USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1141 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 489 GLN : amide:sc= 0.973 K(o=2.9,f=-12!) USER MOD Set 1.2: A 491 LYS NZ :NH3+ -123:sc= 1.88 (180deg=-2.42!) USER MOD Set 2.1: A 358 TYR OH : rot -169:sc= 0.315 USER MOD Set 2.2: A 366 ASN : amide:sc= -1.86 K(o=2.3,f=0.21!) USER MOD Set 2.3: A 393 TYR OH : rot -140:sc= 2.28 USER MOD Set 2.4: A 466 GLN : amide:sc= 0.039 X(o=2.3,f=2.1) USER MOD Set 2.5: A 470 TYR OH : rot 65:sc= 1.53 USER MOD Set 3.1: A 368 ASN : amide:sc= 0.119 X(o=2.4,f=2) USER MOD Set 3.2: A 369 GLN : amide:sc= 0 K(o=2.4,f=-2.8!) USER MOD Set 3.3: A 402 GLN : amide:sc= 1.08 K(o=2.4,f=-3.3) USER MOD Set 3.4: A 457 HIS : no HE2:sc= 1.19 K(o=2.4,f=-6.5!) USER MOD Set 4.1: A 400 LYS NZ :NH3+ -114:sc= 0.679 (180deg=0) USER MOD Set 4.2: A 422 THR OG1 : rot 180:sc= 0.604 USER MOD Set 5.1: A 399 ASN : amide:sc= 0.525 K(o=-0.12,f=-4.3!) USER MOD Set 5.2: A 462 SER OG : rot -93:sc= -0.65! USER MOD Set 6.1: A 375 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Set 6.2: A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 373 GLN : amide:sc= -1.28! K(o=-0.14!,f=1.2) USER MOD Set 7.2: A 453 GLN : amide:sc= 1.15 K(o=-0.14,f=-1.2) USER MOD Set 8.1: A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 467 SER OG : rot 59:sc= 1.19 USER MOD Set 9.1: A 355 SER OG : rot -150:sc= 0.977 USER MOD Set 9.2: A 479 LYS NZ :NH3+ 164:sc= 0.802 (180deg=-0.0999) USER MOD Single : A 351 MET CE :methyl -177:sc= 0 (180deg=-0.0115) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 357 GLN : amide:sc= -0.5! C(o=-0.5!,f=-9.1!) USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= 0.505 K(o=0.51,f=-1.3) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 381 ASN : amide:sc= -0.0815 K(o=-0.081,f=-7.2!) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 THR OG1 : rot 21:sc= 0.654 USER MOD Single : A 387 LYS NZ :NH3+ -153:sc= 0.0552 (180deg=-0.363) USER MOD Single : A 390 THR OG1 : rot 106:sc= 0.397 USER MOD Single : A 395 TYR OH : rot 10:sc= 0.0112 USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 ASN : amide:sc= 0.612 K(o=0.61,f=-4.7!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 CYS SG : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.31) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 432 THR OG1 : rot -150:sc= -0.161 USER MOD Single : A 433 TYR OH : rot 30:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 159:sc= -0.223 (180deg=-0.852) USER MOD Single : A 440 ASN : amide:sc= 0.182 K(o=0.18,f=-2.1!) USER MOD Single : A 442 THR OG1 : rot -147:sc= 1.21 USER MOD Single : A 448 SER OG : rot 180:sc= -0.0699 USER MOD Single : A 449 THR OG1 : rot 180:sc= -0.604 USER MOD Single : A 451 ASN : amide:sc= -0.108 K(o=-0.11,f=-0.87!) USER MOD Single : A 458 ASN : amide:sc= 0.0326 X(o=0.033,f=0) USER MOD Single : A 463 ASN : amide:sc= 0.334 K(o=0.33,f=-4.5!) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ -162:sc= 1.24 (180deg=1.18) USER MOD Single : A 475 SER OG : rot 157:sc= 1.41 USER MOD Single : A 476 ASN : amide:sc= -2.25 K(o=-2.2,f=-5.2) USER MOD Single : A 477 THR OG1 : rot -39:sc= 0.0289 USER MOD Single : A 480 THR OG1 : rot 101:sc= -0.489 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.0402 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ 169:sc= -0.871 (180deg=-0.92!) USER MOD Single : A 485 THR OG1 : rot 86:sc= 0.494 USER MOD Single : A 487 TYR OH : rot -8:sc= 1.23 USER MOD Single : A 496 THR OG1 : rot 61:sc= 0.532 USER MOD Single : A 499 ASN : amide:sc= 0.644 K(o=0.64,f=-0.049) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 351 -17.878 -12.600 -8.650 1.00 0.15 N ATOM 2 CA MET A 351 -16.815 -11.680 -8.269 1.00 0.24 C ATOM 3 C MET A 351 -15.461 -12.371 -8.386 1.00 0.18 C ATOM 4 O MET A 351 -15.393 -13.564 -8.684 1.00 0.16 O ATOM 5 CB MET A 351 -17.030 -11.163 -6.842 1.00 0.36 C ATOM 6 CG MET A 351 -18.078 -10.060 -6.745 1.00 0.59 C ATOM 7 SD MET A 351 -18.076 -9.230 -5.144 1.00 0.69 S ATOM 8 CE MET A 351 -18.767 -10.510 -4.095 1.00 1.13 C ATOM 0 HA MET A 351 -16.836 -10.826 -8.946 1.00 0.24 H new ATOM 0 HB2 MET A 351 -17.330 -11.995 -6.204 1.00 0.36 H new ATOM 0 HB3 MET A 351 -16.083 -10.788 -6.453 1.00 0.36 H new ATOM 0 HG2 MET A 351 -17.899 -9.325 -7.530 1.00 0.59 H new ATOM 0 HG3 MET A 351 -19.065 -10.486 -6.927 1.00 0.59 H new ATOM 0 HE1 MET A 351 -18.879 -10.128 -3.080 1.00 1.13 H new ATOM 0 HE2 MET A 351 -19.742 -10.809 -4.480 1.00 1.13 H new ATOM 0 HE3 MET A 351 -18.101 -11.372 -4.086 1.00 1.13 H new ATOM 18 N ALA A 352 -14.394 -11.617 -8.154 1.00 0.17 N ATOM 19 CA ALA A 352 -13.037 -12.149 -8.239 1.00 0.15 C ATOM 20 C ALA A 352 -12.750 -13.134 -7.105 1.00 0.08 C ATOM 21 O ALA A 352 -13.578 -13.328 -6.211 1.00 0.09 O ATOM 22 CB ALA A 352 -12.031 -11.012 -8.227 1.00 0.24 C ATOM 0 H ALA A 352 -14.442 -10.629 -7.904 1.00 0.17 H new ATOM 0 HA ALA A 352 -12.945 -12.695 -9.178 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -11.022 -11.419 -8.291 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -12.213 -10.356 -9.079 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.135 -10.443 -7.303 1.00 0.24 H new ATOM 28 N SER A 353 -11.574 -13.748 -7.136 1.00 0.07 N ATOM 29 CA SER A 353 -11.199 -14.730 -6.126 1.00 0.06 C ATOM 30 C SER A 353 -10.104 -14.217 -5.187 1.00 0.04 C ATOM 31 O SER A 353 -9.524 -14.987 -4.420 1.00 0.04 O ATOM 32 CB SER A 353 -10.721 -16.006 -6.818 1.00 0.16 C ATOM 33 OG SER A 353 -11.126 -16.035 -8.179 1.00 0.27 O ATOM 0 H SER A 353 -10.864 -13.584 -7.849 1.00 0.07 H new ATOM 0 HA SER A 353 -12.081 -14.929 -5.517 1.00 0.06 H new ATOM 0 HB2 SER A 353 -9.635 -16.070 -6.758 1.00 0.16 H new ATOM 0 HB3 SER A 353 -11.121 -16.876 -6.298 1.00 0.16 H new ATOM 0 HG SER A 353 -10.806 -16.861 -8.598 1.00 0.27 H new ATOM 39 N ILE A 354 -9.822 -12.929 -5.232 1.00 0.05 N ATOM 40 CA ILE A 354 -8.790 -12.360 -4.376 1.00 0.07 C ATOM 41 C ILE A 354 -9.377 -11.298 -3.459 1.00 0.09 C ATOM 42 O ILE A 354 -10.198 -10.488 -3.886 1.00 0.12 O ATOM 43 CB ILE A 354 -7.635 -11.740 -5.197 1.00 0.09 C ATOM 44 CG1 ILE A 354 -7.199 -12.683 -6.324 1.00 0.10 C ATOM 45 CG2 ILE A 354 -6.456 -11.413 -4.292 1.00 0.13 C ATOM 46 CD1 ILE A 354 -6.541 -13.958 -5.841 1.00 0.16 C ATOM 0 H ILE A 354 -10.286 -12.259 -5.845 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.388 -13.179 -3.780 1.00 0.07 H new ATOM 0 HB ILE A 354 -7.996 -10.815 -5.647 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.071 -12.942 -6.925 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -6.506 -12.154 -6.978 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -5.652 -10.978 -4.885 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -6.770 -10.701 -3.528 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.101 -12.326 -3.813 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.262 -14.571 -6.698 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -5.649 -13.712 -5.265 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -7.238 -14.511 -5.211 1.00 0.16 H new ATOM 58 N SER A 355 -8.971 -11.316 -2.195 1.00 0.08 N ATOM 59 CA SER A 355 -9.448 -10.342 -1.235 1.00 0.10 C ATOM 60 C SER A 355 -8.313 -9.403 -0.842 1.00 0.11 C ATOM 61 O SER A 355 -7.181 -9.839 -0.636 1.00 0.12 O ATOM 62 CB SER A 355 -10.013 -11.042 0.004 1.00 0.08 C ATOM 63 OG SER A 355 -11.242 -10.463 0.410 1.00 0.19 O ATOM 0 H SER A 355 -8.312 -11.997 -1.816 1.00 0.08 H new ATOM 0 HA SER A 355 -10.247 -9.759 -1.693 1.00 0.10 H new ATOM 0 HB2 SER A 355 -10.161 -12.101 -0.210 1.00 0.08 H new ATOM 0 HB3 SER A 355 -9.293 -10.979 0.820 1.00 0.08 H new ATOM 0 HG SER A 355 -11.343 -10.556 1.380 1.00 0.19 H new ATOM 69 N VAL A 356 -8.607 -8.116 -0.755 1.00 0.23 N ATOM 70 CA VAL A 356 -7.601 -7.132 -0.392 1.00 0.24 C ATOM 71 C VAL A 356 -8.209 -6.027 0.477 1.00 0.28 C ATOM 72 O VAL A 356 -9.355 -5.626 0.270 1.00 0.42 O ATOM 73 CB VAL A 356 -6.949 -6.508 -1.653 1.00 0.28 C ATOM 74 CG1 VAL A 356 -8.012 -5.972 -2.606 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.964 -5.404 -1.282 1.00 0.27 C ATOM 0 H VAL A 356 -9.534 -7.729 -0.931 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.829 -7.648 0.180 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.395 -7.298 -2.160 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.530 -5.539 -3.483 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.666 -6.787 -2.917 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.601 -5.206 -2.101 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.525 -4.988 -2.189 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -6.487 -4.617 -0.738 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -5.175 -5.817 -0.653 1.00 0.27 H new ATOM 85 N GLN A 357 -7.452 -5.572 1.468 1.00 0.18 N ATOM 86 CA GLN A 357 -7.891 -4.497 2.353 1.00 0.20 C ATOM 87 C GLN A 357 -6.852 -3.379 2.332 1.00 0.20 C ATOM 88 O GLN A 357 -5.678 -3.646 2.098 1.00 0.20 O ATOM 89 CB GLN A 357 -8.092 -5.017 3.778 1.00 0.18 C ATOM 90 CG GLN A 357 -8.890 -4.071 4.661 1.00 0.29 C ATOM 91 CD GLN A 357 -9.063 -4.598 6.068 1.00 0.63 C ATOM 92 OE1 GLN A 357 -8.208 -4.397 6.927 1.00 1.19 O ATOM 93 NE2 GLN A 357 -10.175 -5.269 6.320 1.00 0.67 N ATOM 0 H GLN A 357 -6.523 -5.934 1.681 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.848 -4.110 2.003 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -8.602 -5.980 3.737 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -7.117 -5.192 4.234 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -8.388 -3.104 4.698 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.871 -3.904 4.216 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -10.861 -5.415 5.580 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -10.346 -5.640 7.255 1.00 0.67 H new ATOM 102 N TYR A 358 -7.266 -2.144 2.595 1.00 0.22 N ATOM 103 CA TYR A 358 -6.345 -1.008 2.555 1.00 0.20 C ATOM 104 C TYR A 358 -6.443 -0.164 3.820 1.00 0.20 C ATOM 105 O TYR A 358 -7.542 0.119 4.301 1.00 0.31 O ATOM 106 CB TYR A 358 -6.670 -0.153 1.330 1.00 0.26 C ATOM 107 CG TYR A 358 -5.599 0.842 0.928 1.00 0.15 C ATOM 108 CD1 TYR A 358 -4.255 0.490 0.910 1.00 0.29 C ATOM 109 CD2 TYR A 358 -5.944 2.131 0.538 1.00 0.20 C ATOM 110 CE1 TYR A 358 -3.285 1.396 0.514 1.00 0.34 C ATOM 111 CE2 TYR A 358 -4.980 3.042 0.146 1.00 0.26 C ATOM 112 CZ TYR A 358 -3.656 2.671 0.136 1.00 0.29 C ATOM 113 OH TYR A 358 -2.700 3.573 -0.268 1.00 0.43 O ATOM 0 H TYR A 358 -8.227 -1.902 2.837 1.00 0.22 H new ATOM 0 HA TYR A 358 -5.325 -1.387 2.492 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -6.861 -0.816 0.486 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.594 0.392 1.523 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -3.962 -0.505 1.209 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -6.983 2.426 0.541 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -2.245 1.107 0.501 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -5.266 4.040 -0.151 1.00 0.26 H new ATOM 0 HH TYR A 358 -3.099 4.466 -0.332 1.00 0.43 H new ATOM 123 N ARG A 359 -5.288 0.228 4.351 1.00 0.11 N ATOM 124 CA ARG A 359 -5.226 1.049 5.561 1.00 0.18 C ATOM 125 C ARG A 359 -4.073 2.050 5.464 1.00 0.11 C ATOM 126 O ARG A 359 -2.957 1.684 5.088 1.00 0.12 O ATOM 127 CB ARG A 359 -5.010 0.181 6.809 1.00 0.31 C ATOM 128 CG ARG A 359 -6.097 -0.849 7.070 1.00 0.43 C ATOM 129 CD ARG A 359 -5.792 -1.643 8.331 1.00 0.73 C ATOM 130 NE ARG A 359 -6.703 -2.771 8.520 1.00 0.82 N ATOM 131 CZ ARG A 359 -6.905 -3.381 9.689 1.00 1.13 C ATOM 132 NH1 ARG A 359 -6.245 -2.991 10.771 1.00 1.37 N ATOM 133 NH2 ARG A 359 -7.762 -4.389 9.769 1.00 1.22 N ATOM 0 H ARG A 359 -4.376 -0.010 3.961 1.00 0.11 H new ATOM 0 HA ARG A 359 -6.176 1.576 5.647 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -4.055 -0.336 6.713 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -4.932 0.834 7.678 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -7.061 -0.350 7.172 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -6.177 -1.525 6.219 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -4.767 -2.012 8.284 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -5.854 -0.982 9.196 1.00 0.73 H new ATOM 0 HE ARG A 359 -7.216 -3.113 7.707 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -5.579 -2.221 10.712 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -6.404 -3.461 11.662 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -8.266 -4.697 8.937 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -7.918 -4.856 10.662 1.00 1.22 H new ATOM 147 N ALA A 360 -4.343 3.304 5.811 1.00 0.13 N ATOM 148 CA ALA A 360 -3.331 4.359 5.779 1.00 0.20 C ATOM 149 C ALA A 360 -3.894 5.660 6.344 1.00 0.27 C ATOM 150 O ALA A 360 -3.640 6.003 7.498 1.00 0.47 O ATOM 151 CB ALA A 360 -2.807 4.584 4.365 1.00 0.22 C ATOM 0 H ALA A 360 -5.263 3.618 6.121 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.497 4.035 6.401 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.057 5.374 4.377 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.358 3.663 3.992 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -3.631 4.876 3.714 1.00 0.22 H new ATOM 157 N GLY A 361 -4.663 6.374 5.531 1.00 0.15 N ATOM 158 CA GLY A 361 -5.252 7.625 5.972 1.00 0.19 C ATOM 159 C GLY A 361 -6.416 8.051 5.101 1.00 0.14 C ATOM 160 O GLY A 361 -6.445 7.755 3.906 1.00 0.09 O ATOM 0 H GLY A 361 -4.890 6.109 4.573 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.591 7.521 7.003 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.491 8.405 5.964 1.00 0.19 H new ATOM 164 N ASP A 362 -7.375 8.733 5.703 1.00 0.19 N ATOM 165 CA ASP A 362 -8.557 9.217 4.990 1.00 0.16 C ATOM 166 C ASP A 362 -8.178 10.337 4.025 1.00 0.15 C ATOM 167 O ASP A 362 -8.447 10.257 2.825 1.00 0.15 O ATOM 168 CB ASP A 362 -9.588 9.722 6.005 1.00 0.17 C ATOM 169 CG ASP A 362 -10.881 10.193 5.368 1.00 0.13 C ATOM 170 OD1 ASP A 362 -10.934 11.350 4.892 1.00 0.11 O ATOM 171 OD2 ASP A 362 -11.861 9.420 5.375 1.00 0.13 O ATOM 0 H ASP A 362 -7.362 8.969 6.695 1.00 0.19 H new ATOM 0 HA ASP A 362 -8.986 8.398 4.412 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.810 8.924 6.713 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -9.153 10.542 6.576 1.00 0.17 H new ATOM 176 N GLY A 363 -7.540 11.373 4.564 1.00 0.14 N ATOM 177 CA GLY A 363 -7.119 12.504 3.759 1.00 0.14 C ATOM 178 C GLY A 363 -6.018 13.302 4.429 1.00 0.12 C ATOM 179 O GLY A 363 -6.103 14.526 4.535 1.00 0.12 O ATOM 0 H GLY A 363 -7.306 11.448 5.554 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -6.770 12.149 2.790 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -7.974 13.153 3.571 1.00 0.14 H new ATOM 183 N SER A 364 -4.989 12.603 4.885 1.00 0.20 N ATOM 184 CA SER A 364 -3.859 13.232 5.551 1.00 0.18 C ATOM 185 C SER A 364 -2.793 13.648 4.533 1.00 0.15 C ATOM 186 O SER A 364 -2.875 13.293 3.356 1.00 0.20 O ATOM 187 CB SER A 364 -3.264 12.265 6.582 1.00 0.19 C ATOM 188 OG SER A 364 -4.289 11.616 7.322 1.00 0.21 O ATOM 0 H SER A 364 -4.914 11.589 4.804 1.00 0.20 H new ATOM 0 HA SER A 364 -4.207 14.130 6.062 1.00 0.18 H new ATOM 0 HB2 SER A 364 -2.649 11.521 6.076 1.00 0.19 H new ATOM 0 HB3 SER A 364 -2.609 12.810 7.262 1.00 0.19 H new ATOM 0 HG SER A 364 -3.885 11.003 7.972 1.00 0.21 H new ATOM 194 N MET A 365 -1.805 14.413 4.989 1.00 0.12 N ATOM 195 CA MET A 365 -0.720 14.880 4.127 1.00 0.17 C ATOM 196 C MET A 365 0.324 13.783 3.924 1.00 0.16 C ATOM 197 O MET A 365 0.127 12.642 4.341 1.00 0.22 O ATOM 198 CB MET A 365 -0.047 16.119 4.728 1.00 0.19 C ATOM 199 CG MET A 365 -0.957 17.332 4.844 1.00 0.61 C ATOM 200 SD MET A 365 -2.083 17.227 6.245 1.00 0.50 S ATOM 201 CE MET A 365 -2.878 18.830 6.152 1.00 0.85 C ATOM 0 H MET A 365 -1.732 14.725 5.957 1.00 0.12 H new ATOM 0 HA MET A 365 -1.153 15.141 3.161 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.332 15.868 5.719 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.815 16.383 4.115 1.00 0.19 H new ATOM 0 HG2 MET A 365 -0.347 18.230 4.940 1.00 0.61 H new ATOM 0 HG3 MET A 365 -1.535 17.436 3.926 1.00 0.61 H new ATOM 0 HE1 MET A 365 -3.608 18.922 6.957 1.00 0.85 H new ATOM 0 HE2 MET A 365 -2.128 19.614 6.251 1.00 0.85 H new ATOM 0 HE3 MET A 365 -3.383 18.930 5.191 1.00 0.85 H new ATOM 211 N ASN A 366 1.450 14.139 3.312 1.00 0.11 N ATOM 212 CA ASN A 366 2.499 13.163 3.039 1.00 0.13 C ATOM 213 C ASN A 366 3.781 13.477 3.772 1.00 0.12 C ATOM 214 O ASN A 366 4.342 12.629 4.459 1.00 0.22 O ATOM 215 CB ASN A 366 2.770 13.079 1.535 1.00 0.26 C ATOM 216 CG ASN A 366 1.852 12.097 0.841 1.00 0.51 C ATOM 217 OD1 ASN A 366 0.755 11.818 1.317 1.00 0.68 O ATOM 218 ND2 ASN A 366 2.289 11.574 -0.292 1.00 0.60 N ATOM 0 H ASN A 366 1.658 15.087 2.998 1.00 0.11 H new ATOM 0 HA ASN A 366 2.139 12.200 3.402 1.00 0.13 H new ATOM 0 HB2 ASN A 366 2.646 14.066 1.090 1.00 0.26 H new ATOM 0 HB3 ASN A 366 3.806 12.783 1.371 1.00 0.26 H new ATOM 0 HD21 ASN A 366 1.708 10.912 -0.806 1.00 0.60 H new ATOM 0 HD22 ASN A 366 3.207 11.833 -0.653 1.00 0.60 H new ATOM 225 N SER A 367 4.222 14.698 3.607 1.00 0.17 N ATOM 226 CA SER A 367 5.452 15.188 4.219 1.00 0.28 C ATOM 227 C SER A 367 6.661 14.380 3.739 1.00 0.31 C ATOM 228 O SER A 367 7.660 14.267 4.445 1.00 0.29 O ATOM 229 CB SER A 367 5.341 15.115 5.739 1.00 0.39 C ATOM 230 OG SER A 367 4.160 15.753 6.203 1.00 0.51 O ATOM 0 H SER A 367 3.739 15.395 3.040 1.00 0.17 H new ATOM 0 HA SER A 367 5.596 16.226 3.919 1.00 0.28 H new ATOM 0 HB2 SER A 367 5.342 14.072 6.056 1.00 0.39 H new ATOM 0 HB3 SER A 367 6.213 15.586 6.192 1.00 0.39 H new ATOM 0 HG SER A 367 4.116 15.689 7.180 1.00 0.51 H new ATOM 236 N ASN A 368 6.532 13.799 2.538 1.00 0.38 N ATOM 237 CA ASN A 368 7.589 12.993 1.903 1.00 0.43 C ATOM 238 C ASN A 368 7.722 11.609 2.527 1.00 0.43 C ATOM 239 O ASN A 368 8.135 10.646 1.874 1.00 0.56 O ATOM 240 CB ASN A 368 8.938 13.739 1.927 1.00 0.56 C ATOM 241 CG ASN A 368 10.091 12.929 1.351 1.00 0.77 C ATOM 242 OD1 ASN A 368 10.685 12.095 2.033 1.00 0.93 O ATOM 243 ND2 ASN A 368 10.434 13.189 0.098 1.00 1.16 N ATOM 0 H ASN A 368 5.685 13.875 1.974 1.00 0.38 H new ATOM 0 HA ASN A 368 7.292 12.844 0.865 1.00 0.43 H new ATOM 0 HB2 ASN A 368 8.840 14.668 1.365 1.00 0.56 H new ATOM 0 HB3 ASN A 368 9.175 14.012 2.955 1.00 0.56 H new ATOM 0 HD21 ASN A 368 11.214 12.691 -0.331 1.00 1.16 H new ATOM 0 HD22 ASN A 368 9.918 13.887 -0.437 1.00 1.16 H new ATOM 250 N GLN A 369 7.315 11.515 3.764 1.00 0.30 N ATOM 251 CA GLN A 369 7.391 10.274 4.522 1.00 0.29 C ATOM 252 C GLN A 369 6.032 9.587 4.620 1.00 0.18 C ATOM 253 O GLN A 369 5.174 9.992 5.404 1.00 0.18 O ATOM 254 CB GLN A 369 7.930 10.554 5.924 1.00 0.37 C ATOM 255 CG GLN A 369 9.394 10.965 5.948 1.00 0.63 C ATOM 256 CD GLN A 369 10.264 9.950 6.658 1.00 0.89 C ATOM 257 OE1 GLN A 369 10.756 8.999 6.049 1.00 0.92 O ATOM 258 NE2 GLN A 369 10.465 10.141 7.951 1.00 1.11 N ATOM 0 H GLN A 369 6.918 12.296 4.286 1.00 0.30 H new ATOM 0 HA GLN A 369 8.068 9.603 3.993 1.00 0.29 H new ATOM 0 HB2 GLN A 369 7.333 11.343 6.382 1.00 0.37 H new ATOM 0 HB3 GLN A 369 7.803 9.662 6.537 1.00 0.37 H new ATOM 0 HG2 GLN A 369 9.750 11.093 4.926 1.00 0.63 H new ATOM 0 HG3 GLN A 369 9.490 11.932 6.443 1.00 0.63 H new ATOM 0 HE21 GLN A 369 10.040 10.941 8.420 1.00 1.11 H new ATOM 0 HE22 GLN A 369 11.045 9.489 8.479 1.00 1.11 H new ATOM 267 N ILE A 370 5.842 8.549 3.821 1.00 0.13 N ATOM 268 CA ILE A 370 4.597 7.796 3.830 1.00 0.08 C ATOM 269 C ILE A 370 4.899 6.308 3.899 1.00 0.08 C ATOM 270 O ILE A 370 6.062 5.903 3.860 1.00 0.11 O ATOM 271 CB ILE A 370 3.723 8.077 2.584 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.483 7.710 1.308 1.00 0.12 C ATOM 273 CG2 ILE A 370 3.290 9.535 2.557 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.722 7.997 0.030 1.00 0.90 C ATOM 0 H ILE A 370 6.536 8.208 3.156 1.00 0.13 H new ATOM 0 HA ILE A 370 4.036 8.117 4.708 1.00 0.08 H new ATOM 0 HB ILE A 370 2.827 7.458 2.638 1.00 0.09 H new ATOM 0 HG12 ILE A 370 5.425 8.259 1.288 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.733 6.649 1.339 1.00 0.12 H new ATOM 0 HG21 ILE A 370 2.676 9.716 1.675 1.00 0.09 H new ATOM 0 HG22 ILE A 370 2.712 9.760 3.453 1.00 0.09 H new ATOM 0 HG23 ILE A 370 4.171 10.176 2.524 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.330 7.709 -0.828 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.793 7.427 0.024 1.00 0.90 H new ATOM 0 HD13 ILE A 370 3.495 9.062 -0.027 1.00 0.90 H new ATOM 286 N ARG A 371 3.854 5.507 4.023 1.00 0.08 N ATOM 287 CA ARG A 371 3.987 4.054 4.087 1.00 0.09 C ATOM 288 C ARG A 371 2.617 3.391 4.260 1.00 0.12 C ATOM 289 O ARG A 371 2.260 2.948 5.351 1.00 0.19 O ATOM 290 CB ARG A 371 4.937 3.619 5.220 1.00 0.13 C ATOM 291 CG ARG A 371 4.568 4.141 6.602 1.00 0.19 C ATOM 292 CD ARG A 371 5.654 5.043 7.168 1.00 0.27 C ATOM 293 NE ARG A 371 5.665 5.033 8.631 1.00 0.37 N ATOM 294 CZ ARG A 371 5.353 6.083 9.393 1.00 0.62 C ATOM 295 NH1 ARG A 371 4.989 7.233 8.842 1.00 0.84 N ATOM 296 NH2 ARG A 371 5.404 5.984 10.715 1.00 0.69 N ATOM 0 H ARG A 371 2.892 5.840 4.082 1.00 0.08 H new ATOM 0 HA ARG A 371 4.420 3.725 3.142 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.963 2.530 5.254 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.945 3.955 4.978 1.00 0.13 H new ATOM 0 HG2 ARG A 371 3.630 4.692 6.545 1.00 0.19 H new ATOM 0 HG3 ARG A 371 4.403 3.301 7.277 1.00 0.19 H new ATOM 0 HD2 ARG A 371 6.626 4.719 6.796 1.00 0.27 H new ATOM 0 HD3 ARG A 371 5.501 6.062 6.813 1.00 0.27 H new ATOM 0 HE ARG A 371 5.929 4.166 9.099 1.00 0.37 H new ATOM 0 HH11 ARG A 371 4.946 7.321 7.827 1.00 0.84 H new ATOM 0 HH12 ARG A 371 4.752 8.030 9.433 1.00 0.84 H new ATOM 0 HH21 ARG A 371 5.682 5.104 11.150 1.00 0.69 H new ATOM 0 HH22 ARG A 371 5.165 6.788 11.296 1.00 0.69 H new ATOM 310 N PRO A 372 1.811 3.344 3.189 1.00 0.11 N ATOM 311 CA PRO A 372 0.491 2.717 3.242 1.00 0.14 C ATOM 312 C PRO A 372 0.597 1.203 3.391 1.00 0.16 C ATOM 313 O PRO A 372 1.521 0.579 2.866 1.00 0.20 O ATOM 314 CB PRO A 372 -0.143 3.087 1.898 1.00 0.15 C ATOM 315 CG PRO A 372 1.007 3.352 0.990 1.00 0.13 C ATOM 316 CD PRO A 372 2.110 3.897 1.858 1.00 0.13 C ATOM 0 HA PRO A 372 -0.094 3.055 4.097 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -0.766 2.277 1.519 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -0.783 3.965 1.991 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.323 2.439 0.486 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.733 4.066 0.214 1.00 0.13 H new ATOM 0 HD2 PRO A 372 3.091 3.581 1.504 1.00 0.13 H new ATOM 0 HD3 PRO A 372 2.110 4.987 1.868 1.00 0.13 H new ATOM 324 N GLN A 373 -0.337 0.617 4.117 1.00 0.12 N ATOM 325 CA GLN A 373 -0.334 -0.820 4.329 1.00 0.12 C ATOM 326 C GLN A 373 -1.607 -1.442 3.782 1.00 0.07 C ATOM 327 O GLN A 373 -2.650 -0.789 3.706 1.00 0.05 O ATOM 328 CB GLN A 373 -0.188 -1.152 5.812 1.00 0.15 C ATOM 329 CG GLN A 373 -1.000 -0.244 6.725 1.00 0.18 C ATOM 330 CD GLN A 373 -0.947 -0.661 8.182 1.00 0.47 C ATOM 331 OE1 GLN A 373 -1.024 0.176 9.084 1.00 0.46 O ATOM 332 NE2 GLN A 373 -0.811 -1.956 8.427 1.00 1.05 N ATOM 0 H GLN A 373 -1.106 1.112 4.569 1.00 0.12 H new ATOM 0 HA GLN A 373 0.521 -1.236 3.795 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.494 -2.185 5.976 1.00 0.15 H new ATOM 0 HB3 GLN A 373 0.864 -1.084 6.089 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -0.631 0.777 6.632 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -2.038 -0.239 6.393 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -0.751 -2.618 7.653 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -0.767 -2.291 9.389 1.00 1.05 H new ATOM 341 N LEU A 374 -1.522 -2.706 3.405 1.00 0.10 N ATOM 342 CA LEU A 374 -2.671 -3.408 2.861 1.00 0.06 C ATOM 343 C LEU A 374 -2.655 -4.881 3.245 1.00 0.05 C ATOM 344 O LEU A 374 -1.626 -5.433 3.631 1.00 0.08 O ATOM 345 CB LEU A 374 -2.786 -3.254 1.322 1.00 0.09 C ATOM 346 CG LEU A 374 -1.492 -3.170 0.479 1.00 0.12 C ATOM 347 CD1 LEU A 374 -0.904 -1.768 0.510 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.458 -4.194 0.915 1.00 0.09 C ATOM 0 H LEU A 374 -0.672 -3.266 3.465 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.552 -2.942 3.303 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.368 -4.097 0.949 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.367 -2.353 1.124 1.00 0.09 H new ATOM 0 HG LEU A 374 -1.770 -3.403 -0.549 1.00 0.12 H new ATOM 0 HD11 LEU A 374 0.005 -1.741 -0.092 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.628 -1.061 0.106 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.666 -1.496 1.538 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.433 -4.098 0.295 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.194 -4.023 1.959 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -0.870 -5.197 0.804 1.00 0.09 H new ATOM 360 N GLN A 375 -3.809 -5.508 3.161 1.00 0.02 N ATOM 361 CA GLN A 375 -3.935 -6.914 3.483 1.00 0.04 C ATOM 362 C GLN A 375 -4.446 -7.665 2.268 1.00 0.04 C ATOM 363 O GLN A 375 -5.649 -7.711 2.016 1.00 0.09 O ATOM 364 CB GLN A 375 -4.869 -7.112 4.673 1.00 0.12 C ATOM 365 CG GLN A 375 -4.301 -6.583 5.980 1.00 0.26 C ATOM 366 CD GLN A 375 -5.185 -6.900 7.166 1.00 0.52 C ATOM 367 OE1 GLN A 375 -5.917 -7.891 7.166 1.00 1.14 O ATOM 368 NE2 GLN A 375 -5.122 -6.065 8.189 1.00 0.66 N ATOM 0 H GLN A 375 -4.679 -5.063 2.870 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.957 -7.307 3.759 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.816 -6.613 4.469 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -5.085 -8.175 4.783 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.312 -7.012 6.143 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.172 -5.503 5.906 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -4.503 -5.256 8.149 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -5.693 -6.230 9.018 1.00 0.66 H new ATOM 377 N ILE A 376 -3.521 -8.208 1.497 1.00 0.12 N ATOM 378 CA ILE A 376 -3.862 -8.950 0.296 1.00 0.17 C ATOM 379 C ILE A 376 -3.848 -10.450 0.574 1.00 0.15 C ATOM 380 O ILE A 376 -2.854 -10.997 1.056 1.00 0.20 O ATOM 381 CB ILE A 376 -2.889 -8.600 -0.861 1.00 0.29 C ATOM 382 CG1 ILE A 376 -3.099 -9.526 -2.061 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.440 -8.647 -0.387 1.00 0.32 C ATOM 384 CD1 ILE A 376 -4.230 -9.089 -2.966 1.00 0.54 C ATOM 0 H ILE A 376 -2.520 -8.148 1.683 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.869 -8.665 -0.009 1.00 0.17 H new ATOM 0 HB ILE A 376 -3.108 -7.582 -1.183 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -2.177 -9.572 -2.641 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -3.300 -10.535 -1.701 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.778 -8.398 -1.216 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.298 -7.928 0.420 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -1.208 -9.649 -0.025 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -4.323 -9.790 -3.796 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -5.162 -9.070 -2.401 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -4.021 -8.092 -3.355 1.00 0.54 H new ATOM 396 N LYS A 377 -4.967 -11.105 0.289 1.00 0.11 N ATOM 397 CA LYS A 377 -5.093 -12.538 0.522 1.00 0.08 C ATOM 398 C LYS A 377 -6.093 -13.172 -0.442 1.00 0.06 C ATOM 399 O LYS A 377 -7.199 -12.668 -0.638 1.00 0.06 O ATOM 400 CB LYS A 377 -5.519 -12.811 1.971 1.00 0.05 C ATOM 401 CG LYS A 377 -6.679 -11.952 2.453 1.00 0.03 C ATOM 402 CD LYS A 377 -6.185 -10.679 3.126 1.00 0.04 C ATOM 403 CE LYS A 377 -5.820 -10.916 4.585 1.00 0.07 C ATOM 404 NZ LYS A 377 -7.010 -10.890 5.472 1.00 0.11 N ATOM 0 H LYS A 377 -5.800 -10.666 -0.104 1.00 0.11 H new ATOM 0 HA LYS A 377 -4.116 -12.989 0.346 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -5.796 -13.861 2.065 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.664 -12.647 2.626 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -7.318 -11.694 1.609 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -7.290 -12.522 3.153 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -5.315 -10.299 2.591 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -6.957 -9.912 3.064 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -5.319 -11.879 4.681 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -5.111 -10.154 4.909 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -6.714 -11.056 6.455 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -7.475 -9.962 5.402 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -7.676 -11.634 5.181 1.00 0.11 H new ATOM 418 N ASN A 378 -5.695 -14.275 -1.049 1.00 0.07 N ATOM 419 CA ASN A 378 -6.551 -14.988 -1.987 1.00 0.05 C ATOM 420 C ASN A 378 -7.615 -15.783 -1.232 1.00 0.04 C ATOM 421 O ASN A 378 -7.393 -16.912 -0.803 1.00 0.15 O ATOM 422 CB ASN A 378 -5.703 -15.904 -2.889 1.00 0.05 C ATOM 423 CG ASN A 378 -4.675 -16.724 -2.116 1.00 0.09 C ATOM 424 OD1 ASN A 378 -3.571 -16.259 -1.853 1.00 0.14 O ATOM 425 ND2 ASN A 378 -5.021 -17.949 -1.753 1.00 0.11 N ATOM 0 H ASN A 378 -4.779 -14.701 -0.910 1.00 0.07 H new ATOM 0 HA ASN A 378 -7.061 -14.266 -2.625 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -6.363 -16.580 -3.432 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -5.188 -15.295 -3.632 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -4.362 -18.534 -1.240 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -5.947 -18.308 -1.986 1.00 0.11 H new ATOM 432 N ASN A 379 -8.778 -15.172 -1.066 1.00 0.11 N ATOM 433 CA ASN A 379 -9.878 -15.801 -0.343 1.00 0.11 C ATOM 434 C ASN A 379 -10.660 -16.783 -1.216 1.00 0.10 C ATOM 435 O ASN A 379 -11.229 -17.756 -0.715 1.00 0.17 O ATOM 436 CB ASN A 379 -10.819 -14.727 0.218 1.00 0.21 C ATOM 437 CG ASN A 379 -12.085 -15.312 0.819 1.00 0.26 C ATOM 438 OD1 ASN A 379 -13.106 -15.437 0.142 1.00 0.30 O ATOM 439 ND2 ASN A 379 -12.031 -15.673 2.091 1.00 0.28 N ATOM 0 H ASN A 379 -8.987 -14.239 -1.422 1.00 0.11 H new ATOM 0 HA ASN A 379 -9.444 -16.373 0.477 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -10.293 -14.151 0.979 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -11.087 -14.033 -0.578 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -12.854 -16.071 2.544 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -11.166 -15.554 2.619 1.00 0.28 H new ATOM 446 N GLY A 380 -10.668 -16.547 -2.520 1.00 0.10 N ATOM 447 CA GLY A 380 -11.414 -17.407 -3.423 1.00 0.12 C ATOM 448 C GLY A 380 -10.539 -18.392 -4.171 1.00 0.11 C ATOM 449 O GLY A 380 -10.922 -18.885 -5.235 1.00 0.17 O ATOM 0 H GLY A 380 -10.173 -15.777 -2.971 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -12.164 -17.957 -2.854 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.950 -16.789 -4.143 1.00 0.12 H new ATOM 453 N ASN A 381 -9.366 -18.675 -3.629 1.00 0.15 N ATOM 454 CA ASN A 381 -8.445 -19.614 -4.256 1.00 0.23 C ATOM 455 C ASN A 381 -7.571 -20.256 -3.194 1.00 0.21 C ATOM 456 O ASN A 381 -7.205 -19.609 -2.215 1.00 0.27 O ATOM 457 CB ASN A 381 -7.573 -18.915 -5.306 1.00 0.29 C ATOM 458 CG ASN A 381 -7.050 -19.873 -6.367 1.00 0.88 C ATOM 459 OD1 ASN A 381 -6.751 -21.037 -6.089 1.00 1.45 O ATOM 460 ND2 ASN A 381 -6.941 -19.393 -7.596 1.00 1.30 N ATOM 0 H ASN A 381 -9.027 -18.269 -2.757 1.00 0.15 H new ATOM 0 HA ASN A 381 -9.027 -20.384 -4.762 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -8.152 -18.127 -5.787 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -6.730 -18.433 -4.810 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -6.601 -19.991 -8.349 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -7.197 -18.425 -7.790 1.00 1.30 H new ATOM 467 N THR A 382 -7.243 -21.520 -3.386 1.00 0.13 N ATOM 468 CA THR A 382 -6.429 -22.244 -2.429 1.00 0.12 C ATOM 469 C THR A 382 -4.934 -22.072 -2.714 1.00 0.06 C ATOM 470 O THR A 382 -4.119 -22.066 -1.787 1.00 0.08 O ATOM 471 CB THR A 382 -6.803 -23.747 -2.408 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.976 -24.463 -1.484 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.679 -24.364 -3.795 1.00 0.08 C ATOM 0 H THR A 382 -7.529 -22.067 -4.198 1.00 0.13 H new ATOM 0 HA THR A 382 -6.634 -21.820 -1.446 1.00 0.12 H new ATOM 0 HB THR A 382 -7.842 -23.822 -2.086 1.00 0.15 H new ATOM 0 HG1 THR A 382 -6.229 -25.410 -1.484 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.948 -25.419 -3.749 1.00 0.08 H new ATOM 0 HG22 THR A 382 -7.349 -23.849 -4.484 1.00 0.08 H new ATOM 0 HG23 THR A 382 -5.652 -24.266 -4.146 1.00 0.08 H new ATOM 481 N THR A 383 -4.573 -21.896 -3.982 1.00 0.05 N ATOM 482 CA THR A 383 -3.168 -21.743 -4.354 1.00 0.10 C ATOM 483 C THR A 383 -2.976 -20.563 -5.300 1.00 0.11 C ATOM 484 O THR A 383 -3.574 -20.523 -6.378 1.00 0.08 O ATOM 485 CB THR A 383 -2.622 -23.017 -5.037 1.00 0.12 C ATOM 486 OG1 THR A 383 -3.299 -23.230 -6.280 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.801 -24.245 -4.161 1.00 0.15 C ATOM 0 H THR A 383 -5.227 -21.856 -4.764 1.00 0.05 H new ATOM 0 HA THR A 383 -2.617 -21.566 -3.430 1.00 0.10 H new ATOM 0 HB THR A 383 -1.556 -22.867 -5.207 1.00 0.12 H new ATOM 0 HG1 THR A 383 -3.703 -22.389 -6.581 1.00 0.09 H new ATOM 0 HG21 THR A 383 -2.405 -25.120 -4.676 1.00 0.15 H new ATOM 0 HG22 THR A 383 -2.266 -24.103 -3.222 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.861 -24.394 -3.955 1.00 0.15 H new ATOM 495 N VAL A 384 -2.145 -19.611 -4.893 1.00 0.14 N ATOM 496 CA VAL A 384 -1.856 -18.428 -5.697 1.00 0.16 C ATOM 497 C VAL A 384 -0.386 -18.046 -5.544 1.00 0.18 C ATOM 498 O VAL A 384 0.165 -18.110 -4.448 1.00 0.27 O ATOM 499 CB VAL A 384 -2.755 -17.232 -5.287 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.297 -15.945 -5.950 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.210 -17.504 -5.637 1.00 0.18 C ATOM 0 H VAL A 384 -1.654 -19.636 -4.000 1.00 0.14 H new ATOM 0 HA VAL A 384 -2.067 -18.668 -6.739 1.00 0.16 H new ATOM 0 HB VAL A 384 -2.667 -17.113 -4.207 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -2.947 -15.126 -5.643 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.272 -15.726 -5.651 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.343 -16.057 -7.033 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -4.821 -16.652 -5.340 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.303 -17.660 -6.712 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.550 -18.395 -5.110 1.00 0.18 H new ATOM 511 N ASP A 385 0.253 -17.672 -6.642 1.00 0.14 N ATOM 512 CA ASP A 385 1.652 -17.281 -6.599 1.00 0.16 C ATOM 513 C ASP A 385 1.792 -15.848 -7.070 1.00 0.16 C ATOM 514 O ASP A 385 1.239 -15.471 -8.103 1.00 0.20 O ATOM 515 CB ASP A 385 2.532 -18.171 -7.479 1.00 0.23 C ATOM 516 CG ASP A 385 2.208 -19.649 -7.388 1.00 0.25 C ATOM 517 OD1 ASP A 385 2.286 -20.219 -6.286 1.00 0.37 O ATOM 518 OD2 ASP A 385 1.888 -20.246 -8.439 1.00 0.61 O ATOM 0 H ASP A 385 -0.172 -17.631 -7.568 1.00 0.14 H new ATOM 0 HA ASP A 385 1.985 -17.388 -5.567 1.00 0.16 H new ATOM 0 HB2 ASP A 385 2.430 -17.851 -8.516 1.00 0.23 H new ATOM 0 HB3 ASP A 385 3.575 -18.021 -7.200 1.00 0.23 H new ATOM 523 N LEU A 386 2.547 -15.055 -6.333 1.00 0.15 N ATOM 524 CA LEU A 386 2.763 -13.657 -6.682 1.00 0.15 C ATOM 525 C LEU A 386 3.937 -13.536 -7.650 1.00 0.17 C ATOM 526 O LEU A 386 4.660 -12.554 -7.642 1.00 0.25 O ATOM 527 CB LEU A 386 3.037 -12.818 -5.422 1.00 0.15 C ATOM 528 CG LEU A 386 1.806 -12.399 -4.604 1.00 0.21 C ATOM 529 CD1 LEU A 386 0.891 -11.526 -5.439 1.00 0.27 C ATOM 530 CD2 LEU A 386 1.059 -13.614 -4.064 1.00 0.47 C ATOM 0 H LEU A 386 3.025 -15.354 -5.483 1.00 0.15 H new ATOM 0 HA LEU A 386 1.860 -13.279 -7.162 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.704 -13.384 -4.772 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.573 -11.917 -5.720 1.00 0.15 H new ATOM 0 HG LEU A 386 2.149 -11.819 -3.747 1.00 0.21 H new ATOM 0 HD11 LEU A 386 0.023 -11.237 -4.846 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.429 -10.632 -5.754 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.562 -12.080 -6.318 1.00 0.27 H new ATOM 0 HD21 LEU A 386 0.193 -13.283 -3.490 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.727 -14.236 -4.895 1.00 0.47 H new ATOM 0 HD23 LEU A 386 1.722 -14.192 -3.420 1.00 0.47 H new ATOM 542 N LYS A 387 4.116 -14.540 -8.492 1.00 0.11 N ATOM 543 CA LYS A 387 5.218 -14.540 -9.444 1.00 0.13 C ATOM 544 C LYS A 387 4.926 -13.673 -10.668 1.00 0.13 C ATOM 545 O LYS A 387 5.848 -13.199 -11.330 1.00 0.16 O ATOM 546 CB LYS A 387 5.554 -15.967 -9.878 1.00 0.14 C ATOM 547 CG LYS A 387 4.362 -16.748 -10.395 1.00 0.08 C ATOM 548 CD LYS A 387 4.760 -17.662 -11.540 1.00 0.33 C ATOM 549 CE LYS A 387 3.615 -18.573 -11.958 1.00 0.58 C ATOM 550 NZ LYS A 387 3.262 -19.557 -10.899 1.00 0.72 N ATOM 0 H LYS A 387 3.516 -15.363 -8.537 1.00 0.11 H new ATOM 0 HA LYS A 387 6.079 -14.107 -8.934 1.00 0.13 H new ATOM 0 HB2 LYS A 387 6.317 -15.930 -10.656 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.987 -16.501 -9.032 1.00 0.14 H new ATOM 0 HG2 LYS A 387 3.933 -17.339 -9.586 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.588 -16.057 -10.730 1.00 0.08 H new ATOM 0 HD2 LYS A 387 5.076 -17.061 -12.392 1.00 0.33 H new ATOM 0 HD3 LYS A 387 5.616 -18.267 -11.242 1.00 0.33 H new ATOM 0 HE2 LYS A 387 2.740 -17.968 -12.195 1.00 0.58 H new ATOM 0 HE3 LYS A 387 3.891 -19.105 -12.868 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 2.847 -20.404 -11.337 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 4.119 -19.824 -10.373 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 2.573 -19.132 -10.246 1.00 0.72 H new ATOM 564 N ASP A 388 3.651 -13.467 -10.974 1.00 0.11 N ATOM 565 CA ASP A 388 3.273 -12.651 -12.123 1.00 0.12 C ATOM 566 C ASP A 388 2.166 -11.678 -11.741 1.00 0.11 C ATOM 567 O ASP A 388 1.147 -11.560 -12.425 1.00 0.12 O ATOM 568 CB ASP A 388 2.828 -13.525 -13.297 1.00 0.13 C ATOM 569 CG ASP A 388 3.185 -12.898 -14.632 1.00 0.12 C ATOM 570 OD1 ASP A 388 4.347 -13.042 -15.068 1.00 0.09 O ATOM 571 OD2 ASP A 388 2.316 -12.247 -15.249 1.00 0.19 O ATOM 0 H ASP A 388 2.866 -13.850 -10.448 1.00 0.11 H new ATOM 0 HA ASP A 388 4.149 -12.083 -12.436 1.00 0.12 H new ATOM 0 HB2 ASP A 388 3.297 -14.506 -13.219 1.00 0.13 H new ATOM 0 HB3 ASP A 388 1.751 -13.682 -13.246 1.00 0.13 H new ATOM 576 N VAL A 389 2.371 -10.996 -10.628 1.00 0.09 N ATOM 577 CA VAL A 389 1.416 -10.023 -10.132 1.00 0.08 C ATOM 578 C VAL A 389 2.104 -8.682 -9.943 1.00 0.06 C ATOM 579 O VAL A 389 3.163 -8.596 -9.320 1.00 0.06 O ATOM 580 CB VAL A 389 0.782 -10.474 -8.803 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.136 -9.394 -8.253 1.00 0.16 C ATOM 582 CG2 VAL A 389 0.021 -11.776 -8.996 1.00 0.05 C ATOM 0 H VAL A 389 3.201 -11.101 -10.045 1.00 0.09 H new ATOM 0 HA VAL A 389 0.618 -9.931 -10.869 1.00 0.08 H new ATOM 0 HB VAL A 389 1.580 -10.643 -8.080 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.574 -9.732 -7.314 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.437 -8.483 -8.079 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -0.930 -9.191 -8.971 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.422 -12.083 -8.048 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -0.767 -11.631 -9.735 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.706 -12.550 -9.344 1.00 0.05 H new ATOM 592 N THR A 390 1.516 -7.643 -10.498 1.00 0.06 N ATOM 593 CA THR A 390 2.079 -6.307 -10.395 1.00 0.05 C ATOM 594 C THR A 390 0.983 -5.293 -10.091 1.00 0.05 C ATOM 595 O THR A 390 -0.084 -5.323 -10.706 1.00 0.09 O ATOM 596 CB THR A 390 2.802 -5.923 -11.701 1.00 0.05 C ATOM 597 OG1 THR A 390 3.768 -6.931 -12.033 1.00 0.06 O ATOM 598 CG2 THR A 390 3.498 -4.577 -11.579 1.00 0.06 C ATOM 0 H THR A 390 0.646 -7.695 -11.027 1.00 0.06 H new ATOM 0 HA THR A 390 2.802 -6.302 -9.580 1.00 0.05 H new ATOM 0 HB THR A 390 2.053 -5.848 -12.489 1.00 0.05 H new ATOM 0 HG1 THR A 390 3.438 -7.466 -12.785 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.997 -4.339 -12.518 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.762 -3.806 -11.354 1.00 0.06 H new ATOM 0 HG23 THR A 390 4.235 -4.620 -10.777 1.00 0.06 H new ATOM 606 N ALA A 391 1.243 -4.411 -9.141 1.00 0.04 N ATOM 607 CA ALA A 391 0.280 -3.397 -8.762 1.00 0.05 C ATOM 608 C ALA A 391 0.694 -2.040 -9.302 1.00 0.07 C ATOM 609 O ALA A 391 1.833 -1.852 -9.738 1.00 0.16 O ATOM 610 CB ALA A 391 0.121 -3.347 -7.249 1.00 0.05 C ATOM 0 H ALA A 391 2.118 -4.379 -8.617 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.684 -3.660 -9.198 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.606 -2.579 -6.985 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.226 -4.315 -6.887 1.00 0.05 H new ATOM 0 HB3 ALA A 391 1.081 -3.111 -6.790 1.00 0.05 H new ATOM 616 N ARG A 392 -0.243 -1.108 -9.298 1.00 0.02 N ATOM 617 CA ARG A 392 0.011 0.237 -9.780 1.00 0.04 C ATOM 618 C ARG A 392 -0.682 1.277 -8.897 1.00 0.05 C ATOM 619 O ARG A 392 -1.902 1.253 -8.725 1.00 0.06 O ATOM 620 CB ARG A 392 -0.470 0.361 -11.224 1.00 0.06 C ATOM 621 CG ARG A 392 0.047 1.592 -11.946 1.00 0.10 C ATOM 622 CD ARG A 392 1.547 1.517 -12.178 1.00 0.14 C ATOM 623 NE ARG A 392 1.978 2.425 -13.239 1.00 0.22 N ATOM 624 CZ ARG A 392 2.115 2.064 -14.518 1.00 0.16 C ATOM 625 NH1 ARG A 392 1.877 0.813 -14.891 1.00 0.10 N ATOM 626 NH2 ARG A 392 2.492 2.956 -15.427 1.00 0.25 N ATOM 0 H ARG A 392 -1.194 -1.261 -8.963 1.00 0.02 H new ATOM 0 HA ARG A 392 1.084 0.426 -9.739 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -0.162 -0.527 -11.776 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -1.560 0.379 -11.232 1.00 0.06 H new ATOM 0 HG2 ARG A 392 -0.465 1.695 -12.903 1.00 0.10 H new ATOM 0 HG3 ARG A 392 -0.187 2.482 -11.362 1.00 0.10 H new ATOM 0 HD2 ARG A 392 2.070 1.763 -11.254 1.00 0.14 H new ATOM 0 HD3 ARG A 392 1.824 0.496 -12.439 1.00 0.14 H new ATOM 0 HE ARG A 392 2.187 3.391 -12.988 1.00 0.22 H new ATOM 0 HH11 ARG A 392 1.588 0.121 -14.200 1.00 0.10 H new ATOM 0 HH12 ARG A 392 1.983 0.543 -15.869 1.00 0.10 H new ATOM 0 HH21 ARG A 392 2.678 3.920 -15.149 1.00 0.25 H new ATOM 0 HH22 ARG A 392 2.596 2.677 -16.403 1.00 0.25 H new ATOM 640 N TYR A 393 0.109 2.183 -8.346 1.00 0.07 N ATOM 641 CA TYR A 393 -0.396 3.239 -7.477 1.00 0.10 C ATOM 642 C TYR A 393 -0.107 4.607 -8.091 1.00 0.08 C ATOM 643 O TYR A 393 0.796 4.743 -8.919 1.00 0.16 O ATOM 644 CB TYR A 393 0.249 3.111 -6.088 1.00 0.12 C ATOM 645 CG TYR A 393 -0.254 4.108 -5.067 1.00 0.26 C ATOM 646 CD1 TYR A 393 -1.597 4.160 -4.715 1.00 0.36 C ATOM 647 CD2 TYR A 393 0.620 4.996 -4.453 1.00 0.35 C ATOM 648 CE1 TYR A 393 -2.054 5.070 -3.780 1.00 0.49 C ATOM 649 CE2 TYR A 393 0.170 5.909 -3.517 1.00 0.48 C ATOM 650 CZ TYR A 393 -1.166 5.941 -3.184 1.00 0.54 C ATOM 651 OH TYR A 393 -1.621 6.845 -2.250 1.00 0.67 O ATOM 0 H TYR A 393 1.119 2.209 -8.487 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.476 3.139 -7.370 1.00 0.10 H new ATOM 0 HB2 TYR A 393 0.072 2.104 -5.711 1.00 0.12 H new ATOM 0 HB3 TYR A 393 1.328 3.228 -6.190 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -2.295 3.479 -5.179 1.00 0.36 H new ATOM 0 HD2 TYR A 393 1.668 4.973 -4.711 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -3.101 5.099 -3.518 1.00 0.49 H new ATOM 0 HE2 TYR A 393 0.863 6.593 -3.050 1.00 0.48 H new ATOM 0 HH TYR A 393 -1.171 7.706 -2.382 1.00 0.67 H new ATOM 661 N TRP A 394 -0.874 5.614 -7.693 1.00 0.24 N ATOM 662 CA TRP A 394 -0.706 6.960 -8.214 1.00 0.23 C ATOM 663 C TRP A 394 -0.468 7.960 -7.087 1.00 0.21 C ATOM 664 O TRP A 394 -0.846 7.718 -5.942 1.00 0.20 O ATOM 665 CB TRP A 394 -1.938 7.359 -9.029 1.00 0.21 C ATOM 666 CG TRP A 394 -3.231 6.862 -8.450 1.00 0.23 C ATOM 667 CD1 TRP A 394 -3.780 7.196 -7.244 1.00 0.29 C ATOM 668 CD2 TRP A 394 -4.140 5.938 -9.060 1.00 0.45 C ATOM 669 NE1 TRP A 394 -4.968 6.528 -7.065 1.00 0.31 N ATOM 670 CE2 TRP A 394 -5.213 5.754 -8.168 1.00 0.37 C ATOM 671 CE3 TRP A 394 -4.149 5.249 -10.273 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -6.284 4.910 -8.455 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -5.211 4.413 -10.559 1.00 0.95 C ATOM 674 CH2 TRP A 394 -6.266 4.249 -9.652 1.00 0.83 C ATOM 0 H TRP A 394 -1.623 5.520 -7.006 1.00 0.24 H new ATOM 0 HA TRP A 394 0.171 6.971 -8.861 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -1.977 8.446 -9.103 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -1.832 6.974 -10.043 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -3.344 7.884 -6.535 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -5.569 6.597 -6.244 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -3.339 5.367 -10.977 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -7.099 4.783 -7.757 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -5.228 3.877 -11.497 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -7.082 3.587 -9.903 1.00 0.83 H new ATOM 685 N TYR A 395 0.163 9.077 -7.429 1.00 0.20 N ATOM 686 CA TYR A 395 0.468 10.130 -6.464 1.00 0.19 C ATOM 687 C TYR A 395 0.849 11.425 -7.193 1.00 0.20 C ATOM 688 O TYR A 395 1.505 11.392 -8.233 1.00 0.33 O ATOM 689 CB TYR A 395 1.606 9.669 -5.536 1.00 0.23 C ATOM 690 CG TYR A 395 2.280 10.776 -4.756 1.00 0.30 C ATOM 691 CD1 TYR A 395 1.558 11.607 -3.906 1.00 0.40 C ATOM 692 CD2 TYR A 395 3.650 10.983 -4.865 1.00 0.35 C ATOM 693 CE1 TYR A 395 2.182 12.613 -3.194 1.00 0.53 C ATOM 694 CE2 TYR A 395 4.279 11.984 -4.154 1.00 0.52 C ATOM 695 CZ TYR A 395 3.542 12.796 -3.321 1.00 0.60 C ATOM 696 OH TYR A 395 4.169 13.798 -2.620 1.00 0.77 O ATOM 0 H TYR A 395 0.477 9.279 -8.378 1.00 0.20 H new ATOM 0 HA TYR A 395 -0.416 10.330 -5.859 1.00 0.19 H new ATOM 0 HB2 TYR A 395 1.208 8.939 -4.832 1.00 0.23 H new ATOM 0 HB3 TYR A 395 2.359 9.156 -6.135 1.00 0.23 H new ATOM 0 HD1 TYR A 395 0.493 11.464 -3.801 1.00 0.40 H new ATOM 0 HD2 TYR A 395 4.232 10.349 -5.518 1.00 0.35 H new ATOM 0 HE1 TYR A 395 1.607 13.253 -2.541 1.00 0.53 H new ATOM 0 HE2 TYR A 395 5.345 12.130 -4.250 1.00 0.52 H new ATOM 0 HH TYR A 395 3.546 14.180 -1.967 1.00 0.77 H new ATOM 706 N LYS A 396 0.413 12.560 -6.658 1.00 0.12 N ATOM 707 CA LYS A 396 0.717 13.860 -7.254 1.00 0.14 C ATOM 708 C LYS A 396 2.150 14.276 -6.941 1.00 0.16 C ATOM 709 O LYS A 396 2.486 14.540 -5.785 1.00 0.18 O ATOM 710 CB LYS A 396 -0.250 14.923 -6.724 1.00 0.18 C ATOM 711 CG LYS A 396 -0.038 16.301 -7.329 1.00 0.22 C ATOM 712 CD LYS A 396 -0.672 17.385 -6.474 1.00 0.36 C ATOM 713 CE LYS A 396 -0.517 18.753 -7.113 1.00 0.60 C ATOM 714 NZ LYS A 396 -1.503 18.967 -8.202 1.00 1.63 N ATOM 0 H LYS A 396 -0.153 12.608 -5.811 1.00 0.12 H new ATOM 0 HA LYS A 396 0.604 13.772 -8.335 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -1.273 14.602 -6.923 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.143 14.991 -5.641 1.00 0.18 H new ATOM 0 HG2 LYS A 396 1.030 16.495 -7.432 1.00 0.22 H new ATOM 0 HG3 LYS A 396 -0.465 16.330 -8.331 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.730 17.166 -6.331 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -0.211 17.388 -5.486 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -0.641 19.525 -6.354 1.00 0.60 H new ATOM 0 HE3 LYS A 396 0.492 18.856 -7.511 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 -1.366 19.912 -8.614 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 -1.369 18.245 -8.939 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -2.466 18.894 -7.817 1.00 1.63 H new ATOM 728 N ALA A 397 2.988 14.346 -7.964 1.00 0.16 N ATOM 729 CA ALA A 397 4.386 14.728 -7.771 1.00 0.18 C ATOM 730 C ALA A 397 5.064 15.115 -9.079 1.00 0.18 C ATOM 731 O ALA A 397 4.417 15.345 -10.094 1.00 0.20 O ATOM 732 CB ALA A 397 5.155 13.590 -7.116 1.00 0.17 C ATOM 0 H ALA A 397 2.731 14.146 -8.931 1.00 0.16 H new ATOM 0 HA ALA A 397 4.393 15.603 -7.122 1.00 0.18 H new ATOM 0 HB1 ALA A 397 6.195 13.886 -6.977 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.711 13.361 -6.147 1.00 0.17 H new ATOM 0 HB3 ALA A 397 5.111 12.707 -7.753 1.00 0.17 H new ATOM 738 N LYS A 398 6.381 15.210 -9.027 1.00 0.18 N ATOM 739 CA LYS A 398 7.184 15.540 -10.192 1.00 0.18 C ATOM 740 C LYS A 398 8.307 14.528 -10.285 1.00 0.18 C ATOM 741 O LYS A 398 8.547 13.931 -11.338 1.00 0.20 O ATOM 742 CB LYS A 398 7.741 16.957 -10.082 1.00 0.20 C ATOM 743 CG LYS A 398 8.598 17.381 -11.266 1.00 0.26 C ATOM 744 CD LYS A 398 8.604 18.892 -11.431 1.00 0.48 C ATOM 745 CE LYS A 398 7.379 19.372 -12.192 1.00 1.19 C ATOM 746 NZ LYS A 398 7.047 20.788 -11.880 1.00 1.37 N ATOM 0 H LYS A 398 6.924 15.061 -8.177 1.00 0.18 H new ATOM 0 HA LYS A 398 6.571 15.503 -11.092 1.00 0.18 H new ATOM 0 HB2 LYS A 398 6.910 17.655 -9.980 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.335 17.033 -9.171 1.00 0.20 H new ATOM 0 HG2 LYS A 398 9.618 17.024 -11.125 1.00 0.26 H new ATOM 0 HG3 LYS A 398 8.220 16.915 -12.176 1.00 0.26 H new ATOM 0 HD2 LYS A 398 8.634 19.366 -10.450 1.00 0.48 H new ATOM 0 HD3 LYS A 398 9.506 19.198 -11.961 1.00 0.48 H new ATOM 0 HE2 LYS A 398 7.554 19.268 -13.263 1.00 1.19 H new ATOM 0 HE3 LYS A 398 6.528 18.737 -11.945 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 6.206 21.074 -12.420 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 6.854 20.883 -10.862 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 7.849 21.398 -12.139 1.00 1.37 H new ATOM 760 N ASN A 399 9.006 14.362 -9.169 1.00 0.17 N ATOM 761 CA ASN A 399 10.073 13.387 -9.067 1.00 0.19 C ATOM 762 C ASN A 399 9.484 11.988 -9.171 1.00 0.21 C ATOM 763 O ASN A 399 8.309 11.780 -8.874 1.00 0.23 O ATOM 764 CB ASN A 399 10.808 13.557 -7.736 1.00 0.21 C ATOM 765 CG ASN A 399 9.934 13.248 -6.527 1.00 0.95 C ATOM 766 OD1 ASN A 399 9.869 12.111 -6.060 1.00 1.77 O ATOM 767 ND2 ASN A 399 9.259 14.264 -6.005 1.00 0.74 N ATOM 0 H ASN A 399 8.847 14.898 -8.316 1.00 0.17 H new ATOM 0 HA ASN A 399 10.786 13.537 -9.878 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.680 12.903 -7.723 1.00 0.21 H new ATOM 0 HB3 ASN A 399 11.176 14.580 -7.659 1.00 0.21 H new ATOM 0 HD21 ASN A 399 8.663 14.116 -5.191 1.00 0.74 H new ATOM 0 HD22 ASN A 399 9.336 15.194 -6.418 1.00 0.74 H new ATOM 774 N LYS A 400 10.294 11.026 -9.568 1.00 0.22 N ATOM 775 CA LYS A 400 9.819 9.660 -9.724 1.00 0.24 C ATOM 776 C LYS A 400 10.024 8.861 -8.443 1.00 0.22 C ATOM 777 O LYS A 400 10.398 7.684 -8.479 1.00 0.29 O ATOM 778 CB LYS A 400 10.540 8.991 -10.895 1.00 0.27 C ATOM 779 CG LYS A 400 10.806 9.928 -12.065 1.00 0.54 C ATOM 780 CD LYS A 400 11.478 9.203 -13.219 1.00 1.00 C ATOM 781 CE LYS A 400 10.489 8.898 -14.335 1.00 1.15 C ATOM 782 NZ LYS A 400 10.164 10.111 -15.137 1.00 0.82 N ATOM 0 H LYS A 400 11.281 11.161 -9.788 1.00 0.22 H new ATOM 0 HA LYS A 400 8.750 9.686 -9.933 1.00 0.24 H new ATOM 0 HB2 LYS A 400 11.488 8.586 -10.543 1.00 0.27 H new ATOM 0 HB3 LYS A 400 9.943 8.148 -11.244 1.00 0.27 H new ATOM 0 HG2 LYS A 400 9.866 10.362 -12.405 1.00 0.54 H new ATOM 0 HG3 LYS A 400 11.438 10.753 -11.735 1.00 0.54 H new ATOM 0 HD2 LYS A 400 12.292 9.813 -13.609 1.00 1.00 H new ATOM 0 HD3 LYS A 400 11.920 8.274 -12.859 1.00 1.00 H new ATOM 0 HE2 LYS A 400 10.905 8.131 -14.989 1.00 1.15 H new ATOM 0 HE3 LYS A 400 9.573 8.490 -13.907 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 9.164 10.360 -15.000 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 10.764 10.903 -14.828 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 10.338 9.918 -16.144 1.00 0.82 H new ATOM 796 N GLY A 401 9.757 9.504 -7.314 1.00 0.14 N ATOM 797 CA GLY A 401 9.918 8.860 -6.027 1.00 0.11 C ATOM 798 C GLY A 401 11.372 8.592 -5.712 1.00 0.11 C ATOM 799 O GLY A 401 12.259 8.959 -6.486 1.00 0.13 O ATOM 0 H GLY A 401 9.429 10.469 -7.268 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.488 9.490 -5.249 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.365 7.921 -6.019 1.00 0.11 H new ATOM 803 N GLN A 402 11.632 7.964 -4.583 1.00 0.09 N ATOM 804 CA GLN A 402 12.997 7.657 -4.213 1.00 0.09 C ATOM 805 C GLN A 402 13.205 6.155 -4.157 1.00 0.10 C ATOM 806 O GLN A 402 13.866 5.582 -5.022 1.00 0.14 O ATOM 807 CB GLN A 402 13.368 8.289 -2.877 1.00 0.06 C ATOM 808 CG GLN A 402 14.848 8.190 -2.565 1.00 0.10 C ATOM 809 CD GLN A 402 15.232 8.990 -1.343 1.00 0.20 C ATOM 810 OE1 GLN A 402 15.226 8.468 -0.226 1.00 0.60 O ATOM 811 NE2 GLN A 402 15.559 10.258 -1.539 1.00 0.46 N ATOM 0 H GLN A 402 10.925 7.660 -3.914 1.00 0.09 H new ATOM 0 HA GLN A 402 13.650 8.078 -4.977 1.00 0.09 H new ATOM 0 HB2 GLN A 402 13.073 9.338 -2.884 1.00 0.06 H new ATOM 0 HB3 GLN A 402 12.802 7.804 -2.082 1.00 0.06 H new ATOM 0 HG2 GLN A 402 15.115 7.145 -2.411 1.00 0.10 H new ATOM 0 HG3 GLN A 402 15.422 8.542 -3.422 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.550 10.647 -2.482 1.00 0.46 H new ATOM 0 HE22 GLN A 402 15.820 10.846 -0.747 1.00 0.46 H new ATOM 820 N ASN A 403 12.616 5.517 -3.150 1.00 0.08 N ATOM 821 CA ASN A 403 12.746 4.075 -2.987 1.00 0.10 C ATOM 822 C ASN A 403 11.784 3.568 -1.927 1.00 0.08 C ATOM 823 O ASN A 403 11.006 4.334 -1.358 1.00 0.07 O ATOM 824 CB ASN A 403 14.175 3.701 -2.591 1.00 0.13 C ATOM 825 CG ASN A 403 14.656 2.433 -3.270 1.00 0.20 C ATOM 826 OD1 ASN A 403 13.894 1.482 -3.457 1.00 0.41 O ATOM 827 ND2 ASN A 403 15.925 2.408 -3.638 1.00 0.68 N ATOM 0 H ASN A 403 12.047 5.974 -2.438 1.00 0.08 H new ATOM 0 HA ASN A 403 12.506 3.610 -3.943 1.00 0.10 H new ATOM 0 HB2 ASN A 403 14.845 4.522 -2.846 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.226 3.572 -1.510 1.00 0.13 H new ATOM 0 HD21 ASN A 403 16.307 1.580 -4.095 1.00 0.68 H new ATOM 0 HD22 ASN A 403 16.522 3.217 -3.465 1.00 0.68 H new ATOM 834 N PHE A 404 11.852 2.279 -1.656 1.00 0.09 N ATOM 835 CA PHE A 404 10.996 1.660 -0.664 1.00 0.09 C ATOM 836 C PHE A 404 11.837 0.896 0.344 1.00 0.11 C ATOM 837 O PHE A 404 13.018 0.628 0.108 1.00 0.12 O ATOM 838 CB PHE A 404 10.001 0.697 -1.320 1.00 0.13 C ATOM 839 CG PHE A 404 9.233 1.290 -2.471 1.00 0.15 C ATOM 840 CD1 PHE A 404 8.268 2.259 -2.255 1.00 0.24 C ATOM 841 CD2 PHE A 404 9.475 0.871 -3.771 1.00 0.11 C ATOM 842 CE1 PHE A 404 7.558 2.800 -3.309 1.00 0.27 C ATOM 843 CE2 PHE A 404 8.766 1.409 -4.829 1.00 0.12 C ATOM 844 CZ PHE A 404 7.807 2.375 -4.598 1.00 0.20 C ATOM 0 H PHE A 404 12.498 1.636 -2.114 1.00 0.09 H new ATOM 0 HA PHE A 404 10.440 2.451 -0.160 1.00 0.09 H new ATOM 0 HB2 PHE A 404 10.542 -0.181 -1.673 1.00 0.13 H new ATOM 0 HB3 PHE A 404 9.294 0.354 -0.565 1.00 0.13 H new ATOM 0 HD1 PHE A 404 8.068 2.596 -1.249 1.00 0.24 H new ATOM 0 HD2 PHE A 404 10.225 0.117 -3.959 1.00 0.11 H new ATOM 0 HE1 PHE A 404 6.808 3.555 -3.124 1.00 0.27 H new ATOM 0 HE2 PHE A 404 8.962 1.073 -5.837 1.00 0.12 H new ATOM 0 HZ PHE A 404 7.253 2.797 -5.424 1.00 0.20 H new ATOM 854 N ASP A 405 11.222 0.533 1.452 1.00 0.12 N ATOM 855 CA ASP A 405 11.903 -0.212 2.498 1.00 0.15 C ATOM 856 C ASP A 405 10.987 -1.307 3.015 1.00 0.13 C ATOM 857 O ASP A 405 9.784 -1.097 3.149 1.00 0.10 O ATOM 858 CB ASP A 405 12.324 0.710 3.644 1.00 0.18 C ATOM 859 CG ASP A 405 13.486 0.148 4.443 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.817 -1.045 4.273 1.00 0.16 O ATOM 861 OD2 ASP A 405 14.077 0.895 5.246 1.00 0.15 O ATOM 0 H ASP A 405 10.244 0.743 1.654 1.00 0.12 H new ATOM 0 HA ASP A 405 12.805 -0.658 2.079 1.00 0.15 H new ATOM 0 HB2 ASP A 405 12.602 1.683 3.240 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.475 0.871 4.308 1.00 0.18 H new ATOM 866 N CYS A 406 11.543 -2.472 3.298 1.00 0.16 N ATOM 867 CA CYS A 406 10.749 -3.587 3.780 1.00 0.17 C ATOM 868 C CYS A 406 10.381 -3.403 5.241 1.00 0.18 C ATOM 869 O CYS A 406 11.242 -3.168 6.091 1.00 0.22 O ATOM 870 CB CYS A 406 11.495 -4.898 3.583 1.00 0.27 C ATOM 871 SG CYS A 406 11.936 -5.225 1.861 1.00 0.34 S ATOM 0 H CYS A 406 12.539 -2.670 3.202 1.00 0.16 H new ATOM 0 HA CYS A 406 9.827 -3.619 3.199 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.403 -4.884 4.186 1.00 0.27 H new ATOM 0 HB3 CYS A 406 10.878 -5.717 3.954 1.00 0.27 H new ATOM 0 HG CYS A 406 12.569 -6.358 1.783 1.00 0.34 H new ATOM 877 N ASP A 407 9.098 -3.518 5.526 1.00 0.19 N ATOM 878 CA ASP A 407 8.602 -3.355 6.879 1.00 0.27 C ATOM 879 C ASP A 407 8.097 -4.690 7.411 1.00 0.32 C ATOM 880 O ASP A 407 8.630 -5.220 8.384 1.00 0.45 O ATOM 881 CB ASP A 407 7.491 -2.306 6.911 1.00 0.28 C ATOM 882 CG ASP A 407 7.384 -1.606 8.252 1.00 0.39 C ATOM 883 OD1 ASP A 407 8.290 -0.812 8.591 1.00 0.38 O ATOM 884 OD2 ASP A 407 6.399 -1.840 8.972 1.00 0.62 O ATOM 0 H ASP A 407 8.377 -3.725 4.835 1.00 0.19 H new ATOM 0 HA ASP A 407 9.416 -3.012 7.518 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.674 -1.565 6.133 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.539 -2.784 6.678 1.00 0.28 H new ATOM 889 N TYR A 408 7.085 -5.238 6.753 1.00 0.23 N ATOM 890 CA TYR A 408 6.516 -6.522 7.141 1.00 0.27 C ATOM 891 C TYR A 408 5.831 -7.181 5.949 1.00 0.22 C ATOM 892 O TYR A 408 4.899 -6.630 5.371 1.00 0.23 O ATOM 893 CB TYR A 408 5.521 -6.353 8.294 1.00 0.33 C ATOM 894 CG TYR A 408 4.920 -7.659 8.775 1.00 0.39 C ATOM 895 CD1 TYR A 408 5.725 -8.762 9.038 1.00 0.21 C ATOM 896 CD2 TYR A 408 3.550 -7.788 8.970 1.00 0.64 C ATOM 897 CE1 TYR A 408 5.183 -9.953 9.479 1.00 0.27 C ATOM 898 CE2 TYR A 408 3.001 -8.979 9.413 1.00 0.71 C ATOM 899 CZ TYR A 408 3.823 -10.057 9.666 1.00 0.52 C ATOM 900 OH TYR A 408 3.280 -11.244 10.107 1.00 0.59 O ATOM 0 H TYR A 408 6.638 -4.810 5.942 1.00 0.23 H new ATOM 0 HA TYR A 408 7.329 -7.164 7.480 1.00 0.27 H new ATOM 0 HB2 TYR A 408 6.025 -5.866 9.129 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.718 -5.689 7.975 1.00 0.33 H new ATOM 0 HD1 TYR A 408 6.793 -8.686 8.895 1.00 0.21 H new ATOM 0 HD2 TYR A 408 2.903 -6.946 8.773 1.00 0.64 H new ATOM 0 HE1 TYR A 408 5.824 -10.800 9.676 1.00 0.27 H new ATOM 0 HE2 TYR A 408 1.934 -9.064 9.560 1.00 0.71 H new ATOM 0 HH TYR A 408 2.308 -11.149 10.188 1.00 0.59 H new ATOM 910 N ALA A 409 6.306 -8.357 5.573 1.00 0.22 N ATOM 911 CA ALA A 409 5.736 -9.085 4.448 1.00 0.18 C ATOM 912 C ALA A 409 5.854 -10.584 4.675 1.00 0.23 C ATOM 913 O ALA A 409 6.731 -11.036 5.414 1.00 0.34 O ATOM 914 CB ALA A 409 6.432 -8.689 3.155 1.00 0.26 C ATOM 0 H ALA A 409 7.086 -8.830 6.030 1.00 0.22 H new ATOM 0 HA ALA A 409 4.680 -8.828 4.366 1.00 0.18 H new ATOM 0 HB1 ALA A 409 5.995 -9.241 2.323 1.00 0.26 H new ATOM 0 HB2 ALA A 409 6.306 -7.619 2.987 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.494 -8.922 3.227 1.00 0.26 H new ATOM 920 N GLN A 410 4.973 -11.352 4.052 1.00 0.22 N ATOM 921 CA GLN A 410 5.001 -12.800 4.204 1.00 0.35 C ATOM 922 C GLN A 410 4.773 -13.496 2.872 1.00 0.29 C ATOM 923 O GLN A 410 4.347 -14.649 2.829 1.00 0.33 O ATOM 924 CB GLN A 410 3.946 -13.251 5.209 1.00 0.53 C ATOM 925 CG GLN A 410 4.403 -14.413 6.077 1.00 1.00 C ATOM 926 CD GLN A 410 3.252 -15.269 6.562 1.00 1.17 C ATOM 927 OE1 GLN A 410 2.668 -15.013 7.615 1.00 1.15 O ATOM 928 NE2 GLN A 410 2.931 -16.302 5.803 1.00 1.48 N ATOM 0 H GLN A 410 4.235 -11.001 3.441 1.00 0.22 H new ATOM 0 HA GLN A 410 5.989 -13.076 4.573 1.00 0.35 H new ATOM 0 HB2 GLN A 410 3.681 -12.410 5.850 1.00 0.53 H new ATOM 0 HB3 GLN A 410 3.042 -13.540 4.672 1.00 0.53 H new ATOM 0 HG2 GLN A 410 5.098 -15.033 5.510 1.00 1.00 H new ATOM 0 HG3 GLN A 410 4.950 -14.026 6.937 1.00 1.00 H new ATOM 0 HE21 GLN A 410 3.442 -16.477 4.938 1.00 1.48 H new ATOM 0 HE22 GLN A 410 2.173 -16.924 6.083 1.00 1.48 H new ATOM 937 N ILE A 411 5.063 -12.796 1.790 1.00 0.22 N ATOM 938 CA ILE A 411 4.894 -13.354 0.457 1.00 0.20 C ATOM 939 C ILE A 411 6.259 -13.748 -0.112 1.00 0.14 C ATOM 940 O ILE A 411 6.723 -13.212 -1.122 1.00 0.16 O ATOM 941 CB ILE A 411 4.149 -12.368 -0.483 1.00 0.19 C ATOM 942 CG1 ILE A 411 2.759 -12.035 0.091 1.00 0.23 C ATOM 943 CG2 ILE A 411 4.006 -12.951 -1.883 1.00 0.19 C ATOM 944 CD1 ILE A 411 1.717 -13.118 -0.145 1.00 0.28 C ATOM 0 H ILE A 411 5.417 -11.840 1.806 1.00 0.22 H new ATOM 0 HA ILE A 411 4.274 -14.248 0.529 1.00 0.20 H new ATOM 0 HB ILE A 411 4.738 -11.453 -0.550 1.00 0.19 H new ATOM 0 HG12 ILE A 411 2.852 -11.862 1.163 1.00 0.23 H new ATOM 0 HG13 ILE A 411 2.407 -11.104 -0.353 1.00 0.23 H new ATOM 0 HG21 ILE A 411 3.481 -12.240 -2.521 1.00 0.19 H new ATOM 0 HG22 ILE A 411 4.995 -13.149 -2.297 1.00 0.19 H new ATOM 0 HG23 ILE A 411 3.440 -13.881 -1.834 1.00 0.19 H new ATOM 0 HD11 ILE A 411 0.766 -12.809 0.289 1.00 0.28 H new ATOM 0 HD12 ILE A 411 1.593 -13.276 -1.216 1.00 0.28 H new ATOM 0 HD13 ILE A 411 2.044 -14.046 0.323 1.00 0.28 H new ATOM 956 N GLY A 412 6.915 -14.664 0.592 1.00 0.11 N ATOM 957 CA GLY A 412 8.214 -15.157 0.173 1.00 0.10 C ATOM 958 C GLY A 412 9.209 -14.054 -0.121 1.00 0.17 C ATOM 959 O GLY A 412 9.365 -13.112 0.660 1.00 0.27 O ATOM 0 H GLY A 412 6.565 -15.078 1.456 1.00 0.11 H new ATOM 0 HA2 GLY A 412 8.618 -15.803 0.953 1.00 0.10 H new ATOM 0 HA3 GLY A 412 8.091 -15.772 -0.718 1.00 0.10 H new ATOM 963 N CYS A 413 9.891 -14.196 -1.245 1.00 0.15 N ATOM 964 CA CYS A 413 10.875 -13.226 -1.699 1.00 0.21 C ATOM 965 C CYS A 413 11.254 -13.546 -3.137 1.00 0.20 C ATOM 966 O CYS A 413 10.993 -14.653 -3.618 1.00 0.35 O ATOM 967 CB CYS A 413 12.116 -13.240 -0.800 1.00 0.26 C ATOM 968 SG CYS A 413 12.691 -14.893 -0.344 1.00 1.17 S ATOM 0 H CYS A 413 9.777 -14.992 -1.872 1.00 0.15 H new ATOM 0 HA CYS A 413 10.444 -12.226 -1.647 1.00 0.21 H new ATOM 0 HB2 CYS A 413 12.924 -12.715 -1.309 1.00 0.26 H new ATOM 0 HB3 CYS A 413 11.897 -12.681 0.110 1.00 0.26 H new ATOM 0 HG CYS A 413 13.743 -14.793 0.413 1.00 1.17 H new ATOM 974 N GLY A 414 11.857 -12.590 -3.829 1.00 0.08 N ATOM 975 CA GLY A 414 12.239 -12.823 -5.203 1.00 0.08 C ATOM 976 C GLY A 414 12.793 -11.588 -5.872 1.00 0.08 C ATOM 977 O GLY A 414 13.401 -10.739 -5.220 1.00 0.09 O ATOM 0 H GLY A 414 12.086 -11.665 -3.466 1.00 0.08 H new ATOM 0 HA2 GLY A 414 12.986 -13.616 -5.239 1.00 0.08 H new ATOM 0 HA3 GLY A 414 11.372 -13.176 -5.762 1.00 0.08 H new ATOM 981 N ASN A 415 12.571 -11.481 -7.171 1.00 0.07 N ATOM 982 CA ASN A 415 13.067 -10.351 -7.946 1.00 0.07 C ATOM 983 C ASN A 415 11.969 -9.333 -8.209 1.00 0.07 C ATOM 984 O ASN A 415 11.723 -8.955 -9.356 1.00 0.07 O ATOM 985 CB ASN A 415 13.646 -10.836 -9.274 1.00 0.08 C ATOM 986 CG ASN A 415 14.833 -11.759 -9.094 1.00 0.08 C ATOM 987 OD1 ASN A 415 14.671 -12.966 -8.920 1.00 0.43 O ATOM 988 ND2 ASN A 415 16.029 -11.201 -9.134 1.00 0.48 N ATOM 0 H ASN A 415 12.048 -12.166 -7.716 1.00 0.07 H new ATOM 0 HA ASN A 415 13.849 -9.867 -7.362 1.00 0.07 H new ATOM 0 HB2 ASN A 415 12.870 -11.355 -9.836 1.00 0.08 H new ATOM 0 HB3 ASN A 415 13.948 -9.975 -9.870 1.00 0.08 H new ATOM 0 HD21 ASN A 415 16.864 -11.775 -9.018 1.00 0.48 H new ATOM 0 HD22 ASN A 415 16.118 -10.196 -9.281 1.00 0.48 H new ATOM 995 N VAL A 416 11.304 -8.889 -7.150 1.00 0.07 N ATOM 996 CA VAL A 416 10.242 -7.902 -7.285 1.00 0.07 C ATOM 997 C VAL A 416 10.812 -6.622 -7.876 1.00 0.10 C ATOM 998 O VAL A 416 11.832 -6.109 -7.412 1.00 0.11 O ATOM 999 CB VAL A 416 9.560 -7.604 -5.933 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.398 -6.630 -6.101 1.00 0.09 C ATOM 1001 CG2 VAL A 416 9.095 -8.900 -5.288 1.00 0.03 C ATOM 0 H VAL A 416 11.480 -9.195 -6.193 1.00 0.07 H new ATOM 0 HA VAL A 416 9.482 -8.312 -7.951 1.00 0.07 H new ATOM 0 HB VAL A 416 10.290 -7.129 -5.277 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.939 -6.441 -5.131 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.766 -5.692 -6.517 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.657 -7.060 -6.775 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.615 -8.680 -4.334 1.00 0.03 H new ATOM 0 HG22 VAL A 416 8.383 -9.399 -5.946 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.953 -9.551 -5.121 1.00 0.03 H new ATOM 1011 N THR A 417 10.167 -6.124 -8.910 1.00 0.13 N ATOM 1012 CA THR A 417 10.633 -4.928 -9.583 1.00 0.16 C ATOM 1013 C THR A 417 9.781 -3.731 -9.211 1.00 0.09 C ATOM 1014 O THR A 417 8.604 -3.878 -8.909 1.00 0.10 O ATOM 1015 CB THR A 417 10.601 -5.125 -11.109 1.00 0.23 C ATOM 1016 OG1 THR A 417 10.781 -6.513 -11.424 1.00 0.39 O ATOM 1017 CG2 THR A 417 11.684 -4.302 -11.790 1.00 0.26 C ATOM 0 H THR A 417 9.318 -6.529 -9.304 1.00 0.13 H new ATOM 0 HA THR A 417 11.659 -4.743 -9.264 1.00 0.16 H new ATOM 0 HB THR A 417 9.631 -4.788 -11.475 1.00 0.23 H new ATOM 0 HG1 THR A 417 10.758 -6.633 -12.396 1.00 0.39 H new ATOM 0 HG21 THR A 417 11.638 -4.461 -12.867 1.00 0.26 H new ATOM 0 HG22 THR A 417 11.529 -3.245 -11.572 1.00 0.26 H new ATOM 0 HG23 THR A 417 12.662 -4.610 -11.419 1.00 0.26 H new ATOM 1025 N HIS A 418 10.376 -2.552 -9.212 1.00 0.16 N ATOM 1026 CA HIS A 418 9.638 -1.347 -8.881 1.00 0.13 C ATOM 1027 C HIS A 418 9.430 -0.498 -10.126 1.00 0.13 C ATOM 1028 O HIS A 418 10.367 -0.238 -10.881 1.00 0.17 O ATOM 1029 CB HIS A 418 10.326 -0.538 -7.767 1.00 0.18 C ATOM 1030 CG HIS A 418 11.700 -0.026 -8.089 1.00 0.24 C ATOM 1031 ND1 HIS A 418 12.854 -0.735 -7.827 1.00 0.30 N ATOM 1032 CD2 HIS A 418 12.100 1.153 -8.621 1.00 0.27 C ATOM 1033 CE1 HIS A 418 13.902 -0.014 -8.182 1.00 0.36 C ATOM 1034 NE2 HIS A 418 13.471 1.133 -8.666 1.00 0.34 N ATOM 0 H HIS A 418 11.360 -2.403 -9.436 1.00 0.16 H new ATOM 0 HA HIS A 418 8.664 -1.649 -8.497 1.00 0.13 H new ATOM 0 HB2 HIS A 418 9.691 0.312 -7.515 1.00 0.18 H new ATOM 0 HB3 HIS A 418 10.390 -1.163 -6.876 1.00 0.18 H new ATOM 0 HD2 HIS A 418 11.460 1.959 -8.949 1.00 0.27 H new ATOM 0 HE1 HIS A 418 14.936 -0.313 -8.091 1.00 0.36 H new ATOM 0 HE2 HIS A 418 14.062 1.886 -9.018 1.00 0.34 H new ATOM 1043 N LYS A 419 8.192 -0.091 -10.342 1.00 0.09 N ATOM 1044 CA LYS A 419 7.849 0.727 -11.488 1.00 0.08 C ATOM 1045 C LYS A 419 7.723 2.172 -11.057 1.00 0.08 C ATOM 1046 O LYS A 419 7.334 2.457 -9.923 1.00 0.09 O ATOM 1047 CB LYS A 419 6.542 0.263 -12.125 1.00 0.08 C ATOM 1048 CG LYS A 419 6.578 -1.171 -12.628 1.00 0.11 C ATOM 1049 CD LYS A 419 5.185 -1.672 -12.981 1.00 0.05 C ATOM 1050 CE LYS A 419 4.677 -1.064 -14.277 1.00 0.24 C ATOM 1051 NZ LYS A 419 5.231 -1.753 -15.473 1.00 0.34 N ATOM 0 H LYS A 419 7.404 -0.316 -9.734 1.00 0.09 H new ATOM 0 HA LYS A 419 8.641 0.630 -12.230 1.00 0.08 H new ATOM 0 HB2 LYS A 419 5.738 0.362 -11.395 1.00 0.08 H new ATOM 0 HB3 LYS A 419 6.300 0.924 -12.957 1.00 0.08 H new ATOM 0 HG2 LYS A 419 7.222 -1.234 -13.505 1.00 0.11 H new ATOM 0 HG3 LYS A 419 7.015 -1.815 -11.865 1.00 0.11 H new ATOM 0 HD2 LYS A 419 5.202 -2.758 -13.071 1.00 0.05 H new ATOM 0 HD3 LYS A 419 4.496 -1.430 -12.172 1.00 0.05 H new ATOM 0 HE2 LYS A 419 3.589 -1.118 -14.300 1.00 0.24 H new ATOM 0 HE3 LYS A 419 4.945 -0.008 -14.311 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 4.858 -1.306 -16.335 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 6.268 -1.680 -15.466 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 4.954 -2.755 -15.455 1.00 0.34 H new ATOM 1065 N PHE A 420 8.035 3.076 -11.961 1.00 0.07 N ATOM 1066 CA PHE A 420 7.969 4.490 -11.658 1.00 0.07 C ATOM 1067 C PHE A 420 7.915 5.316 -12.938 1.00 0.06 C ATOM 1068 O PHE A 420 8.860 5.330 -13.727 1.00 0.05 O ATOM 1069 CB PHE A 420 9.157 4.914 -10.776 1.00 0.08 C ATOM 1070 CG PHE A 420 10.522 4.614 -11.348 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.050 3.332 -11.291 1.00 0.17 C ATOM 1072 CD2 PHE A 420 11.282 5.616 -11.931 1.00 0.07 C ATOM 1073 CE1 PHE A 420 12.303 3.058 -11.805 1.00 0.19 C ATOM 1074 CE2 PHE A 420 12.534 5.346 -12.447 1.00 0.08 C ATOM 1075 CZ PHE A 420 13.045 4.067 -12.385 1.00 0.13 C ATOM 0 H PHE A 420 8.337 2.858 -12.911 1.00 0.07 H new ATOM 0 HA PHE A 420 7.052 4.677 -11.100 1.00 0.07 H new ATOM 0 HB2 PHE A 420 9.086 5.986 -10.590 1.00 0.08 H new ATOM 0 HB3 PHE A 420 9.068 4.416 -9.810 1.00 0.08 H new ATOM 0 HD1 PHE A 420 10.474 2.538 -10.839 1.00 0.17 H new ATOM 0 HD2 PHE A 420 10.890 6.621 -11.982 1.00 0.07 H new ATOM 0 HE1 PHE A 420 12.701 2.055 -11.753 1.00 0.19 H new ATOM 0 HE2 PHE A 420 13.113 6.137 -12.899 1.00 0.08 H new ATOM 0 HZ PHE A 420 14.024 3.855 -12.789 1.00 0.13 H new ATOM 1085 N VAL A 421 6.791 5.977 -13.153 1.00 0.05 N ATOM 1086 CA VAL A 421 6.605 6.809 -14.330 1.00 0.05 C ATOM 1087 C VAL A 421 5.897 8.100 -13.958 1.00 0.03 C ATOM 1088 O VAL A 421 5.347 8.222 -12.863 1.00 0.03 O ATOM 1089 CB VAL A 421 5.788 6.100 -15.426 1.00 0.05 C ATOM 1090 CG1 VAL A 421 6.661 5.124 -16.199 1.00 0.07 C ATOM 1091 CG2 VAL A 421 4.582 5.389 -14.829 1.00 0.04 C ATOM 0 H VAL A 421 5.988 5.953 -12.524 1.00 0.05 H new ATOM 0 HA VAL A 421 7.600 7.018 -14.723 1.00 0.05 H new ATOM 0 HB VAL A 421 5.424 6.857 -16.121 1.00 0.05 H new ATOM 0 HG11 VAL A 421 6.065 4.633 -16.969 1.00 0.07 H new ATOM 0 HG12 VAL A 421 7.484 5.664 -16.667 1.00 0.07 H new ATOM 0 HG13 VAL A 421 7.061 4.374 -15.516 1.00 0.07 H new ATOM 0 HG21 VAL A 421 4.021 4.896 -15.623 1.00 0.04 H new ATOM 0 HG22 VAL A 421 4.919 4.645 -14.107 1.00 0.04 H new ATOM 0 HG23 VAL A 421 3.942 6.116 -14.330 1.00 0.04 H new ATOM 1101 N THR A 422 5.896 9.046 -14.878 1.00 0.05 N ATOM 1102 CA THR A 422 5.255 10.333 -14.655 1.00 0.05 C ATOM 1103 C THR A 422 4.460 10.756 -15.882 1.00 0.07 C ATOM 1104 O THR A 422 4.915 10.591 -17.016 1.00 0.09 O ATOM 1105 CB THR A 422 6.288 11.431 -14.325 1.00 0.07 C ATOM 1106 OG1 THR A 422 7.453 11.283 -15.153 1.00 0.05 O ATOM 1107 CG2 THR A 422 6.698 11.381 -12.864 1.00 0.12 C ATOM 0 H THR A 422 6.335 8.948 -15.794 1.00 0.05 H new ATOM 0 HA THR A 422 4.584 10.213 -13.804 1.00 0.05 H new ATOM 0 HB THR A 422 5.820 12.396 -14.521 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.100 11.986 -14.936 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.426 12.167 -12.663 1.00 0.12 H new ATOM 0 HG22 THR A 422 5.821 11.530 -12.235 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.142 10.410 -12.644 1.00 0.12 H new ATOM 1115 N LEU A 423 3.271 11.279 -15.659 1.00 0.09 N ATOM 1116 CA LEU A 423 2.418 11.727 -16.744 1.00 0.12 C ATOM 1117 C LEU A 423 2.036 13.186 -16.530 1.00 0.09 C ATOM 1118 O LEU A 423 1.936 13.640 -15.397 1.00 0.17 O ATOM 1119 CB LEU A 423 1.165 10.851 -16.803 1.00 0.15 C ATOM 1120 CG LEU A 423 0.259 11.063 -18.018 1.00 0.21 C ATOM 1121 CD1 LEU A 423 0.952 10.603 -19.289 1.00 0.06 C ATOM 1122 CD2 LEU A 423 -1.059 10.327 -17.829 1.00 0.37 C ATOM 0 H LEU A 423 2.870 11.405 -14.729 1.00 0.09 H new ATOM 0 HA LEU A 423 2.954 11.642 -17.689 1.00 0.12 H new ATOM 0 HB2 LEU A 423 1.474 9.806 -16.782 1.00 0.15 H new ATOM 0 HB3 LEU A 423 0.579 11.028 -15.901 1.00 0.15 H new ATOM 0 HG LEU A 423 0.049 12.129 -18.112 1.00 0.21 H new ATOM 0 HD11 LEU A 423 0.292 10.762 -20.141 1.00 0.06 H new ATOM 0 HD12 LEU A 423 1.870 11.174 -19.430 1.00 0.06 H new ATOM 0 HD13 LEU A 423 1.192 9.543 -19.209 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -1.693 10.487 -18.701 1.00 0.37 H new ATOM 0 HD22 LEU A 423 -0.867 9.261 -17.711 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -1.563 10.705 -16.940 1.00 0.37 H new ATOM 1134 N HIS A 424 1.829 13.920 -17.612 1.00 0.08 N ATOM 1135 CA HIS A 424 1.456 15.326 -17.507 1.00 0.10 C ATOM 1136 C HIS A 424 -0.061 15.466 -17.599 1.00 0.09 C ATOM 1137 O HIS A 424 -0.586 16.344 -18.278 1.00 0.14 O ATOM 1138 CB HIS A 424 2.151 16.154 -18.599 1.00 0.18 C ATOM 1139 CG HIS A 424 1.992 17.642 -18.437 1.00 0.25 C ATOM 1140 ND1 HIS A 424 2.097 18.289 -17.220 1.00 0.29 N ATOM 1141 CD2 HIS A 424 1.722 18.605 -19.348 1.00 0.30 C ATOM 1142 CE1 HIS A 424 1.897 19.582 -17.397 1.00 0.36 C ATOM 1143 NE2 HIS A 424 1.666 19.800 -18.676 1.00 0.37 N ATOM 0 H HIS A 424 1.912 13.571 -18.567 1.00 0.08 H new ATOM 0 HA HIS A 424 1.784 15.708 -16.540 1.00 0.10 H new ATOM 0 HB2 HIS A 424 3.214 15.911 -18.603 1.00 0.18 H new ATOM 0 HB3 HIS A 424 1.754 15.861 -19.571 1.00 0.18 H new ATOM 0 HD2 HIS A 424 1.577 18.460 -20.408 1.00 0.30 H new ATOM 0 HE1 HIS A 424 1.919 20.335 -16.623 1.00 0.36 H new ATOM 0 HE2 HIS A 424 1.476 20.709 -19.098 1.00 0.37 H new ATOM 1152 N LYS A 425 -0.765 14.589 -16.904 1.00 0.11 N ATOM 1153 CA LYS A 425 -2.216 14.613 -16.908 1.00 0.14 C ATOM 1154 C LYS A 425 -2.753 14.422 -15.503 1.00 0.11 C ATOM 1155 O LYS A 425 -2.945 13.287 -15.057 1.00 0.11 O ATOM 1156 CB LYS A 425 -2.776 13.523 -17.819 1.00 0.16 C ATOM 1157 CG LYS A 425 -4.155 13.837 -18.377 1.00 0.19 C ATOM 1158 CD LYS A 425 -4.705 12.666 -19.175 1.00 0.25 C ATOM 1159 CE LYS A 425 -3.808 12.324 -20.356 1.00 0.72 C ATOM 1160 NZ LYS A 425 -4.294 11.136 -21.101 1.00 1.32 N ATOM 0 H LYS A 425 -0.355 13.852 -16.330 1.00 0.11 H new ATOM 0 HA LYS A 425 -2.533 15.585 -17.286 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -2.086 13.366 -18.648 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -2.824 12.587 -17.263 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -4.835 14.075 -17.559 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -4.100 14.720 -19.013 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -4.801 11.796 -18.526 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -5.705 12.907 -19.535 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -3.757 13.178 -21.031 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -2.795 12.138 -19.999 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -3.654 10.939 -21.896 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -4.319 10.314 -20.465 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -5.251 11.322 -21.464 1.00 1.32 H new ATOM 1174 N PRO A 426 -2.968 15.520 -14.771 1.00 0.12 N ATOM 1175 CA PRO A 426 -3.515 15.464 -13.421 1.00 0.11 C ATOM 1176 C PRO A 426 -4.994 15.103 -13.466 1.00 0.08 C ATOM 1177 O PRO A 426 -5.858 15.973 -13.358 1.00 0.11 O ATOM 1178 CB PRO A 426 -3.313 16.886 -12.871 1.00 0.16 C ATOM 1179 CG PRO A 426 -2.444 17.584 -13.865 1.00 0.18 C ATOM 1180 CD PRO A 426 -2.684 16.901 -15.180 1.00 0.15 C ATOM 0 HA PRO A 426 -3.032 14.710 -12.800 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -4.267 17.400 -12.756 1.00 0.16 H new ATOM 0 HB3 PRO A 426 -2.843 16.862 -11.888 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -2.694 18.643 -13.925 1.00 0.18 H new ATOM 0 HG3 PRO A 426 -1.394 17.520 -13.578 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -3.520 17.344 -15.721 1.00 0.15 H new ATOM 0 HD3 PRO A 426 -1.814 16.960 -15.833 1.00 0.15 H new ATOM 1188 N LYS A 427 -5.266 13.817 -13.681 1.00 0.05 N ATOM 1189 CA LYS A 427 -6.630 13.301 -13.763 1.00 0.05 C ATOM 1190 C LYS A 427 -7.473 13.777 -12.580 1.00 0.12 C ATOM 1191 O LYS A 427 -8.343 14.631 -12.733 1.00 0.14 O ATOM 1192 CB LYS A 427 -6.600 11.767 -13.826 1.00 0.10 C ATOM 1193 CG LYS A 427 -7.943 11.102 -13.547 1.00 0.10 C ATOM 1194 CD LYS A 427 -8.968 11.399 -14.634 1.00 0.17 C ATOM 1195 CE LYS A 427 -8.761 10.531 -15.866 1.00 0.46 C ATOM 1196 NZ LYS A 427 -9.775 10.811 -16.915 1.00 1.55 N ATOM 0 H LYS A 427 -4.547 13.104 -13.803 1.00 0.05 H new ATOM 0 HA LYS A 427 -7.093 13.686 -14.672 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -6.255 11.462 -14.814 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -5.869 11.400 -13.106 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -7.803 10.024 -13.466 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -8.325 11.447 -12.586 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -9.971 11.236 -14.240 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -8.903 12.450 -14.916 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -7.763 10.704 -16.269 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -8.812 9.480 -15.583 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -9.601 10.200 -17.738 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -10.726 10.621 -16.538 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -9.710 11.808 -17.204 1.00 1.55 H new ATOM 1210 N GLN A 428 -7.223 13.210 -11.412 1.00 0.19 N ATOM 1211 CA GLN A 428 -7.937 13.595 -10.213 1.00 0.26 C ATOM 1212 C GLN A 428 -7.036 14.468 -9.351 1.00 0.22 C ATOM 1213 O GLN A 428 -7.329 15.637 -9.101 1.00 0.28 O ATOM 1214 CB GLN A 428 -8.368 12.352 -9.445 1.00 0.32 C ATOM 1215 CG GLN A 428 -9.847 12.335 -9.099 1.00 0.40 C ATOM 1216 CD GLN A 428 -10.681 11.656 -10.171 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -11.103 12.283 -11.142 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -10.926 10.367 -10.000 1.00 1.08 N ATOM 0 H GLN A 428 -6.527 12.478 -11.271 1.00 0.19 H new ATOM 0 HA GLN A 428 -8.829 14.160 -10.482 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -8.132 11.468 -10.038 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -7.787 12.283 -8.525 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -9.990 11.819 -8.149 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -10.198 13.358 -8.962 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -10.558 9.882 -9.181 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -11.483 9.858 -10.687 1.00 1.08 H new ATOM 1227 N GLY A 429 -5.930 13.879 -8.922 1.00 0.14 N ATOM 1228 CA GLY A 429 -4.963 14.577 -8.105 1.00 0.11 C ATOM 1229 C GLY A 429 -3.666 13.806 -8.053 1.00 0.05 C ATOM 1230 O GLY A 429 -3.020 13.728 -7.016 1.00 0.07 O ATOM 0 H GLY A 429 -5.683 12.912 -9.131 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -4.786 15.573 -8.511 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -5.356 14.709 -7.097 1.00 0.11 H new ATOM 1234 N ALA A 430 -3.301 13.221 -9.189 1.00 0.03 N ATOM 1235 CA ALA A 430 -2.086 12.429 -9.294 1.00 0.06 C ATOM 1236 C ALA A 430 -1.610 12.372 -10.736 1.00 0.05 C ATOM 1237 O ALA A 430 -2.404 12.154 -11.656 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.330 11.025 -8.765 1.00 0.13 C ATOM 0 H ALA A 430 -3.836 13.283 -10.055 1.00 0.03 H new ATOM 0 HA ALA A 430 -1.310 12.903 -8.693 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.414 10.440 -8.848 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.633 11.078 -7.719 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -3.119 10.549 -9.348 1.00 0.13 H new ATOM 1244 N ASP A 431 -0.323 12.593 -10.921 1.00 0.15 N ATOM 1245 CA ASP A 431 0.298 12.568 -12.231 1.00 0.17 C ATOM 1246 C ASP A 431 1.429 11.542 -12.263 1.00 0.12 C ATOM 1247 O ASP A 431 1.738 10.964 -13.308 1.00 0.14 O ATOM 1248 CB ASP A 431 0.825 13.962 -12.591 1.00 0.18 C ATOM 1249 CG ASP A 431 1.487 14.691 -11.430 1.00 0.48 C ATOM 1250 OD1 ASP A 431 1.869 14.034 -10.432 1.00 0.15 O ATOM 1251 OD2 ASP A 431 1.613 15.936 -11.513 1.00 1.17 O ATOM 0 H ASP A 431 0.326 12.796 -10.161 1.00 0.15 H new ATOM 0 HA ASP A 431 -0.450 12.278 -12.969 1.00 0.17 H new ATOM 0 HB2 ASP A 431 1.543 13.869 -13.405 1.00 0.18 H new ATOM 0 HB3 ASP A 431 -0.002 14.567 -12.963 1.00 0.18 H new ATOM 1256 N THR A 432 2.034 11.319 -11.108 1.00 0.10 N ATOM 1257 CA THR A 432 3.120 10.365 -10.968 1.00 0.10 C ATOM 1258 C THR A 432 2.575 9.005 -10.529 1.00 0.17 C ATOM 1259 O THR A 432 1.694 8.931 -9.673 1.00 0.47 O ATOM 1260 CB THR A 432 4.143 10.879 -9.937 1.00 0.08 C ATOM 1261 OG1 THR A 432 4.534 12.212 -10.283 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.370 9.986 -9.878 1.00 0.12 C ATOM 0 H THR A 432 1.785 11.795 -10.241 1.00 0.10 H new ATOM 0 HA THR A 432 3.614 10.251 -11.933 1.00 0.10 H new ATOM 0 HB THR A 432 3.673 10.868 -8.954 1.00 0.08 H new ATOM 0 HG1 THR A 432 5.453 12.371 -9.984 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.070 10.378 -9.141 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.072 8.977 -9.594 1.00 0.12 H new ATOM 0 HG23 THR A 432 5.849 9.961 -10.857 1.00 0.12 H new ATOM 1270 N TYR A 433 3.077 7.933 -11.129 1.00 0.10 N ATOM 1271 CA TYR A 433 2.621 6.588 -10.786 1.00 0.07 C ATOM 1272 C TYR A 433 3.805 5.685 -10.444 1.00 0.06 C ATOM 1273 O TYR A 433 4.643 5.390 -11.301 1.00 0.09 O ATOM 1274 CB TYR A 433 1.809 5.969 -11.936 1.00 0.08 C ATOM 1275 CG TYR A 433 0.876 6.932 -12.645 1.00 0.13 C ATOM 1276 CD1 TYR A 433 -0.116 7.610 -11.949 1.00 0.25 C ATOM 1277 CD2 TYR A 433 0.983 7.152 -14.011 1.00 0.22 C ATOM 1278 CE1 TYR A 433 -0.974 8.484 -12.592 1.00 0.36 C ATOM 1279 CE2 TYR A 433 0.131 8.025 -14.663 1.00 0.35 C ATOM 1280 CZ TYR A 433 -0.846 8.688 -13.948 1.00 0.40 C ATOM 1281 OH TYR A 433 -1.699 9.558 -14.592 1.00 0.54 O ATOM 0 H TYR A 433 3.796 7.966 -11.852 1.00 0.10 H new ATOM 0 HA TYR A 433 1.976 6.672 -9.911 1.00 0.07 H new ATOM 0 HB2 TYR A 433 2.501 5.551 -12.667 1.00 0.08 H new ATOM 0 HB3 TYR A 433 1.222 5.139 -11.542 1.00 0.08 H new ATOM 0 HD1 TYR A 433 -0.220 7.452 -10.886 1.00 0.25 H new ATOM 0 HD2 TYR A 433 1.744 6.633 -14.574 1.00 0.22 H new ATOM 0 HE1 TYR A 433 -1.739 9.003 -12.034 1.00 0.36 H new ATOM 0 HE2 TYR A 433 0.230 8.187 -15.726 1.00 0.35 H new ATOM 0 HH TYR A 433 -1.977 10.263 -13.971 1.00 0.54 H new ATOM 1291 N LEU A 434 3.861 5.245 -9.192 1.00 0.08 N ATOM 1292 CA LEU A 434 4.939 4.377 -8.714 1.00 0.10 C ATOM 1293 C LEU A 434 4.342 3.148 -8.033 1.00 0.11 C ATOM 1294 O LEU A 434 3.264 3.244 -7.447 1.00 0.11 O ATOM 1295 CB LEU A 434 5.827 5.127 -7.710 1.00 0.12 C ATOM 1296 CG LEU A 434 5.969 6.635 -7.944 1.00 0.15 C ATOM 1297 CD1 LEU A 434 6.432 7.329 -6.671 1.00 0.20 C ATOM 1298 CD2 LEU A 434 6.944 6.912 -9.078 1.00 0.15 C ATOM 0 H LEU A 434 3.167 5.476 -8.481 1.00 0.08 H new ATOM 0 HA LEU A 434 5.545 4.072 -9.567 1.00 0.10 H new ATOM 0 HB2 LEU A 434 5.425 4.970 -6.709 1.00 0.12 H new ATOM 0 HB3 LEU A 434 6.821 4.680 -7.728 1.00 0.12 H new ATOM 0 HG LEU A 434 4.993 7.031 -8.223 1.00 0.15 H new ATOM 0 HD11 LEU A 434 6.528 8.399 -6.854 1.00 0.20 H new ATOM 0 HD12 LEU A 434 5.703 7.160 -5.879 1.00 0.20 H new ATOM 0 HD13 LEU A 434 7.398 6.925 -6.367 1.00 0.20 H new ATOM 0 HD21 LEU A 434 7.031 7.988 -9.228 1.00 0.15 H new ATOM 0 HD22 LEU A 434 7.921 6.501 -8.826 1.00 0.15 H new ATOM 0 HD23 LEU A 434 6.579 6.446 -9.993 1.00 0.15 H new ATOM 1310 N GLU A 435 5.028 2.002 -8.121 1.00 0.11 N ATOM 1311 CA GLU A 435 4.555 0.764 -7.487 1.00 0.10 C ATOM 1312 C GLU A 435 5.580 -0.365 -7.635 1.00 0.12 C ATOM 1313 O GLU A 435 6.733 -0.124 -8.000 1.00 0.21 O ATOM 1314 CB GLU A 435 3.213 0.326 -8.069 1.00 0.10 C ATOM 1315 CG GLU A 435 2.126 0.170 -7.018 1.00 0.21 C ATOM 1316 CD GLU A 435 2.556 -0.694 -5.856 1.00 0.22 C ATOM 1317 OE1 GLU A 435 2.804 -1.899 -6.075 1.00 0.31 O ATOM 1318 OE2 GLU A 435 2.658 -0.168 -4.734 1.00 0.21 O ATOM 0 H GLU A 435 5.910 1.906 -8.624 1.00 0.11 H new ATOM 0 HA GLU A 435 4.424 0.975 -6.426 1.00 0.10 H new ATOM 0 HB2 GLU A 435 2.890 1.057 -8.810 1.00 0.10 H new ATOM 0 HB3 GLU A 435 3.343 -0.622 -8.591 1.00 0.10 H new ATOM 0 HG2 GLU A 435 1.841 1.155 -6.647 1.00 0.21 H new ATOM 0 HG3 GLU A 435 1.240 -0.265 -7.480 1.00 0.21 H new ATOM 1325 N LEU A 436 5.146 -1.600 -7.374 1.00 0.04 N ATOM 1326 CA LEU A 436 6.022 -2.766 -7.445 1.00 0.04 C ATOM 1327 C LEU A 436 5.366 -3.923 -8.195 1.00 0.04 C ATOM 1328 O LEU A 436 4.149 -3.969 -8.376 1.00 0.04 O ATOM 1329 CB LEU A 436 6.398 -3.229 -6.032 1.00 0.04 C ATOM 1330 CG LEU A 436 7.466 -2.388 -5.328 1.00 0.06 C ATOM 1331 CD1 LEU A 436 7.210 -2.358 -3.829 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.856 -2.938 -5.618 1.00 0.07 C ATOM 0 H LEU A 436 4.185 -1.817 -7.110 1.00 0.04 H new ATOM 0 HA LEU A 436 6.917 -2.468 -7.991 1.00 0.04 H new ATOM 0 HB2 LEU A 436 5.498 -3.231 -5.417 1.00 0.04 H new ATOM 0 HB3 LEU A 436 6.749 -4.259 -6.087 1.00 0.04 H new ATOM 0 HG LEU A 436 7.412 -1.369 -5.711 1.00 0.06 H new ATOM 0 HD11 LEU A 436 7.977 -1.757 -3.341 1.00 0.08 H new ATOM 0 HD12 LEU A 436 6.230 -1.922 -3.636 1.00 0.08 H new ATOM 0 HD13 LEU A 436 7.240 -3.374 -3.434 1.00 0.08 H new ATOM 0 HD21 LEU A 436 9.602 -2.328 -5.109 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.923 -3.965 -5.260 1.00 0.07 H new ATOM 0 HD23 LEU A 436 9.040 -2.915 -6.692 1.00 0.07 H new ATOM 1344 N GLY A 437 6.198 -4.856 -8.629 1.00 0.06 N ATOM 1345 CA GLY A 437 5.733 -6.023 -9.340 1.00 0.07 C ATOM 1346 C GLY A 437 6.401 -7.275 -8.820 1.00 0.06 C ATOM 1347 O GLY A 437 7.592 -7.489 -9.056 1.00 0.10 O ATOM 0 H GLY A 437 7.209 -4.821 -8.496 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.652 -6.112 -9.233 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.940 -5.911 -10.404 1.00 0.07 H new ATOM 1351 N PHE A 438 5.643 -8.089 -8.101 1.00 0.04 N ATOM 1352 CA PHE A 438 6.164 -9.318 -7.519 1.00 0.04 C ATOM 1353 C PHE A 438 6.518 -10.335 -8.600 1.00 0.04 C ATOM 1354 O PHE A 438 5.772 -10.522 -9.563 1.00 0.02 O ATOM 1355 CB PHE A 438 5.146 -9.919 -6.547 1.00 0.06 C ATOM 1356 CG PHE A 438 4.642 -8.958 -5.510 1.00 0.17 C ATOM 1357 CD1 PHE A 438 5.404 -8.657 -4.393 1.00 0.27 C ATOM 1358 CD2 PHE A 438 3.400 -8.360 -5.649 1.00 0.26 C ATOM 1359 CE1 PHE A 438 4.939 -7.776 -3.435 1.00 0.37 C ATOM 1360 CE2 PHE A 438 2.927 -7.479 -4.696 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.698 -7.185 -3.587 1.00 0.39 C ATOM 0 H PHE A 438 4.657 -7.919 -7.905 1.00 0.04 H new ATOM 0 HA PHE A 438 7.075 -9.070 -6.974 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.298 -10.299 -7.116 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.601 -10.773 -6.044 1.00 0.06 H new ATOM 0 HD1 PHE A 438 6.374 -9.116 -4.269 1.00 0.27 H new ATOM 0 HD2 PHE A 438 2.794 -8.586 -6.514 1.00 0.26 H new ATOM 0 HE1 PHE A 438 5.544 -7.550 -2.569 1.00 0.37 H new ATOM 0 HE2 PHE A 438 1.957 -7.021 -4.817 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.332 -6.495 -2.841 1.00 0.39 H new ATOM 1371 N LYS A 439 7.675 -10.971 -8.444 1.00 0.05 N ATOM 1372 CA LYS A 439 8.138 -11.976 -9.399 1.00 0.06 C ATOM 1373 C LYS A 439 8.274 -13.347 -8.741 1.00 0.08 C ATOM 1374 O LYS A 439 8.922 -14.240 -9.289 1.00 0.11 O ATOM 1375 CB LYS A 439 9.481 -11.555 -9.998 1.00 0.07 C ATOM 1376 CG LYS A 439 9.360 -10.882 -11.354 1.00 0.05 C ATOM 1377 CD LYS A 439 8.611 -9.564 -11.258 1.00 0.10 C ATOM 1378 CE LYS A 439 8.201 -9.050 -12.630 1.00 0.22 C ATOM 1379 NZ LYS A 439 7.431 -10.063 -13.403 1.00 0.43 N ATOM 0 H LYS A 439 8.312 -10.809 -7.664 1.00 0.05 H new ATOM 0 HA LYS A 439 7.394 -12.050 -10.192 1.00 0.06 H new ATOM 0 HB2 LYS A 439 9.979 -10.875 -9.308 1.00 0.07 H new ATOM 0 HB3 LYS A 439 10.118 -12.434 -10.094 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.355 -10.707 -11.764 1.00 0.05 H new ATOM 0 HG3 LYS A 439 8.842 -11.546 -12.046 1.00 0.05 H new ATOM 0 HD2 LYS A 439 7.724 -9.694 -10.638 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.240 -8.823 -10.764 1.00 0.10 H new ATOM 0 HE2 LYS A 439 7.598 -8.149 -12.513 1.00 0.22 H new ATOM 0 HE3 LYS A 439 9.092 -8.767 -13.191 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 6.879 -9.587 -14.145 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 8.089 -10.739 -13.841 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 6.787 -10.571 -12.764 1.00 0.43 H new ATOM 1393 N ASN A 440 7.642 -13.508 -7.578 1.00 0.06 N ATOM 1394 CA ASN A 440 7.678 -14.766 -6.833 1.00 0.10 C ATOM 1395 C ASN A 440 6.974 -14.602 -5.496 1.00 0.20 C ATOM 1396 O ASN A 440 6.344 -13.576 -5.245 1.00 0.50 O ATOM 1397 CB ASN A 440 9.116 -15.235 -6.596 1.00 0.10 C ATOM 1398 CG ASN A 440 9.288 -16.709 -6.899 1.00 0.43 C ATOM 1399 OD1 ASN A 440 9.069 -17.562 -6.040 1.00 0.76 O ATOM 1400 ND2 ASN A 440 9.671 -17.021 -8.130 1.00 0.92 N ATOM 0 H ASN A 440 7.094 -12.775 -7.128 1.00 0.06 H new ATOM 0 HA ASN A 440 7.164 -15.519 -7.431 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.795 -14.655 -7.221 1.00 0.10 H new ATOM 0 HB3 ASN A 440 9.394 -15.043 -5.560 1.00 0.10 H new ATOM 0 HD21 ASN A 440 9.794 -17.999 -8.393 1.00 0.92 H new ATOM 0 HD22 ASN A 440 9.842 -16.283 -8.813 1.00 0.92 H new ATOM 1407 N GLY A 441 7.090 -15.614 -4.644 1.00 0.20 N ATOM 1408 CA GLY A 441 6.465 -15.569 -3.339 1.00 0.21 C ATOM 1409 C GLY A 441 6.429 -16.930 -2.684 1.00 0.21 C ATOM 1410 O GLY A 441 6.513 -17.042 -1.464 1.00 0.29 O ATOM 0 H GLY A 441 7.610 -16.470 -4.837 1.00 0.20 H new ATOM 0 HA2 GLY A 441 7.009 -14.873 -2.700 1.00 0.21 H new ATOM 0 HA3 GLY A 441 5.449 -15.186 -3.436 1.00 0.21 H new ATOM 1414 N THR A 442 6.317 -17.968 -3.497 1.00 0.26 N ATOM 1415 CA THR A 442 6.265 -19.328 -2.995 1.00 0.24 C ATOM 1416 C THR A 442 6.112 -20.302 -4.153 1.00 0.35 C ATOM 1417 O THR A 442 5.851 -19.897 -5.286 1.00 0.57 O ATOM 1418 CB THR A 442 5.087 -19.520 -2.003 1.00 0.20 C ATOM 1419 OG1 THR A 442 5.176 -20.798 -1.353 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.742 -19.404 -2.713 1.00 0.35 C ATOM 0 H THR A 442 6.260 -17.892 -4.513 1.00 0.26 H new ATOM 0 HA THR A 442 7.197 -19.524 -2.465 1.00 0.24 H new ATOM 0 HB THR A 442 5.157 -18.730 -1.256 1.00 0.20 H new ATOM 0 HG1 THR A 442 4.274 -21.134 -1.167 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.937 -19.543 -1.992 1.00 0.35 H new ATOM 0 HG22 THR A 442 3.655 -18.418 -3.168 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.672 -20.168 -3.487 1.00 0.35 H new ATOM 1428 N LEU A 443 6.296 -21.576 -3.863 1.00 0.27 N ATOM 1429 CA LEU A 443 6.154 -22.615 -4.866 1.00 0.34 C ATOM 1430 C LEU A 443 5.053 -23.579 -4.447 1.00 0.32 C ATOM 1431 O LEU A 443 4.841 -24.615 -5.077 1.00 0.40 O ATOM 1432 CB LEU A 443 7.474 -23.359 -5.054 1.00 0.42 C ATOM 1433 CG LEU A 443 8.582 -22.534 -5.708 1.00 0.40 C ATOM 1434 CD1 LEU A 443 9.933 -23.198 -5.516 1.00 0.54 C ATOM 1435 CD2 LEU A 443 8.290 -22.338 -7.189 1.00 0.69 C ATOM 0 H LEU A 443 6.546 -21.918 -2.935 1.00 0.27 H new ATOM 0 HA LEU A 443 5.884 -22.158 -5.818 1.00 0.34 H new ATOM 0 HB2 LEU A 443 7.823 -23.705 -4.081 1.00 0.42 H new ATOM 0 HB3 LEU A 443 7.293 -24.246 -5.661 1.00 0.42 H new ATOM 0 HG LEU A 443 8.613 -21.557 -5.226 1.00 0.40 H new ATOM 0 HD11 LEU A 443 10.706 -22.593 -5.990 1.00 0.54 H new ATOM 0 HD12 LEU A 443 10.145 -23.289 -4.451 1.00 0.54 H new ATOM 0 HD13 LEU A 443 9.919 -24.189 -5.969 1.00 0.54 H new ATOM 0 HD21 LEU A 443 9.087 -21.749 -7.642 1.00 0.69 H new ATOM 0 HD22 LEU A 443 8.233 -23.309 -7.680 1.00 0.69 H new ATOM 0 HD23 LEU A 443 7.341 -21.815 -7.307 1.00 0.69 H new ATOM 1447 N ALA A 444 4.354 -23.213 -3.379 1.00 0.26 N ATOM 1448 CA ALA A 444 3.273 -24.022 -2.837 1.00 0.27 C ATOM 1449 C ALA A 444 2.393 -23.166 -1.926 1.00 0.23 C ATOM 1450 O ALA A 444 2.856 -22.153 -1.395 1.00 0.24 O ATOM 1451 CB ALA A 444 3.841 -25.212 -2.070 1.00 0.28 C ATOM 0 H ALA A 444 4.522 -22.348 -2.866 1.00 0.26 H new ATOM 0 HA ALA A 444 2.663 -24.401 -3.657 1.00 0.27 H new ATOM 0 HB1 ALA A 444 3.023 -25.810 -1.669 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.443 -25.824 -2.742 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.464 -24.853 -1.251 1.00 0.28 H new ATOM 1457 N PRO A 445 1.121 -23.551 -1.734 1.00 0.21 N ATOM 1458 CA PRO A 445 0.182 -22.803 -0.885 1.00 0.19 C ATOM 1459 C PRO A 445 0.660 -22.704 0.563 1.00 0.16 C ATOM 1460 O PRO A 445 0.995 -23.716 1.181 1.00 0.20 O ATOM 1461 CB PRO A 445 -1.107 -23.631 -0.948 1.00 0.25 C ATOM 1462 CG PRO A 445 -0.674 -24.984 -1.402 1.00 0.26 C ATOM 1463 CD PRO A 445 0.491 -24.746 -2.317 1.00 0.25 C ATOM 0 HA PRO A 445 0.066 -21.775 -1.229 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -1.594 -23.678 0.026 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -1.824 -23.193 -1.642 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -0.387 -25.609 -0.556 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.481 -25.501 -1.921 1.00 0.26 H new ATOM 0 HD2 PRO A 445 1.173 -25.596 -2.334 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.170 -24.574 -3.345 1.00 0.25 H new ATOM 1471 N GLY A 446 0.712 -21.488 1.093 1.00 0.13 N ATOM 1472 CA GLY A 446 1.136 -21.306 2.466 1.00 0.15 C ATOM 1473 C GLY A 446 1.433 -19.862 2.790 1.00 0.14 C ATOM 1474 O GLY A 446 0.814 -19.274 3.677 1.00 0.21 O ATOM 0 H GLY A 446 0.469 -20.629 0.599 1.00 0.13 H new ATOM 0 HA2 GLY A 446 0.358 -21.673 3.135 1.00 0.15 H new ATOM 0 HA3 GLY A 446 2.026 -21.908 2.651 1.00 0.15 H new ATOM 1478 N ALA A 447 2.356 -19.285 2.044 1.00 0.17 N ATOM 1479 CA ALA A 447 2.762 -17.902 2.247 1.00 0.19 C ATOM 1480 C ALA A 447 2.254 -17.045 1.106 1.00 0.21 C ATOM 1481 O ALA A 447 2.888 -16.083 0.688 1.00 0.46 O ATOM 1482 CB ALA A 447 4.274 -17.808 2.356 1.00 0.38 C ATOM 0 H ALA A 447 2.845 -19.757 1.283 1.00 0.17 H new ATOM 0 HA ALA A 447 2.330 -17.536 3.178 1.00 0.19 H new ATOM 0 HB1 ALA A 447 4.564 -16.768 2.508 1.00 0.38 H new ATOM 0 HB2 ALA A 447 4.616 -18.407 3.200 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.729 -18.181 1.438 1.00 0.38 H new ATOM 1488 N SER A 448 1.097 -17.420 0.608 1.00 0.28 N ATOM 1489 CA SER A 448 0.470 -16.721 -0.502 1.00 0.31 C ATOM 1490 C SER A 448 -0.719 -15.883 -0.036 1.00 0.19 C ATOM 1491 O SER A 448 -1.254 -15.079 -0.791 1.00 0.18 O ATOM 1492 CB SER A 448 0.002 -17.745 -1.531 1.00 0.49 C ATOM 1493 OG SER A 448 0.612 -19.012 -1.303 1.00 1.42 O ATOM 0 H SER A 448 0.562 -18.215 0.957 1.00 0.28 H new ATOM 0 HA SER A 448 1.202 -16.045 -0.943 1.00 0.31 H new ATOM 0 HB2 SER A 448 -1.082 -17.845 -1.483 1.00 0.49 H new ATOM 0 HB3 SER A 448 0.245 -17.395 -2.534 1.00 0.49 H new ATOM 0 HG SER A 448 0.296 -19.653 -1.974 1.00 1.42 H new ATOM 1499 N THR A 449 -1.105 -16.055 1.218 1.00 0.19 N ATOM 1500 CA THR A 449 -2.244 -15.344 1.765 1.00 0.13 C ATOM 1501 C THR A 449 -1.931 -14.818 3.157 1.00 0.13 C ATOM 1502 O THR A 449 -1.945 -15.557 4.144 1.00 0.19 O ATOM 1503 CB THR A 449 -3.506 -16.246 1.792 1.00 0.15 C ATOM 1504 OG1 THR A 449 -4.516 -15.692 2.649 1.00 0.14 O ATOM 1505 CG2 THR A 449 -3.166 -17.662 2.246 1.00 0.23 C ATOM 0 H THR A 449 -0.643 -16.683 1.876 1.00 0.19 H new ATOM 0 HA THR A 449 -2.452 -14.494 1.115 1.00 0.13 H new ATOM 0 HB THR A 449 -3.892 -16.291 0.774 1.00 0.15 H new ATOM 0 HG1 THR A 449 -5.302 -16.277 2.649 1.00 0.14 H new ATOM 0 HG21 THR A 449 -4.071 -18.269 2.254 1.00 0.23 H new ATOM 0 HG22 THR A 449 -2.442 -18.100 1.559 1.00 0.23 H new ATOM 0 HG23 THR A 449 -2.741 -17.630 3.249 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.622 -13.537 3.223 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.305 -12.911 4.486 1.00 0.17 C ATOM 1515 C GLY A 450 -1.565 -11.420 4.467 1.00 0.17 C ATOM 1516 O GLY A 450 -2.706 -10.979 4.338 1.00 0.20 O ATOM 0 H GLY A 450 -1.585 -12.913 2.417 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -1.898 -13.371 5.276 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.257 -13.092 4.726 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.501 -10.647 4.592 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.591 -9.194 4.596 1.00 0.13 C ATOM 1522 C ASN A 451 0.693 -8.592 4.042 1.00 0.13 C ATOM 1523 O ASN A 451 1.722 -9.271 3.970 1.00 0.12 O ATOM 1524 CB ASN A 451 -0.855 -8.673 6.018 1.00 0.13 C ATOM 1525 CG ASN A 451 0.071 -9.284 7.064 1.00 0.15 C ATOM 1526 OD1 ASN A 451 1.219 -9.625 6.782 1.00 0.14 O ATOM 1527 ND2 ASN A 451 -0.425 -9.433 8.283 1.00 0.22 N ATOM 0 H ASN A 451 0.448 -11.006 4.693 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.425 -8.894 3.961 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -0.739 -7.589 6.028 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -1.889 -8.885 6.289 1.00 0.13 H new ATOM 0 HD21 ASN A 451 0.149 -9.841 9.021 1.00 0.22 H new ATOM 0 HD22 ASN A 451 -1.381 -9.140 8.484 1.00 0.22 H new ATOM 1534 N ILE A 452 0.630 -7.336 3.613 1.00 0.15 N ATOM 1535 CA ILE A 452 1.800 -6.658 3.080 1.00 0.16 C ATOM 1536 C ILE A 452 1.910 -5.252 3.666 1.00 0.18 C ATOM 1537 O ILE A 452 0.951 -4.479 3.665 1.00 0.20 O ATOM 1538 CB ILE A 452 1.773 -6.587 1.533 1.00 0.17 C ATOM 1539 CG1 ILE A 452 1.979 -7.976 0.914 1.00 0.19 C ATOM 1540 CG2 ILE A 452 2.830 -5.612 1.020 1.00 0.22 C ATOM 1541 CD1 ILE A 452 3.354 -8.558 1.163 1.00 0.25 C ATOM 0 H ILE A 452 -0.218 -6.770 3.625 1.00 0.15 H new ATOM 0 HA ILE A 452 2.674 -7.241 3.369 1.00 0.16 H new ATOM 0 HB ILE A 452 0.791 -6.223 1.231 1.00 0.17 H new ATOM 0 HG12 ILE A 452 1.228 -8.657 1.315 1.00 0.19 H new ATOM 0 HG13 ILE A 452 1.811 -7.913 -0.161 1.00 0.19 H new ATOM 0 HG21 ILE A 452 2.795 -5.577 -0.069 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.634 -4.618 1.422 1.00 0.22 H new ATOM 0 HG23 ILE A 452 3.817 -5.944 1.340 1.00 0.22 H new ATOM 0 HD11 ILE A 452 3.424 -9.540 0.695 1.00 0.25 H new ATOM 0 HD12 ILE A 452 4.111 -7.899 0.737 1.00 0.25 H new ATOM 0 HD13 ILE A 452 3.519 -8.655 2.236 1.00 0.25 H new ATOM 1553 N GLN A 453 3.077 -4.939 4.189 1.00 0.17 N ATOM 1554 CA GLN A 453 3.335 -3.639 4.781 1.00 0.18 C ATOM 1555 C GLN A 453 4.775 -3.234 4.510 1.00 0.14 C ATOM 1556 O GLN A 453 5.705 -3.991 4.788 1.00 0.11 O ATOM 1557 CB GLN A 453 3.057 -3.689 6.283 1.00 0.20 C ATOM 1558 CG GLN A 453 3.490 -2.442 7.034 1.00 0.24 C ATOM 1559 CD GLN A 453 2.983 -2.426 8.465 1.00 0.25 C ATOM 1560 OE1 GLN A 453 1.893 -2.916 8.757 1.00 0.25 O ATOM 1561 NE2 GLN A 453 3.785 -1.901 9.371 1.00 0.28 N ATOM 0 H GLN A 453 3.873 -5.576 4.217 1.00 0.17 H new ATOM 0 HA GLN A 453 2.675 -2.895 4.335 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.989 -3.842 6.439 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.569 -4.553 6.708 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.578 -2.381 7.036 1.00 0.24 H new ATOM 0 HG3 GLN A 453 3.122 -1.559 6.511 1.00 0.24 H new ATOM 0 HE21 GLN A 453 4.682 -1.504 9.090 1.00 0.28 H new ATOM 0 HE22 GLN A 453 3.509 -1.892 10.353 1.00 0.28 H new ATOM 1570 N LEU A 454 4.961 -2.050 3.952 1.00 0.12 N ATOM 1571 CA LEU A 454 6.292 -1.572 3.627 1.00 0.08 C ATOM 1572 C LEU A 454 6.402 -0.066 3.818 1.00 0.09 C ATOM 1573 O LEU A 454 5.413 0.616 4.086 1.00 0.08 O ATOM 1574 CB LEU A 454 6.654 -1.944 2.188 1.00 0.08 C ATOM 1575 CG LEU A 454 7.314 -3.315 2.018 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.295 -4.359 1.591 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.441 -3.230 1.004 1.00 0.13 C ATOM 0 H LEU A 454 4.208 -1.404 3.715 1.00 0.12 H new ATOM 0 HA LEU A 454 6.994 -2.053 4.309 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.748 -1.917 1.583 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.325 -1.183 1.790 1.00 0.08 H new ATOM 0 HG LEU A 454 7.727 -3.619 2.980 1.00 0.06 H new ATOM 0 HD11 LEU A 454 6.789 -5.324 1.477 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.515 -4.438 2.349 1.00 0.12 H new ATOM 0 HD13 LEU A 454 5.849 -4.065 0.641 1.00 0.12 H new ATOM 0 HD21 LEU A 454 8.903 -4.211 0.891 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.042 -2.904 0.043 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.187 -2.514 1.349 1.00 0.13 H new ATOM 1589 N ARG A 455 7.615 0.439 3.678 1.00 0.10 N ATOM 1590 CA ARG A 455 7.886 1.857 3.826 1.00 0.11 C ATOM 1591 C ARG A 455 7.964 2.514 2.462 1.00 0.13 C ATOM 1592 O ARG A 455 8.477 1.919 1.512 1.00 0.20 O ATOM 1593 CB ARG A 455 9.196 2.049 4.566 1.00 0.16 C ATOM 1594 CG ARG A 455 9.284 3.346 5.340 1.00 0.26 C ATOM 1595 CD ARG A 455 10.337 3.238 6.427 1.00 0.55 C ATOM 1596 NE ARG A 455 10.099 2.073 7.289 1.00 0.56 N ATOM 1597 CZ ARG A 455 11.062 1.324 7.824 1.00 1.04 C ATOM 1598 NH1 ARG A 455 12.337 1.644 7.646 1.00 1.43 N ATOM 1599 NH2 ARG A 455 10.745 0.247 8.535 1.00 1.19 N ATOM 0 H ARG A 455 8.438 -0.122 3.459 1.00 0.10 H new ATOM 0 HA ARG A 455 7.079 2.319 4.395 1.00 0.11 H new ATOM 0 HB2 ARG A 455 9.337 1.217 5.256 1.00 0.16 H new ATOM 0 HB3 ARG A 455 10.015 2.010 3.848 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.531 4.165 4.664 1.00 0.26 H new ATOM 0 HG3 ARG A 455 8.316 3.580 5.783 1.00 0.26 H new ATOM 0 HD2 ARG A 455 11.325 3.161 5.973 1.00 0.55 H new ATOM 0 HD3 ARG A 455 10.334 4.146 7.030 1.00 0.55 H new ATOM 0 HE ARG A 455 9.132 1.821 7.492 1.00 0.56 H new ATOM 0 HH11 ARG A 455 12.584 2.467 7.097 1.00 1.43 H new ATOM 0 HH12 ARG A 455 13.070 1.067 8.058 1.00 1.43 H new ATOM 0 HH21 ARG A 455 9.766 -0.005 8.670 1.00 1.19 H new ATOM 0 HH22 ARG A 455 11.481 -0.328 8.945 1.00 1.19 H new ATOM 1613 N LEU A 456 7.484 3.743 2.369 1.00 0.08 N ATOM 1614 CA LEU A 456 7.481 4.458 1.105 1.00 0.10 C ATOM 1615 C LEU A 456 8.155 5.821 1.240 1.00 0.09 C ATOM 1616 O LEU A 456 7.525 6.803 1.631 1.00 0.07 O ATOM 1617 CB LEU A 456 6.045 4.632 0.595 1.00 0.10 C ATOM 1618 CG LEU A 456 5.478 3.463 -0.221 1.00 0.13 C ATOM 1619 CD1 LEU A 456 5.092 2.298 0.681 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.283 3.921 -1.045 1.00 0.14 C ATOM 0 H LEU A 456 7.092 4.265 3.153 1.00 0.08 H new ATOM 0 HA LEU A 456 8.047 3.867 0.385 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.393 4.801 1.452 1.00 0.10 H new ATOM 0 HB3 LEU A 456 6.004 5.532 -0.019 1.00 0.10 H new ATOM 0 HG LEU A 456 6.257 3.116 -0.900 1.00 0.13 H new ATOM 0 HD11 LEU A 456 4.693 1.485 0.074 1.00 0.13 H new ATOM 0 HD12 LEU A 456 5.972 1.950 1.222 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.334 2.625 1.393 1.00 0.13 H new ATOM 0 HD21 LEU A 456 3.892 3.080 -1.618 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.506 4.299 -0.380 1.00 0.14 H new ATOM 0 HD23 LEU A 456 4.593 4.712 -1.727 1.00 0.14 H new ATOM 1632 N HIS A 457 9.441 5.884 0.924 1.00 0.14 N ATOM 1633 CA HIS A 457 10.170 7.140 1.014 1.00 0.15 C ATOM 1634 C HIS A 457 10.258 7.804 -0.354 1.00 0.17 C ATOM 1635 O HIS A 457 10.812 7.244 -1.300 1.00 0.28 O ATOM 1636 CB HIS A 457 11.573 6.936 1.587 1.00 0.17 C ATOM 1637 CG HIS A 457 12.167 8.196 2.147 1.00 0.20 C ATOM 1638 ND1 HIS A 457 13.370 8.725 1.720 1.00 0.36 N ATOM 1639 CD2 HIS A 457 11.706 9.043 3.096 1.00 0.29 C ATOM 1640 CE1 HIS A 457 13.618 9.839 2.384 1.00 0.34 C ATOM 1641 NE2 HIS A 457 12.626 10.053 3.226 1.00 0.26 N ATOM 0 H HIS A 457 9.996 5.089 0.606 1.00 0.14 H new ATOM 0 HA HIS A 457 9.620 7.791 1.693 1.00 0.15 H new ATOM 0 HB2 HIS A 457 11.533 6.180 2.371 1.00 0.17 H new ATOM 0 HB3 HIS A 457 12.226 6.549 0.805 1.00 0.17 H new ATOM 0 HD1 HIS A 457 13.972 8.319 1.004 1.00 0.36 H new ATOM 0 HD2 HIS A 457 10.784 8.943 3.649 1.00 0.29 H new ATOM 0 HE1 HIS A 457 14.487 10.469 2.259 1.00 0.34 H new ATOM 1650 N ASN A 458 9.705 9.001 -0.448 1.00 0.15 N ATOM 1651 CA ASN A 458 9.706 9.751 -1.694 1.00 0.16 C ATOM 1652 C ASN A 458 10.982 10.557 -1.824 1.00 0.13 C ATOM 1653 O ASN A 458 11.762 10.660 -0.878 1.00 0.23 O ATOM 1654 CB ASN A 458 8.504 10.697 -1.753 1.00 0.25 C ATOM 1655 CG ASN A 458 7.175 9.969 -1.685 1.00 0.53 C ATOM 1656 OD1 ASN A 458 6.615 9.579 -2.708 1.00 0.37 O ATOM 1657 ND2 ASN A 458 6.661 9.782 -0.476 1.00 1.15 N ATOM 0 H ASN A 458 9.247 9.478 0.329 1.00 0.15 H new ATOM 0 HA ASN A 458 9.643 9.039 -2.517 1.00 0.16 H new ATOM 0 HB2 ASN A 458 8.566 11.407 -0.928 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.549 11.276 -2.676 1.00 0.25 H new ATOM 0 HD21 ASN A 458 5.769 9.299 -0.370 1.00 1.15 H new ATOM 0 HD22 ASN A 458 7.158 10.121 0.348 1.00 1.15 H new ATOM 1664 N ASP A 459 11.189 11.131 -2.994 1.00 0.17 N ATOM 1665 CA ASP A 459 12.372 11.939 -3.241 1.00 0.16 C ATOM 1666 C ASP A 459 12.086 13.382 -2.880 1.00 0.17 C ATOM 1667 O ASP A 459 11.064 13.941 -3.288 1.00 0.29 O ATOM 1668 CB ASP A 459 12.805 11.832 -4.701 1.00 0.19 C ATOM 1669 CG ASP A 459 14.193 12.387 -4.928 1.00 0.24 C ATOM 1670 OD1 ASP A 459 15.162 11.829 -4.367 1.00 0.32 O ATOM 1671 OD2 ASP A 459 14.330 13.375 -5.673 1.00 0.34 O ATOM 0 H ASP A 459 10.555 11.054 -3.789 1.00 0.17 H new ATOM 0 HA ASP A 459 13.187 11.568 -2.619 1.00 0.16 H new ATOM 0 HB2 ASP A 459 12.778 10.787 -5.010 1.00 0.19 H new ATOM 0 HB3 ASP A 459 12.094 12.369 -5.329 1.00 0.19 H new ATOM 1676 N ASP A 460 12.973 13.979 -2.099 1.00 0.21 N ATOM 1677 CA ASP A 460 12.803 15.358 -1.670 1.00 0.19 C ATOM 1678 C ASP A 460 13.200 16.326 -2.783 1.00 0.07 C ATOM 1679 O ASP A 460 14.202 17.040 -2.695 1.00 0.18 O ATOM 1680 CB ASP A 460 13.607 15.613 -0.393 1.00 0.31 C ATOM 1681 CG ASP A 460 13.323 16.970 0.224 1.00 0.90 C ATOM 1682 OD1 ASP A 460 12.195 17.186 0.708 1.00 0.81 O ATOM 1683 OD2 ASP A 460 14.235 17.824 0.245 1.00 1.56 O ATOM 0 H ASP A 460 13.819 13.529 -1.749 1.00 0.21 H new ATOM 0 HA ASP A 460 11.750 15.531 -1.449 1.00 0.19 H new ATOM 0 HB2 ASP A 460 13.380 14.834 0.335 1.00 0.31 H new ATOM 0 HB3 ASP A 460 14.671 15.538 -0.619 1.00 0.31 H new ATOM 1688 N TRP A 461 12.419 16.297 -3.851 1.00 0.08 N ATOM 1689 CA TRP A 461 12.618 17.158 -5.004 1.00 0.17 C ATOM 1690 C TRP A 461 11.346 17.966 -5.226 1.00 0.20 C ATOM 1691 O TRP A 461 11.379 19.137 -5.602 1.00 0.30 O ATOM 1692 CB TRP A 461 12.928 16.297 -6.231 1.00 0.26 C ATOM 1693 CG TRP A 461 13.411 17.064 -7.426 1.00 0.36 C ATOM 1694 CD1 TRP A 461 12.657 17.810 -8.284 1.00 0.62 C ATOM 1695 CD2 TRP A 461 14.756 17.137 -7.906 1.00 0.21 C ATOM 1696 NE1 TRP A 461 13.452 18.353 -9.262 1.00 0.63 N ATOM 1697 CE2 TRP A 461 14.747 17.956 -9.054 1.00 0.37 C ATOM 1698 CE3 TRP A 461 15.970 16.598 -7.478 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 15.903 18.245 -9.773 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 17.117 16.884 -8.194 1.00 0.27 C ATOM 1701 CH2 TRP A 461 17.077 17.702 -9.332 1.00 0.14 C ATOM 0 H TRP A 461 11.621 15.668 -3.942 1.00 0.08 H new ATOM 0 HA TRP A 461 13.454 17.837 -4.837 1.00 0.17 H new ATOM 0 HB2 TRP A 461 13.683 15.559 -5.960 1.00 0.26 H new ATOM 0 HB3 TRP A 461 12.029 15.746 -6.508 1.00 0.26 H new ATOM 0 HD1 TRP A 461 11.589 17.953 -8.205 1.00 0.62 H new ATOM 0 HE1 TRP A 461 13.131 18.955 -10.021 1.00 0.63 H new ATOM 0 HE3 TRP A 461 16.012 15.968 -6.602 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 15.873 18.876 -10.649 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 18.061 16.470 -7.871 1.00 0.27 H new ATOM 0 HH2 TRP A 461 17.991 17.907 -9.870 1.00 0.14 H new ATOM 1712 N SER A 462 10.223 17.302 -4.994 1.00 0.13 N ATOM 1713 CA SER A 462 8.906 17.900 -5.125 1.00 0.16 C ATOM 1714 C SER A 462 8.006 17.316 -4.047 1.00 0.19 C ATOM 1715 O SER A 462 7.443 16.232 -4.211 1.00 0.30 O ATOM 1716 CB SER A 462 8.333 17.626 -6.515 1.00 0.22 C ATOM 1717 OG SER A 462 9.198 16.780 -7.263 1.00 0.58 O ATOM 0 H SER A 462 10.202 16.323 -4.707 1.00 0.13 H new ATOM 0 HA SER A 462 8.972 18.981 -5.002 1.00 0.16 H new ATOM 0 HB2 SER A 462 7.352 17.160 -6.423 1.00 0.22 H new ATOM 0 HB3 SER A 462 8.190 18.567 -7.046 1.00 0.22 H new ATOM 0 HG SER A 462 9.806 17.328 -7.802 1.00 0.58 H new ATOM 1723 N ASN A 463 7.906 18.017 -2.935 1.00 0.28 N ATOM 1724 CA ASN A 463 7.107 17.552 -1.815 1.00 0.33 C ATOM 1725 C ASN A 463 5.667 18.010 -1.948 1.00 0.23 C ATOM 1726 O ASN A 463 5.386 19.192 -2.145 1.00 0.16 O ATOM 1727 CB ASN A 463 7.701 18.031 -0.485 1.00 0.49 C ATOM 1728 CG ASN A 463 9.089 17.467 -0.227 1.00 0.58 C ATOM 1729 OD1 ASN A 463 9.860 17.212 -1.154 1.00 1.02 O ATOM 1730 ND2 ASN A 463 9.419 17.266 1.037 1.00 1.23 N ATOM 0 H ASN A 463 8.369 18.913 -2.781 1.00 0.28 H new ATOM 0 HA ASN A 463 7.121 16.462 -1.825 1.00 0.33 H new ATOM 0 HB2 ASN A 463 7.750 19.120 -0.484 1.00 0.49 H new ATOM 0 HB3 ASN A 463 7.038 17.741 0.330 1.00 0.49 H new ATOM 0 HD21 ASN A 463 10.337 16.888 1.270 1.00 1.23 H new ATOM 0 HD22 ASN A 463 8.755 17.489 1.779 1.00 1.23 H new ATOM 1737 N TYR A 464 4.762 17.055 -1.857 1.00 0.30 N ATOM 1738 CA TYR A 464 3.343 17.328 -1.962 1.00 0.25 C ATOM 1739 C TYR A 464 2.601 16.575 -0.878 1.00 0.29 C ATOM 1740 O TYR A 464 3.157 15.677 -0.242 1.00 0.52 O ATOM 1741 CB TYR A 464 2.812 16.914 -3.336 1.00 0.21 C ATOM 1742 CG TYR A 464 3.132 17.894 -4.443 1.00 0.31 C ATOM 1743 CD1 TYR A 464 2.480 19.118 -4.522 1.00 0.41 C ATOM 1744 CD2 TYR A 464 4.080 17.594 -5.412 1.00 0.35 C ATOM 1745 CE1 TYR A 464 2.762 20.012 -5.535 1.00 0.53 C ATOM 1746 CE2 TYR A 464 4.369 18.484 -6.427 1.00 0.46 C ATOM 1747 CZ TYR A 464 3.708 19.690 -6.483 1.00 0.55 C ATOM 1748 OH TYR A 464 3.988 20.577 -7.494 1.00 0.68 O ATOM 0 H TYR A 464 4.989 16.072 -1.709 1.00 0.30 H new ATOM 0 HA TYR A 464 3.184 18.399 -1.839 1.00 0.25 H new ATOM 0 HB2 TYR A 464 3.228 15.940 -3.596 1.00 0.21 H new ATOM 0 HB3 TYR A 464 1.731 16.793 -3.274 1.00 0.21 H new ATOM 0 HD1 TYR A 464 1.740 19.374 -3.778 1.00 0.41 H new ATOM 0 HD2 TYR A 464 4.600 16.648 -5.371 1.00 0.35 H new ATOM 0 HE1 TYR A 464 2.244 20.958 -5.584 1.00 0.53 H new ATOM 0 HE2 TYR A 464 5.109 18.235 -7.173 1.00 0.46 H new ATOM 0 HH TYR A 464 4.678 20.200 -8.078 1.00 0.68 H new ATOM 1758 N ALA A 465 1.364 16.959 -0.648 1.00 0.12 N ATOM 1759 CA ALA A 465 0.544 16.307 0.342 1.00 0.12 C ATOM 1760 C ALA A 465 -0.615 15.602 -0.331 1.00 0.10 C ATOM 1761 O ALA A 465 -1.146 16.094 -1.324 1.00 0.09 O ATOM 1762 CB ALA A 465 0.019 17.320 1.335 1.00 0.13 C ATOM 0 H ALA A 465 0.904 17.726 -1.139 1.00 0.12 H new ATOM 0 HA ALA A 465 1.151 15.574 0.872 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.599 16.815 2.078 1.00 0.13 H new ATOM 0 HB2 ALA A 465 0.856 17.810 1.832 1.00 0.13 H new ATOM 0 HB3 ALA A 465 -0.579 18.066 0.812 1.00 0.13 H new ATOM 1768 N GLN A 466 -1.021 14.469 0.221 1.00 0.13 N ATOM 1769 CA GLN A 466 -2.130 13.716 -0.346 1.00 0.15 C ATOM 1770 C GLN A 466 -3.439 14.132 0.305 1.00 0.11 C ATOM 1771 O GLN A 466 -4.457 13.460 0.184 1.00 0.14 O ATOM 1772 CB GLN A 466 -1.914 12.209 -0.196 1.00 0.25 C ATOM 1773 CG GLN A 466 -1.080 11.606 -1.316 1.00 0.35 C ATOM 1774 CD GLN A 466 -0.868 10.110 -1.161 1.00 0.39 C ATOM 1775 OE1 GLN A 466 -0.727 9.383 -2.142 1.00 0.29 O ATOM 1776 NE2 GLN A 466 -0.821 9.640 0.076 1.00 0.60 N ATOM 0 H GLN A 466 -0.604 14.053 1.054 1.00 0.13 H new ATOM 0 HA GLN A 466 -2.179 13.942 -1.411 1.00 0.15 H new ATOM 0 HB2 GLN A 466 -1.425 12.012 0.758 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -2.883 11.711 -0.166 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -1.569 11.801 -2.270 1.00 0.35 H new ATOM 0 HG3 GLN A 466 -0.110 12.103 -1.347 1.00 0.35 H new ATOM 0 HE21 GLN A 466 -0.942 10.273 0.867 1.00 0.60 H new ATOM 0 HE22 GLN A 466 -0.664 8.645 0.238 1.00 0.60 H new ATOM 1785 N SER A 467 -3.412 15.266 0.984 1.00 0.07 N ATOM 1786 CA SER A 467 -4.593 15.773 1.655 1.00 0.06 C ATOM 1787 C SER A 467 -5.496 16.499 0.663 1.00 0.01 C ATOM 1788 O SER A 467 -6.546 17.028 1.023 1.00 0.10 O ATOM 1789 CB SER A 467 -4.185 16.699 2.806 1.00 0.10 C ATOM 1790 OG SER A 467 -5.286 17.014 3.645 1.00 0.12 O ATOM 0 H SER A 467 -2.583 15.852 1.084 1.00 0.07 H new ATOM 0 HA SER A 467 -5.153 14.935 2.070 1.00 0.06 H new ATOM 0 HB2 SER A 467 -3.403 16.222 3.397 1.00 0.10 H new ATOM 0 HB3 SER A 467 -3.762 17.618 2.401 1.00 0.10 H new ATOM 0 HG SER A 467 -5.659 16.189 4.019 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.068 16.527 -0.589 1.00 0.07 N ATOM 1797 CA GLY A 468 -5.848 17.161 -1.628 1.00 0.03 C ATOM 1798 C GLY A 468 -6.579 16.134 -2.456 1.00 0.09 C ATOM 1799 O GLY A 468 -7.776 16.256 -2.707 1.00 0.15 O ATOM 0 H GLY A 468 -4.188 16.119 -0.905 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -6.564 17.850 -1.181 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -5.194 17.752 -2.269 1.00 0.03 H new ATOM 1803 N ASP A 469 -5.856 15.101 -2.856 1.00 0.16 N ATOM 1804 CA ASP A 469 -6.414 14.030 -3.662 1.00 0.24 C ATOM 1805 C ASP A 469 -7.209 13.053 -2.801 1.00 0.18 C ATOM 1806 O ASP A 469 -8.295 12.625 -3.195 1.00 0.22 O ATOM 1807 CB ASP A 469 -5.302 13.290 -4.411 1.00 0.35 C ATOM 1808 CG ASP A 469 -4.171 12.872 -3.496 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -3.536 13.768 -2.897 1.00 0.89 O ATOM 1810 OD2 ASP A 469 -3.929 11.659 -3.364 1.00 1.29 O ATOM 0 H ASP A 469 -4.868 14.982 -2.631 1.00 0.16 H new ATOM 0 HA ASP A 469 -7.094 14.475 -4.389 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -5.719 12.407 -4.896 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -4.910 13.932 -5.200 1.00 0.35 H new ATOM 1815 N TYR A 470 -6.695 12.719 -1.616 1.00 0.11 N ATOM 1816 CA TYR A 470 -7.391 11.786 -0.736 1.00 0.10 C ATOM 1817 C TYR A 470 -8.641 12.439 -0.157 1.00 0.09 C ATOM 1818 O TYR A 470 -9.585 11.760 0.236 1.00 0.11 O ATOM 1819 CB TYR A 470 -6.481 11.311 0.397 1.00 0.15 C ATOM 1820 CG TYR A 470 -5.729 10.024 0.120 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -5.497 9.575 -1.177 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -5.251 9.254 1.175 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -4.813 8.393 -1.411 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -4.567 8.077 0.949 1.00 0.66 C ATOM 1825 CZ TYR A 470 -4.350 7.649 -0.343 1.00 0.58 C ATOM 1826 OH TYR A 470 -3.671 6.469 -0.563 1.00 0.73 O ATOM 0 H TYR A 470 -5.812 13.076 -1.250 1.00 0.11 H new ATOM 0 HA TYR A 470 -7.680 10.919 -1.329 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -5.758 12.097 0.615 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -7.084 11.175 1.294 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -5.856 10.157 -2.013 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -5.418 9.583 2.190 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -4.643 8.055 -2.423 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -4.203 7.493 1.782 1.00 0.66 H new ATOM 0 HH TYR A 470 -2.825 6.659 -1.021 1.00 0.73 H new ATOM 1836 N SER A 471 -8.649 13.768 -0.146 1.00 0.09 N ATOM 1837 CA SER A 471 -9.773 14.530 0.377 1.00 0.09 C ATOM 1838 C SER A 471 -11.017 14.314 -0.486 1.00 0.09 C ATOM 1839 O SER A 471 -12.145 14.346 0.006 1.00 0.09 O ATOM 1840 CB SER A 471 -9.416 16.017 0.424 1.00 0.11 C ATOM 1841 OG SER A 471 -10.124 16.689 1.451 1.00 0.20 O ATOM 0 H SER A 471 -7.882 14.342 -0.497 1.00 0.09 H new ATOM 0 HA SER A 471 -9.991 14.183 1.387 1.00 0.09 H new ATOM 0 HB2 SER A 471 -8.344 16.130 0.586 1.00 0.11 H new ATOM 0 HB3 SER A 471 -9.643 16.477 -0.537 1.00 0.11 H new ATOM 0 HG SER A 471 -9.873 17.636 1.456 1.00 0.20 H new ATOM 1847 N PHE A 472 -10.802 14.078 -1.773 1.00 0.09 N ATOM 1848 CA PHE A 472 -11.901 13.849 -2.702 1.00 0.08 C ATOM 1849 C PHE A 472 -12.114 12.356 -2.926 1.00 0.07 C ATOM 1850 O PHE A 472 -13.043 11.946 -3.623 1.00 0.06 O ATOM 1851 CB PHE A 472 -11.605 14.526 -4.040 1.00 0.09 C ATOM 1852 CG PHE A 472 -11.640 16.028 -3.989 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -12.812 16.702 -3.687 1.00 0.34 C ATOM 1854 CD2 PHE A 472 -10.498 16.767 -4.255 1.00 0.43 C ATOM 1855 CE1 PHE A 472 -12.843 18.083 -3.646 1.00 0.54 C ATOM 1856 CE2 PHE A 472 -10.523 18.148 -4.217 1.00 0.63 C ATOM 1857 CZ PHE A 472 -11.695 18.806 -3.913 1.00 0.67 C ATOM 0 H PHE A 472 -9.876 14.040 -2.198 1.00 0.09 H new ATOM 0 HA PHE A 472 -12.807 14.274 -2.271 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -10.622 14.208 -4.386 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -12.330 14.181 -4.778 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -13.712 16.142 -3.481 1.00 0.34 H new ATOM 0 HD2 PHE A 472 -9.577 16.257 -4.495 1.00 0.43 H new ATOM 0 HE1 PHE A 472 -13.762 18.597 -3.406 1.00 0.54 H new ATOM 0 HE2 PHE A 472 -9.625 18.711 -4.425 1.00 0.63 H new ATOM 0 HZ PHE A 472 -11.717 19.885 -3.883 1.00 0.67 H new ATOM 1867 N PHE A 473 -11.250 11.547 -2.339 1.00 0.06 N ATOM 1868 CA PHE A 473 -11.330 10.112 -2.492 1.00 0.06 C ATOM 1869 C PHE A 473 -11.912 9.433 -1.253 1.00 0.07 C ATOM 1870 O PHE A 473 -12.793 8.581 -1.370 1.00 0.10 O ATOM 1871 CB PHE A 473 -9.939 9.565 -2.780 1.00 0.07 C ATOM 1872 CG PHE A 473 -9.746 9.107 -4.198 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -10.684 8.295 -4.817 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -8.626 9.498 -4.917 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -10.507 7.878 -6.122 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -8.443 9.083 -6.223 1.00 0.13 C ATOM 1877 CZ PHE A 473 -9.386 8.272 -6.826 1.00 0.15 C ATOM 0 H PHE A 473 -10.481 11.866 -1.749 1.00 0.06 H new ATOM 0 HA PHE A 473 -12.002 9.896 -3.323 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -9.202 10.336 -2.554 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -9.742 8.729 -2.109 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -11.564 7.985 -4.272 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -7.888 10.134 -4.451 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -11.245 7.244 -6.591 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -7.565 9.392 -6.771 1.00 0.13 H new ATOM 0 HZ PHE A 473 -9.246 7.947 -7.846 1.00 0.15 H new ATOM 1887 N LYS A 474 -11.414 9.815 -0.074 1.00 0.06 N ATOM 1888 CA LYS A 474 -11.862 9.236 1.194 1.00 0.06 C ATOM 1889 C LYS A 474 -11.596 7.731 1.205 1.00 0.06 C ATOM 1890 O LYS A 474 -12.490 6.927 1.473 1.00 0.06 O ATOM 1891 CB LYS A 474 -13.352 9.522 1.446 1.00 0.06 C ATOM 1892 CG LYS A 474 -13.611 10.734 2.333 1.00 0.03 C ATOM 1893 CD LYS A 474 -13.830 11.997 1.517 1.00 0.11 C ATOM 1894 CE LYS A 474 -14.186 13.172 2.414 1.00 0.18 C ATOM 1895 NZ LYS A 474 -14.353 14.431 1.646 1.00 0.34 N ATOM 0 H LYS A 474 -10.694 10.530 0.028 1.00 0.06 H new ATOM 0 HA LYS A 474 -11.296 9.703 1.999 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -13.849 9.673 0.488 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -13.807 8.645 1.906 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -14.486 10.548 2.956 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -12.766 10.879 3.006 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -12.928 12.228 0.950 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -14.628 11.833 0.793 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -15.108 12.951 2.951 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -13.405 13.306 3.163 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -14.291 15.243 2.293 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -13.604 14.502 0.928 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -15.282 14.432 1.178 1.00 0.34 H new ATOM 1909 N SER A 475 -10.358 7.362 0.908 1.00 0.06 N ATOM 1910 CA SER A 475 -9.967 5.964 0.869 1.00 0.07 C ATOM 1911 C SER A 475 -9.474 5.516 2.245 1.00 0.05 C ATOM 1912 O SER A 475 -9.550 6.276 3.215 1.00 0.03 O ATOM 1913 CB SER A 475 -8.880 5.751 -0.196 1.00 0.12 C ATOM 1914 OG SER A 475 -8.732 4.377 -0.524 1.00 0.12 O ATOM 0 H SER A 475 -9.606 8.016 0.690 1.00 0.06 H new ATOM 0 HA SER A 475 -10.834 5.359 0.603 1.00 0.07 H new ATOM 0 HB2 SER A 475 -9.134 6.315 -1.094 1.00 0.12 H new ATOM 0 HB3 SER A 475 -7.931 6.143 0.169 1.00 0.12 H new ATOM 0 HG SER A 475 -8.343 4.295 -1.420 1.00 0.12 H new ATOM 1920 N ASN A 476 -8.979 4.278 2.319 1.00 0.06 N ATOM 1921 CA ASN A 476 -8.468 3.703 3.568 1.00 0.05 C ATOM 1922 C ASN A 476 -9.557 3.645 4.625 1.00 0.06 C ATOM 1923 O ASN A 476 -9.311 3.869 5.810 1.00 0.10 O ATOM 1924 CB ASN A 476 -7.278 4.504 4.096 1.00 0.11 C ATOM 1925 CG ASN A 476 -6.087 4.441 3.171 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -5.411 3.424 3.092 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -5.805 5.537 2.485 1.00 0.35 N ATOM 0 H ASN A 476 -8.921 3.648 1.519 1.00 0.06 H new ATOM 0 HA ASN A 476 -8.136 2.688 3.348 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -7.575 5.544 4.232 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -6.994 4.123 5.077 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -4.998 5.555 1.861 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -6.395 6.364 2.580 1.00 0.35 H new ATOM 1934 N THR A 477 -10.761 3.344 4.179 1.00 0.15 N ATOM 1935 CA THR A 477 -11.900 3.256 5.069 1.00 0.21 C ATOM 1936 C THR A 477 -12.884 2.173 4.615 1.00 0.25 C ATOM 1937 O THR A 477 -13.775 1.778 5.367 1.00 0.36 O ATOM 1938 CB THR A 477 -12.615 4.623 5.170 1.00 0.22 C ATOM 1939 OG1 THR A 477 -13.458 4.662 6.326 1.00 0.29 O ATOM 1940 CG2 THR A 477 -13.439 4.911 3.924 1.00 0.40 C ATOM 0 H THR A 477 -10.975 3.155 3.200 1.00 0.15 H new ATOM 0 HA THR A 477 -11.529 2.978 6.055 1.00 0.21 H new ATOM 0 HB THR A 477 -11.847 5.391 5.258 1.00 0.22 H new ATOM 0 HG1 THR A 477 -13.896 3.793 6.441 1.00 0.29 H new ATOM 0 HG21 THR A 477 -13.929 5.879 4.027 1.00 0.40 H new ATOM 0 HG22 THR A 477 -12.786 4.926 3.051 1.00 0.40 H new ATOM 0 HG23 THR A 477 -14.194 4.134 3.799 1.00 0.40 H new ATOM 1948 N PHE A 478 -12.719 1.693 3.388 1.00 0.16 N ATOM 1949 CA PHE A 478 -13.592 0.664 2.845 1.00 0.20 C ATOM 1950 C PHE A 478 -12.771 -0.491 2.291 1.00 0.19 C ATOM 1951 O PHE A 478 -11.590 -0.327 1.978 1.00 0.16 O ATOM 1952 CB PHE A 478 -14.470 1.245 1.739 1.00 0.20 C ATOM 1953 CG PHE A 478 -15.700 1.949 2.236 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -16.662 1.266 2.962 1.00 0.18 C ATOM 1955 CD2 PHE A 478 -15.897 3.293 1.970 1.00 0.27 C ATOM 1956 CE1 PHE A 478 -17.797 1.911 3.412 1.00 0.18 C ATOM 1957 CE2 PHE A 478 -17.028 3.944 2.418 1.00 0.28 C ATOM 1958 CZ PHE A 478 -17.980 3.254 3.140 1.00 0.22 C ATOM 0 H PHE A 478 -11.986 2.002 2.750 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.227 0.294 3.650 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -13.877 1.945 1.150 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -14.771 0.440 1.069 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -16.523 0.217 3.179 1.00 0.18 H new ATOM 0 HD2 PHE A 478 -15.156 3.839 1.405 1.00 0.27 H new ATOM 0 HE1 PHE A 478 -18.541 1.367 3.976 1.00 0.18 H new ATOM 0 HE2 PHE A 478 -17.168 4.993 2.204 1.00 0.28 H new ATOM 0 HZ PHE A 478 -18.866 3.762 3.492 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.396 -1.655 2.179 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.724 -2.829 1.651 1.00 0.24 C ATOM 1970 C LYS A 479 -13.501 -3.412 0.478 1.00 0.25 C ATOM 1971 O LYS A 479 -14.573 -3.992 0.653 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.546 -3.898 2.731 1.00 0.27 C ATOM 1973 CG LYS A 479 -11.886 -5.169 2.212 1.00 0.68 C ATOM 1974 CD LYS A 479 -11.934 -6.292 3.233 1.00 1.17 C ATOM 1975 CE LYS A 479 -11.384 -7.591 2.662 1.00 2.36 C ATOM 1976 NZ LYS A 479 -12.285 -8.173 1.631 1.00 3.25 N ATOM 0 H LYS A 479 -14.368 -1.809 2.447 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.739 -2.515 1.307 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.944 -3.489 3.543 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -13.521 -4.147 3.151 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -12.385 -5.489 1.297 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -10.848 -4.959 1.953 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -11.358 -6.008 4.114 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -12.963 -6.444 3.560 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -10.403 -7.408 2.224 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -11.244 -8.311 3.469 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -11.767 -8.888 1.081 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -13.102 -8.618 2.095 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -12.616 -7.420 0.995 1.00 3.25 H new ATOM 1990 N THR A 480 -12.960 -3.237 -0.709 1.00 0.26 N ATOM 1991 CA THR A 480 -13.572 -3.751 -1.917 1.00 0.28 C ATOM 1992 C THR A 480 -12.569 -4.594 -2.676 1.00 0.26 C ATOM 1993 O THR A 480 -11.366 -4.484 -2.444 1.00 0.25 O ATOM 1994 CB THR A 480 -14.067 -2.609 -2.826 1.00 0.32 C ATOM 1995 OG1 THR A 480 -13.128 -1.525 -2.803 1.00 0.32 O ATOM 1996 CG2 THR A 480 -15.428 -2.116 -2.371 1.00 0.34 C ATOM 0 H THR A 480 -12.085 -2.736 -0.864 1.00 0.26 H new ATOM 0 HA THR A 480 -14.431 -4.357 -1.628 1.00 0.28 H new ATOM 0 HB THR A 480 -14.156 -2.991 -3.843 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.571 -1.558 -3.608 1.00 0.32 H new ATOM 0 HG21 THR A 480 -15.760 -1.310 -3.025 1.00 0.34 H new ATOM 0 HG22 THR A 480 -16.145 -2.936 -2.413 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.358 -1.747 -1.348 1.00 0.34 H new ATOM 2004 N THR A 481 -13.058 -5.451 -3.558 1.00 0.26 N ATOM 2005 CA THR A 481 -12.185 -6.281 -4.364 1.00 0.25 C ATOM 2006 C THR A 481 -11.288 -5.393 -5.213 1.00 0.25 C ATOM 2007 O THR A 481 -10.106 -5.659 -5.395 1.00 0.27 O ATOM 2008 CB THR A 481 -13.010 -7.211 -5.267 1.00 0.24 C ATOM 2009 OG1 THR A 481 -14.202 -7.619 -4.581 1.00 0.30 O ATOM 2010 CG2 THR A 481 -12.211 -8.435 -5.672 1.00 0.14 C ATOM 0 H THR A 481 -14.054 -5.588 -3.732 1.00 0.26 H new ATOM 0 HA THR A 481 -11.572 -6.896 -3.706 1.00 0.25 H new ATOM 0 HB THR A 481 -13.273 -6.661 -6.171 1.00 0.24 H new ATOM 0 HG1 THR A 481 -14.727 -8.210 -5.160 1.00 0.30 H new ATOM 0 HG21 THR A 481 -12.822 -9.073 -6.310 1.00 0.14 H new ATOM 0 HG22 THR A 481 -11.320 -8.124 -6.217 1.00 0.14 H new ATOM 0 HG23 THR A 481 -11.917 -8.989 -4.780 1.00 0.14 H new ATOM 2018 N LYS A 482 -11.864 -4.308 -5.683 1.00 0.22 N ATOM 2019 CA LYS A 482 -11.149 -3.354 -6.494 1.00 0.21 C ATOM 2020 C LYS A 482 -10.627 -2.229 -5.606 1.00 0.19 C ATOM 2021 O LYS A 482 -11.406 -1.437 -5.072 1.00 0.36 O ATOM 2022 CB LYS A 482 -12.076 -2.818 -7.584 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.413 -2.309 -7.058 1.00 0.25 C ATOM 2024 CD LYS A 482 -14.362 -1.942 -8.185 1.00 0.33 C ATOM 2025 CE LYS A 482 -15.650 -1.336 -7.648 1.00 1.30 C ATOM 2026 NZ LYS A 482 -16.548 -0.881 -8.740 1.00 1.85 N ATOM 0 H LYS A 482 -12.840 -4.065 -5.513 1.00 0.22 H new ATOM 0 HA LYS A 482 -10.297 -3.832 -6.977 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -11.572 -2.008 -8.111 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -12.259 -3.608 -8.313 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.872 -3.074 -6.432 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.246 -1.437 -6.425 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -13.876 -1.233 -8.856 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -14.593 -2.831 -8.773 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -16.169 -2.073 -7.035 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -15.411 -0.493 -7.000 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -17.414 -0.475 -8.331 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -16.063 -0.159 -9.310 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -16.797 -1.690 -9.344 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.318 -2.198 -5.405 1.00 0.05 N ATOM 2041 CA LYS A 483 -8.699 -1.171 -4.571 1.00 0.07 C ATOM 2042 C LYS A 483 -7.843 -0.218 -5.406 1.00 0.07 C ATOM 2043 O LYS A 483 -7.787 0.979 -5.139 1.00 0.08 O ATOM 2044 CB LYS A 483 -7.831 -1.823 -3.487 1.00 0.13 C ATOM 2045 CG LYS A 483 -7.917 -1.164 -2.128 1.00 0.16 C ATOM 2046 CD LYS A 483 -7.635 0.316 -2.214 1.00 0.22 C ATOM 2047 CE LYS A 483 -6.161 0.613 -2.456 1.00 0.29 C ATOM 2048 NZ LYS A 483 -5.931 2.052 -2.763 1.00 0.26 N ATOM 0 H LYS A 483 -8.663 -2.869 -5.806 1.00 0.05 H new ATOM 0 HA LYS A 483 -9.498 -0.596 -4.104 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -8.122 -2.869 -3.388 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -6.792 -1.811 -3.817 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -8.910 -1.323 -1.707 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -7.205 -1.633 -1.449 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -8.227 0.750 -3.020 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -7.953 0.798 -1.290 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -5.584 0.332 -1.575 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -5.798 0.002 -3.283 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -4.911 2.254 -2.738 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -6.303 2.269 -3.709 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -6.418 2.640 -2.056 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.186 -0.755 -6.420 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.313 0.035 -7.288 1.00 0.06 C ATOM 2064 C ILE A 484 -6.162 -0.653 -8.627 1.00 0.06 C ATOM 2065 O ILE A 484 -6.807 -1.664 -8.875 1.00 0.08 O ATOM 2066 CB ILE A 484 -4.896 0.237 -6.690 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -4.567 -0.844 -5.657 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -4.759 1.621 -6.076 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -3.824 -2.032 -6.231 1.00 0.04 C ATOM 0 H ILE A 484 -7.238 -1.743 -6.668 1.00 0.07 H new ATOM 0 HA ILE A 484 -6.784 1.012 -7.394 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.179 0.150 -7.507 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -3.967 -0.402 -4.861 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -5.494 -1.192 -5.202 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -3.757 1.738 -5.663 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -4.927 2.377 -6.843 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -5.495 1.741 -5.281 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -3.627 -2.755 -5.439 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -4.430 -2.500 -7.007 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.880 -1.698 -6.661 1.00 0.04 H new ATOM 2081 N THR A 485 -5.311 -0.108 -9.477 1.00 0.07 N ATOM 2082 CA THR A 485 -5.057 -0.697 -10.777 1.00 0.08 C ATOM 2083 C THR A 485 -3.919 -1.698 -10.643 1.00 0.09 C ATOM 2084 O THR A 485 -2.827 -1.342 -10.223 1.00 0.16 O ATOM 2085 CB THR A 485 -4.698 0.379 -11.821 1.00 0.09 C ATOM 2086 OG1 THR A 485 -5.627 1.471 -11.735 1.00 0.13 O ATOM 2087 CG2 THR A 485 -4.721 -0.193 -13.229 1.00 0.08 C ATOM 0 H THR A 485 -4.783 0.744 -9.289 1.00 0.07 H new ATOM 0 HA THR A 485 -5.961 -1.198 -11.122 1.00 0.08 H new ATOM 0 HB THR A 485 -3.689 0.733 -11.608 1.00 0.09 H new ATOM 0 HG1 THR A 485 -5.323 2.106 -11.054 1.00 0.13 H new ATOM 0 HG21 THR A 485 -4.464 0.589 -13.944 1.00 0.08 H new ATOM 0 HG22 THR A 485 -3.998 -1.005 -13.304 1.00 0.08 H new ATOM 0 HG23 THR A 485 -5.718 -0.574 -13.451 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.188 -2.949 -10.959 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.183 -3.985 -10.842 1.00 0.06 C ATOM 2097 C LEU A 486 -3.398 -5.061 -11.903 1.00 0.05 C ATOM 2098 O LEU A 486 -4.512 -5.230 -12.414 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.252 -4.589 -9.429 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.218 -6.116 -9.345 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -2.469 -6.555 -8.100 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -4.629 -6.680 -9.350 1.00 0.17 C ATOM 0 H LEU A 486 -5.094 -3.272 -11.299 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.194 -3.555 -11.002 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -2.419 -4.195 -8.847 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -4.168 -4.240 -8.951 1.00 0.07 H new ATOM 0 HG LEU A 486 -2.694 -6.503 -10.219 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -2.451 -7.644 -8.051 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -1.447 -6.177 -8.138 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -2.970 -6.160 -7.216 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -4.586 -7.767 -9.290 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -5.180 -6.290 -8.494 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -5.135 -6.387 -10.270 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.335 -5.780 -12.230 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.406 -6.851 -13.210 1.00 0.06 C ATOM 2116 C TYR A 487 -1.943 -8.156 -12.577 1.00 0.05 C ATOM 2117 O TYR A 487 -1.022 -8.167 -11.755 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.577 -6.508 -14.467 1.00 0.05 C ATOM 2119 CG TYR A 487 -0.333 -7.350 -14.685 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -0.421 -8.658 -15.149 1.00 0.03 C ATOM 2121 CD2 TYR A 487 0.927 -6.832 -14.431 1.00 0.02 C ATOM 2122 CE1 TYR A 487 0.710 -9.422 -15.345 1.00 0.02 C ATOM 2123 CE2 TYR A 487 2.064 -7.591 -14.629 1.00 0.03 C ATOM 2124 CZ TYR A 487 1.948 -8.885 -15.084 1.00 0.02 C ATOM 2125 OH TYR A 487 3.075 -9.651 -15.278 1.00 0.05 O ATOM 0 H TYR A 487 -1.408 -5.639 -11.828 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.441 -6.969 -13.531 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -2.219 -6.609 -15.342 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.279 -5.461 -14.409 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -1.392 -9.083 -15.359 1.00 0.03 H new ATOM 0 HD2 TYR A 487 1.022 -5.818 -14.072 1.00 0.02 H new ATOM 0 HE1 TYR A 487 0.623 -10.438 -15.702 1.00 0.02 H new ATOM 0 HE2 TYR A 487 3.039 -7.171 -14.428 1.00 0.03 H new ATOM 0 HH TYR A 487 2.813 -10.575 -15.475 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.584 -9.250 -12.965 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.237 -10.561 -12.444 1.00 0.08 C ATOM 2137 C ASP A 488 -2.384 -11.617 -13.529 1.00 0.09 C ATOM 2138 O ASP A 488 -3.170 -11.441 -14.451 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.128 -10.923 -11.247 1.00 0.12 C ATOM 2140 CG ASP A 488 -4.323 -11.796 -11.633 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -5.263 -11.292 -12.291 1.00 0.21 O ATOM 2142 OD2 ASP A 488 -4.326 -12.993 -11.285 1.00 0.16 O ATOM 0 H ASP A 488 -3.348 -9.253 -13.640 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.199 -10.530 -12.113 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.530 -11.446 -10.501 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -3.490 -10.007 -10.781 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.585 -12.678 -13.438 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.634 -13.804 -14.382 1.00 0.16 C ATOM 2149 C GLN A 489 -1.409 -13.395 -15.841 1.00 0.16 C ATOM 2150 O GLN A 489 -1.533 -14.226 -16.743 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.977 -14.521 -14.264 1.00 0.24 C ATOM 2152 CG GLN A 489 -3.077 -15.464 -13.077 1.00 0.18 C ATOM 2153 CD GLN A 489 -4.453 -16.093 -12.967 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -5.447 -15.519 -13.415 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -4.524 -17.274 -12.372 1.00 1.48 N ATOM 0 H GLN A 489 -0.882 -12.786 -12.707 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.812 -14.466 -14.108 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.769 -13.776 -14.189 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -3.156 -15.086 -15.179 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -2.326 -16.248 -13.173 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -2.853 -14.918 -12.160 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -3.677 -17.717 -12.014 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -5.425 -17.741 -12.272 1.00 1.48 H new ATOM 2164 N GLY A 490 -1.084 -12.134 -16.080 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.854 -11.688 -17.437 1.00 0.14 C ATOM 2166 C GLY A 490 -1.949 -10.799 -17.999 1.00 0.13 C ATOM 2167 O GLY A 490 -2.036 -10.629 -19.217 1.00 0.20 O ATOM 0 H GLY A 490 -0.976 -11.416 -15.364 1.00 0.13 H new ATOM 0 HA2 GLY A 490 0.091 -11.146 -17.473 1.00 0.14 H new ATOM 0 HA3 GLY A 490 -0.746 -12.561 -18.080 1.00 0.14 H new ATOM 2171 N LYS A 491 -2.777 -10.221 -17.139 1.00 0.16 N ATOM 2172 CA LYS A 491 -3.853 -9.348 -17.606 1.00 0.17 C ATOM 2173 C LYS A 491 -4.312 -8.403 -16.497 1.00 0.13 C ATOM 2174 O LYS A 491 -3.983 -8.601 -15.326 1.00 0.11 O ATOM 2175 CB LYS A 491 -5.031 -10.184 -18.154 1.00 0.29 C ATOM 2176 CG LYS A 491 -6.116 -10.542 -17.141 1.00 0.45 C ATOM 2177 CD LYS A 491 -5.557 -11.301 -15.951 1.00 0.65 C ATOM 2178 CE LYS A 491 -6.288 -12.604 -15.694 1.00 0.67 C ATOM 2179 NZ LYS A 491 -6.207 -13.009 -14.262 1.00 0.90 N ATOM 0 H LYS A 491 -2.729 -10.336 -16.127 1.00 0.16 H new ATOM 0 HA LYS A 491 -3.467 -8.735 -18.421 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.493 -9.634 -18.974 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -4.633 -11.108 -18.574 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -6.602 -9.630 -16.793 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -6.882 -11.146 -17.628 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -4.501 -11.509 -16.121 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -5.619 -10.673 -15.062 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -7.333 -12.498 -15.983 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -5.862 -13.389 -16.319 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -5.787 -13.958 -14.193 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -5.616 -12.330 -13.742 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -7.162 -13.023 -13.851 1.00 0.90 H new ATOM 2193 N LEU A 492 -5.049 -7.371 -16.876 1.00 0.11 N ATOM 2194 CA LEU A 492 -5.562 -6.396 -15.926 1.00 0.08 C ATOM 2195 C LEU A 492 -6.882 -6.882 -15.342 1.00 0.07 C ATOM 2196 O LEU A 492 -7.700 -7.483 -16.045 1.00 0.09 O ATOM 2197 CB LEU A 492 -5.757 -5.042 -16.615 1.00 0.07 C ATOM 2198 CG LEU A 492 -6.393 -3.954 -15.750 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -5.329 -3.224 -14.947 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -7.178 -2.975 -16.612 1.00 0.07 C ATOM 0 H LEU A 492 -5.307 -7.186 -17.845 1.00 0.11 H new ATOM 0 HA LEU A 492 -4.841 -6.278 -15.117 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -4.787 -4.686 -16.962 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -6.377 -5.189 -17.499 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.085 -4.428 -15.054 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -5.799 -2.453 -14.337 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -4.811 -3.933 -14.301 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -4.613 -2.762 -15.627 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -7.623 -2.208 -15.978 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -6.508 -2.506 -17.333 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -7.966 -3.509 -17.143 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.096 -6.624 -14.062 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.320 -7.054 -13.407 1.00 0.18 C ATOM 2214 C ILE A 493 -8.895 -5.959 -12.506 1.00 0.13 C ATOM 2215 O ILE A 493 -10.104 -5.735 -12.485 1.00 0.18 O ATOM 2216 CB ILE A 493 -8.087 -8.349 -12.597 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -9.330 -8.704 -11.772 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.859 -8.212 -11.707 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -9.207 -10.003 -11.005 1.00 0.35 C ATOM 0 H ILE A 493 -6.443 -6.123 -13.460 1.00 0.13 H new ATOM 0 HA ILE A 493 -9.050 -7.259 -14.190 1.00 0.18 H new ATOM 0 HB ILE A 493 -7.906 -9.164 -13.297 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.530 -7.896 -11.069 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -10.190 -8.767 -12.438 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.712 -9.134 -11.145 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -5.982 -8.020 -12.325 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -7.003 -7.384 -11.013 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -10.126 -10.184 -10.447 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -9.039 -10.823 -11.703 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -8.368 -9.938 -10.312 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.034 -5.268 -11.775 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.492 -4.215 -10.884 1.00 0.07 C ATOM 2233 C TRP A 494 -8.044 -2.849 -11.379 1.00 0.07 C ATOM 2234 O TRP A 494 -7.010 -2.729 -12.039 1.00 0.05 O ATOM 2235 CB TRP A 494 -7.966 -4.449 -9.463 1.00 0.07 C ATOM 2236 CG TRP A 494 -8.508 -5.685 -8.811 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -9.627 -6.381 -9.167 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -7.956 -6.367 -7.682 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -9.788 -7.468 -8.345 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -8.783 -7.474 -7.418 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -6.843 -6.151 -6.866 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -8.528 -8.363 -6.380 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -6.593 -7.032 -5.835 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -7.434 -8.125 -5.596 1.00 0.28 C ATOM 0 H TRP A 494 -7.025 -5.415 -11.781 1.00 0.08 H new ATOM 0 HA TRP A 494 -9.582 -4.239 -10.871 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -6.878 -4.514 -9.495 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -8.216 -3.585 -8.847 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -10.289 -6.115 -9.978 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -10.535 -8.159 -8.414 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -6.190 -5.309 -7.040 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -9.171 -9.211 -6.200 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -5.733 -6.876 -5.201 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -7.214 -8.793 -4.776 1.00 0.28 H new ATOM 2255 N GLY A 495 -8.823 -1.823 -11.055 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.491 -0.471 -11.463 1.00 0.09 C ATOM 2257 C GLY A 495 -9.507 0.536 -10.988 1.00 0.04 C ATOM 2258 O GLY A 495 -10.185 1.167 -11.799 1.00 0.14 O ATOM 0 H GLY A 495 -9.684 -1.905 -10.514 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.509 -0.206 -11.070 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.422 -0.429 -12.550 1.00 0.09 H new ATOM 2262 N THR A 496 -9.608 0.686 -9.672 1.00 0.11 N ATOM 2263 CA THR A 496 -10.551 1.614 -9.073 1.00 0.12 C ATOM 2264 C THR A 496 -10.434 1.582 -7.545 1.00 0.16 C ATOM 2265 O THR A 496 -10.127 0.536 -6.972 1.00 0.21 O ATOM 2266 CB THR A 496 -11.992 1.277 -9.535 1.00 0.10 C ATOM 2267 OG1 THR A 496 -12.426 2.223 -10.515 1.00 0.09 O ATOM 2268 CG2 THR A 496 -12.970 1.244 -8.379 1.00 0.12 C ATOM 0 H THR A 496 -9.042 0.171 -8.998 1.00 0.11 H new ATOM 0 HA THR A 496 -10.316 2.626 -9.403 1.00 0.12 H new ATOM 0 HB THR A 496 -11.969 0.279 -9.972 1.00 0.10 H new ATOM 0 HG1 THR A 496 -11.831 2.185 -11.292 1.00 0.09 H new ATOM 0 HG21 THR A 496 -13.966 1.004 -8.752 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.659 0.486 -7.661 1.00 0.12 H new ATOM 0 HG23 THR A 496 -12.990 2.219 -7.892 1.00 0.12 H new ATOM 2276 N GLU A 497 -10.645 2.737 -6.907 1.00 0.14 N ATOM 2277 CA GLU A 497 -10.574 2.859 -5.448 1.00 0.15 C ATOM 2278 C GLU A 497 -11.944 2.611 -4.816 1.00 0.14 C ATOM 2279 O GLU A 497 -12.973 2.805 -5.468 1.00 0.22 O ATOM 2280 CB GLU A 497 -10.091 4.263 -5.060 1.00 0.15 C ATOM 2281 CG GLU A 497 -8.628 4.528 -5.369 1.00 0.17 C ATOM 2282 CD GLU A 497 -7.691 4.044 -4.280 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -8.116 3.937 -3.105 1.00 0.27 O ATOM 2284 OE2 GLU A 497 -6.518 3.763 -4.594 1.00 0.26 O ATOM 0 H GLU A 497 -10.869 3.610 -7.385 1.00 0.14 H new ATOM 0 HA GLU A 497 -9.871 2.112 -5.080 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -10.700 5.001 -5.582 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -10.257 4.410 -3.993 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -8.367 4.039 -6.308 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -8.482 5.598 -5.516 1.00 0.17 H new ATOM 2291 N PRO A 498 -11.977 2.173 -3.543 1.00 0.10 N ATOM 2292 CA PRO A 498 -13.230 1.927 -2.824 1.00 0.10 C ATOM 2293 C PRO A 498 -13.998 3.221 -2.563 1.00 0.08 C ATOM 2294 O PRO A 498 -13.587 4.054 -1.752 1.00 0.29 O ATOM 2295 CB PRO A 498 -12.781 1.299 -1.503 1.00 0.12 C ATOM 2296 CG PRO A 498 -11.367 1.737 -1.328 1.00 0.14 C ATOM 2297 CD PRO A 498 -10.798 1.864 -2.714 1.00 0.13 C ATOM 0 HA PRO A 498 -13.908 1.292 -3.395 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -13.404 1.636 -0.674 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -12.856 0.212 -1.537 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -11.316 2.687 -0.797 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -10.804 1.012 -0.740 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -10.050 2.655 -2.770 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -10.312 0.942 -3.035 1.00 0.13 H new ATOM 2305 N ASN A 499 -15.112 3.381 -3.253 1.00 0.28 N ATOM 2306 CA ASN A 499 -15.933 4.570 -3.124 1.00 0.35 C ATOM 2307 C ASN A 499 -17.280 4.216 -2.512 1.00 0.65 C ATOM 2308 O ASN A 499 -17.939 5.115 -1.946 1.00 1.04 O ATOM 2309 CB ASN A 499 -16.129 5.211 -4.497 1.00 0.51 C ATOM 2310 CG ASN A 499 -16.304 6.719 -4.432 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -15.889 7.438 -5.343 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -16.917 7.210 -3.367 1.00 1.23 N ATOM 2313 OXT ASN A 499 -17.676 3.035 -2.596 1.00 0.63 O ATOM 0 H ASN A 499 -15.472 2.694 -3.916 1.00 0.28 H new ATOM 0 HA ASN A 499 -15.431 5.280 -2.467 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -15.270 4.978 -5.126 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -17.003 4.770 -4.976 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -17.060 8.216 -3.280 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -17.246 6.582 -2.634 1.00 1.23 H new TER 2320 ASN A 499