209 2.705 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.142 1.331 -2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.946 2.567 -1.109 1.00 0.00 H new ATOM 1816 N THR A 388 -2.299 2.780 1.150 1.00 0.00 N ATOM 1817 CA THR A 388 -1.934 3.727 2.189 1.00 0.00 C ATOM 1818 C THR A 388 -2.022 5.135 1.627 1.00 0.00 C ATOM 1819 O THR A 388 -1.128 5.584 0.909 1.00 0.00 O ATOM 1820 CB THR A 388 -0.518 3.444 2.693 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.434 2.145 3.250 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.039 4.423 3.742 1.00 0.00 C ATOM 0 H THR A 388 -1.592 2.659 0.425 1.00 0.00 H new ATOM 0 HA THR A 388 -2.620 3.627 3.030 1.00 0.00 H new ATOM 0 HB THR A 388 0.120 3.543 1.815 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.247 2.135 3.954 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.972 4.159 4.051 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.040 5.431 3.327 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.704 4.386 4.605 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.111 5.823 1.937 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.313 7.170 1.437 1.00 0.00 C ATOM 1832 C LEU A 389 -2.385 8.153 2.134 1.00 0.00 C ATOM 1833 O LEU A 389 -2.635 8.571 3.264 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.776 7.584 1.629 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.136 8.999 1.163 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.892 10.002 2.278 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.351 9.380 -0.085 1.00 0.00 C ATOM 0 H LEU A 389 -3.863 5.471 2.529 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.078 7.184 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.408 6.874 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.023 7.497 2.687 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.196 9.014 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.152 11.002 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.508 9.745 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.840 9.980 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.626 10.389 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.283 9.345 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.581 8.679 -0.888 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.316 8.526 1.439 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.349 9.470 1.971 1.00 0.00 C ATOM 1851 C GLU A 390 -0.429 10.772 1.188 1.00 0.00 C ATOM 1852 O GLU A 390 -0.207 10.790 -0.022 1.00 0.00 O ATOM 1853 CB GLU A 390 1.061 8.883 1.888 1.00 0.00 C ATOM 1854 CG GLU A 390 1.297 7.732 2.853 1.00 0.00 C ATOM 1855 CD GLU A 390 1.315 8.180 4.302 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.387 8.610 4.777 1.00 0.00 O ATOM 1857 OE2 GLU A 390 0.256 8.102 4.961 1.00 0.00 O ATOM 0 H GLU A 390 -1.100 8.185 0.502 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.577 9.669 3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.242 8.537 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.786 9.671 2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.516 6.983 2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.245 7.251 2.614 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.773 11.855 1.872 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.907 13.142 1.209 1.00 0.00 C ATOM 1866 C ILE A 391 0.413 13.904 1.175 1.00 0.00 C ATOM 1867 O ILE A 391 0.908 14.363 2.205 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.978 14.017 1.880 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.242 13.201 2.155 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.296 15.205 0.992 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.871 12.623 0.906 1.00 0.00 C ATOM 0 H ILE A 391 -0.962 11.868 2.874 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.214 12.926 0.186 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.594 14.379 2.834 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.998 12.388 2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.971 13.835 2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -3.056 15.824 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.393 15.795 0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.669 14.851 0.031 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.762 12.057 1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.146 13.432 0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.158 11.963 0.412 1.00 0.00 H new ATOM 1883 N VAL A 392 0.993 14.001 -0.018 1.00 0.00 N ATOM 1884 CA VAL A 392 2.277 14.667 -0.209 1.00 0.00 C ATOM 1885 C VAL A 392 2.119 16.076 -0.789 1.00 0.00 C ATOM 1886 O VAL A 392 1.009 16.598 -0.886 1.00 0.00 O ATOM 1887 CB VAL A 392 3.154 13.839 -1.164 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.608 12.551 -0.494 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.390 13.538 -2.446 1.00 0.00 C ATOM 0 H VAL A 392 0.589 13.623 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 392 2.744 14.752 0.772 1.00 0.00 H new ATOM 0 HB VAL A 392 4.041 14.420 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.227 11.980 -1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.187 12.789 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.736 11.960 -0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.019 12.952 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.488 12.974 -2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.115 14.473 -2.933 1.00 0.00 H new ATOM 1899 N THR A 393 3.248 16.678 -1.174 1.00 0.00 N ATOM 1900 CA THR A 393 3.255 18.021 -1.749 1.00 0.00 C ATOM 1901 C THR A 393 4.475 18.230 -2.647 1.00 0.00 C ATOM 1902 O THR A 393 5.516 17.600 -2.457 1.00 0.00 O ATOM 1903 CB THR A 393 3.210 19.075 -0.647 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.932 18.645 0.495 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.797 19.401 -0.208 1.00 0.00 C ATOM 0 H THR A 393 4.171 16.252 -1.096 1.00 0.00 H new ATOM 0 HA THR A 393 2.363 18.128 -2.367 1.00 0.00 H new ATOM 0 HB THR A 393 3.662 19.970 -1.075 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.891 19.337 1.188 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.825 20.156 0.577 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.231 19.782 -1.058 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.317 18.499 0.173 1.00 0.00 H new ATOM 1913 N ASP A 394 4.325 19.102 -3.643 1.00 0.00 N ATOM 1914 CA ASP A 394 5.395 19.384 -4.603 1.00 0.00 C ATOM 1915 C ASP A 394 6.555 20.171 -3.986 1.00 0.00 C ATOM 1916 O ASP A 394 7.413 20.681 -4.707 1.00 0.00 O ATOM 1917 CB ASP A 394 4.829 20.159 -5.794 1.00 0.00 C ATOM 1918 CG ASP A 394 4.270 21.510 -5.392 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.971 21.697 -4.194 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.133 22.382 -6.276 1.00 0.00 O ATOM 0 H ASP A 394 3.468 19.629 -3.808 1.00 0.00 H new ATOM 0 HA ASP A 394 5.793 18.423 -4.928 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.613 20.300 -6.538 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.043 19.570 -6.267 1.00 0.00 H new ATOM 1925 N LYS A 395 6.585 20.273 -2.662 1.00 0.00 N ATOM 1926 CA LYS A 395 7.647 21.002 -1.978 1.00 0.00 C ATOM 1927 C LYS A 395 9.010 20.337 -2.182 1.00 0.00 C ATOM 1928 O LYS A 395 10.020 21.018 -2.358 1.00 0.00 O ATOM 1929 CB LYS A 395 7.337 21.105 -0.483 1.00 0.00 C ATOM 1930 CG LYS A 395 8.342 21.941 0.294 1.00 0.00 C ATOM 1931 CD LYS A 395 8.016 23.426 0.215 1.00 0.00 C ATOM 1932 CE LYS A 395 8.584 24.066 -1.044 1.00 0.00 C ATOM 1933 NZ LYS A 395 9.980 23.624 -1.318 1.00 0.00 N ATOM 0 H LYS A 395 5.888 19.861 -2.042 1.00 0.00 H new ATOM 0 HA LYS A 395 7.693 22.002 -2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.344 21.536 -0.356 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.306 20.102 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.350 21.625 1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 395 9.343 21.766 -0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.935 23.562 0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.417 23.933 1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.951 23.814 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 395 8.562 25.151 -0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 10.425 24.278 -1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 10.523 23.619 -0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 9.968 22.666 -1.722 1.00 0.00 H new ATOM 1947 N SER A 396 9.036 19.007 -2.143 1.00 0.00 N ATOM 1948 CA SER A 396 10.282 18.259 -2.308 1.00 0.00 C ATOM 1949 C SER A 396 10.527 17.880 -3.769 1.00 0.00 C ATOM 1950 O SER A 396 9.654 18.046 -4.620 1.00 0.00 O ATOM 1951 CB SER A 396 10.260 16.997 -1.444 1.00 0.00 C ATOM 1952 OG SER A 396 10.345 17.321 -0.066 1.00 0.00 O ATOM 0 H SER A 396 8.211 18.425 -1.999 1.00 0.00 H new ATOM 0 HA SER A 396 11.097 18.907 -1.987 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.343 16.438 -1.634 1.00 0.00 H new ATOM 0 HB3 SER A 396 11.091 16.349 -1.720 1.00 0.00 H new ATOM 0 HG SER A 396 10.327 16.498 0.465 1.00 0.00 H new ATOM 1958 N GLN A 397 11.727 17.369 -4.045 1.00 0.00 N ATOM 1959 CA GLN A 397 12.102 16.962 -5.397 1.00 0.00 C ATOM 1960 C GLN A 397 11.170 15.874 -5.919 1.00 0.00 C ATOM 1961 O GLN A 397 10.651 15.967 -7.031 1.00 0.00 O ATOM 1962 CB GLN A 397 13.545 16.452 -5.415 1.00 0.00 C ATOM 1963 CG GLN A 397 14.583 17.541 -5.202 1.00 0.00 C ATOM 1964 CD GLN A 397 14.719 18.456 -6.402 1.00 0.00 C ATOM 1965 OE1 GLN A 397 14.127 19.535 -6.446 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.502 18.029 -7.387 1.00 0.00 N ATOM 0 H GLN A 397 12.457 17.227 -3.347 1.00 0.00 H new ATOM 0 HA GLN A 397 12.017 17.834 -6.046 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.662 15.695 -4.640 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.736 15.963 -6.370 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.311 18.132 -4.328 1.00 0.00 H new ATOM 0 HG3 GLN A 397 15.548 17.082 -4.988 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.974 17.128 -7.309 1.00 0.00 H new ATOM 0 HE22 GLN A 397 15.631 18.602 -8.221 1.00 0.00 H new ATOM 1975 N GLU A 398 10.955 14.847 -5.105 1.00 0.00 N ATOM 1976 CA GLU A 398 10.077 13.749 -5.483 1.00 0.00 C ATOM 1977 C GLU A 398 8.653 14.269 -5.648 1.00 0.00 C ATOM 1978 O GLU A 398 7.938 13.896 -6.579 1.00 0.00 O ATOM 1979 CB GLU A 398 10.126 12.642 -4.429 1.00 0.00 C ATOM 1980 CG GLU A 398 11.464 11.922 -4.354 1.00 0.00 C ATOM 1981 CD GLU A 398 12.567 12.787 -3.776 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.247 13.801 -3.121 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.753 12.450 -3.978 1.00 0.00 O ATOM 0 H GLU A 398 11.376 14.753 -4.181 1.00 0.00 H new ATOM 0 HA GLU A 398 10.414 13.330 -6.431 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.901 13.072 -3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.344 11.914 -4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.355 11.025 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.751 11.595 -5.353 1.00 0.00 H new ATOM 1990 N GLY A 399 8.272 15.164 -4.745 1.00 0.00 N ATOM 1991 CA GLY A 399 6.953 15.769 -4.805 1.00 0.00 C ATOM 1992 C GLY A 399 6.771 16.560 -6.088 1.00 0.00 C ATOM 1993 O GLY A 399 5.648 16.809 -6.528 1.00 0.00 O ATOM 0 H GLY A 399 8.854 15.483 -3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.190 14.993 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.811 16.425 -3.946 1.00 0.00 H new ATOM 1997 N SER A 400 7.894 16.924 -6.698 1.00 0.00 N ATOM 1998 CA SER A 400 7.895 17.657 -7.956 1.00 0.00 C ATOM 1999 C SER A 400 7.761 16.698 -9.138 1.00 0.00 C ATOM 2000 O SER A 400 7.345 17.092 -10.227 1.00 0.00 O ATOM 2001 CB SER A 400 9.173 18.487 -8.095 1.00 0.00 C ATOM 2002 OG SER A 400 9.216 19.524 -7.129 1.00 0.00 O ATOM 0 H SER A 400 8.825 16.720 -6.335 1.00 0.00 H new ATOM 0 HA SER A 400 7.039 18.332 -7.956 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.044 17.842 -7.979 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.225 18.916 -9.096 1.00 0.00 H new ATOM 0 HG SER A 400 9.375 19.139 -6.242 1.00 0.00 H new ATOM 2008 N GLN A 401 8.124 15.434 -8.911 1.00 0.00 N ATOM 2009 CA GLN A 401 8.060 14.413 -9.946 1.00 0.00 C ATOM 2010 C GLN A 401 6.619 13.988 -10.225 1.00 0.00 C ATOM 2011 O GLN A 401 6.219 13.840 -11.380 1.00 0.00 O ATOM 2012 CB GLN A 401 8.887 13.203 -9.516 1.00 0.00 C ATOM 2013 CG GLN A 401 10.354 13.523 -9.281 1.00 0.00 C ATOM 2014 CD GLN A 401 11.142 12.320 -8.800 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.734 11.175 -8.999 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.277 12.573 -8.159 1.00 0.00 N ATOM 0 H GLN A 401 8.467 15.096 -8.012 1.00 0.00 H new ATOM 0 HA GLN A 401 8.466 14.832 -10.867 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.463 12.790 -8.601 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.810 12.430 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.794 13.895 -10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.434 14.323 -8.546 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.578 13.537 -8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.848 11.803 -7.810 1.00 0.00 H new ATOM 2025 N PHE A 402 5.841 13.799 -9.162 1.00 0.00 N ATOM 2026 CA PHE A 402 4.442 13.398 -9.298 1.00 0.00 C ATOM 2027 C PHE A 402 3.671 14.435 -10.089 1.00 0.00 C ATOM 2028 O PHE A 402 2.861 14.098 -10.954 1.00 0.00 O ATOM 2029 CB PHE A 402 3.807 13.225 -7.922 1.00 0.00 C ATOM 2030 CG PHE A 402 3.701 11.798 -7.473 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.814 10.980 -7.463 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.487 11.279 -7.059 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.722 9.666 -7.048 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.387 9.967 -6.643 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.507 9.158 -6.637 1.00 0.00 C ATOM 0 H PHE A 402 6.154 13.917 -8.198 1.00 0.00 H new ATOM 0 HA PHE A 402 4.406 12.447 -9.830 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.392 13.783 -7.191 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.810 13.666 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.768 11.373 -7.784 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.609 11.907 -7.061 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.600 9.037 -7.045 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.434 9.573 -6.322 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.432 8.131 -6.312 1.00 0.00 H new ATOM 2045 N VAL A 403 3.937 15.699 -9.800 1.00 0.00 N ATOM 2046 CA VAL A 403 3.278 16.783 -10.499 1.00 0.00 C ATOM 2047 C VAL A 403 3.586 16.694 -11.991 1.00 0.00 C ATOM 2048 O VAL A 403 2.711 16.904 -12.831 1.00 0.00 O ATOM 2049 CB VAL A 403 3.695 18.157 -9.929 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.198 19.291 -10.816 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.164 18.317 -8.509 1.00 0.00 C ATOM 0 H VAL A 403 4.604 15.996 -9.087 1.00 0.00 H new ATOM 0 HA VAL A 403 2.202 16.687 -10.353 1.00 0.00 H new ATOM 0 HB VAL A 403 4.784 18.203 -9.906 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.505 20.247 -10.391 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.622 19.184 -11.815 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.110 19.255 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.463 19.289 -8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.076 18.248 -8.517 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.572 17.529 -7.877 1.00 0.00 H new ATOM 2061 N LYS A 404 4.833 16.355 -12.309 1.00 0.00 N ATOM 2062 CA LYS A 404 5.258 16.206 -13.696 1.00 0.00 C ATOM 2063 C LYS A 404 4.674 14.936 -14.313 1.00 0.00 C ATOM 2064 O LYS A 404 4.218 14.943 -15.456 1.00 0.00 O ATOM 2065 CB LYS A 404 6.782 16.156 -13.785 1.00 0.00 C ATOM 2066 CG LYS A 404 7.461 17.481 -13.477 1.00 0.00 C ATOM 2067 CD LYS A 404 8.960 17.408 -13.726 1.00 0.00 C ATOM 2068 CE LYS A 404 9.742 17.325 -12.423 1.00 0.00 C ATOM 2069 NZ LYS A 404 10.415 18.613 -12.099 1.00 0.00 N ATOM 0 H LYS A 404 5.567 16.178 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 404 4.891 17.070 -14.250 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.152 15.400 -13.093 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.067 15.837 -14.787 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.026 18.267 -14.095 1.00 0.00 H new ATOM 0 HG3 LYS A 404 7.276 17.753 -12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 404 9.185 16.537 -14.342 1.00 0.00 H new ATOM 0 HD3 LYS A 404 9.279 18.286 -14.287 1.00 0.00 H new ATOM 0 HE2 LYS A 404 9.068 17.053 -11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 404 10.488 16.534 -12.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 10.937 18.517 -11.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 11.077 18.860 -12.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 9.701 19.363 -12.004 1.00 0.00 H new ATOM 2083 N GLY A 405 4.699 13.846 -13.548 1.00 0.00 N ATOM 2084 CA GLY A 405 4.174 12.581 -14.036 1.00 0.00 C ATOM 2085 C GLY A 405 2.705 12.664 -14.386 1.00 0.00 C ATOM 2086 O GLY A 405 2.268 12.135 -15.408 1.00 0.00 O ATOM 0 H GLY A 405 5.073 13.817 -12.600 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.738 12.272 -14.916 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.321 11.812 -13.277 1.00 0.00 H new ATOM 2090 N PHE A 406 1.945 13.347 -13.541 1.00 0.00 N ATOM 2091 CA PHE A 406 0.516 13.531 -13.756 1.00 0.00 C ATOM 2092 C PHE A 406 0.087 14.866 -13.173 1.00 0.00 C ATOM 2093 O PHE A 406 -0.267 15.791 -13.905 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.292 12.405 -13.112 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.775 12.569 -13.294 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.520 13.295 -12.378 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -2.420 12.008 -14.384 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.883 13.456 -12.545 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.783 12.167 -14.556 1.00 0.00 C ATOM 2100 CZ PHE A 406 -4.515 12.891 -13.635 1.00 0.00 C ATOM 0 H PHE A 406 2.299 13.787 -12.692 1.00 0.00 H new ATOM 0 HA PHE A 406 0.325 13.513 -14.829 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.018 11.452 -13.540 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.064 12.365 -12.047 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -2.030 13.740 -11.524 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.853 11.441 -15.107 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.453 14.023 -11.824 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -4.275 11.725 -15.410 1.00 0.00 H new ATOM 0 HZ PHE A 406 -5.580 13.015 -13.767 1.00 0.00 H new ATOM 2110 N GLY A 407 0.151 14.972 -11.847 1.00 0.00 N ATOM 2111 CA GLY A 407 -0.207 16.224 -11.204 1.00 0.00 C ATOM 2112 C GLY A 407 -1.279 16.115 -10.134 1.00 0.00 C ATOM 2113 O GLY A 407 -2.299 16.799 -10.218 1.00 0.00 O ATOM 0 H GLY A 407 0.440 14.225 -11.215 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.689 16.654 -10.756 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -0.548 16.923 -11.968 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.050 15.299 -9.104 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.033 15.204 -8.036 1.00 0.00 C ATOM 2119 C GLY A 408 -2.289 13.801 -7.513 1.00 0.00 C ATOM 2120 O GLY A 408 -2.562 13.631 -6.325 1.00 0.00 O ATOM 0 H GLY A 408 -0.221 14.715 -8.991 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -1.705 15.829 -7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.976 15.618 -8.394 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.248 12.798 -8.381 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.531 11.430 -7.949 1.00 0.00 C ATOM 2126 C ILE A 409 -1.550 10.412 -8.521 1.00 0.00 C ATOM 2127 O ILE A 409 -1.254 10.411 -9.715 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.958 11.012 -8.357 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.908 12.208 -8.291 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.457 9.886 -7.466 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.843 13.092 -9.517 1.00 0.00 C ATOM 0 H ILE A 409 -2.026 12.899 -9.371 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.428 11.434 -6.864 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.930 10.652 -9.386 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.929 11.846 -8.166 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.671 12.803 -7.409 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.466 9.603 -7.768 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.795 9.026 -7.562 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.469 10.221 -6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.542 13.921 -9.405 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.832 13.482 -9.631 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.109 12.510 -10.400 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.080 9.528 -7.649 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.167 8.474 -8.047 1.00 0.00 C ATOM 2145 C GLY A 410 -0.276 7.300 -7.101 1.00 0.00 C ATOM 2146 O GLY A 410 -0.574 7.483 -5.921 1.00 0.00 O ATOM 0 H GLY A 410 -1.320 9.524 -6.658 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.393 8.153 -9.064 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.855 8.852 -8.052 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.064 6.095 -7.607 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.180 4.929 -6.756 1.00 0.00 C ATOM 2152 C GLY A 411 1.007 3.994 -6.827 1.00 0.00 C ATOM 2153 O GLY A 411 1.624 3.825 -7.878 1.00 0.00 O ATOM 0 H GLY A 411 0.183 5.904 -8.578 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.310 5.256 -5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.080 4.379 -7.032 1.00 0.00 H new ATOM 2157 N ILE A 412 1.292 3.362 -5.697 1.00 0.00 N ATOM 2158 CA ILE A 412 2.376 2.399 -5.595 1.00 0.00 C ATOM 2159 C ILE A 412 1.763 1.015 -5.460 1.00 0.00 C ATOM 2160 O ILE A 412 0.911 0.806 -4.603 1.00 0.00 O ATOM 2161 CB ILE A 412 3.277 2.680 -4.369 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.900 4.077 -4.467 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.359 1.614 -4.240 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.867 4.399 -3.344 1.00 0.00 C ATOM 0 H ILE A 412 0.778 3.503 -4.827 1.00 0.00 H new ATOM 0 HA ILE A 412 2.999 2.472 -6.486 1.00 0.00 H new ATOM 0 HB ILE A 412 2.657 2.645 -3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.423 4.165 -5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.103 4.820 -4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.981 1.830 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.893 0.636 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.977 1.612 -5.138 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.265 5.404 -3.484 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.346 4.345 -2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.686 3.680 -3.352 1.00 0.00 H new ATOM 2176 N LEU A 413 2.159 0.083 -6.316 1.00 0.00 N ATOM 2177 CA LEU A 413 1.583 -1.250 -6.267 1.00 0.00 C ATOM 2178 C LEU A 413 2.307 -2.157 -5.279 1.00 0.00 C ATOM 2179 O LEU A 413 3.498 -1.998 -5.011 1.00 0.00 O ATOM 2180 CB LEU A 413 1.544 -1.887 -7.655 1.00 0.00 C ATOM 2181 CG LEU A 413 0.838 -1.048 -8.725 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.755 -1.809 -10.037 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.554 -0.648 -8.257 1.00 0.00 C ATOM 0 H LEU A 413 2.864 0.222 -7.040 1.00 0.00 H new ATOM 0 HA LEU A 413 0.559 -1.135 -5.911 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.566 -2.080 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.045 -2.853 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 413 1.423 -0.143 -8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.250 -1.195 -10.783 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.761 -2.047 -10.384 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.195 -2.732 -9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.041 -0.053 -9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.144 -1.544 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.475 -0.061 -7.342 1.00 0.00 H new ATOM 2195 N ARG A 414 1.554 -3.109 -4.750 1.00 0.00 N ATOM 2196 CA ARG A 414 2.074 -4.072 -3.787 1.00 0.00 C ATOM 2197 C ARG A 414 3.085 -5.000 -4.443 1.00 0.00 C ATOM 2198 O ARG A 414 4.098 -5.356 -3.843 1.00 0.00 O ATOM 2199 CB ARG A 414 0.931 -4.886 -3.178 1.00 0.00 C ATOM 2200 CG ARG A 414 0.018 -4.068 -2.280 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.819 -4.957 -1.375 1.00 0.00 C ATOM 2202 NE ARG A 414 -2.067 -5.373 -2.009 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.993 -6.114 -1.405 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.817 -6.518 -0.153 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -4.100 -6.452 -2.053 1.00 0.00 N ATOM 0 H ARG A 414 0.567 -3.237 -4.974 1.00 0.00 H new ATOM 0 HA ARG A 414 2.577 -3.521 -2.993 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.340 -5.325 -3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.350 -5.712 -2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.617 -3.390 -1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.639 -3.451 -2.893 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.241 -5.840 -1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.043 -4.423 -0.451 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.239 -5.079 -2.970 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.969 -6.261 0.351 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -3.530 -7.086 0.305 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -4.242 -6.144 -3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -4.809 -7.020 -1.589 1.00 0.00 H new ATOM 2219 N TYR A 415 2.800 -5.383 -5.679 1.00 0.00 N ATOM 2220 CA TYR A 415 3.678 -6.271 -6.427 1.00 0.00 C ATOM 2221 C TYR A 415 3.389 -6.167 -7.917 1.00 0.00 C ATOM 2222 O TYR A 415 2.400 -5.558 -8.324 1.00 0.00 O ATOM 2223 CB TYR A 415 3.498 -7.719 -5.962 1.00 0.00 C ATOM 2224 CG TYR A 415 3.947 -7.964 -4.539 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.259 -8.326 -4.257 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.061 -7.833 -3.477 1.00 0.00 C ATOM 2227 CE1 TYR A 415 5.675 -8.548 -2.958 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.469 -8.053 -2.175 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.776 -8.411 -1.921 1.00 0.00 C ATOM 2230 OH TYR A 415 5.187 -8.631 -0.626 1.00 0.00 O ATOM 0 H TYR A 415 1.965 -5.092 -6.187 1.00 0.00 H new ATOM 0 HA TYR A 415 4.709 -5.969 -6.244 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.447 -7.992 -6.053 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.057 -8.377 -6.628 1.00 0.00 H new ATOM 0 HD1 TYR A 415 5.965 -8.436 -5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.036 -7.555 -3.672 1.00 0.00 H new ATOM 0 HE1 TYR A 415 6.699 -8.827 -2.756 1.00 0.00 H new ATOM 0 HE2 TYR A 415 2.768 -7.945 -1.361 1.00 0.00 H new ATOM 0 HH TYR A 415 4.433 -8.492 -0.015 1.00 0.00 H new ATOM 2240 N ARG A 416 4.250 -6.766 -8.729 1.00 0.00 N ATOM 2241 CA ARG A 416 4.070 -6.737 -10.172 1.00 0.00 C ATOM 2242 C ARG A 416 2.714 -7.319 -10.551 1.00 0.00 C ATOM 2243 O ARG A 416 2.389 -8.451 -10.192 1.00 0.00 O ATOM 2244 CB ARG A 416 5.193 -7.509 -10.866 1.00 0.00 C ATOM 2245 CG ARG A 416 6.194 -6.607 -11.564 1.00 0.00 C ATOM 2246 CD ARG A 416 6.555 -7.132 -12.943 1.00 0.00 C ATOM 2247 NE ARG A 416 5.426 -7.059 -13.868 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.251 -6.082 -14.757 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.122 -5.084 -14.847 1.00 0.00 N ATOM 2250 NH2 ARG A 416 4.195 -6.102 -15.559 1.00 0.00 N ATOM 0 H ARG A 416 5.076 -7.275 -8.414 1.00 0.00 H new ATOM 0 HA ARG A 416 4.107 -5.699 -10.503 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.715 -8.119 -10.129 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.759 -8.192 -11.596 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.779 -5.603 -11.654 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.096 -6.526 -10.957 1.00 0.00 H new ATOM 0 HD2 ARG A 416 7.390 -6.556 -13.343 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.891 -8.166 -12.861 1.00 0.00 H new ATOM 0 HE ARG A 416 4.728 -7.802 -13.831 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.935 -5.060 -14.232 1.00 0.00 H new ATOM 0 HH12 ARG A 416 5.978 -4.341 -15.531 1.00 0.00 H new ATOM 0 HH21 ARG A 416 3.520 -6.864 -15.494 1.00 0.00 H new ATOM 0 HH22 ARG A 416 4.058 -5.356 -16.241 1.00 0.00 H new ATOM 2264 N VAL A 417 1.924 -6.535 -11.275 1.00 0.00 N ATOM 2265 CA VAL A 417 0.599 -6.973 -11.696 1.00 0.00 C ATOM 2266 C VAL A 417 0.423 -6.821 -13.201 1.00 0.00 C ATOM 2267 O VAL A 417 1.069 -5.986 -13.833 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.514 -6.181 -10.977 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.417 -6.364 -9.469 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.454 -4.706 -11.349 1.00 0.00 C ATOM 0 H VAL A 417 2.177 -5.596 -11.582 1.00 0.00 H new ATOM 0 HA VAL A 417 0.515 -8.026 -11.427 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.477 -6.573 -11.305 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.211 -5.797 -8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.522 -7.421 -9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.551 -6.005 -9.120 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.247 -4.167 -10.831 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.513 -4.296 -11.057 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.585 -4.597 -12.426 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.458 -7.635 -13.768 1.00 0.00 N ATOM 2281 CA ASP A 418 -0.730 -7.602 -15.194 1.00 0.00 C ATOM 2282 C ASP A 418 -2.034 -6.865 -15.492 1.00 0.00 C ATOM 2283 O ASP A 418 -2.429 -6.733 -16.650 1.00 0.00 O ATOM 2284 CB ASP A 418 -0.804 -9.028 -15.730 1.00 0.00 C ATOM 2285 CG ASP A 418 0.551 -9.709 -15.759 1.00 0.00 C ATOM 2286 OD1 ASP A 418 1.575 -8.994 -15.733 1.00 0.00 O ATOM 2287 OD2 ASP A 418 0.588 -10.956 -15.804 1.00 0.00 O ATOM 0 H ASP A 418 -0.999 -8.331 -13.255 1.00 0.00 H new ATOM 0 HA ASP A 418 0.080 -7.064 -15.687 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.486 -9.610 -15.111 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -1.221 -9.013 -16.737 1.00 0.00 H new ATOM 2292 N PHE A 419 -2.704 -6.389 -14.445 1.00 0.00 N ATOM 2293 CA PHE A 419 -3.963 -5.673 -14.606 1.00 0.00 C ATOM 2294 C PHE A 419 -4.995 -6.549 -15.307 1.00 0.00 C ATOM 2295 O PHE A 419 -4.667 -7.621 -15.817 1.00 0.00 O ATOM 2296 CB PHE A 419 -3.739 -4.384 -15.398 1.00 0.00 C ATOM 2297 CG PHE A 419 -2.921 -3.364 -14.657 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -3.532 -2.426 -13.841 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -1.541 -3.345 -14.778 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -2.782 -1.487 -13.159 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -0.786 -2.409 -14.098 1.00 0.00 C ATOM 2302 CZ PHE A 419 -1.407 -1.478 -13.287 1.00 0.00 C ATOM 0 H PHE A 419 -2.395 -6.487 -13.478 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.343 -5.418 -13.617 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -3.242 -4.625 -16.337 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.706 -3.949 -15.652 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -4.607 -2.429 -13.737 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -1.050 -4.070 -15.411 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -3.271 -0.761 -12.526 1.00 0.00 H new ATOM 0 HE2 PHE A 419 0.289 -2.405 -14.200 1.00 0.00 H new ATOM 0 HZ PHE A 419 -0.818 -0.745 -12.755 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.241 -6.090 -15.332 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.315 -6.840 -15.973 1.00 0.00 C ATOM 2314 C GLN A 420 -7.928 -6.049 -17.121 1.00 0.00 C ATOM 2315 O GLN A 420 -8.079 -4.830 -17.040 1.00 0.00 O ATOM 2316 CB GLN A 420 -8.395 -7.206 -14.954 1.00 0.00 C ATOM 2317 CG GLN A 420 -7.980 -8.322 -14.009 1.00 0.00 C ATOM 2318 CD GLN A 420 -9.119 -8.793 -13.127 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -9.458 -9.976 -13.111 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -9.717 -7.867 -12.386 1.00 0.00 N ATOM 0 H GLN A 420 -6.532 -5.205 -14.917 1.00 0.00 H new ATOM 0 HA GLN A 420 -6.886 -7.756 -16.379 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -8.648 -6.321 -14.370 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -9.298 -7.507 -15.485 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -7.603 -9.164 -14.590 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -7.159 -7.975 -13.381 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -9.403 -6.897 -12.430 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -10.490 -8.125 -11.773 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.282 -6.755 -18.190 1.00 0.00 N ATOM 2330 CA GLY A 421 -8.878 -6.109 -19.339 1.00 0.00 C ATOM 2331 C GLY A 421 -8.768 -6.946 -20.602 1.00 0.00 C ATOM 2332 O GLY A 421 -8.949 -8.158 -20.564 1.00 0.00 O ATOM 0 H GLY A 421 -8.165 -7.764 -18.279 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -9.929 -5.906 -19.133 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -8.393 -5.146 -19.502 1.00 0.00 H new ATOM 2336 N MET A 422 -8.471 -6.293 -21.724 1.00 0.00 N ATOM 2337 CA MET A 422 -8.333 -6.982 -23.005 1.00 0.00 C ATOM 2338 C MET A 422 -6.997 -7.724 -23.081 1.00 0.00 C ATOM 2339 O MET A 422 -6.304 -7.874 -22.074 1.00 0.00 O ATOM 2340 CB MET A 422 -8.439 -5.981 -24.157 1.00 0.00 C ATOM 2341 CG MET A 422 -9.712 -5.151 -24.124 1.00 0.00 C ATOM 2342 SD MET A 422 -11.183 -6.123 -24.497 1.00 0.00 S ATOM 2343 CE MET A 422 -12.280 -4.851 -25.116 1.00 0.00 C ATOM 0 H MET A 422 -8.321 -5.285 -21.771 1.00 0.00 H new ATOM 0 HA MET A 422 -9.139 -7.711 -23.089 1.00 0.00 H new ATOM 0 HB2 MET A 422 -7.578 -5.313 -24.128 1.00 0.00 H new ATOM 0 HB3 MET A 422 -8.391 -6.521 -25.103 1.00 0.00 H new ATOM 0 HG2 MET A 422 -9.821 -4.698 -23.139 1.00 0.00 H new ATOM 0 HG3 MET A 422 -9.628 -4.335 -24.842 1.00 0.00 H new ATOM 0 HE1 MET A 422 -13.236 -5.297 -25.390 1.00 0.00 H new ATOM 0 HE2 MET A 422 -12.439 -4.099 -24.343 1.00 0.00 H new ATOM 0 HE3 MET A 422 -11.834 -4.381 -25.993 1.00 0.00 H new ATOM 2353 N GLU A 423 -6.648 -8.194 -24.276 1.00 0.00 N ATOM 2354 CA GLU A 423 -5.400 -8.929 -24.477 1.00 0.00 C ATOM 2355 C GLU A 423 -4.183 -8.079 -24.110 1.00 0.00 C ATOM 2356 O GLU A 423 -3.303 -8.529 -23.375 1.00 0.00 O ATOM 2357 CB GLU A 423 -5.290 -9.407 -25.929 1.00 0.00 C ATOM 2358 CG GLU A 423 -5.135 -8.280 -26.939 1.00 0.00 C ATOM 2359 CD GLU A 423 -5.087 -8.782 -28.369 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -4.070 -9.403 -28.746 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -6.064 -8.554 -29.113 1.00 0.00 O ATOM 0 H GLU A 423 -7.210 -8.080 -25.119 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.416 -9.795 -23.816 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -4.437 -10.080 -26.016 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.179 -9.986 -26.179 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -5.966 -7.583 -26.830 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -4.222 -7.725 -26.722 1.00 0.00 H new ATOM 2368 N TYR A 424 -4.133 -6.853 -24.624 1.00 0.00 N ATOM 2369 CA TYR A 424 -3.017 -5.953 -24.345 1.00 0.00 C ATOM 2370 C TYR A 424 -3.153 -5.335 -22.958 1.00 0.00 C ATOM 2371 O TYR A 424 -2.160 -5.101 -22.267 1.00 0.00 O ATOM 2372 CB TYR A 424 -2.937 -4.853 -25.404 1.00 0.00 C ATOM 2373 CG TYR A 424 -1.776 -3.905 -25.201 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -0.539 -4.159 -25.778 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -1.918 -2.757 -24.431 1.00 0.00 C ATOM 2376 CE1 TYR A 424 0.525 -3.297 -25.594 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -0.858 -1.890 -24.242 1.00 0.00 C ATOM 2378 CZ TYR A 424 0.361 -2.165 -24.825 1.00 0.00 C ATOM 2379 OH TYR A 424 1.418 -1.304 -24.640 1.00 0.00 O ATOM 0 H TYR A 424 -4.850 -6.461 -25.234 1.00 0.00 H new ATOM 0 HA TYR A 424 -2.097 -6.537 -24.375 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -2.853 -5.313 -26.389 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -3.867 -4.284 -25.396 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -0.406 -5.045 -26.381 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -2.871 -2.539 -23.973 1.00 0.00 H new ATOM 0 HE1 TYR A 424 1.481 -3.509 -26.051 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -0.984 -1.002 -23.641 1.00 0.00 H new ATOM 0 HH TYR A 424 1.135 -0.556 -24.074 1.00 0.00 H new ATOM 2389 N GLN A 425 -4.392 -5.073 -22.561 1.00 0.00 N ATOM 2390 CA GLN A 425 -4.678 -4.482 -21.259 1.00 0.00 C ATOM 2391 C GLN A 425 -4.165 -5.380 -20.138 1.00 0.00 C ATOM 2392 O GLN A 425 -3.621 -4.899 -19.144 1.00 0.00 O ATOM 2393 CB GLN A 425 -6.185 -4.272 -21.117 1.00 0.00 C ATOM 2394 CG GLN A 425 -6.614 -3.600 -19.824 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.190 -2.145 -19.749 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -5.319 -1.700 -20.496 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.807 -1.397 -18.842 1.00 0.00 N ATOM 0 H GLN A 425 -5.220 -5.262 -23.126 1.00 0.00 H new ATOM 0 HA GLN A 425 -4.169 -3.521 -21.186 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -6.535 -3.671 -21.956 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -6.681 -5.240 -21.189 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -7.698 -3.663 -19.729 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -6.188 -4.142 -18.980 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -7.523 -1.808 -18.244 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.565 -0.411 -18.744 1.00 0.00 H new ATOM 2406 N GLY A 426 -4.335 -6.687 -20.311 1.00 0.00 N ATOM 2407 CA GLY A 426 -3.876 -7.630 -19.308 1.00 0.00 C ATOM 2408 C GLY A 426 -4.711 -8.895 -19.259 1.00 0.00 C ATOM 2409 O GLY A 426 -4.507 -9.816 -20.049 1.00 0.00 O ATOM 0 H GLY A 426 -4.781 -7.109 -21.125 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -2.838 -7.894 -19.513 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -3.896 -7.150 -18.330 1.00 0.00 H new ATOM 2413 N GLY A 427 -5.648 -8.939 -18.319 1.00 0.00 N ATOM 2414 CA GLY A 427 -6.503 -10.105 -18.167 1.00 0.00 C ATOM 2415 C GLY A 427 -7.572 -10.199 -19.239 1.00 0.00 C ATOM 2416 O GLY A 427 -7.338 -9.833 -20.390 1.00 0.00 O ATOM 0 H GLY A 427 -5.833 -8.186 -17.656 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -5.889 -11.005 -18.194 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -6.980 -10.074 -17.187 1.00 0.00 H new ATOM 2420 N ASP A 428 -8.745 -10.698 -18.852 1.00 0.00 N ATOM 2421 CA ASP A 428 -9.867 -10.850 -19.775 1.00 0.00 C ATOM 2422 C ASP A 428 -11.189 -10.504 -19.088 1.00 0.00 C ATOM 2423 O ASP A 428 -12.254 -10.955 -19.509 1.00 0.00 O ATOM 2424 CB ASP A 428 -9.925 -12.281 -20.314 1.00 0.00 C ATOM 2425 CG ASP A 428 -8.784 -12.592 -21.262 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -8.188 -11.640 -21.808 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -8.486 -13.789 -21.460 1.00 0.00 O ATOM 0 H ASP A 428 -8.943 -11.005 -17.900 1.00 0.00 H new ATOM 0 HA ASP A 428 -9.714 -10.161 -20.605 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -9.900 -12.981 -19.479 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -10.873 -12.433 -20.830 1.00 0.00 H new ATOM 2432 N ASP A 429 -11.111 -9.711 -18.023 1.00 0.00 N ATOM 2433 CA ASP A 429 -12.297 -9.316 -17.270 1.00 0.00 C ATOM 2434 C ASP A 429 -12.648 -7.852 -17.503 1.00 0.00 C ATOM 2435 O ASP A 429 -13.296 -7.233 -16.667 1.00 0.00 O ATOM 2436 CB ASP A 429 -12.084 -9.565 -15.778 1.00 0.00 C ATOM 2437 CG ASP A 429 -12.051 -11.042 -15.436 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -12.559 -11.849 -16.243 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -11.520 -11.392 -14.362 1.00 0.00 O ATOM 0 H ASP A 429 -10.237 -9.329 -17.662 1.00 0.00 H new ATOM 0 HA ASP A 429 -13.129 -9.924 -17.625 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -11.148 -9.102 -15.465 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -12.883 -9.082 -15.214 1.00 0.00 H new ATOM 2444 N GLU A 430 -12.228 -7.299 -18.638 1.00 0.00 N ATOM 2445 CA GLU A 430 -12.523 -5.903 -18.949 1.00 0.00 C ATOM 2446 C GLU A 430 -14.031 -5.678 -18.999 1.00 0.00 C ATOM 2447 O GLU A 430 -14.534 -4.657 -18.530 1.00 0.00 O ATOM 2448 CB GLU A 430 -11.892 -5.483 -20.281 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.538 -4.008 -20.338 1.00 0.00 C ATOM 2450 CD GLU A 430 -12.760 -3.119 -20.464 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -13.693 -3.497 -21.203 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -12.783 -2.046 -19.825 1.00 0.00 O ATOM 0 H GLU A 430 -11.688 -7.790 -19.351 1.00 0.00 H new ATOM 0 HA GLU A 430 -12.093 -5.289 -18.158 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -10.991 -6.073 -20.450 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -12.582 -5.716 -21.092 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.986 -3.736 -19.438 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.875 -3.830 -21.185 1.00 0.00 H new ATOM 2459 N PHE A 431 -14.744 -6.642 -19.572 1.00 0.00 N ATOM 2460 CA PHE A 431 -16.197 -6.559 -19.688 1.00 0.00 C ATOM 2461 C PHE A 431 -16.878 -7.325 -18.556 1.00 0.00 C ATOM 2462 O PHE A 431 -17.523 -8.347 -18.782 1.00 0.00 O ATOM 2463 CB PHE A 431 -16.654 -7.102 -21.047 1.00 0.00 C ATOM 2464 CG PHE A 431 -16.084 -8.451 -21.388 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -14.854 -8.558 -22.019 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -16.774 -9.613 -21.076 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -14.326 -9.794 -22.335 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -16.250 -10.852 -21.389 1.00 0.00 C ATOM 2469 CZ PHE A 431 -15.025 -10.943 -22.019 1.00 0.00 C ATOM 0 H PHE A 431 -14.339 -7.492 -19.964 1.00 0.00 H new ATOM 0 HA PHE A 431 -16.486 -5.511 -19.613 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -17.742 -7.166 -21.054 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -16.371 -6.392 -21.824 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -14.302 -7.663 -22.266 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -17.732 -9.548 -20.582 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -13.368 -9.863 -22.829 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -16.798 -11.749 -21.141 1.00 0.00 H new ATOM 0 HZ PHE A 431 -14.614 -11.911 -22.264 1.00 0.00 H new ATOM 2479 N PHE A 432 -16.731 -6.820 -17.336 1.00 0.00 N ATOM 2480 CA PHE A 432 -17.332 -7.456 -16.170 1.00 0.00 C ATOM 2481 C PHE A 432 -18.734 -6.916 -15.911 1.00 0.00 C ATOM 2482 O PHE A 432 -18.907 -5.766 -15.506 1.00 0.00 O ATOM 2483 CB PHE A 432 -16.445 -7.257 -14.937 1.00 0.00 C ATOM 2484 CG PHE A 432 -16.076 -5.821 -14.673 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -14.931 -5.272 -15.229 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -16.870 -5.021 -13.867 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -14.585 -3.958 -14.988 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -16.528 -3.704 -13.622 1.00 0.00 C ATOM 2489 CZ PHE A 432 -15.384 -3.172 -14.183 1.00 0.00 C ATOM 0 H PHE A 432 -16.201 -5.973 -17.129 1.00 0.00 H new ATOM 0 HA PHE A 432 -17.415 -8.524 -16.373 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -16.961 -7.655 -14.063 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -15.532 -7.839 -15.061 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -14.301 -5.881 -15.860 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -17.766 -5.431 -13.425 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -13.690 -3.545 -15.429 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -17.156 -3.091 -12.992 1.00 0.00 H new ATOM 0 HZ PHE A 432 -15.115 -2.144 -13.992 1.00 0.00 H new ATOM 2499 N ASP A 433 -19.734 -7.764 -16.139 1.00 0.00 N ATOM 2500 CA ASP A 433 -21.124 -7.393 -15.924 1.00 0.00 C ATOM 2501 C ASP A 433 -21.456 -7.382 -14.433 1.00 0.00 C ATOM 2502 O ASP A 433 -22.572 -7.047 -14.035 1.00 0.00 O ATOM 2503 CB ASP A 433 -22.042 -8.370 -16.657 1.00 0.00 C ATOM 2504 CG ASP A 433 -21.968 -8.215 -18.164 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -21.526 -7.143 -18.629 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -22.353 -9.164 -18.878 1.00 0.00 O ATOM 0 H ASP A 433 -19.603 -8.718 -16.475 1.00 0.00 H new ATOM 0 HA ASP A 433 -21.280 -6.389 -16.318 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -21.772 -9.391 -16.386 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -23.070 -8.214 -16.329 1.00 0.00 H new ATOM 2511 N LEU A 434 -20.474 -7.753 -13.614 1.00 0.00 N ATOM 2512 CA LEU A 434 -20.640 -7.795 -12.169 1.00 0.00 C ATOM 2513 C LEU A 434 -21.126 -6.457 -11.613 1.00 0.00 C ATOM 2514 O LEU A 434 -21.640 -6.396 -10.497 1.00 0.00 O ATOM 2515 CB LEU A 434 -19.313 -8.181 -11.511 1.00 0.00 C ATOM 2516 CG LEU A 434 -18.971 -9.675 -11.534 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -17.845 -9.969 -10.557 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -20.193 -10.521 -11.203 1.00 0.00 C ATOM 0 H LEU A 434 -19.546 -8.031 -13.935 1.00 0.00 H new ATOM 0 HA LEU A 434 -21.400 -8.542 -11.941 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -18.510 -7.635 -12.007 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -19.332 -7.847 -10.474 1.00 0.00 H new ATOM 0 HG LEU A 434 -18.644 -9.934 -12.541 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -17.610 -11.033 -10.582 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -16.961 -9.396 -10.837 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -18.155 -9.689 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -19.922 -11.577 -11.226 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -20.557 -10.262 -10.209 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -20.976 -10.331 -11.937 1.00 0.00 H new ATOM 2530 N ASP A 435 -20.965 -5.387 -12.384 1.00 0.00 N ATOM 2531 CA ASP A 435 -21.397 -4.066 -11.940 1.00 0.00 C ATOM 2532 C ASP A 435 -22.896 -4.057 -11.664 1.00 0.00 C ATOM 2533 O ASP A 435 -23.354 -3.455 -10.692 1.00 0.00 O ATOM 2534 CB ASP A 435 -21.055 -3.011 -12.992 1.00 0.00 C ATOM 2535 CG ASP A 435 -19.588 -2.635 -12.972 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -18.978 -2.693 -11.885 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -19.051 -2.277 -14.042 1.00 0.00 O ATOM 0 H ASP A 435 -20.542 -5.407 -13.312 1.00 0.00 H new ATOM 0 HA ASP A 435 -20.869 -3.828 -11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -21.318 -3.388 -13.980 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -21.659 -2.120 -12.820 1.00 0.00 H new ATOM 2542 N ASP A 436 -23.654 -4.733 -12.518 1.00 0.00 N ATOM 2543 CA ASP A 436 -25.101 -4.809 -12.356 1.00 0.00 C ATOM 2544 C ASP A 436 -25.466 -5.719 -11.186 1.00 0.00 C ATOM 2545 O ASP A 436 -26.540 -5.589 -10.600 1.00 0.00 O ATOM 2546 CB ASP A 436 -25.757 -5.315 -13.642 1.00 0.00 C ATOM 2547 CG ASP A 436 -27.260 -5.113 -13.645 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -27.822 -4.811 -12.570 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -27.876 -5.255 -14.722 1.00 0.00 O ATOM 0 H ASP A 436 -23.292 -5.236 -13.328 1.00 0.00 H new ATOM 0 HA ASP A 436 -25.473 -3.807 -12.144 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -25.322 -4.796 -14.496 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -25.536 -6.375 -13.766 1.00 0.00 H new ATOM 2554 N TYR A 437 -24.561 -6.634 -10.846 1.00 0.00 N ATOM 2555 CA TYR A 437 -24.787 -7.556 -9.739 1.00 0.00 C ATOM 2556 C TYR A 437 -24.986 -6.783 -8.441 1.00 0.00 C ATOM 2557 O TYR A 437 -25.803 -7.154 -7.599 1.00 0.00 O ATOM 2558 CB TYR A 437 -23.613 -8.529 -9.602 1.00 0.00 C ATOM 2559 CG TYR A 437 -23.774 -9.521 -8.472 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -23.309 -9.229 -7.196 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -24.390 -10.749 -8.683 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -23.452 -10.134 -6.161 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -24.537 -11.658 -7.652 1.00 0.00 C ATOM 2564 CZ TYR A 437 -24.066 -11.346 -6.394 1.00 0.00 C ATOM 2565 OH TYR A 437 -24.211 -12.249 -5.366 1.00 0.00 O ATOM 0 H TYR A 437 -23.667 -6.756 -11.321 1.00 0.00 H new ATOM 0 HA TYR A 437 -25.689 -8.131 -9.947 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -23.494 -9.074 -10.538 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -22.697 -7.959 -9.446 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -22.828 -8.280 -7.010 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -24.759 -10.997 -9.667 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -23.084 -9.893 -5.175 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -25.018 -12.608 -7.831 1.00 0.00 H new ATOM 0 HH TYR A 437 -24.665 -13.052 -5.697 1.00 0.00 H new ATOM 2575 N LEU A 438 -24.232 -5.699 -8.294 1.00 0.00 N ATOM 2576 CA LEU A 438 -24.318 -4.858 -7.108 1.00 0.00 C ATOM 2577 C LEU A 438 -25.725 -4.291 -6.944 1.00 0.00 C ATOM 2578 O LEU A 438 -26.286 -4.302 -5.848 1.00 0.00 O ATOM 2579 CB LEU A 438 -23.309 -3.714 -7.205 1.00 0.00 C ATOM 2580 CG LEU A 438 -23.301 -2.754 -6.014 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -22.967 -3.498 -4.731 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -22.310 -1.623 -6.249 1.00 0.00 C ATOM 0 H LEU A 438 -23.552 -5.382 -8.985 1.00 0.00 H new ATOM 0 HA LEU A 438 -24.088 -5.472 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -22.311 -4.139 -7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -23.516 -3.143 -8.110 1.00 0.00 H new ATOM 0 HG LEU A 438 -24.297 -2.324 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -22.966 -2.799 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -23.713 -4.273 -4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -21.982 -3.956 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -22.317 -0.949 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -21.310 -2.037 -6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -22.593 -1.072 -7.146 1.00 0.00 H new ATOM 2594 N GLU A 439 -26.289 -3.796 -8.041 1.00 0.00 N ATOM 2595 CA GLU A 439 -27.630 -3.223 -8.019 1.00 0.00 C ATOM 2596 C GLU A 439 -28.658 -4.255 -7.570 1.00 0.00 C ATOM 2597 O GLU A 439 -29.579 -3.940 -6.816 1.00 0.00 O ATOM 2598 CB GLU A 439 -27.999 -2.686 -9.404 1.00 0.00 C ATOM 2599 CG GLU A 439 -27.218 -1.446 -9.804 1.00 0.00 C ATOM 2600 CD GLU A 439 -27.601 -0.934 -11.179 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -28.748 -0.464 -11.340 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -26.755 -1.002 -12.095 1.00 0.00 O ATOM 0 H GLU A 439 -25.838 -3.780 -8.956 1.00 0.00 H new ATOM 0 HA GLU A 439 -27.635 -2.401 -7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -27.828 -3.467 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -29.064 -2.456 -9.423 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -27.388 -0.661 -9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -26.152 -1.672 -9.788 1.00 0.00 H new ATOM 2609 N HIS A 440 -28.495 -5.488 -8.036 1.00 0.00 N ATOM 2610 CA HIS A 440 -29.410 -6.567 -7.680 1.00 0.00 C ATOM 2611 C HIS A 440 -29.170 -7.033 -6.248 1.00 0.00 C ATOM 2612 O HIS A 440 -29.789 -8.039 -5.843 1.00 0.00 O ATOM 2613 CB HIS A 440 -29.248 -7.743 -8.645 1.00 0.00 C ATOM 2614 CG HIS A 440 -29.752 -7.459 -10.026 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -28.961 -6.925 -11.022 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -30.977 -7.639 -10.577 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -29.678 -6.788 -12.124 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -30.902 -7.214 -11.880 1.00 0.00 N ATOM 0 H HIS A 440 -27.738 -5.766 -8.661 1.00 0.00 H new ATOM 0 HA HIS A 440 -30.428 -6.184 -7.753 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -28.194 -8.014 -8.701 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -29.778 -8.607 -8.244 1.00 0.00 H new ATOM 0 HD1 HIS A 440 -27.977 -6.675 -10.924 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -31.849 -8.042 -10.083 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -29.322 -6.394 -13.064 1.00 0.00 H new TER 2627 HIS A 440