USER MOD reduce.3.24.130724 H: found=0, std=0, add=764, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 764 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 464 GLN : amide:sc= -0.134 K(o=-0.16,f=-1.3) USER MOD Set 1.2: A 467 ASN : amide:sc= -0.0268 K(o=-0.16,f=-1.5!) USER MOD Set 1.3: A 477 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0779) USER MOD Single : A 0 MET CE :methyl -166:sc= -0.0237 (180deg=-0.245) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -3 GLY N :NH3+ -131:sc= 0.0219 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.55) USER MOD Single : A 399 LYS NZ :NH3+ 154:sc= 0.0736 (180deg=0.00196) USER MOD Single : A 406 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 HIS : no HE2:sc= 1.02 K(o=1,f=-3.2!) USER MOD Single : A 414 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 GLN :FLIP amide:sc= -0.0855 F(o=-0.71,f=-0.086) USER MOD Single : A 423 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.57) USER MOD Single : A 424 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 426 MET CE :methyl -142:sc= -0.781 (180deg=-2.72!) USER MOD Single : A 430 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.86) USER MOD Single : A 433 SER OG : rot 5:sc= 0.426 USER MOD Single : A 435 LYS NZ :NH3+ -166:sc= -0.111 (180deg=-0.442) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 442 THR OG1 : rot 180:sc= 0 USER MOD Single : A 443 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 445 SER OG : rot 43:sc= 0.0425 USER MOD Single : A 446 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0225) USER MOD Single : A 447 CYS SG : rot 170:sc= 0.0618 USER MOD Single : A 452 SER OG : rot 150:sc= 0 USER MOD Single : A 453 TYR OH : rot 50:sc= -0.14 USER MOD Single : A 455 ASN : amide:sc= -0.803 X(o=-0.8,f=-0.8) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 466 MET CE :methyl -156:sc= 0 (180deg=-0.0039) USER MOD Single : A 470 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 473 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 481 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.0634) USER MOD Single : A 485 ASN : amide:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : A 487 SER OG : rot 45:sc= 0.0756 USER MOD Single : A 488 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 -11.966 -15.096 9.635 1.00 13.20 N ATOM 2 CA GLY A -3 -11.928 -14.000 10.638 1.00 30.33 C ATOM 3 C GLY A -3 -11.396 -12.700 10.065 1.00 21.12 C ATOM 4 O GLY A -3 -11.597 -12.415 8.880 1.00 24.01 O ATOM 0 H1 GLY A -3 -12.900 -15.553 9.656 1.00 13.20 H new ATOM 0 H2 GLY A -3 -11.793 -14.705 8.687 1.00 13.20 H new ATOM 0 H3 GLY A -3 -11.232 -15.798 9.859 1.00 13.20 H new ATOM 0 HA2 GLY A -3 -12.932 -13.836 11.029 1.00 30.33 H new ATOM 0 HA3 GLY A -3 -11.304 -14.304 11.479 1.00 30.33 H new ATOM 10 N SER A -2 -10.717 -11.917 10.912 1.00 25.43 N ATOM 11 CA SER A -2 -10.128 -10.638 10.503 1.00 4.40 C ATOM 12 C SER A -2 -8.897 -10.849 9.610 1.00 3.42 C ATOM 13 O SER A -2 -8.159 -11.828 9.770 1.00 33.34 O ATOM 14 CB SER A -2 -9.731 -9.821 11.739 1.00 42.22 C ATOM 15 OG SER A -2 -10.832 -9.640 12.609 1.00 74.33 O ATOM 0 H SER A -2 -10.562 -12.150 11.893 1.00 25.43 H new ATOM 0 HA SER A -2 -10.879 -10.094 9.930 1.00 4.40 H new ATOM 0 HB2 SER A -2 -8.925 -10.328 12.269 1.00 42.22 H new ATOM 0 HB3 SER A -2 -9.347 -8.850 11.428 1.00 42.22 H new ATOM 0 HG SER A -2 -10.550 -9.118 13.389 1.00 74.33 H new ATOM 21 N HIS A -1 -8.679 -9.930 8.671 1.00 71.22 N ATOM 22 CA HIS A -1 -7.514 -9.998 7.797 1.00 22.11 C ATOM 23 C HIS A -1 -6.397 -9.089 8.305 1.00 72.10 C ATOM 24 O HIS A -1 -6.548 -7.866 8.366 1.00 20.41 O ATOM 25 CB HIS A -1 -7.907 -9.596 6.371 1.00 64.42 C ATOM 26 CG HIS A -1 -7.996 -10.736 5.396 1.00 24.41 C ATOM 27 ND1 HIS A -1 -8.900 -11.774 5.510 1.00 1.03 N ATOM 28 CD2 HIS A -1 -7.299 -10.973 4.263 1.00 22.41 C ATOM 29 CE1 HIS A -1 -8.753 -12.594 4.484 1.00 52.35 C ATOM 30 NE2 HIS A -1 -7.789 -12.130 3.711 1.00 70.11 N ATOM 0 H HIS A -1 -9.292 -9.133 8.498 1.00 71.22 H new ATOM 0 HA HIS A -1 -7.146 -11.024 7.795 1.00 22.11 H new ATOM 0 HB2 HIS A -1 -8.871 -9.089 6.404 1.00 64.42 H new ATOM 0 HB3 HIS A -1 -7.180 -8.874 5.999 1.00 64.42 H new ATOM 0 HD2 HIS A -1 -6.502 -10.363 3.864 1.00 22.41 H new ATOM 0 HE1 HIS A -1 -9.325 -13.493 4.308 1.00 52.35 H new ATOM 0 HE2 HIS A -1 -7.462 -12.560 2.846 1.00 70.11 H new ATOM 39 N MET A 0 -5.278 -9.715 8.683 1.00 62.02 N ATOM 40 CA MET A 0 -4.068 -8.993 9.061 1.00 14.43 C ATOM 41 C MET A 0 -3.319 -8.592 7.781 1.00 71.31 C ATOM 42 O MET A 0 -3.560 -9.176 6.715 1.00 2.44 O ATOM 43 CB MET A 0 -3.188 -9.902 9.949 1.00 34.44 C ATOM 44 CG MET A 0 -1.957 -9.234 10.573 1.00 40.22 C ATOM 45 SD MET A 0 -0.956 -10.366 11.565 1.00 63.24 S ATOM 46 CE MET A 0 -2.064 -10.726 12.930 1.00 61.44 C ATOM 0 H MET A 0 -5.190 -10.730 8.734 1.00 62.02 H new ATOM 0 HA MET A 0 -4.316 -8.095 9.627 1.00 14.43 H new ATOM 0 HB2 MET A 0 -3.807 -10.303 10.752 1.00 34.44 H new ATOM 0 HB3 MET A 0 -2.854 -10.750 9.350 1.00 34.44 H new ATOM 0 HG2 MET A 0 -1.339 -8.813 9.780 1.00 40.22 H new ATOM 0 HG3 MET A 0 -2.281 -8.403 11.199 1.00 40.22 H new ATOM 0 HE1 MET A 0 -1.506 -11.202 13.736 1.00 61.44 H new ATOM 0 HE2 MET A 0 -2.506 -9.799 13.294 1.00 61.44 H new ATOM 0 HE3 MET A 0 -2.854 -11.396 12.590 1.00 61.44 H new ATOM 56 N GLN A 398 -2.462 -7.568 7.886 1.00 13.42 N ATOM 57 CA GLN A 398 -1.554 -7.171 6.800 1.00 0.32 C ATOM 58 C GLN A 398 -0.656 -8.357 6.410 1.00 31.22 C ATOM 59 O GLN A 398 0.129 -8.840 7.242 1.00 31.31 O ATOM 60 CB GLN A 398 -0.649 -5.983 7.276 1.00 53.14 C ATOM 61 CG GLN A 398 -1.319 -4.571 7.420 1.00 31.22 C ATOM 62 CD GLN A 398 -2.677 -4.536 8.162 1.00 63.43 C ATOM 63 OE1 GLN A 398 -2.720 -4.483 9.392 1.00 50.32 O ATOM 64 NE2 GLN A 398 -3.793 -4.467 7.407 1.00 40.01 N ATOM 0 H GLN A 398 -2.378 -6.992 8.724 1.00 13.42 H new ATOM 0 HA GLN A 398 -2.147 -6.862 5.939 1.00 0.32 H new ATOM 0 HB2 GLN A 398 -0.222 -6.252 8.242 1.00 53.14 H new ATOM 0 HB3 GLN A 398 0.181 -5.891 6.575 1.00 53.14 H new ATOM 0 HG2 GLN A 398 -0.625 -3.913 7.943 1.00 31.22 H new ATOM 0 HG3 GLN A 398 -1.462 -4.155 6.423 1.00 31.22 H new ATOM 0 HE21 GLN A 398 -3.725 -4.514 6.390 1.00 40.01 H new ATOM 0 HE22 GLN A 398 -4.705 -4.368 7.853 1.00 40.01 H new ATOM 73 N LYS A 399 -0.779 -8.854 5.161 1.00 74.24 N ATOM 74 CA LYS A 399 0.131 -9.916 4.717 1.00 1.01 C ATOM 75 C LYS A 399 1.367 -9.236 4.103 1.00 54.21 C ATOM 76 O LYS A 399 1.310 -8.733 2.969 1.00 12.32 O ATOM 77 CB LYS A 399 -0.587 -10.850 3.671 1.00 72.00 C ATOM 78 CG LYS A 399 -0.779 -12.368 4.028 1.00 22.54 C ATOM 79 CD LYS A 399 0.551 -13.148 4.226 1.00 51.43 C ATOM 80 CE LYS A 399 1.324 -13.302 2.911 1.00 51.34 C ATOM 81 NZ LYS A 399 2.659 -13.918 3.120 1.00 64.23 N ATOM 0 H LYS A 399 -1.469 -8.550 4.473 1.00 74.24 H new ATOM 0 HA LYS A 399 0.431 -10.547 5.554 1.00 1.01 H new ATOM 0 HB2 LYS A 399 -1.573 -10.429 3.473 1.00 72.00 H new ATOM 0 HB3 LYS A 399 -0.024 -10.797 2.739 1.00 72.00 H new ATOM 0 HG2 LYS A 399 -1.371 -12.443 4.940 1.00 22.54 H new ATOM 0 HG3 LYS A 399 -1.353 -12.847 3.235 1.00 22.54 H new ATOM 0 HD2 LYS A 399 1.173 -12.627 4.954 1.00 51.43 H new ATOM 0 HD3 LYS A 399 0.336 -14.134 4.638 1.00 51.43 H new ATOM 0 HE2 LYS A 399 0.746 -13.915 2.220 1.00 51.34 H new ATOM 0 HE3 LYS A 399 1.445 -12.324 2.445 1.00 51.34 H new ATOM 0 HZ1 LYS A 399 2.959 -14.400 2.249 1.00 64.23 H new ATOM 0 HZ2 LYS A 399 3.349 -13.178 3.361 1.00 64.23 H new ATOM 0 HZ3 LYS A 399 2.605 -14.608 3.896 1.00 64.23 H new ATOM 95 N GLU A 400 2.494 -9.237 4.850 1.00 1.30 N ATOM 96 CA GLU A 400 3.775 -8.791 4.282 1.00 55.21 C ATOM 97 C GLU A 400 4.458 -9.954 3.557 1.00 34.44 C ATOM 98 O GLU A 400 4.106 -11.113 3.845 1.00 70.05 O ATOM 99 CB GLU A 400 4.715 -8.148 5.357 1.00 43.52 C ATOM 100 CG GLU A 400 4.872 -8.886 6.715 1.00 54.22 C ATOM 101 CD GLU A 400 6.047 -8.347 7.530 1.00 73.30 C ATOM 102 OE1 GLU A 400 6.498 -7.204 7.269 1.00 1.01 O ATOM 103 OE2 GLU A 400 6.530 -9.082 8.417 1.00 72.24 O ATOM 0 H GLU A 400 2.539 -9.535 5.824 1.00 1.30 H new ATOM 0 HA GLU A 400 3.564 -8.004 3.559 1.00 55.21 H new ATOM 0 HB2 GLU A 400 5.706 -8.043 4.916 1.00 43.52 H new ATOM 0 HB3 GLU A 400 4.350 -7.142 5.563 1.00 43.52 H new ATOM 0 HG2 GLU A 400 3.953 -8.782 7.292 1.00 54.22 H new ATOM 0 HG3 GLU A 400 5.015 -9.951 6.534 1.00 54.22 H new ATOM 110 N GLY A 401 5.319 -9.646 2.526 1.00 44.34 N ATOM 111 CA GLY A 401 6.229 -10.626 1.935 1.00 60.53 C ATOM 112 C GLY A 401 6.799 -11.711 2.887 1.00 62.03 C ATOM 113 O GLY A 401 7.123 -11.406 4.048 1.00 52.35 O ATOM 0 H GLY A 401 5.381 -8.719 2.106 1.00 44.34 H new ATOM 0 HA2 GLY A 401 5.706 -11.128 1.121 1.00 60.53 H new ATOM 0 HA3 GLY A 401 7.067 -10.088 1.492 1.00 60.53 H new ATOM 117 N PRO A 402 6.957 -13.000 2.437 1.00 51.21 N ATOM 118 CA PRO A 402 7.529 -14.052 3.254 1.00 3.13 C ATOM 119 C PRO A 402 9.051 -14.034 3.134 1.00 41.34 C ATOM 120 O PRO A 402 9.616 -13.085 2.564 1.00 25.10 O ATOM 121 CB PRO A 402 6.934 -15.327 2.656 1.00 51.52 C ATOM 122 CG PRO A 402 6.903 -15.052 1.203 1.00 61.21 C ATOM 123 CD PRO A 402 6.668 -13.552 1.075 1.00 73.32 C ATOM 0 HA PRO A 402 7.310 -13.953 4.317 1.00 3.13 H new ATOM 0 HB2 PRO A 402 7.545 -16.200 2.885 1.00 51.52 H new ATOM 0 HB3 PRO A 402 5.936 -15.525 3.047 1.00 51.52 H new ATOM 0 HG2 PRO A 402 7.840 -15.344 0.729 1.00 61.21 H new ATOM 0 HG3 PRO A 402 6.109 -15.616 0.714 1.00 61.21 H new ATOM 0 HD2 PRO A 402 7.323 -13.112 0.323 1.00 73.32 H new ATOM 0 HD3 PRO A 402 5.644 -13.337 0.771 1.00 73.32 H new ATOM 131 N GLU A 403 9.679 -15.011 3.788 1.00 54.33 N ATOM 132 CA GLU A 403 11.110 -15.345 3.615 1.00 51.13 C ATOM 133 C GLU A 403 11.691 -15.019 2.174 1.00 73.32 C ATOM 134 O GLU A 403 11.358 -15.716 1.206 1.00 22.34 O ATOM 135 CB GLU A 403 11.134 -16.878 3.837 1.00 1.54 C ATOM 136 CG GLU A 403 11.181 -17.199 5.303 1.00 31.31 C ATOM 137 CD GLU A 403 10.682 -18.589 5.644 1.00 22.33 C ATOM 138 OE1 GLU A 403 11.472 -19.548 5.549 1.00 34.20 O ATOM 139 OE2 GLU A 403 9.499 -18.716 6.034 1.00 1.31 O ATOM 0 H GLU A 403 9.207 -15.609 4.467 1.00 54.33 H new ATOM 0 HA GLU A 403 11.726 -14.758 4.296 1.00 51.13 H new ATOM 0 HB2 GLU A 403 10.249 -17.330 3.388 1.00 1.54 H new ATOM 0 HB3 GLU A 403 12.001 -17.310 3.337 1.00 1.54 H new ATOM 0 HG2 GLU A 403 12.208 -17.096 5.655 1.00 31.31 H new ATOM 0 HG3 GLU A 403 10.583 -16.466 5.845 1.00 31.31 H new ATOM 146 N GLY A 404 12.533 -13.936 2.042 1.00 54.53 N ATOM 147 CA GLY A 404 13.412 -13.756 0.886 1.00 14.02 C ATOM 148 C GLY A 404 13.055 -12.594 -0.040 1.00 52.13 C ATOM 149 O GLY A 404 13.974 -11.996 -0.614 1.00 34.34 O ATOM 0 H GLY A 404 12.602 -13.190 2.735 1.00 54.53 H new ATOM 0 HA2 GLY A 404 14.431 -13.611 1.246 1.00 14.02 H new ATOM 0 HA3 GLY A 404 13.408 -14.677 0.302 1.00 14.02 H new ATOM 153 N ALA A 405 11.768 -12.248 -0.220 1.00 2.40 N ATOM 154 CA ALA A 405 11.448 -11.050 -1.008 1.00 44.44 C ATOM 155 C ALA A 405 10.548 -10.113 -0.221 1.00 33.21 C ATOM 156 O ALA A 405 9.501 -10.528 0.288 1.00 11.30 O ATOM 157 CB ALA A 405 10.875 -11.380 -2.405 1.00 3.21 C ATOM 0 H ALA A 405 10.966 -12.756 0.152 1.00 2.40 H new ATOM 0 HA ALA A 405 12.387 -10.531 -1.198 1.00 44.44 H new ATOM 0 HB1 ALA A 405 10.659 -10.454 -2.938 1.00 3.21 H new ATOM 0 HB2 ALA A 405 11.604 -11.962 -2.969 1.00 3.21 H new ATOM 0 HB3 ALA A 405 9.957 -11.958 -2.295 1.00 3.21 H new ATOM 163 N ASN A 406 10.965 -8.859 -0.116 1.00 50.20 N ATOM 164 CA ASN A 406 10.170 -7.810 0.551 1.00 24.31 C ATOM 165 C ASN A 406 10.123 -6.575 -0.402 1.00 14.32 C ATOM 166 O ASN A 406 11.151 -5.902 -0.518 1.00 73.04 O ATOM 167 CB ASN A 406 10.868 -7.463 1.921 1.00 40.42 C ATOM 168 CG ASN A 406 11.240 -8.691 2.789 1.00 40.05 C ATOM 169 OD1 ASN A 406 12.312 -9.282 2.617 1.00 60.34 O ATOM 170 ND2 ASN A 406 10.397 -9.045 3.755 1.00 75.11 N ATOM 0 H ASN A 406 11.857 -8.530 -0.485 1.00 50.20 H new ATOM 0 HA ASN A 406 9.150 -8.132 0.759 1.00 24.31 H new ATOM 0 HB2 ASN A 406 11.774 -6.892 1.717 1.00 40.42 H new ATOM 0 HB3 ASN A 406 10.206 -6.816 2.496 1.00 40.42 H new ATOM 0 HD21 ASN A 406 10.629 -9.821 4.375 1.00 75.11 H new ATOM 0 HD22 ASN A 406 9.519 -8.541 3.876 1.00 75.11 H new ATOM 177 N LEU A 407 8.991 -6.229 -1.122 1.00 24.24 N ATOM 178 CA LEU A 407 9.111 -5.205 -2.156 1.00 22.03 C ATOM 179 C LEU A 407 8.396 -3.955 -1.614 1.00 60.04 C ATOM 180 O LEU A 407 7.174 -3.961 -1.560 1.00 70.02 O ATOM 181 CB LEU A 407 8.476 -5.780 -3.520 1.00 54.22 C ATOM 182 CG LEU A 407 9.206 -6.937 -4.278 1.00 50.12 C ATOM 183 CD1 LEU A 407 9.191 -8.296 -3.547 1.00 53.23 C ATOM 184 CD2 LEU A 407 8.616 -7.118 -5.668 1.00 63.34 C ATOM 0 H LEU A 407 8.061 -6.630 -0.996 1.00 24.24 H new ATOM 0 HA LEU A 407 10.141 -4.936 -2.390 1.00 22.03 H new ATOM 0 HB2 LEU A 407 7.467 -6.124 -3.292 1.00 54.22 H new ATOM 0 HB3 LEU A 407 8.379 -4.945 -4.213 1.00 54.22 H new ATOM 0 HG LEU A 407 10.249 -6.624 -4.332 1.00 50.12 H new ATOM 0 HD11 LEU A 407 9.720 -9.037 -4.146 1.00 53.23 H new ATOM 0 HD12 LEU A 407 9.682 -8.194 -2.579 1.00 53.23 H new ATOM 0 HD13 LEU A 407 8.160 -8.618 -3.398 1.00 53.23 H new ATOM 0 HD21 LEU A 407 9.136 -7.927 -6.181 1.00 63.34 H new ATOM 0 HD22 LEU A 407 7.557 -7.362 -5.585 1.00 63.34 H new ATOM 0 HD23 LEU A 407 8.732 -6.195 -6.236 1.00 63.34 H new ATOM 196 N PHE A 408 9.116 -2.865 -1.178 1.00 12.13 N ATOM 197 CA PHE A 408 8.336 -1.724 -0.652 1.00 1.04 C ATOM 198 C PHE A 408 8.258 -0.566 -1.677 1.00 13.12 C ATOM 199 O PHE A 408 9.231 0.157 -1.805 1.00 43.12 O ATOM 200 CB PHE A 408 8.975 -1.167 0.645 1.00 4.35 C ATOM 201 CG PHE A 408 9.377 -2.138 1.739 1.00 41.34 C ATOM 202 CD1 PHE A 408 8.454 -2.882 2.474 1.00 41.22 C ATOM 203 CD2 PHE A 408 10.722 -2.263 2.062 1.00 23.21 C ATOM 204 CE1 PHE A 408 8.880 -3.724 3.486 1.00 13.55 C ATOM 205 CE2 PHE A 408 11.144 -3.099 3.064 1.00 23.10 C ATOM 206 CZ PHE A 408 10.226 -3.836 3.780 1.00 24.01 C ATOM 0 H PHE A 408 10.131 -2.766 -1.182 1.00 12.13 H new ATOM 0 HA PHE A 408 7.334 -2.102 -0.449 1.00 1.04 H new ATOM 0 HB2 PHE A 408 9.865 -0.605 0.359 1.00 4.35 H new ATOM 0 HB3 PHE A 408 8.273 -0.454 1.078 1.00 4.35 H new ATOM 0 HD1 PHE A 408 7.400 -2.800 2.252 1.00 41.22 H new ATOM 0 HD2 PHE A 408 11.452 -1.689 1.511 1.00 23.21 H new ATOM 0 HE1 PHE A 408 8.157 -4.296 4.049 1.00 13.55 H new ATOM 0 HE2 PHE A 408 12.197 -3.180 3.292 1.00 23.10 H new ATOM 0 HZ PHE A 408 10.556 -4.498 4.567 1.00 24.01 H new ATOM 216 N ILE A 409 7.091 -0.294 -2.330 1.00 1.32 N ATOM 217 CA ILE A 409 7.082 0.740 -3.419 1.00 35.35 C ATOM 218 C ILE A 409 6.616 2.091 -2.903 1.00 43.30 C ATOM 219 O ILE A 409 5.450 2.287 -2.546 1.00 13.43 O ATOM 220 CB ILE A 409 6.307 0.296 -4.736 1.00 73.41 C ATOM 221 CG1 ILE A 409 5.820 -1.167 -4.680 1.00 54.10 C ATOM 222 CG2 ILE A 409 7.249 0.478 -5.955 1.00 1.21 C ATOM 223 CD1 ILE A 409 4.321 -1.329 -4.946 1.00 55.53 C ATOM 0 H ILE A 409 6.194 -0.742 -2.142 1.00 1.32 H new ATOM 0 HA ILE A 409 8.121 0.843 -3.732 1.00 35.35 H new ATOM 0 HB ILE A 409 5.421 0.924 -4.825 1.00 73.41 H new ATOM 0 HG12 ILE A 409 6.375 -1.753 -5.412 1.00 54.10 H new ATOM 0 HG13 ILE A 409 6.052 -1.580 -3.699 1.00 54.10 H new ATOM 0 HG21 ILE A 409 6.729 0.177 -6.865 1.00 1.21 H new ATOM 0 HG22 ILE A 409 7.543 1.525 -6.035 1.00 1.21 H new ATOM 0 HG23 ILE A 409 8.138 -0.139 -5.824 1.00 1.21 H new ATOM 0 HD11 ILE A 409 4.053 -2.384 -4.890 1.00 55.53 H new ATOM 0 HD12 ILE A 409 3.757 -0.771 -4.199 1.00 55.53 H new ATOM 0 HD13 ILE A 409 4.084 -0.947 -5.939 1.00 55.53 H new ATOM 235 N TYR A 410 7.580 3.033 -2.866 1.00 11.43 N ATOM 236 CA TYR A 410 7.317 4.386 -2.395 1.00 0.43 C ATOM 237 C TYR A 410 7.451 5.393 -3.551 1.00 43.34 C ATOM 238 O TYR A 410 8.132 5.080 -4.531 1.00 71.12 O ATOM 239 CB TYR A 410 8.232 4.763 -1.173 1.00 61.32 C ATOM 240 CG TYR A 410 9.795 4.814 -1.329 1.00 13.50 C ATOM 241 CD1 TYR A 410 10.453 5.635 -2.254 1.00 1.41 C ATOM 242 CD2 TYR A 410 10.605 4.091 -0.452 1.00 51.42 C ATOM 243 CE1 TYR A 410 11.833 5.727 -2.298 1.00 63.11 C ATOM 244 CE2 TYR A 410 11.990 4.170 -0.508 1.00 50.33 C ATOM 245 CZ TYR A 410 12.592 4.993 -1.429 1.00 21.21 C ATOM 246 OH TYR A 410 13.959 5.077 -1.471 1.00 41.41 O ATOM 0 H TYR A 410 8.543 2.871 -3.159 1.00 11.43 H new ATOM 0 HA TYR A 410 6.289 4.428 -2.035 1.00 0.43 H new ATOM 0 HB2 TYR A 410 7.912 5.744 -0.823 1.00 61.32 H new ATOM 0 HB3 TYR A 410 8.012 4.053 -0.376 1.00 61.32 H new ATOM 0 HD1 TYR A 410 9.866 6.213 -2.953 1.00 1.41 H new ATOM 0 HD2 TYR A 410 10.143 3.455 0.288 1.00 51.42 H new ATOM 0 HE1 TYR A 410 12.309 6.377 -3.017 1.00 63.11 H new ATOM 0 HE2 TYR A 410 12.593 3.586 0.171 1.00 50.33 H new ATOM 0 HH TYR A 410 14.344 4.492 -0.785 1.00 41.41 H new ATOM 256 N HIS A 411 6.778 6.587 -3.445 1.00 31.54 N ATOM 257 CA HIS A 411 6.971 7.704 -4.393 1.00 52.11 C ATOM 258 C HIS A 411 6.441 7.396 -5.820 1.00 73.21 C ATOM 259 O HIS A 411 7.023 7.867 -6.802 1.00 64.14 O ATOM 260 CB HIS A 411 8.457 8.140 -4.454 1.00 63.12 C ATOM 261 CG HIS A 411 8.869 9.102 -3.360 1.00 62.53 C ATOM 262 ND1 HIS A 411 9.553 8.708 -2.225 1.00 55.21 N ATOM 263 CD2 HIS A 411 8.728 10.456 -3.249 1.00 23.12 C ATOM 264 CE1 HIS A 411 9.796 9.755 -1.467 1.00 44.10 C ATOM 265 NE2 HIS A 411 9.311 10.828 -2.065 1.00 2.24 N ATOM 0 H HIS A 411 6.101 6.785 -2.708 1.00 31.54 H new ATOM 0 HA HIS A 411 6.374 8.529 -4.005 1.00 52.11 H new ATOM 0 HB2 HIS A 411 9.087 7.252 -4.397 1.00 63.12 H new ATOM 0 HB3 HIS A 411 8.648 8.605 -5.421 1.00 63.12 H new ATOM 0 HD1 HIS A 411 9.828 7.750 -2.008 1.00 55.21 H new ATOM 0 HD2 HIS A 411 8.247 11.111 -3.961 1.00 23.12 H new ATOM 0 HE1 HIS A 411 10.306 9.740 -0.515 1.00 44.10 H new ATOM 274 N LEU A 412 5.322 6.633 -5.895 1.00 11.53 N ATOM 275 CA LEU A 412 4.628 6.294 -7.161 1.00 73.40 C ATOM 276 C LEU A 412 4.217 7.539 -7.952 1.00 51.35 C ATOM 277 O LEU A 412 3.829 8.550 -7.370 1.00 72.13 O ATOM 278 CB LEU A 412 3.363 5.400 -6.887 1.00 42.00 C ATOM 279 CG LEU A 412 2.409 5.826 -5.739 1.00 1.31 C ATOM 280 CD1 LEU A 412 1.370 6.893 -6.120 1.00 42.42 C ATOM 281 CD2 LEU A 412 1.658 4.642 -5.157 1.00 74.24 C ATOM 0 H LEU A 412 4.873 6.233 -5.071 1.00 11.53 H new ATOM 0 HA LEU A 412 5.342 5.735 -7.765 1.00 73.40 H new ATOM 0 HB2 LEU A 412 2.780 5.354 -7.807 1.00 42.00 H new ATOM 0 HB3 LEU A 412 3.708 4.387 -6.677 1.00 42.00 H new ATOM 0 HG LEU A 412 3.085 6.264 -5.005 1.00 1.31 H new ATOM 0 HD11 LEU A 412 0.751 7.124 -5.253 1.00 42.42 H new ATOM 0 HD12 LEU A 412 1.881 7.797 -6.452 1.00 42.42 H new ATOM 0 HD13 LEU A 412 0.740 6.516 -6.925 1.00 42.42 H new ATOM 0 HD21 LEU A 412 1.002 4.985 -4.357 1.00 74.24 H new ATOM 0 HD22 LEU A 412 1.062 4.170 -5.938 1.00 74.24 H new ATOM 0 HD23 LEU A 412 2.370 3.920 -4.758 1.00 74.24 H new ATOM 293 N PRO A 413 4.364 7.478 -9.290 1.00 25.32 N ATOM 294 CA PRO A 413 3.831 8.472 -10.240 1.00 54.23 C ATOM 295 C PRO A 413 2.301 8.508 -10.244 1.00 54.42 C ATOM 296 O PRO A 413 1.680 7.599 -9.739 1.00 74.31 O ATOM 297 CB PRO A 413 4.382 7.984 -11.584 1.00 21.44 C ATOM 298 CG PRO A 413 4.563 6.539 -11.368 1.00 15.44 C ATOM 299 CD PRO A 413 5.108 6.433 -10.003 1.00 40.30 C ATOM 0 HA PRO A 413 4.124 9.492 -9.992 1.00 54.23 H new ATOM 0 HB2 PRO A 413 3.689 8.185 -12.401 1.00 21.44 H new ATOM 0 HB3 PRO A 413 5.322 8.475 -11.836 1.00 21.44 H new ATOM 0 HG2 PRO A 413 3.618 6.003 -11.461 1.00 15.44 H new ATOM 0 HG3 PRO A 413 5.246 6.111 -12.102 1.00 15.44 H new ATOM 0 HD2 PRO A 413 4.938 5.446 -9.572 1.00 40.30 H new ATOM 0 HD3 PRO A 413 6.183 6.610 -9.979 1.00 40.30 H new ATOM 307 N GLN A 414 1.724 9.582 -10.793 1.00 23.22 N ATOM 308 CA GLN A 414 0.245 9.819 -10.793 1.00 75.23 C ATOM 309 C GLN A 414 -0.592 8.640 -11.422 1.00 61.42 C ATOM 310 O GLN A 414 -1.729 8.417 -10.994 1.00 21.01 O ATOM 311 CB GLN A 414 -0.029 11.202 -11.485 1.00 65.12 C ATOM 312 CG GLN A 414 -1.242 11.296 -12.455 1.00 31.54 C ATOM 313 CD GLN A 414 -1.352 12.685 -13.044 1.00 4.41 C ATOM 314 OE1 GLN A 414 -2.036 13.552 -12.504 1.00 64.15 O ATOM 315 NE2 GLN A 414 -0.658 12.912 -14.145 1.00 4.35 N ATOM 0 H GLN A 414 2.254 10.321 -11.254 1.00 23.22 H new ATOM 0 HA GLN A 414 -0.102 9.850 -9.760 1.00 75.23 H new ATOM 0 HB2 GLN A 414 -0.167 11.948 -10.702 1.00 65.12 H new ATOM 0 HB3 GLN A 414 0.866 11.483 -12.039 1.00 65.12 H new ATOM 0 HG2 GLN A 414 -1.131 10.564 -13.255 1.00 31.54 H new ATOM 0 HG3 GLN A 414 -2.160 11.048 -11.922 1.00 31.54 H new ATOM 0 HE21 GLN A 414 -0.103 12.164 -14.561 1.00 4.35 H new ATOM 0 HE22 GLN A 414 -0.677 13.835 -14.579 1.00 4.35 H new ATOM 324 N GLU A 415 -0.029 7.873 -12.401 1.00 42.14 N ATOM 325 CA GLU A 415 -0.765 6.735 -13.029 1.00 31.34 C ATOM 326 C GLU A 415 -0.422 5.375 -12.329 1.00 35.31 C ATOM 327 O GLU A 415 -0.976 4.334 -12.684 1.00 11.05 O ATOM 328 CB GLU A 415 -0.518 6.721 -14.568 1.00 71.43 C ATOM 329 CG GLU A 415 -1.765 6.424 -15.447 1.00 2.12 C ATOM 330 CD GLU A 415 -1.448 6.528 -16.932 1.00 25.53 C ATOM 331 OE1 GLU A 415 -1.426 7.672 -17.462 1.00 62.02 O ATOM 332 OE2 GLU A 415 -1.228 5.476 -17.572 1.00 15.22 O ATOM 0 H GLU A 415 0.912 8.018 -12.766 1.00 42.14 H new ATOM 0 HA GLU A 415 -1.836 6.876 -12.881 1.00 31.34 H new ATOM 0 HB2 GLU A 415 -0.112 7.689 -14.861 1.00 71.43 H new ATOM 0 HB3 GLU A 415 0.245 5.975 -14.788 1.00 71.43 H new ATOM 0 HG2 GLU A 415 -2.137 5.424 -15.224 1.00 2.12 H new ATOM 0 HG3 GLU A 415 -2.562 7.124 -15.196 1.00 2.12 H new ATOM 339 N PHE A 416 0.524 5.407 -11.358 1.00 43.22 N ATOM 340 CA PHE A 416 0.623 4.353 -10.277 1.00 41.02 C ATOM 341 C PHE A 416 -0.148 4.841 -8.999 1.00 50.25 C ATOM 342 O PHE A 416 -0.419 6.030 -8.844 1.00 65.32 O ATOM 343 CB PHE A 416 2.098 3.852 -9.950 1.00 31.14 C ATOM 344 CG PHE A 416 2.731 2.757 -10.835 1.00 63.31 C ATOM 345 CD1 PHE A 416 2.172 2.298 -12.039 1.00 55.04 C ATOM 346 CD2 PHE A 416 3.905 2.126 -10.387 1.00 35.31 C ATOM 347 CE1 PHE A 416 2.780 1.264 -12.760 1.00 5.53 C ATOM 348 CE2 PHE A 416 4.493 1.100 -11.099 1.00 45.32 C ATOM 349 CZ PHE A 416 3.935 0.672 -12.283 1.00 62.32 C ATOM 0 H PHE A 416 1.231 6.139 -11.288 1.00 43.22 H new ATOM 0 HA PHE A 416 0.144 3.457 -10.671 1.00 41.02 H new ATOM 0 HB2 PHE A 416 2.755 4.721 -9.982 1.00 31.14 H new ATOM 0 HB3 PHE A 416 2.101 3.487 -8.923 1.00 31.14 H new ATOM 0 HD1 PHE A 416 1.264 2.748 -12.412 1.00 55.04 H new ATOM 0 HD2 PHE A 416 4.358 2.452 -9.463 1.00 35.31 H new ATOM 0 HE1 PHE A 416 2.346 0.928 -13.690 1.00 5.53 H new ATOM 0 HE2 PHE A 416 5.392 0.632 -10.727 1.00 45.32 H new ATOM 0 HZ PHE A 416 4.400 -0.128 -12.840 1.00 62.32 H new ATOM 359 N GLY A 417 -0.545 3.907 -8.114 1.00 35.12 N ATOM 360 CA GLY A 417 -1.719 4.101 -7.229 1.00 72.20 C ATOM 361 C GLY A 417 -2.263 2.731 -6.815 1.00 4.40 C ATOM 362 O GLY A 417 -1.633 1.741 -7.172 1.00 4.04 O ATOM 0 H GLY A 417 -0.074 3.011 -7.990 1.00 35.12 H new ATOM 0 HA2 GLY A 417 -1.435 4.675 -6.347 1.00 72.20 H new ATOM 0 HA3 GLY A 417 -2.490 4.672 -7.746 1.00 72.20 H new ATOM 366 N ASP A 418 -3.429 2.604 -6.124 1.00 33.25 N ATOM 367 CA ASP A 418 -3.647 1.346 -5.365 1.00 74.04 C ATOM 368 C ASP A 418 -4.141 0.138 -6.165 1.00 14.12 C ATOM 369 O ASP A 418 -3.442 -0.887 -6.188 1.00 20.10 O ATOM 370 CB ASP A 418 -4.510 1.456 -4.089 1.00 41.35 C ATOM 371 CG ASP A 418 -5.719 2.371 -4.191 1.00 12.32 C ATOM 372 OD1 ASP A 418 -5.594 3.581 -3.893 1.00 32.10 O ATOM 373 OD2 ASP A 418 -6.809 1.868 -4.537 1.00 33.21 O ATOM 0 H ASP A 418 -4.176 3.297 -6.076 1.00 33.25 H new ATOM 0 HA ASP A 418 -2.613 1.164 -5.073 1.00 74.04 H new ATOM 0 HB2 ASP A 418 -4.854 0.458 -3.817 1.00 41.35 H new ATOM 0 HB3 ASP A 418 -3.878 1.808 -3.274 1.00 41.35 H new ATOM 378 N GLN A 419 -5.314 0.227 -6.820 1.00 3.44 N ATOM 379 CA GLN A 419 -5.879 -0.930 -7.529 1.00 23.32 C ATOM 380 C GLN A 419 -5.080 -1.164 -8.843 1.00 52.01 C ATOM 381 O GLN A 419 -5.152 -2.233 -9.452 1.00 54.01 O ATOM 382 CB GLN A 419 -7.425 -0.792 -7.767 1.00 0.40 C ATOM 383 CG GLN A 419 -8.151 -2.128 -8.046 1.00 62.11 C ATOM 384 CD GLN A 419 -8.316 -2.467 -9.531 1.00 31.50 C ATOM 385 OE1 GLN A 419 -8.659 -1.480 -10.351 1.00 25.12 O flip ATOM 386 NE2 GLN A 419 -8.212 -3.630 -9.922 1.00 34.32 N flip ATOM 0 H GLN A 419 -5.879 1.075 -6.872 1.00 3.44 H new ATOM 0 HA GLN A 419 -5.773 -1.815 -6.901 1.00 23.32 H new ATOM 0 HB2 GLN A 419 -7.875 -0.324 -6.891 1.00 0.40 H new ATOM 0 HB3 GLN A 419 -7.592 -0.119 -8.608 1.00 0.40 H new ATOM 0 HG2 GLN A 419 -7.599 -2.934 -7.562 1.00 62.11 H new ATOM 0 HG3 GLN A 419 -9.137 -2.094 -7.583 1.00 62.11 H new ATOM 0 HE21 GLN A 419 -7.947 -4.366 -9.268 1.00 34.32 H new ATOM 0 HE22 GLN A 419 -8.391 -3.857 -10.900 1.00 34.32 H new ATOM 395 N ASP A 420 -4.272 -0.158 -9.254 1.00 14.11 N ATOM 396 CA ASP A 420 -3.379 -0.293 -10.407 1.00 62.01 C ATOM 397 C ASP A 420 -1.990 -0.886 -10.039 1.00 41.20 C ATOM 398 O ASP A 420 -1.187 -1.163 -10.939 1.00 74.34 O ATOM 399 CB ASP A 420 -3.268 1.002 -11.258 1.00 31.10 C ATOM 400 CG ASP A 420 -3.329 2.285 -10.472 1.00 12.10 C ATOM 401 OD1 ASP A 420 -4.449 2.746 -10.156 1.00 33.14 O ATOM 402 OD2 ASP A 420 -2.274 2.839 -10.204 1.00 65.32 O ATOM 0 H ASP A 420 -4.228 0.753 -8.797 1.00 14.11 H new ATOM 0 HA ASP A 420 -3.860 -1.029 -11.051 1.00 62.01 H new ATOM 0 HB2 ASP A 420 -2.329 0.976 -11.811 1.00 31.10 H new ATOM 0 HB3 ASP A 420 -4.072 1.005 -11.994 1.00 31.10 H new ATOM 407 N ILE A 421 -1.695 -1.073 -8.729 1.00 15.34 N ATOM 408 CA ILE A 421 -0.394 -1.654 -8.285 1.00 61.42 C ATOM 409 C ILE A 421 -0.370 -3.157 -8.646 1.00 42.43 C ATOM 410 O ILE A 421 0.666 -3.692 -9.062 1.00 71.40 O ATOM 411 CB ILE A 421 -0.136 -1.393 -6.739 1.00 34.10 C ATOM 412 CG1 ILE A 421 0.853 -0.207 -6.483 1.00 61.24 C ATOM 413 CG2 ILE A 421 0.360 -2.643 -5.966 1.00 14.31 C ATOM 414 CD1 ILE A 421 0.638 0.451 -5.110 1.00 13.31 C ATOM 0 H ILE A 421 -2.329 -0.835 -7.966 1.00 15.34 H new ATOM 0 HA ILE A 421 0.425 -1.160 -8.807 1.00 61.42 H new ATOM 0 HB ILE A 421 -1.120 -1.128 -6.351 1.00 34.10 H new ATOM 0 HG12 ILE A 421 1.878 -0.571 -6.552 1.00 61.24 H new ATOM 0 HG13 ILE A 421 0.728 0.542 -7.265 1.00 61.24 H new ATOM 0 HG21 ILE A 421 0.514 -2.386 -4.918 1.00 14.31 H new ATOM 0 HG22 ILE A 421 -0.385 -3.436 -6.040 1.00 14.31 H new ATOM 0 HG23 ILE A 421 1.300 -2.988 -6.396 1.00 14.31 H new ATOM 0 HD11 ILE A 421 1.349 1.267 -4.982 1.00 13.31 H new ATOM 0 HD12 ILE A 421 -0.378 0.842 -5.049 1.00 13.31 H new ATOM 0 HD13 ILE A 421 0.790 -0.289 -4.324 1.00 13.31 H new ATOM 426 N LEU A 422 -1.546 -3.800 -8.534 1.00 53.32 N ATOM 427 CA LEU A 422 -1.743 -5.155 -8.987 1.00 13.01 C ATOM 428 C LEU A 422 -1.682 -5.283 -10.554 1.00 24.33 C ATOM 429 O LEU A 422 -1.634 -6.407 -11.047 1.00 11.05 O ATOM 430 CB LEU A 422 -2.978 -5.908 -8.343 1.00 23.44 C ATOM 431 CG LEU A 422 -4.093 -5.147 -7.562 1.00 33.44 C ATOM 432 CD1 LEU A 422 -5.387 -5.967 -7.597 1.00 32.43 C ATOM 433 CD2 LEU A 422 -3.711 -4.936 -6.088 1.00 23.43 C ATOM 0 H LEU A 422 -2.379 -3.378 -8.123 1.00 53.32 H new ATOM 0 HA LEU A 422 -0.883 -5.699 -8.596 1.00 13.01 H new ATOM 0 HB2 LEU A 422 -3.472 -6.449 -9.150 1.00 23.44 H new ATOM 0 HB3 LEU A 422 -2.571 -6.655 -7.662 1.00 23.44 H new ATOM 0 HG LEU A 422 -4.223 -4.176 -8.039 1.00 33.44 H new ATOM 0 HD11 LEU A 422 -6.168 -5.437 -7.052 1.00 32.43 H new ATOM 0 HD12 LEU A 422 -5.699 -6.110 -8.631 1.00 32.43 H new ATOM 0 HD13 LEU A 422 -5.215 -6.938 -7.133 1.00 32.43 H new ATOM 0 HD21 LEU A 422 -4.513 -4.403 -5.577 1.00 23.43 H new ATOM 0 HD22 LEU A 422 -3.557 -5.903 -5.610 1.00 23.43 H new ATOM 0 HD23 LEU A 422 -2.792 -4.352 -6.030 1.00 23.43 H new ATOM 445 N GLN A 423 -1.697 -4.149 -11.351 1.00 55.21 N ATOM 446 CA GLN A 423 -1.912 -4.231 -12.796 1.00 71.34 C ATOM 447 C GLN A 423 -0.588 -4.368 -13.587 1.00 5.44 C ATOM 448 O GLN A 423 -0.476 -5.274 -14.420 1.00 33.33 O ATOM 449 CB GLN A 423 -2.758 -3.045 -13.300 1.00 65.42 C ATOM 450 CG GLN A 423 -4.261 -3.121 -12.923 1.00 23.31 C ATOM 451 CD GLN A 423 -5.030 -1.907 -13.388 1.00 45.23 C ATOM 452 OE1 GLN A 423 -4.727 -1.310 -14.421 1.00 71.51 O ATOM 453 NE2 GLN A 423 -6.026 -1.526 -12.613 1.00 54.41 N ATOM 0 H GLN A 423 -1.563 -3.202 -10.997 1.00 55.21 H new ATOM 0 HA GLN A 423 -2.475 -5.146 -12.982 1.00 71.34 H new ATOM 0 HB2 GLN A 423 -2.342 -2.121 -12.898 1.00 65.42 H new ATOM 0 HB3 GLN A 423 -2.671 -2.988 -14.385 1.00 65.42 H new ATOM 0 HG2 GLN A 423 -4.699 -4.017 -13.363 1.00 23.31 H new ATOM 0 HG3 GLN A 423 -4.358 -3.218 -11.842 1.00 23.31 H new ATOM 0 HE21 GLN A 423 -6.242 -2.051 -11.765 1.00 54.41 H new ATOM 0 HE22 GLN A 423 -6.580 -0.707 -12.861 1.00 54.41 H new ATOM 462 N MET A 424 0.420 -3.491 -13.338 1.00 32.30 N ATOM 463 CA MET A 424 1.692 -3.544 -14.096 1.00 72.31 C ATOM 464 C MET A 424 2.693 -4.600 -13.582 1.00 4.24 C ATOM 465 O MET A 424 3.537 -5.045 -14.361 1.00 62.51 O ATOM 466 CB MET A 424 2.387 -2.169 -14.123 1.00 14.32 C ATOM 467 CG MET A 424 2.386 -1.453 -15.477 1.00 34.42 C ATOM 468 SD MET A 424 3.228 -2.401 -16.762 1.00 44.51 S ATOM 469 CE MET A 424 3.419 -1.155 -18.036 1.00 65.44 C ATOM 0 H MET A 424 0.377 -2.755 -12.633 1.00 32.30 H new ATOM 0 HA MET A 424 1.398 -3.841 -15.103 1.00 72.31 H new ATOM 0 HB2 MET A 424 1.903 -1.523 -13.390 1.00 14.32 H new ATOM 0 HB3 MET A 424 3.420 -2.298 -13.801 1.00 14.32 H new ATOM 0 HG2 MET A 424 1.357 -1.265 -15.784 1.00 34.42 H new ATOM 0 HG3 MET A 424 2.869 -0.482 -15.371 1.00 34.42 H new ATOM 0 HE1 MET A 424 3.925 -1.590 -18.898 1.00 65.44 H new ATOM 0 HE2 MET A 424 2.437 -0.790 -18.338 1.00 65.44 H new ATOM 0 HE3 MET A 424 4.011 -0.326 -17.648 1.00 65.44 H new ATOM 479 N PHE A 425 2.620 -5.040 -12.307 1.00 20.21 N ATOM 480 CA PHE A 425 3.669 -5.906 -11.759 1.00 11.02 C ATOM 481 C PHE A 425 3.388 -7.426 -12.002 1.00 3.52 C ATOM 482 O PHE A 425 4.175 -8.265 -11.566 1.00 2.34 O ATOM 483 CB PHE A 425 3.999 -5.541 -10.272 1.00 21.22 C ATOM 484 CG PHE A 425 5.376 -5.015 -10.046 1.00 63.24 C ATOM 485 CD1 PHE A 425 5.626 -3.667 -10.220 1.00 42.40 C ATOM 486 CD2 PHE A 425 6.410 -5.840 -9.641 1.00 1.52 C ATOM 487 CE1 PHE A 425 6.882 -3.150 -10.005 1.00 21.22 C ATOM 488 CE2 PHE A 425 7.671 -5.333 -9.428 1.00 24.45 C ATOM 489 CZ PHE A 425 7.914 -3.984 -9.606 1.00 52.32 C ATOM 0 H PHE A 425 1.865 -4.814 -11.659 1.00 20.21 H new ATOM 0 HA PHE A 425 4.582 -5.709 -12.320 1.00 11.02 H new ATOM 0 HB2 PHE A 425 3.280 -4.797 -9.928 1.00 21.22 H new ATOM 0 HB3 PHE A 425 3.859 -6.429 -9.655 1.00 21.22 H new ATOM 0 HD1 PHE A 425 4.825 -3.012 -10.529 1.00 42.40 H new ATOM 0 HD2 PHE A 425 6.225 -6.893 -9.490 1.00 1.52 H new ATOM 0 HE1 PHE A 425 7.064 -2.095 -10.147 1.00 21.22 H new ATOM 0 HE2 PHE A 425 8.472 -5.990 -9.121 1.00 24.45 H new ATOM 0 HZ PHE A 425 8.902 -3.583 -9.435 1.00 52.32 H new ATOM 499 N MET A 426 2.281 -7.760 -12.731 1.00 64.24 N ATOM 500 CA MET A 426 1.702 -9.101 -12.751 1.00 43.43 C ATOM 501 C MET A 426 2.456 -10.096 -13.668 1.00 20.13 C ATOM 502 O MET A 426 2.625 -11.241 -13.262 1.00 15.30 O ATOM 503 CB MET A 426 0.224 -9.030 -13.136 1.00 13.32 C ATOM 504 CG MET A 426 -0.717 -9.358 -11.982 1.00 11.42 C ATOM 505 SD MET A 426 -0.566 -11.040 -11.358 1.00 74.44 S ATOM 506 CE MET A 426 -1.897 -11.002 -10.171 1.00 52.03 C ATOM 0 H MET A 426 1.779 -7.092 -13.316 1.00 64.24 H new ATOM 0 HA MET A 426 1.804 -9.494 -11.739 1.00 43.43 H new ATOM 0 HB2 MET A 426 -0.000 -8.029 -13.505 1.00 13.32 H new ATOM 0 HB3 MET A 426 0.036 -9.722 -13.957 1.00 13.32 H new ATOM 0 HG2 MET A 426 -0.528 -8.662 -11.165 1.00 11.42 H new ATOM 0 HG3 MET A 426 -1.744 -9.195 -12.308 1.00 11.42 H new ATOM 0 HE1 MET A 426 -1.607 -11.561 -9.281 1.00 52.03 H new ATOM 0 HE2 MET A 426 -2.111 -9.969 -9.897 1.00 52.03 H new ATOM 0 HE3 MET A 426 -2.788 -11.453 -10.608 1.00 52.03 H new ATOM 516 N PRO A 427 2.883 -9.732 -14.941 1.00 41.00 N ATOM 517 CA PRO A 427 3.723 -10.646 -15.740 1.00 52.51 C ATOM 518 C PRO A 427 5.120 -10.877 -15.137 1.00 75.21 C ATOM 519 O PRO A 427 5.771 -11.870 -15.457 1.00 14.24 O ATOM 520 CB PRO A 427 3.817 -9.993 -17.120 1.00 13.54 C ATOM 521 CG PRO A 427 3.335 -8.586 -16.980 1.00 72.31 C ATOM 522 CD PRO A 427 2.515 -8.514 -15.721 1.00 41.40 C ATOM 0 HA PRO A 427 3.279 -11.641 -15.774 1.00 52.51 H new ATOM 0 HB2 PRO A 427 4.844 -10.013 -17.485 1.00 13.54 H new ATOM 0 HB3 PRO A 427 3.210 -10.537 -17.844 1.00 13.54 H new ATOM 0 HG2 PRO A 427 4.177 -7.895 -16.930 1.00 72.31 H new ATOM 0 HG3 PRO A 427 2.737 -8.297 -17.844 1.00 72.31 H new ATOM 0 HD2 PRO A 427 2.735 -7.606 -15.160 1.00 41.40 H new ATOM 0 HD3 PRO A 427 1.449 -8.499 -15.946 1.00 41.40 H new ATOM 530 N PHE A 428 5.565 -9.951 -14.270 1.00 61.30 N ATOM 531 CA PHE A 428 6.785 -10.143 -13.490 1.00 34.14 C ATOM 532 C PHE A 428 6.578 -11.098 -12.255 1.00 1.02 C ATOM 533 O PHE A 428 7.561 -11.377 -11.568 1.00 11.54 O ATOM 534 CB PHE A 428 7.416 -8.762 -13.052 1.00 1.14 C ATOM 535 CG PHE A 428 8.007 -7.884 -14.146 1.00 12.12 C ATOM 536 CD1 PHE A 428 8.565 -8.427 -15.304 1.00 41.35 C ATOM 537 CD2 PHE A 428 8.016 -6.488 -13.997 1.00 61.23 C ATOM 538 CE1 PHE A 428 9.107 -7.609 -16.272 1.00 42.34 C ATOM 539 CE2 PHE A 428 8.564 -5.678 -14.978 1.00 71.23 C ATOM 540 CZ PHE A 428 9.103 -6.236 -16.111 1.00 35.13 C ATOM 0 H PHE A 428 5.093 -9.064 -14.097 1.00 61.30 H new ATOM 0 HA PHE A 428 7.495 -10.642 -14.150 1.00 34.14 H new ATOM 0 HB2 PHE A 428 6.645 -8.187 -12.538 1.00 1.14 H new ATOM 0 HB3 PHE A 428 8.200 -8.966 -12.323 1.00 1.14 H new ATOM 0 HD1 PHE A 428 8.572 -9.498 -15.443 1.00 41.35 H new ATOM 0 HD2 PHE A 428 7.592 -6.042 -13.110 1.00 61.23 H new ATOM 0 HE1 PHE A 428 9.538 -8.044 -17.162 1.00 42.34 H new ATOM 0 HE2 PHE A 428 8.567 -4.605 -14.851 1.00 71.23 H new ATOM 0 HZ PHE A 428 9.524 -5.602 -16.877 1.00 35.13 H new ATOM 550 N GLY A 429 5.351 -11.679 -11.995 1.00 74.51 N ATOM 551 CA GLY A 429 5.216 -12.554 -10.800 1.00 44.43 C ATOM 552 C GLY A 429 3.833 -12.440 -10.022 1.00 0.05 C ATOM 553 O GLY A 429 3.051 -11.547 -10.336 1.00 52.13 O ATOM 0 H GLY A 429 4.509 -11.562 -12.558 1.00 74.51 H new ATOM 0 HA2 GLY A 429 5.354 -13.589 -11.112 1.00 44.43 H new ATOM 0 HA3 GLY A 429 6.024 -12.320 -10.106 1.00 44.43 H new ATOM 557 N ASN A 430 3.550 -13.328 -8.984 1.00 35.11 N ATOM 558 CA ASN A 430 2.207 -13.421 -8.251 1.00 25.53 C ATOM 559 C ASN A 430 1.895 -12.142 -7.336 1.00 61.30 C ATOM 560 O ASN A 430 2.814 -11.653 -6.673 1.00 41.14 O ATOM 561 CB ASN A 430 2.252 -14.720 -7.368 1.00 73.41 C ATOM 562 CG ASN A 430 0.952 -15.125 -6.644 1.00 14.12 C ATOM 563 OD1 ASN A 430 0.657 -14.628 -5.562 1.00 20.25 O ATOM 564 ND2 ASN A 430 0.218 -16.101 -7.199 1.00 13.20 N ATOM 0 H ASN A 430 4.239 -13.994 -8.634 1.00 35.11 H new ATOM 0 HA ASN A 430 1.406 -13.457 -8.989 1.00 25.53 H new ATOM 0 HB2 ASN A 430 2.557 -15.551 -8.004 1.00 73.41 H new ATOM 0 HB3 ASN A 430 3.031 -14.591 -6.617 1.00 73.41 H new ATOM 0 HD21 ASN A 430 -0.612 -16.450 -6.720 1.00 13.20 H new ATOM 0 HD22 ASN A 430 0.490 -16.494 -8.100 1.00 13.20 H new ATOM 571 N VAL A 431 0.611 -11.572 -7.300 1.00 15.41 N ATOM 572 CA VAL A 431 0.223 -10.573 -6.215 1.00 43.42 C ATOM 573 C VAL A 431 -0.328 -11.349 -4.974 1.00 33.15 C ATOM 574 O VAL A 431 -1.050 -12.338 -5.164 1.00 51.31 O ATOM 575 CB VAL A 431 -0.877 -9.453 -6.560 1.00 55.31 C ATOM 576 CG1 VAL A 431 -0.560 -8.569 -7.768 1.00 4.31 C ATOM 577 CG2 VAL A 431 -2.331 -9.973 -6.667 1.00 55.31 C ATOM 0 H VAL A 431 -0.127 -11.778 -7.973 1.00 15.41 H new ATOM 0 HA VAL A 431 1.156 -10.031 -6.057 1.00 43.42 H new ATOM 0 HB VAL A 431 -0.811 -8.825 -5.671 1.00 55.31 H new ATOM 0 HG11 VAL A 431 -1.365 -7.849 -7.913 1.00 4.31 H new ATOM 0 HG12 VAL A 431 0.376 -8.037 -7.594 1.00 4.31 H new ATOM 0 HG13 VAL A 431 -0.464 -9.190 -8.658 1.00 4.31 H new ATOM 0 HG21 VAL A 431 -2.998 -9.143 -6.902 1.00 55.31 H new ATOM 0 HG22 VAL A 431 -2.392 -10.723 -7.456 1.00 55.31 H new ATOM 0 HG23 VAL A 431 -2.628 -10.420 -5.718 1.00 55.31 H new ATOM 587 N ILE A 432 0.004 -10.974 -3.713 1.00 21.24 N ATOM 588 CA ILE A 432 -0.796 -11.563 -2.561 1.00 22.32 C ATOM 589 C ILE A 432 -1.542 -10.472 -1.748 1.00 31.32 C ATOM 590 O ILE A 432 -2.734 -10.639 -1.507 1.00 61.11 O ATOM 591 CB ILE A 432 -0.106 -12.677 -1.612 1.00 43.33 C ATOM 592 CG1 ILE A 432 1.099 -13.434 -2.282 1.00 24.52 C ATOM 593 CG2 ILE A 432 -1.145 -13.764 -1.218 1.00 43.24 C ATOM 594 CD1 ILE A 432 1.719 -14.623 -1.467 1.00 65.32 C ATOM 0 H ILE A 432 0.749 -10.326 -3.459 1.00 21.24 H new ATOM 0 HA ILE A 432 -1.517 -12.177 -3.101 1.00 22.32 H new ATOM 0 HB ILE A 432 0.266 -12.120 -0.752 1.00 43.33 H new ATOM 0 HG12 ILE A 432 0.767 -13.818 -3.246 1.00 24.52 H new ATOM 0 HG13 ILE A 432 1.888 -12.709 -2.482 1.00 24.52 H new ATOM 0 HG21 ILE A 432 -0.669 -14.508 -0.579 1.00 43.24 H new ATOM 0 HG22 ILE A 432 -1.971 -13.299 -0.680 1.00 43.24 H new ATOM 0 HG23 ILE A 432 -1.524 -14.248 -2.118 1.00 43.24 H new ATOM 0 HD11 ILE A 432 2.540 -15.063 -2.033 1.00 65.32 H new ATOM 0 HD12 ILE A 432 2.094 -14.254 -0.512 1.00 65.32 H new ATOM 0 HD13 ILE A 432 0.955 -15.379 -1.289 1.00 65.32 H new ATOM 606 N SER A 433 -0.866 -9.355 -1.323 1.00 60.34 N ATOM 607 CA SER A 433 -1.588 -8.230 -0.576 1.00 70.04 C ATOM 608 C SER A 433 -0.922 -6.799 -0.780 1.00 3.05 C ATOM 609 O SER A 433 0.313 -6.729 -0.780 1.00 64.04 O ATOM 610 CB SER A 433 -1.640 -8.554 0.957 1.00 51.32 C ATOM 611 OG SER A 433 -2.477 -9.670 1.214 1.00 43.42 O ATOM 0 H SER A 433 0.131 -9.198 -1.468 1.00 60.34 H new ATOM 0 HA SER A 433 -2.591 -8.181 -1.000 1.00 70.04 H new ATOM 0 HB2 SER A 433 -0.634 -8.758 1.323 1.00 51.32 H new ATOM 0 HB3 SER A 433 -2.008 -7.686 1.503 1.00 51.32 H new ATOM 0 HG SER A 433 -2.791 -10.046 0.365 1.00 43.42 H new ATOM 617 N ALA A 434 -1.718 -5.644 -0.977 1.00 30.12 N ATOM 618 CA ALA A 434 -1.126 -4.237 -0.881 1.00 0.50 C ATOM 619 C ALA A 434 -2.083 -3.179 -0.331 1.00 12.53 C ATOM 620 O ALA A 434 -3.304 -3.295 -0.458 1.00 74.30 O ATOM 621 CB ALA A 434 -0.628 -3.711 -2.229 1.00 5.23 C ATOM 0 H ALA A 434 -2.715 -5.669 -1.191 1.00 30.12 H new ATOM 0 HA ALA A 434 -0.302 -4.376 -0.181 1.00 0.50 H new ATOM 0 HB1 ALA A 434 -0.219 -2.709 -2.100 1.00 5.23 H new ATOM 0 HB2 ALA A 434 0.148 -4.373 -2.614 1.00 5.23 H new ATOM 0 HB3 ALA A 434 -1.458 -3.676 -2.935 1.00 5.23 H new ATOM 627 N LYS A 435 -1.479 -2.141 0.306 1.00 31.35 N ATOM 628 CA LYS A 435 -2.191 -0.931 0.731 1.00 54.45 C ATOM 629 C LYS A 435 -1.208 0.263 0.806 1.00 41.35 C ATOM 630 O LYS A 435 -0.172 0.178 1.482 1.00 53.32 O ATOM 631 CB LYS A 435 -2.877 -1.141 2.095 1.00 73.41 C ATOM 632 CG LYS A 435 -2.068 -1.944 3.113 1.00 42.12 C ATOM 633 CD LYS A 435 -2.617 -1.739 4.509 1.00 31.32 C ATOM 634 CE LYS A 435 -2.426 -0.289 4.994 1.00 71.40 C ATOM 635 NZ LYS A 435 -1.002 0.165 4.858 1.00 43.04 N ATOM 0 H LYS A 435 -0.485 -2.131 0.534 1.00 31.35 H new ATOM 0 HA LYS A 435 -2.964 -0.713 -0.006 1.00 54.45 H new ATOM 0 HB2 LYS A 435 -3.104 -0.165 2.524 1.00 73.41 H new ATOM 0 HB3 LYS A 435 -3.829 -1.646 1.931 1.00 73.41 H new ATOM 0 HG2 LYS A 435 -2.098 -3.003 2.856 1.00 42.12 H new ATOM 0 HG3 LYS A 435 -1.023 -1.637 3.079 1.00 42.12 H new ATOM 0 HD2 LYS A 435 -3.678 -1.990 4.522 1.00 31.32 H new ATOM 0 HD3 LYS A 435 -2.120 -2.421 5.199 1.00 31.32 H new ATOM 0 HE2 LYS A 435 -3.074 0.374 4.421 1.00 71.40 H new ATOM 0 HE3 LYS A 435 -2.733 -0.212 6.037 1.00 71.40 H new ATOM 0 HZ1 LYS A 435 -0.863 1.040 5.403 1.00 43.04 H new ATOM 0 HZ2 LYS A 435 -0.366 -0.574 5.221 1.00 43.04 H new ATOM 0 HZ3 LYS A 435 -0.789 0.344 3.856 1.00 43.04 H new ATOM 649 N VAL A 436 -1.521 1.373 0.109 1.00 21.24 N ATOM 650 CA VAL A 436 -0.688 2.591 0.175 1.00 54.32 C ATOM 651 C VAL A 436 -1.094 3.397 1.389 1.00 31.34 C ATOM 652 O VAL A 436 -2.266 3.765 1.469 1.00 50.14 O ATOM 653 CB VAL A 436 -0.816 3.533 -1.102 1.00 32.04 C ATOM 654 CG1 VAL A 436 0.504 3.606 -1.842 1.00 43.14 C ATOM 655 CG2 VAL A 436 -1.934 3.142 -2.085 1.00 24.42 C ATOM 0 H VAL A 436 -2.335 1.452 -0.500 1.00 21.24 H new ATOM 0 HA VAL A 436 0.346 2.251 0.225 1.00 54.32 H new ATOM 0 HB VAL A 436 -1.092 4.510 -0.704 1.00 32.04 H new ATOM 0 HG11 VAL A 436 0.398 4.254 -2.712 1.00 43.14 H new ATOM 0 HG12 VAL A 436 1.270 4.009 -1.180 1.00 43.14 H new ATOM 0 HG13 VAL A 436 0.795 2.607 -2.167 1.00 43.14 H new ATOM 0 HG21 VAL A 436 -1.944 3.841 -2.922 1.00 24.42 H new ATOM 0 HG22 VAL A 436 -1.755 2.133 -2.457 1.00 24.42 H new ATOM 0 HG23 VAL A 436 -2.896 3.175 -1.574 1.00 24.42 H new ATOM 665 N PHE A 437 -0.195 3.678 2.375 1.00 14.15 N ATOM 666 CA PHE A 437 -0.592 4.681 3.320 1.00 72.42 C ATOM 667 C PHE A 437 0.082 6.004 2.964 1.00 14.54 C ATOM 668 O PHE A 437 1.257 6.280 3.251 1.00 73.34 O ATOM 669 CB PHE A 437 -0.434 4.285 4.815 1.00 15.44 C ATOM 670 CG PHE A 437 0.943 4.003 5.357 1.00 40.33 C ATOM 671 CD1 PHE A 437 1.555 2.767 5.184 1.00 50.22 C ATOM 672 CD2 PHE A 437 1.591 4.970 6.103 1.00 24.01 C ATOM 673 CE1 PHE A 437 2.790 2.516 5.737 1.00 42.11 C ATOM 674 CE2 PHE A 437 2.820 4.721 6.663 1.00 51.40 C ATOM 675 CZ PHE A 437 3.425 3.494 6.480 1.00 23.40 C ATOM 0 H PHE A 437 0.722 3.251 2.507 1.00 14.15 H new ATOM 0 HA PHE A 437 -1.672 4.796 3.228 1.00 72.42 H new ATOM 0 HB2 PHE A 437 -0.865 5.087 5.415 1.00 15.44 H new ATOM 0 HB3 PHE A 437 -1.042 3.397 4.986 1.00 15.44 H new ATOM 0 HD1 PHE A 437 1.058 1.998 4.611 1.00 50.22 H new ATOM 0 HD2 PHE A 437 1.125 5.933 6.247 1.00 24.01 H new ATOM 0 HE1 PHE A 437 3.263 1.556 5.591 1.00 42.11 H new ATOM 0 HE2 PHE A 437 3.313 5.485 7.246 1.00 51.40 H new ATOM 0 HZ PHE A 437 4.393 3.298 6.917 1.00 23.40 H new ATOM 685 N ILE A 438 -0.691 6.791 2.254 1.00 22.03 N ATOM 686 CA ILE A 438 -0.362 8.206 2.054 1.00 11.22 C ATOM 687 C ILE A 438 -1.421 8.952 2.852 1.00 33.33 C ATOM 688 O ILE A 438 -2.605 8.666 2.640 1.00 53.34 O ATOM 689 CB ILE A 438 -0.450 8.680 0.532 1.00 61.53 C ATOM 690 CG1 ILE A 438 -0.143 7.535 -0.482 1.00 62.44 C ATOM 691 CG2 ILE A 438 0.492 9.872 0.241 1.00 2.54 C ATOM 692 CD1 ILE A 438 -0.424 7.871 -1.967 1.00 5.32 C ATOM 0 H ILE A 438 -1.553 6.488 1.801 1.00 22.03 H new ATOM 0 HA ILE A 438 0.667 8.393 2.362 1.00 11.22 H new ATOM 0 HB ILE A 438 -1.485 8.993 0.394 1.00 61.53 H new ATOM 0 HG12 ILE A 438 0.906 7.256 -0.382 1.00 62.44 H new ATOM 0 HG13 ILE A 438 -0.733 6.661 -0.207 1.00 62.44 H new ATOM 0 HG21 ILE A 438 0.400 10.162 -0.806 1.00 2.54 H new ATOM 0 HG22 ILE A 438 0.219 10.715 0.876 1.00 2.54 H new ATOM 0 HG23 ILE A 438 1.522 9.581 0.447 1.00 2.54 H new ATOM 0 HD11 ILE A 438 -0.178 7.010 -2.588 1.00 5.32 H new ATOM 0 HD12 ILE A 438 -1.478 8.118 -2.091 1.00 5.32 H new ATOM 0 HD13 ILE A 438 0.186 8.722 -2.269 1.00 5.32 H new ATOM 704 N ASP A 439 -1.041 9.825 3.822 1.00 21.44 N ATOM 705 CA ASP A 439 -2.034 10.629 4.526 1.00 5.10 C ATOM 706 C ASP A 439 -2.808 11.566 3.530 1.00 62.33 C ATOM 707 O ASP A 439 -2.274 12.609 3.142 1.00 61.22 O ATOM 708 CB ASP A 439 -1.248 11.404 5.596 1.00 65.51 C ATOM 709 CG ASP A 439 -0.979 10.580 6.842 1.00 73.21 C ATOM 710 OD1 ASP A 439 -1.854 10.540 7.731 1.00 22.11 O ATOM 711 OD2 ASP A 439 0.117 9.978 6.928 1.00 25.22 O ATOM 0 H ASP A 439 -0.077 9.977 4.117 1.00 21.44 H new ATOM 0 HA ASP A 439 -2.809 10.020 4.992 1.00 5.10 H new ATOM 0 HB2 ASP A 439 -0.299 11.736 5.174 1.00 65.51 H new ATOM 0 HB3 ASP A 439 -1.805 12.300 5.872 1.00 65.51 H new ATOM 716 N LYS A 440 -4.055 11.154 3.072 1.00 0.44 N ATOM 717 CA LYS A 440 -4.727 11.807 1.908 1.00 2.02 C ATOM 718 C LYS A 440 -5.179 13.274 2.145 1.00 4.14 C ATOM 719 O LYS A 440 -5.236 14.034 1.180 1.00 15.34 O ATOM 720 CB LYS A 440 -5.940 10.984 1.356 1.00 62.33 C ATOM 721 CG LYS A 440 -5.591 9.614 0.736 1.00 71.42 C ATOM 722 CD LYS A 440 -5.853 8.422 1.675 1.00 32.11 C ATOM 723 CE LYS A 440 -7.338 8.211 1.960 1.00 0.11 C ATOM 724 NZ LYS A 440 -7.582 6.945 2.707 1.00 52.32 N ATOM 0 H LYS A 440 -4.589 10.392 3.490 1.00 0.44 H new ATOM 0 HA LYS A 440 -3.933 11.830 1.161 1.00 2.02 H new ATOM 0 HB2 LYS A 440 -6.648 10.825 2.169 1.00 62.33 H new ATOM 0 HB3 LYS A 440 -6.450 11.584 0.603 1.00 62.33 H new ATOM 0 HG2 LYS A 440 -6.172 9.480 -0.177 1.00 71.42 H new ATOM 0 HG3 LYS A 440 -4.540 9.613 0.448 1.00 71.42 H new ATOM 0 HD2 LYS A 440 -5.441 7.517 1.230 1.00 32.11 H new ATOM 0 HD3 LYS A 440 -5.326 8.583 2.616 1.00 32.11 H new ATOM 0 HE2 LYS A 440 -7.721 9.053 2.536 1.00 0.11 H new ATOM 0 HE3 LYS A 440 -7.890 8.191 1.020 1.00 0.11 H new ATOM 0 HZ1 LYS A 440 -8.601 6.836 2.882 1.00 52.32 H new ATOM 0 HZ2 LYS A 440 -7.239 6.139 2.146 1.00 52.32 H new ATOM 0 HZ3 LYS A 440 -7.076 6.975 3.615 1.00 52.32 H new ATOM 738 N GLN A 441 -5.494 13.694 3.395 1.00 42.22 N ATOM 739 CA GLN A 441 -5.987 15.079 3.630 1.00 12.34 C ATOM 740 C GLN A 441 -4.857 16.092 3.962 1.00 1.24 C ATOM 741 O GLN A 441 -4.914 17.250 3.529 1.00 11.11 O ATOM 742 CB GLN A 441 -7.062 15.098 4.747 1.00 61.34 C ATOM 743 CG GLN A 441 -8.466 14.584 4.344 1.00 40.51 C ATOM 744 CD GLN A 441 -9.329 14.307 5.570 1.00 32.42 C ATOM 745 OE1 GLN A 441 -10.047 15.185 6.050 1.00 1.13 O ATOM 746 NE2 GLN A 441 -9.256 13.079 6.092 1.00 14.15 N ATOM 0 H GLN A 441 -5.420 13.117 4.233 1.00 42.22 H new ATOM 0 HA GLN A 441 -6.430 15.402 2.688 1.00 12.34 H new ATOM 0 HB2 GLN A 441 -6.702 14.496 5.581 1.00 61.34 H new ATOM 0 HB3 GLN A 441 -7.162 16.121 5.111 1.00 61.34 H new ATOM 0 HG2 GLN A 441 -8.957 15.322 3.710 1.00 40.51 H new ATOM 0 HG3 GLN A 441 -8.366 13.673 3.754 1.00 40.51 H new ATOM 0 HE21 GLN A 441 -8.649 12.379 5.665 1.00 14.15 H new ATOM 0 HE22 GLN A 441 -9.807 12.842 6.917 1.00 14.15 H new ATOM 755 N THR A 442 -3.845 15.657 4.715 1.00 45.23 N ATOM 756 CA THR A 442 -2.796 16.530 5.221 1.00 72.42 C ATOM 757 C THR A 442 -1.522 16.599 4.314 1.00 75.32 C ATOM 758 O THR A 442 -0.930 17.681 4.228 1.00 73.15 O ATOM 759 CB THR A 442 -2.500 16.096 6.682 1.00 63.53 C ATOM 760 OG1 THR A 442 -3.613 16.465 7.498 1.00 24.30 O ATOM 761 CG2 THR A 442 -1.227 16.714 7.260 1.00 53.21 C ATOM 0 H THR A 442 -3.734 14.681 4.990 1.00 45.23 H new ATOM 0 HA THR A 442 -3.147 17.562 5.204 1.00 72.42 H new ATOM 0 HB THR A 442 -2.343 15.017 6.672 1.00 63.53 H new ATOM 0 HG1 THR A 442 -3.443 16.196 8.425 1.00 24.30 H new ATOM 0 HG21 THR A 442 -1.085 16.365 8.283 1.00 53.21 H new ATOM 0 HG22 THR A 442 -0.371 16.418 6.654 1.00 53.21 H new ATOM 0 HG23 THR A 442 -1.316 17.800 7.256 1.00 53.21 H new ATOM 769 N ASN A 443 -1.138 15.492 3.601 1.00 32.21 N ATOM 770 CA ASN A 443 0.013 15.494 2.650 1.00 54.43 C ATOM 771 C ASN A 443 1.371 15.907 3.286 1.00 42.41 C ATOM 772 O ASN A 443 1.996 16.896 2.892 1.00 33.25 O ATOM 773 CB ASN A 443 -0.287 16.362 1.414 1.00 40.11 C ATOM 774 CG ASN A 443 0.233 15.734 0.113 1.00 61.42 C ATOM 775 OD1 ASN A 443 1.233 15.017 0.106 1.00 43.24 O ATOM 776 ND2 ASN A 443 -0.450 15.999 -0.998 1.00 63.30 N ATOM 0 H ASN A 443 -1.611 14.591 3.670 1.00 32.21 H new ATOM 0 HA ASN A 443 0.129 14.454 2.345 1.00 54.43 H new ATOM 0 HB2 ASN A 443 -1.363 16.515 1.335 1.00 40.11 H new ATOM 0 HB3 ASN A 443 0.166 17.345 1.546 1.00 40.11 H new ATOM 0 HD21 ASN A 443 -0.148 15.604 -1.889 1.00 63.30 H new ATOM 0 HD22 ASN A 443 -1.275 16.597 -0.959 1.00 63.30 H new ATOM 783 N LEU A 444 1.776 15.166 4.309 1.00 34.15 N ATOM 784 CA LEU A 444 3.148 15.276 4.883 1.00 63.12 C ATOM 785 C LEU A 444 4.044 14.258 4.098 1.00 12.33 C ATOM 786 O LEU A 444 3.540 13.153 3.832 1.00 61.01 O ATOM 787 CB LEU A 444 3.105 15.069 6.489 1.00 12.34 C ATOM 788 CG LEU A 444 3.537 13.710 7.182 1.00 14.51 C ATOM 789 CD1 LEU A 444 5.058 13.489 7.179 1.00 55.33 C ATOM 790 CD2 LEU A 444 3.072 13.698 8.628 1.00 22.43 C ATOM 0 H LEU A 444 1.186 14.475 4.773 1.00 34.15 H new ATOM 0 HA LEU A 444 3.584 16.267 4.760 1.00 63.12 H new ATOM 0 HB2 LEU A 444 3.728 15.852 6.922 1.00 12.34 H new ATOM 0 HB3 LEU A 444 2.080 15.267 6.802 1.00 12.34 H new ATOM 0 HG LEU A 444 3.072 12.912 6.602 1.00 14.51 H new ATOM 0 HD11 LEU A 444 5.289 12.542 7.667 1.00 55.33 H new ATOM 0 HD12 LEU A 444 5.420 13.465 6.151 1.00 55.33 H new ATOM 0 HD13 LEU A 444 5.545 14.303 7.716 1.00 55.33 H new ATOM 0 HD21 LEU A 444 3.372 12.762 9.099 1.00 22.43 H new ATOM 0 HD22 LEU A 444 3.524 14.534 9.162 1.00 22.43 H new ATOM 0 HD23 LEU A 444 1.986 13.790 8.662 1.00 22.43 H new ATOM 802 N SER A 445 5.332 14.623 3.658 1.00 62.50 N ATOM 803 CA SER A 445 6.185 13.693 2.855 1.00 61.54 C ATOM 804 C SER A 445 6.336 12.270 3.457 1.00 11.25 C ATOM 805 O SER A 445 6.869 12.104 4.558 1.00 22.24 O ATOM 806 CB SER A 445 7.569 14.319 2.683 1.00 31.22 C ATOM 807 OG SER A 445 8.057 14.816 3.928 1.00 40.42 O ATOM 0 H SER A 445 5.763 15.527 3.852 1.00 62.50 H new ATOM 0 HA SER A 445 5.677 13.558 1.900 1.00 61.54 H new ATOM 0 HB2 SER A 445 8.262 13.577 2.285 1.00 31.22 H new ATOM 0 HB3 SER A 445 7.519 15.130 1.957 1.00 31.22 H new ATOM 0 HG SER A 445 7.864 14.168 4.637 1.00 40.42 H new ATOM 813 N LYS A 446 5.848 11.260 2.699 1.00 43.22 N ATOM 814 CA LYS A 446 5.744 9.870 3.167 1.00 44.51 C ATOM 815 C LYS A 446 5.629 8.935 1.956 1.00 74.41 C ATOM 816 O LYS A 446 6.667 8.481 1.459 1.00 53.41 O ATOM 817 CB LYS A 446 4.528 9.708 4.108 1.00 44.34 C ATOM 818 CG LYS A 446 4.863 9.357 5.552 1.00 53.12 C ATOM 819 CD LYS A 446 3.807 9.933 6.498 1.00 11.33 C ATOM 820 CE LYS A 446 3.825 9.286 7.877 1.00 23.24 C ATOM 821 NZ LYS A 446 2.886 8.133 7.955 1.00 12.54 N ATOM 0 H LYS A 446 5.516 11.393 1.744 1.00 43.22 H new ATOM 0 HA LYS A 446 6.639 9.608 3.732 1.00 44.51 H new ATOM 0 HB2 LYS A 446 3.958 10.637 4.100 1.00 44.34 H new ATOM 0 HB3 LYS A 446 3.878 8.932 3.704 1.00 44.34 H new ATOM 0 HG2 LYS A 446 4.913 8.274 5.668 1.00 53.12 H new ATOM 0 HG3 LYS A 446 5.846 9.751 5.810 1.00 53.12 H new ATOM 0 HD2 LYS A 446 3.969 11.006 6.604 1.00 11.33 H new ATOM 0 HD3 LYS A 446 2.820 9.802 6.054 1.00 11.33 H new ATOM 0 HE2 LYS A 446 4.836 8.949 8.108 1.00 23.24 H new ATOM 0 HE3 LYS A 446 3.556 10.026 8.630 1.00 23.24 H new ATOM 0 HZ1 LYS A 446 3.010 7.645 8.865 1.00 12.54 H new ATOM 0 HZ2 LYS A 446 1.907 8.476 7.877 1.00 12.54 H new ATOM 0 HZ3 LYS A 446 3.084 7.471 7.178 1.00 12.54 H new ATOM 835 N CYS A 447 4.371 8.697 1.478 1.00 2.34 N ATOM 836 CA CYS A 447 4.077 7.933 0.247 1.00 61.23 C ATOM 837 C CYS A 447 4.649 6.501 0.309 1.00 11.20 C ATOM 838 O CYS A 447 5.348 6.079 -0.595 1.00 23.13 O ATOM 839 CB CYS A 447 4.601 8.696 -1.003 1.00 72.10 C ATOM 840 SG CYS A 447 3.873 8.168 -2.575 1.00 61.42 S ATOM 0 H CYS A 447 3.532 9.037 1.948 1.00 2.34 H new ATOM 0 HA CYS A 447 2.994 7.838 0.164 1.00 61.23 H new ATOM 0 HB2 CYS A 447 4.408 9.760 -0.869 1.00 72.10 H new ATOM 0 HB3 CYS A 447 5.682 8.572 -1.060 1.00 72.10 H new ATOM 0 HG CYS A 447 4.214 9.001 -3.513 1.00 61.42 H new ATOM 846 N PHE A 448 4.332 5.759 1.374 1.00 71.43 N ATOM 847 CA PHE A 448 5.009 4.463 1.628 1.00 3.31 C ATOM 848 C PHE A 448 4.080 3.242 1.379 1.00 41.44 C ATOM 849 O PHE A 448 2.895 3.271 1.719 1.00 0.41 O ATOM 850 CB PHE A 448 5.625 4.411 3.053 1.00 22.20 C ATOM 851 CG PHE A 448 6.413 3.132 3.320 1.00 4.20 C ATOM 852 CD1 PHE A 448 7.638 2.900 2.688 1.00 12.32 C ATOM 853 CD2 PHE A 448 5.929 2.153 4.189 1.00 5.12 C ATOM 854 CE1 PHE A 448 8.345 1.737 2.925 1.00 61.03 C ATOM 855 CE2 PHE A 448 6.638 0.996 4.421 1.00 70.21 C ATOM 856 CZ PHE A 448 7.845 0.787 3.790 1.00 44.31 C ATOM 0 H PHE A 448 3.628 6.017 2.066 1.00 71.43 H new ATOM 0 HA PHE A 448 5.821 4.396 0.904 1.00 3.31 H new ATOM 0 HB2 PHE A 448 6.282 5.270 3.190 1.00 22.20 H new ATOM 0 HB3 PHE A 448 4.827 4.499 3.790 1.00 22.20 H new ATOM 0 HD1 PHE A 448 8.036 3.638 2.007 1.00 12.32 H new ATOM 0 HD2 PHE A 448 4.983 2.306 4.687 1.00 5.12 H new ATOM 0 HE1 PHE A 448 9.291 1.572 2.432 1.00 61.03 H new ATOM 0 HE2 PHE A 448 6.248 0.251 5.099 1.00 70.21 H new ATOM 0 HZ PHE A 448 8.400 -0.121 3.973 1.00 44.31 H new ATOM 866 N GLY A 449 4.666 2.184 0.785 1.00 13.10 N ATOM 867 CA GLY A 449 3.933 0.918 0.467 1.00 55.44 C ATOM 868 C GLY A 449 4.696 -0.382 0.861 1.00 4.25 C ATOM 869 O GLY A 449 5.844 -0.302 1.294 1.00 45.11 O ATOM 0 H GLY A 449 5.648 2.170 0.510 1.00 13.10 H new ATOM 0 HA2 GLY A 449 2.971 0.930 0.980 1.00 55.44 H new ATOM 0 HA3 GLY A 449 3.724 0.892 -0.602 1.00 55.44 H new ATOM 873 N PHE A 450 4.038 -1.587 0.719 1.00 73.41 N ATOM 874 CA PHE A 450 4.710 -2.939 0.952 1.00 42.01 C ATOM 875 C PHE A 450 4.024 -4.042 0.056 1.00 20.03 C ATOM 876 O PHE A 450 2.830 -3.874 -0.198 1.00 2.32 O ATOM 877 CB PHE A 450 4.709 -3.291 2.509 1.00 22.42 C ATOM 878 CG PHE A 450 3.414 -3.822 3.147 1.00 31.14 C ATOM 879 CD1 PHE A 450 2.919 -5.104 2.869 1.00 63.21 C ATOM 880 CD2 PHE A 450 2.693 -3.028 4.040 1.00 34.24 C ATOM 881 CE1 PHE A 450 1.747 -5.545 3.437 1.00 51.10 C ATOM 882 CE2 PHE A 450 1.524 -3.481 4.610 1.00 41.10 C ATOM 883 CZ PHE A 450 1.047 -4.741 4.299 1.00 40.43 C ATOM 0 H PHE A 450 3.057 -1.658 0.449 1.00 73.41 H new ATOM 0 HA PHE A 450 5.756 -2.898 0.647 1.00 42.01 H new ATOM 0 HB2 PHE A 450 5.490 -4.032 2.680 1.00 22.42 H new ATOM 0 HB3 PHE A 450 4.999 -2.391 3.051 1.00 22.42 H new ATOM 0 HD1 PHE A 450 3.465 -5.753 2.200 1.00 63.21 H new ATOM 0 HD2 PHE A 450 3.058 -2.042 4.288 1.00 34.24 H new ATOM 0 HE1 PHE A 450 1.375 -6.532 3.202 1.00 51.10 H new ATOM 0 HE2 PHE A 450 0.980 -2.852 5.300 1.00 41.10 H new ATOM 0 HZ PHE A 450 0.123 -5.092 4.735 1.00 40.43 H new ATOM 893 N VAL A 451 4.702 -5.169 -0.446 1.00 51.32 N ATOM 894 CA VAL A 451 3.917 -6.168 -1.283 1.00 34.35 C ATOM 895 C VAL A 451 4.569 -7.612 -1.345 1.00 53.25 C ATOM 896 O VAL A 451 5.793 -7.738 -1.216 1.00 31.31 O ATOM 897 CB VAL A 451 3.539 -5.498 -2.712 1.00 13.22 C ATOM 898 CG1 VAL A 451 4.747 -4.972 -3.484 1.00 75.41 C ATOM 899 CG2 VAL A 451 2.752 -6.381 -3.688 1.00 2.42 C ATOM 0 H VAL A 451 5.688 -5.385 -0.300 1.00 51.32 H new ATOM 0 HA VAL A 451 2.974 -6.384 -0.781 1.00 34.35 H new ATOM 0 HB VAL A 451 2.894 -4.684 -2.382 1.00 13.22 H new ATOM 0 HG11 VAL A 451 4.415 -4.539 -4.428 1.00 75.41 H new ATOM 0 HG12 VAL A 451 5.253 -4.209 -2.892 1.00 75.41 H new ATOM 0 HG13 VAL A 451 5.437 -5.792 -3.684 1.00 75.41 H new ATOM 0 HG21 VAL A 451 2.558 -5.826 -4.606 1.00 2.42 H new ATOM 0 HG22 VAL A 451 3.332 -7.274 -3.920 1.00 2.42 H new ATOM 0 HG23 VAL A 451 1.805 -6.672 -3.233 1.00 2.42 H new ATOM 909 N SER A 452 3.719 -8.705 -1.540 1.00 64.24 N ATOM 910 CA SER A 452 4.103 -10.104 -1.300 1.00 24.14 C ATOM 911 C SER A 452 4.399 -10.809 -2.631 1.00 24.43 C ATOM 912 O SER A 452 3.496 -10.897 -3.470 1.00 50.11 O ATOM 913 CB SER A 452 2.913 -10.824 -0.582 1.00 72.02 C ATOM 914 OG SER A 452 2.856 -10.507 0.792 1.00 4.15 O ATOM 0 H SER A 452 2.758 -8.603 -1.868 1.00 64.24 H new ATOM 0 HA SER A 452 5.000 -10.139 -0.681 1.00 24.14 H new ATOM 0 HB2 SER A 452 1.975 -10.539 -1.059 1.00 72.02 H new ATOM 0 HB3 SER A 452 3.016 -11.902 -0.701 1.00 72.02 H new ATOM 0 HG SER A 452 1.925 -10.542 1.097 1.00 4.15 H new ATOM 920 N TYR A 453 5.649 -11.293 -2.854 1.00 5.13 N ATOM 921 CA TYR A 453 5.959 -11.975 -4.128 1.00 34.20 C ATOM 922 C TYR A 453 6.389 -13.456 -3.804 1.00 22.25 C ATOM 923 O TYR A 453 7.270 -13.584 -2.942 1.00 24.42 O ATOM 924 CB TYR A 453 7.102 -11.049 -4.731 1.00 25.21 C ATOM 925 CG TYR A 453 7.161 -10.599 -6.214 1.00 64.50 C ATOM 926 CD1 TYR A 453 6.214 -9.771 -6.805 1.00 75.40 C ATOM 927 CD2 TYR A 453 8.300 -10.849 -6.951 1.00 43.32 C ATOM 928 CE1 TYR A 453 6.397 -9.268 -8.092 1.00 11.13 C ATOM 929 CE2 TYR A 453 8.502 -10.313 -8.211 1.00 42.25 C ATOM 930 CZ TYR A 453 7.562 -9.530 -8.769 1.00 54.15 C ATOM 931 OH TYR A 453 7.824 -8.936 -9.976 1.00 75.51 O ATOM 0 H TYR A 453 6.426 -11.226 -2.196 1.00 5.13 H new ATOM 0 HA TYR A 453 5.145 -12.083 -4.845 1.00 34.20 H new ATOM 0 HB2 TYR A 453 7.100 -10.136 -4.136 1.00 25.21 H new ATOM 0 HB3 TYR A 453 8.044 -11.558 -4.530 1.00 25.21 H new ATOM 0 HD1 TYR A 453 5.320 -9.513 -6.257 1.00 75.40 H new ATOM 0 HD2 TYR A 453 9.063 -11.487 -6.529 1.00 43.32 H new ATOM 0 HE1 TYR A 453 5.624 -8.673 -8.556 1.00 11.13 H new ATOM 0 HE2 TYR A 453 9.416 -10.524 -8.747 1.00 42.25 H new ATOM 0 HH TYR A 453 7.683 -7.969 -9.902 1.00 75.51 H new ATOM 941 N ASP A 454 5.762 -14.554 -4.476 1.00 70.24 N ATOM 942 CA ASP A 454 6.035 -16.028 -4.206 1.00 21.12 C ATOM 943 C ASP A 454 7.356 -16.375 -3.490 1.00 72.35 C ATOM 944 O ASP A 454 7.378 -16.567 -2.267 1.00 61.24 O ATOM 945 CB ASP A 454 6.006 -16.863 -5.501 1.00 31.00 C ATOM 946 CG ASP A 454 4.612 -17.152 -6.017 1.00 73.05 C ATOM 947 OD1 ASP A 454 3.713 -17.461 -5.203 1.00 0.32 O ATOM 948 OD2 ASP A 454 4.426 -17.083 -7.248 1.00 52.50 O ATOM 0 H ASP A 454 5.065 -14.412 -5.207 1.00 70.24 H new ATOM 0 HA ASP A 454 5.222 -16.276 -3.523 1.00 21.12 H new ATOM 0 HB2 ASP A 454 6.566 -16.336 -6.273 1.00 31.00 H new ATOM 0 HB3 ASP A 454 6.520 -17.808 -5.323 1.00 31.00 H new ATOM 953 N ASN A 455 8.445 -16.443 -4.263 1.00 51.12 N ATOM 954 CA ASN A 455 9.725 -16.866 -3.729 1.00 72.20 C ATOM 955 C ASN A 455 10.871 -16.118 -4.414 1.00 65.31 C ATOM 956 O ASN A 455 10.727 -15.821 -5.594 1.00 64.44 O ATOM 957 CB ASN A 455 9.839 -18.375 -3.926 1.00 24.33 C ATOM 958 CG ASN A 455 10.620 -19.072 -2.827 1.00 45.04 C ATOM 959 OD1 ASN A 455 11.803 -19.377 -2.991 1.00 34.00 O ATOM 960 ND2 ASN A 455 9.969 -19.277 -1.680 1.00 51.54 N ATOM 0 H ASN A 455 8.457 -16.210 -5.256 1.00 51.12 H new ATOM 0 HA ASN A 455 9.792 -16.632 -2.667 1.00 72.20 H new ATOM 0 HB2 ASN A 455 8.838 -18.803 -3.977 1.00 24.33 H new ATOM 0 HB3 ASN A 455 10.320 -18.573 -4.884 1.00 24.33 H new ATOM 0 HD21 ASN A 455 10.451 -19.704 -0.889 1.00 51.54 H new ATOM 0 HD22 ASN A 455 8.989 -19.007 -1.594 1.00 51.54 H new ATOM 967 N PRO A 456 11.991 -15.783 -3.671 1.00 35.21 N ATOM 968 CA PRO A 456 13.182 -15.011 -4.138 1.00 41.51 C ATOM 969 C PRO A 456 13.742 -15.142 -5.600 1.00 30.02 C ATOM 970 O PRO A 456 14.544 -14.278 -5.953 1.00 54.32 O ATOM 971 CB PRO A 456 14.277 -15.384 -3.117 1.00 24.23 C ATOM 972 CG PRO A 456 13.632 -16.244 -2.071 1.00 12.31 C ATOM 973 CD PRO A 456 12.152 -16.013 -2.210 1.00 60.34 C ATOM 0 HA PRO A 456 12.851 -13.974 -4.192 1.00 41.51 H new ATOM 0 HB2 PRO A 456 15.093 -15.918 -3.605 1.00 24.23 H new ATOM 0 HB3 PRO A 456 14.706 -14.488 -2.668 1.00 24.23 H new ATOM 0 HG2 PRO A 456 13.880 -17.295 -2.221 1.00 12.31 H new ATOM 0 HG3 PRO A 456 13.979 -15.974 -1.074 1.00 12.31 H new ATOM 0 HD2 PRO A 456 11.575 -16.873 -1.870 1.00 60.34 H new ATOM 0 HD3 PRO A 456 11.820 -15.155 -1.626 1.00 60.34 H new ATOM 981 N VAL A 457 13.377 -16.131 -6.476 1.00 12.32 N ATOM 982 CA VAL A 457 13.899 -16.088 -7.863 1.00 41.41 C ATOM 983 C VAL A 457 13.175 -14.980 -8.674 1.00 54.04 C ATOM 984 O VAL A 457 13.642 -14.580 -9.741 1.00 11.11 O ATOM 985 CB VAL A 457 13.948 -17.453 -8.669 1.00 1.54 C ATOM 986 CG1 VAL A 457 14.921 -18.448 -8.045 1.00 33.02 C ATOM 987 CG2 VAL A 457 12.591 -18.133 -8.894 1.00 34.42 C ATOM 0 H VAL A 457 12.763 -16.916 -6.258 1.00 12.32 H new ATOM 0 HA VAL A 457 14.955 -15.852 -7.735 1.00 41.41 H new ATOM 0 HB VAL A 457 14.303 -17.153 -9.655 1.00 1.54 H new ATOM 0 HG11 VAL A 457 14.924 -19.369 -8.628 1.00 33.02 H new ATOM 0 HG12 VAL A 457 15.924 -18.020 -8.037 1.00 33.02 H new ATOM 0 HG13 VAL A 457 14.612 -18.667 -7.023 1.00 33.02 H new ATOM 0 HG21 VAL A 457 12.735 -19.057 -9.454 1.00 34.42 H new ATOM 0 HG22 VAL A 457 12.134 -18.360 -7.931 1.00 34.42 H new ATOM 0 HG23 VAL A 457 11.939 -17.466 -9.457 1.00 34.42 H new ATOM 997 N SER A 458 12.018 -14.499 -8.171 1.00 63.51 N ATOM 998 CA SER A 458 11.382 -13.302 -8.684 1.00 55.21 C ATOM 999 C SER A 458 11.915 -11.969 -7.995 1.00 34.00 C ATOM 1000 O SER A 458 11.592 -10.895 -8.526 1.00 75.24 O ATOM 1001 CB SER A 458 9.832 -13.437 -8.613 1.00 22.32 C ATOM 1002 OG SER A 458 9.417 -14.783 -8.818 1.00 41.11 O ATOM 0 H SER A 458 11.513 -14.939 -7.402 1.00 63.51 H new ATOM 0 HA SER A 458 11.661 -13.207 -9.733 1.00 55.21 H new ATOM 0 HB2 SER A 458 9.479 -13.090 -7.642 1.00 22.32 H new ATOM 0 HB3 SER A 458 9.375 -12.795 -9.366 1.00 22.32 H new ATOM 0 HG SER A 458 8.440 -14.836 -8.766 1.00 41.11 H new ATOM 1008 N ALA A 459 12.713 -12.019 -6.813 1.00 54.13 N ATOM 1009 CA ALA A 459 13.218 -10.760 -6.131 1.00 42.24 C ATOM 1010 C ALA A 459 14.004 -9.837 -7.075 1.00 51.14 C ATOM 1011 O ALA A 459 13.537 -8.782 -7.491 1.00 31.04 O ATOM 1012 CB ALA A 459 14.169 -11.041 -4.940 1.00 54.14 C ATOM 0 H ALA A 459 12.994 -12.886 -6.354 1.00 54.13 H new ATOM 0 HA ALA A 459 12.299 -10.285 -5.789 1.00 42.24 H new ATOM 0 HB1 ALA A 459 14.491 -10.097 -4.501 1.00 54.14 H new ATOM 0 HB2 ALA A 459 13.646 -11.632 -4.188 1.00 54.14 H new ATOM 0 HB3 ALA A 459 15.040 -11.593 -5.293 1.00 54.14 H new ATOM 1018 N GLN A 460 15.142 -10.340 -7.492 1.00 32.33 N ATOM 1019 CA GLN A 460 16.174 -9.577 -8.162 1.00 2.31 C ATOM 1020 C GLN A 460 15.854 -9.127 -9.598 1.00 73.24 C ATOM 1021 O GLN A 460 16.390 -8.092 -10.020 1.00 24.05 O ATOM 1022 CB GLN A 460 17.480 -10.376 -8.052 1.00 14.31 C ATOM 1023 CG GLN A 460 17.319 -11.896 -8.315 1.00 23.10 C ATOM 1024 CD GLN A 460 17.772 -12.343 -9.687 1.00 34.10 C ATOM 1025 OE1 GLN A 460 17.720 -11.602 -10.662 1.00 14.04 O ATOM 1026 NE2 GLN A 460 18.193 -13.588 -9.769 1.00 33.45 N ATOM 0 H GLN A 460 15.385 -11.323 -7.371 1.00 32.33 H new ATOM 0 HA GLN A 460 16.263 -8.616 -7.654 1.00 2.31 H new ATOM 0 HB2 GLN A 460 18.202 -9.970 -8.761 1.00 14.31 H new ATOM 0 HB3 GLN A 460 17.897 -10.233 -7.055 1.00 14.31 H new ATOM 0 HG2 GLN A 460 17.885 -12.445 -7.562 1.00 23.10 H new ATOM 0 HG3 GLN A 460 16.271 -12.166 -8.186 1.00 23.10 H new ATOM 0 HE21 GLN A 460 18.221 -14.173 -8.934 1.00 33.45 H new ATOM 0 HE22 GLN A 460 18.491 -13.968 -10.668 1.00 33.45 H new ATOM 1035 N ALA A 461 14.995 -9.865 -10.339 1.00 25.43 N ATOM 1036 CA ALA A 461 14.637 -9.484 -11.706 1.00 21.33 C ATOM 1037 C ALA A 461 13.915 -8.052 -11.819 1.00 54.33 C ATOM 1038 O ALA A 461 14.301 -7.295 -12.715 1.00 53.12 O ATOM 1039 CB ALA A 461 13.932 -10.683 -12.417 1.00 71.54 C ATOM 0 H ALA A 461 14.546 -10.719 -10.008 1.00 25.43 H new ATOM 0 HA ALA A 461 15.548 -9.293 -12.274 1.00 21.33 H new ATOM 0 HB1 ALA A 461 13.666 -10.397 -13.435 1.00 71.54 H new ATOM 0 HB2 ALA A 461 14.608 -11.538 -12.445 1.00 71.54 H new ATOM 0 HB3 ALA A 461 13.029 -10.952 -11.868 1.00 71.54 H new ATOM 1045 N ALA A 462 12.899 -7.659 -10.935 1.00 31.43 N ATOM 1046 CA ALA A 462 12.323 -6.242 -10.902 1.00 44.15 C ATOM 1047 C ALA A 462 13.003 -5.227 -9.910 1.00 45.43 C ATOM 1048 O ALA A 462 13.022 -4.039 -10.235 1.00 61.50 O ATOM 1049 CB ALA A 462 10.820 -6.349 -10.686 1.00 2.13 C ATOM 0 H ALA A 462 12.475 -8.290 -10.255 1.00 31.43 H new ATOM 0 HA ALA A 462 12.553 -5.790 -11.867 1.00 44.15 H new ATOM 0 HB1 ALA A 462 10.384 -5.350 -10.659 1.00 2.13 H new ATOM 0 HB2 ALA A 462 10.375 -6.917 -11.503 1.00 2.13 H new ATOM 0 HB3 ALA A 462 10.623 -6.857 -9.742 1.00 2.13 H new ATOM 1055 N ILE A 463 13.484 -5.694 -8.696 1.00 61.42 N ATOM 1056 CA ILE A 463 14.382 -4.912 -7.747 1.00 21.22 C ATOM 1057 C ILE A 463 15.442 -3.989 -8.500 1.00 52.23 C ATOM 1058 O ILE A 463 15.566 -2.826 -8.114 1.00 63.43 O ATOM 1059 CB ILE A 463 15.058 -5.854 -6.571 1.00 55.12 C ATOM 1060 CG1 ILE A 463 14.107 -6.066 -5.334 1.00 71.13 C ATOM 1061 CG2 ILE A 463 16.399 -5.312 -6.019 1.00 41.50 C ATOM 1062 CD1 ILE A 463 12.670 -6.557 -5.566 1.00 25.45 C ATOM 0 H ILE A 463 13.260 -6.626 -8.347 1.00 61.42 H new ATOM 0 HA ILE A 463 13.720 -4.222 -7.223 1.00 21.22 H new ATOM 0 HB ILE A 463 15.235 -6.798 -7.087 1.00 55.12 H new ATOM 0 HG12 ILE A 463 14.592 -6.777 -4.666 1.00 71.13 H new ATOM 0 HG13 ILE A 463 14.047 -5.117 -4.801 1.00 71.13 H new ATOM 0 HG21 ILE A 463 16.776 -5.988 -5.252 1.00 41.50 H new ATOM 0 HG22 ILE A 463 17.124 -5.242 -6.830 1.00 41.50 H new ATOM 0 HG23 ILE A 463 16.242 -4.324 -5.587 1.00 41.50 H new ATOM 0 HD11 ILE A 463 12.157 -6.648 -4.608 1.00 25.45 H new ATOM 0 HD12 ILE A 463 12.139 -5.843 -6.196 1.00 25.45 H new ATOM 0 HD13 ILE A 463 12.693 -7.529 -6.059 1.00 25.45 H new ATOM 1074 N GLN A 464 16.183 -4.447 -9.568 1.00 74.03 N ATOM 1075 CA GLN A 464 17.015 -3.515 -10.389 1.00 55.34 C ATOM 1076 C GLN A 464 16.336 -2.879 -11.692 1.00 3.12 C ATOM 1077 O GLN A 464 16.655 -1.720 -11.971 1.00 13.21 O ATOM 1078 CB GLN A 464 18.453 -4.092 -10.651 1.00 24.21 C ATOM 1079 CG GLN A 464 19.315 -4.268 -9.366 1.00 41.45 C ATOM 1080 CD GLN A 464 19.431 -3.021 -8.487 1.00 31.02 C ATOM 1081 OE1 GLN A 464 19.410 -1.881 -8.961 1.00 72.03 O ATOM 1082 NE2 GLN A 464 19.574 -3.245 -7.189 1.00 54.40 N ATOM 0 H GLN A 464 16.217 -5.422 -9.866 1.00 74.03 H new ATOM 0 HA GLN A 464 17.112 -2.637 -9.751 1.00 55.34 H new ATOM 0 HB2 GLN A 464 18.360 -5.058 -11.147 1.00 24.21 H new ATOM 0 HB3 GLN A 464 18.978 -3.430 -11.339 1.00 24.21 H new ATOM 0 HG2 GLN A 464 18.890 -5.076 -8.770 1.00 41.45 H new ATOM 0 HG3 GLN A 464 20.317 -4.581 -9.659 1.00 41.45 H new ATOM 0 HE21 GLN A 464 19.587 -4.201 -6.835 1.00 54.40 H new ATOM 0 HE22 GLN A 464 19.671 -2.461 -6.544 1.00 54.40 H new ATOM 1091 N ALA A 465 15.430 -3.586 -12.504 1.00 34.00 N ATOM 1092 CA ALA A 465 14.646 -2.927 -13.654 1.00 73.41 C ATOM 1093 C ALA A 465 13.790 -1.683 -13.268 1.00 30.41 C ATOM 1094 O ALA A 465 13.339 -0.964 -14.163 1.00 13.21 O ATOM 1095 CB ALA A 465 13.732 -3.934 -14.432 1.00 4.02 C ATOM 0 H ALA A 465 15.231 -4.580 -12.387 1.00 34.00 H new ATOM 0 HA ALA A 465 15.452 -2.575 -14.298 1.00 73.41 H new ATOM 0 HB1 ALA A 465 13.207 -3.408 -15.229 1.00 4.02 H new ATOM 0 HB2 ALA A 465 14.346 -4.725 -14.863 1.00 4.02 H new ATOM 0 HB3 ALA A 465 13.006 -4.371 -13.746 1.00 4.02 H new ATOM 1101 N MET A 466 13.586 -1.414 -11.975 1.00 53.10 N ATOM 1102 CA MET A 466 12.697 -0.330 -11.527 1.00 24.13 C ATOM 1103 C MET A 466 13.451 0.661 -10.579 1.00 64.33 C ATOM 1104 O MET A 466 12.822 1.489 -9.926 1.00 31.32 O ATOM 1105 CB MET A 466 11.445 -0.988 -10.870 1.00 32.14 C ATOM 1106 CG MET A 466 10.110 -0.195 -10.934 1.00 14.33 C ATOM 1107 SD MET A 466 8.857 -0.975 -11.986 1.00 24.53 S ATOM 1108 CE MET A 466 9.644 -0.979 -13.596 1.00 42.21 C ATOM 0 H MET A 466 14.025 -1.933 -11.215 1.00 53.10 H new ATOM 0 HA MET A 466 12.368 0.281 -12.368 1.00 24.13 H new ATOM 0 HB2 MET A 466 11.285 -1.957 -11.343 1.00 32.14 H new ATOM 0 HB3 MET A 466 11.675 -1.179 -9.822 1.00 32.14 H new ATOM 0 HG2 MET A 466 9.711 -0.088 -9.925 1.00 14.33 H new ATOM 0 HG3 MET A 466 10.311 0.810 -11.305 1.00 14.33 H new ATOM 0 HE1 MET A 466 8.881 -1.018 -14.374 1.00 42.21 H new ATOM 0 HE2 MET A 466 10.236 -0.072 -13.714 1.00 42.21 H new ATOM 0 HE3 MET A 466 10.294 -1.850 -13.681 1.00 42.21 H new ATOM 1118 N ASN A 467 14.808 0.572 -10.517 1.00 3.23 N ATOM 1119 CA ASN A 467 15.628 1.425 -9.632 1.00 33.31 C ATOM 1120 C ASN A 467 15.953 2.800 -10.305 1.00 23.11 C ATOM 1121 O ASN A 467 16.672 2.773 -11.303 1.00 14.33 O ATOM 1122 CB ASN A 467 16.956 0.690 -9.318 1.00 14.15 C ATOM 1123 CG ASN A 467 17.681 1.333 -8.131 1.00 74.44 C ATOM 1124 OD1 ASN A 467 17.045 1.951 -7.268 1.00 72.31 O ATOM 1125 ND2 ASN A 467 19.003 1.216 -8.072 1.00 12.54 N ATOM 0 H ASN A 467 15.352 -0.087 -11.074 1.00 3.23 H new ATOM 0 HA ASN A 467 15.065 1.616 -8.719 1.00 33.31 H new ATOM 0 HB2 ASN A 467 16.751 -0.358 -9.097 1.00 14.15 H new ATOM 0 HB3 ASN A 467 17.602 0.711 -10.196 1.00 14.15 H new ATOM 0 HD21 ASN A 467 19.519 1.641 -7.302 1.00 12.54 H new ATOM 0 HD22 ASN A 467 19.502 0.701 -8.797 1.00 12.54 H new ATOM 1132 N GLY A 468 15.458 4.006 -9.830 1.00 34.41 N ATOM 1133 CA GLY A 468 15.946 5.256 -10.447 1.00 64.32 C ATOM 1134 C GLY A 468 15.302 5.621 -11.803 1.00 45.43 C ATOM 1135 O GLY A 468 15.874 6.410 -12.565 1.00 24.32 O ATOM 0 H GLY A 468 14.775 4.115 -9.080 1.00 34.41 H new ATOM 0 HA2 GLY A 468 15.774 6.076 -9.750 1.00 64.32 H new ATOM 0 HA3 GLY A 468 17.024 5.176 -10.586 1.00 64.32 H new ATOM 1139 N PHE A 469 14.125 5.059 -12.092 1.00 12.14 N ATOM 1140 CA PHE A 469 13.590 5.000 -13.444 1.00 15.34 C ATOM 1141 C PHE A 469 12.531 6.121 -13.508 1.00 4.03 C ATOM 1142 O PHE A 469 11.507 6.016 -12.824 1.00 45.03 O ATOM 1143 CB PHE A 469 13.029 3.536 -13.685 1.00 45.52 C ATOM 1144 CG PHE A 469 12.290 3.261 -14.985 1.00 43.14 C ATOM 1145 CD1 PHE A 469 12.660 3.812 -16.223 1.00 33.44 C ATOM 1146 CD2 PHE A 469 11.213 2.388 -14.953 1.00 54.14 C ATOM 1147 CE1 PHE A 469 11.950 3.497 -17.372 1.00 21.45 C ATOM 1148 CE2 PHE A 469 10.516 2.068 -16.090 1.00 14.32 C ATOM 1149 CZ PHE A 469 10.881 2.617 -17.305 1.00 11.23 C ATOM 0 H PHE A 469 13.520 4.633 -11.390 1.00 12.14 H new ATOM 0 HA PHE A 469 14.316 5.169 -14.239 1.00 15.34 H new ATOM 0 HB2 PHE A 469 13.868 2.843 -13.624 1.00 45.52 H new ATOM 0 HB3 PHE A 469 12.357 3.296 -12.861 1.00 45.52 H new ATOM 0 HD1 PHE A 469 13.503 4.485 -16.280 1.00 33.44 H new ATOM 0 HD2 PHE A 469 10.916 1.950 -14.011 1.00 54.14 H new ATOM 0 HE1 PHE A 469 12.230 3.937 -18.318 1.00 21.45 H new ATOM 0 HE2 PHE A 469 9.680 1.386 -16.036 1.00 14.32 H new ATOM 0 HZ PHE A 469 10.334 2.361 -18.200 1.00 11.23 H new ATOM 1159 N GLN A 470 12.796 7.233 -14.252 1.00 20.20 N ATOM 1160 CA GLN A 470 11.874 8.384 -14.234 1.00 42.53 C ATOM 1161 C GLN A 470 10.614 8.114 -15.054 1.00 73.23 C ATOM 1162 O GLN A 470 10.701 7.750 -16.229 1.00 22.22 O ATOM 1163 CB GLN A 470 12.569 9.653 -14.750 1.00 32.21 C ATOM 1164 CG GLN A 470 12.868 10.701 -13.668 1.00 41.33 C ATOM 1165 CD GLN A 470 11.707 11.659 -13.357 1.00 22.13 C ATOM 1166 OE1 GLN A 470 10.463 11.243 -13.576 1.00 53.41 O flip ATOM 1167 NE2 GLN A 470 11.938 12.787 -12.929 1.00 31.44 N flip ATOM 0 H GLN A 470 13.615 7.347 -14.850 1.00 20.20 H new ATOM 0 HA GLN A 470 11.578 8.538 -13.196 1.00 42.53 H new ATOM 0 HB2 GLN A 470 13.505 9.369 -15.231 1.00 32.21 H new ATOM 0 HB3 GLN A 470 11.942 10.109 -15.516 1.00 32.21 H new ATOM 0 HG2 GLN A 470 13.149 10.184 -12.750 1.00 41.33 H new ATOM 0 HG3 GLN A 470 13.731 11.289 -13.981 1.00 41.33 H new ATOM 0 HE21 GLN A 470 12.900 13.084 -12.769 1.00 31.44 H new ATOM 0 HE22 GLN A 470 11.167 13.426 -12.734 1.00 31.44 H new ATOM 1176 N ILE A 471 9.440 8.293 -14.419 1.00 52.02 N ATOM 1177 CA ILE A 471 8.150 8.046 -15.071 1.00 51.12 C ATOM 1178 C ILE A 471 7.185 9.233 -14.703 1.00 11.20 C ATOM 1179 O ILE A 471 6.615 9.221 -13.607 1.00 11.22 O ATOM 1180 CB ILE A 471 7.546 6.604 -14.661 1.00 1.01 C ATOM 1181 CG1 ILE A 471 8.472 5.448 -15.213 1.00 32.30 C ATOM 1182 CG2 ILE A 471 6.066 6.429 -15.100 1.00 61.34 C ATOM 1183 CD1 ILE A 471 7.854 4.062 -15.359 1.00 52.02 C ATOM 0 H ILE A 471 9.364 8.609 -13.452 1.00 52.02 H new ATOM 0 HA ILE A 471 8.275 8.010 -16.153 1.00 51.12 H new ATOM 0 HB ILE A 471 7.537 6.545 -13.573 1.00 1.01 H new ATOM 0 HG12 ILE A 471 8.847 5.754 -16.190 1.00 32.30 H new ATOM 0 HG13 ILE A 471 9.335 5.364 -14.553 1.00 32.30 H new ATOM 0 HG21 ILE A 471 5.711 5.443 -14.799 1.00 61.34 H new ATOM 0 HG22 ILE A 471 5.453 7.195 -14.626 1.00 61.34 H new ATOM 0 HG23 ILE A 471 5.994 6.526 -16.183 1.00 61.34 H new ATOM 0 HD11 ILE A 471 8.601 3.370 -15.747 1.00 52.02 H new ATOM 0 HD12 ILE A 471 7.507 3.714 -14.386 1.00 52.02 H new ATOM 0 HD13 ILE A 471 7.011 4.110 -16.048 1.00 52.02 H new ATOM 1195 N GLY A 472 7.061 10.315 -15.551 1.00 33.01 N ATOM 1196 CA GLY A 472 6.120 11.389 -15.218 1.00 22.50 C ATOM 1197 C GLY A 472 6.771 12.454 -14.366 1.00 3.43 C ATOM 1198 O GLY A 472 7.826 12.976 -14.721 1.00 42.03 O ATOM 0 H GLY A 472 7.582 10.442 -16.419 1.00 33.01 H new ATOM 0 HA2 GLY A 472 5.740 11.838 -16.136 1.00 22.50 H new ATOM 0 HA3 GLY A 472 5.263 10.972 -14.689 1.00 22.50 H new ATOM 1202 N MET A 473 6.162 12.735 -13.217 1.00 53.41 N ATOM 1203 CA MET A 473 6.673 13.807 -12.324 1.00 75.35 C ATOM 1204 C MET A 473 7.245 13.203 -11.021 1.00 11.40 C ATOM 1205 O MET A 473 7.670 13.943 -10.132 1.00 42.31 O ATOM 1206 CB MET A 473 5.606 14.930 -11.987 1.00 35.13 C ATOM 1207 CG MET A 473 4.952 15.642 -13.188 1.00 2.20 C ATOM 1208 SD MET A 473 6.132 16.148 -14.451 1.00 42.34 S ATOM 1209 CE MET A 473 5.019 16.798 -15.698 1.00 73.33 C ATOM 0 H MET A 473 5.330 12.255 -12.875 1.00 53.41 H new ATOM 0 HA MET A 473 7.467 14.303 -12.882 1.00 75.35 H new ATOM 0 HB2 MET A 473 4.816 14.480 -11.386 1.00 35.13 H new ATOM 0 HB3 MET A 473 6.089 15.684 -11.366 1.00 35.13 H new ATOM 0 HG2 MET A 473 4.214 14.977 -13.637 1.00 2.20 H new ATOM 0 HG3 MET A 473 4.414 16.520 -12.831 1.00 2.20 H new ATOM 0 HE1 MET A 473 5.597 17.154 -16.551 1.00 73.33 H new ATOM 0 HE2 MET A 473 4.338 16.011 -16.024 1.00 73.33 H new ATOM 0 HE3 MET A 473 4.445 17.624 -15.278 1.00 73.33 H new ATOM 1219 N LYS A 474 7.276 11.849 -10.907 1.00 71.03 N ATOM 1220 CA LYS A 474 7.708 11.183 -9.637 1.00 54.13 C ATOM 1221 C LYS A 474 8.647 9.998 -9.978 1.00 2.44 C ATOM 1222 O LYS A 474 8.560 9.450 -11.085 1.00 4.40 O ATOM 1223 CB LYS A 474 6.462 10.691 -8.800 1.00 45.34 C ATOM 1224 CG LYS A 474 5.226 11.646 -8.807 1.00 2.41 C ATOM 1225 CD LYS A 474 4.921 12.335 -7.446 1.00 10.44 C ATOM 1226 CE LYS A 474 4.156 11.457 -6.450 1.00 2.40 C ATOM 1227 NZ LYS A 474 3.792 12.222 -5.228 1.00 61.53 N ATOM 0 H LYS A 474 7.015 11.206 -11.655 1.00 71.03 H new ATOM 0 HA LYS A 474 8.247 11.904 -9.022 1.00 54.13 H new ATOM 0 HB2 LYS A 474 6.150 9.719 -9.183 1.00 45.34 H new ATOM 0 HB3 LYS A 474 6.777 10.541 -7.767 1.00 45.34 H new ATOM 0 HG2 LYS A 474 5.386 12.418 -9.560 1.00 2.41 H new ATOM 0 HG3 LYS A 474 4.348 11.078 -9.114 1.00 2.41 H new ATOM 0 HD2 LYS A 474 5.862 12.645 -6.991 1.00 10.44 H new ATOM 0 HD3 LYS A 474 4.343 13.240 -7.632 1.00 10.44 H new ATOM 0 HE2 LYS A 474 3.253 11.069 -6.922 1.00 2.40 H new ATOM 0 HE3 LYS A 474 4.767 10.597 -6.175 1.00 2.40 H new ATOM 0 HZ1 LYS A 474 3.275 11.603 -4.572 1.00 61.53 H new ATOM 0 HZ2 LYS A 474 4.656 12.571 -4.767 1.00 61.53 H new ATOM 0 HZ3 LYS A 474 3.190 13.028 -5.490 1.00 61.53 H new ATOM 1241 N ARG A 475 9.538 9.583 -9.050 1.00 20.45 N ATOM 1242 CA ARG A 475 10.594 8.621 -9.410 1.00 62.53 C ATOM 1243 C ARG A 475 10.583 7.389 -8.487 1.00 54.22 C ATOM 1244 O ARG A 475 10.322 7.516 -7.291 1.00 3.31 O ATOM 1245 CB ARG A 475 12.004 9.327 -9.442 1.00 41.21 C ATOM 1246 CG ARG A 475 12.648 9.872 -8.098 1.00 11.00 C ATOM 1247 CD ARG A 475 12.101 11.207 -7.444 1.00 51.13 C ATOM 1248 NE ARG A 475 12.743 11.378 -6.117 1.00 51.52 N ATOM 1249 CZ ARG A 475 12.368 12.208 -5.125 1.00 14.24 C ATOM 1250 NH1 ARG A 475 11.339 13.031 -5.248 1.00 63.20 N ATOM 1251 NH2 ARG A 475 13.085 12.244 -3.986 1.00 52.04 N ATOM 0 H ARG A 475 9.547 9.889 -8.077 1.00 20.45 H new ATOM 0 HA ARG A 475 10.386 8.254 -10.415 1.00 62.53 H new ATOM 0 HB2 ARG A 475 12.711 8.620 -9.877 1.00 41.21 H new ATOM 0 HB3 ARG A 475 11.930 10.169 -10.131 1.00 41.21 H new ATOM 0 HG2 ARG A 475 12.556 9.083 -7.351 1.00 11.00 H new ATOM 0 HG3 ARG A 475 13.713 10.014 -8.283 1.00 11.00 H new ATOM 0 HD2 ARG A 475 12.322 12.061 -8.085 1.00 51.13 H new ATOM 0 HD3 ARG A 475 11.017 11.160 -7.337 1.00 51.13 H new ATOM 0 HE ARG A 475 13.563 10.800 -5.935 1.00 51.52 H new ATOM 0 HH11 ARG A 475 10.802 13.050 -6.115 1.00 63.20 H new ATOM 0 HH12 ARG A 475 11.083 13.646 -4.476 1.00 63.20 H new ATOM 0 HH21 ARG A 475 13.904 11.646 -3.880 1.00 52.04 H new ATOM 0 HH22 ARG A 475 12.809 12.869 -3.229 1.00 52.04 H new ATOM 1265 N LEU A 476 10.893 6.199 -9.041 1.00 43.14 N ATOM 1266 CA LEU A 476 10.755 4.935 -8.249 1.00 34.45 C ATOM 1267 C LEU A 476 12.171 4.488 -7.777 1.00 33.12 C ATOM 1268 O LEU A 476 12.956 4.121 -8.624 1.00 61.13 O ATOM 1269 CB LEU A 476 10.097 3.739 -9.103 1.00 31.32 C ATOM 1270 CG LEU A 476 8.612 3.812 -9.657 1.00 74.50 C ATOM 1271 CD1 LEU A 476 7.575 4.128 -8.588 1.00 44.34 C ATOM 1272 CD2 LEU A 476 8.472 4.782 -10.833 1.00 25.34 C ATOM 0 H LEU A 476 11.229 6.075 -9.996 1.00 43.14 H new ATOM 0 HA LEU A 476 10.095 5.142 -7.407 1.00 34.45 H new ATOM 0 HB2 LEU A 476 10.745 3.576 -9.964 1.00 31.32 H new ATOM 0 HB3 LEU A 476 10.157 2.843 -8.485 1.00 31.32 H new ATOM 0 HG LEU A 476 8.405 2.804 -10.016 1.00 74.50 H new ATOM 0 HD11 LEU A 476 6.584 4.162 -9.041 1.00 44.34 H new ATOM 0 HD12 LEU A 476 7.597 3.355 -7.820 1.00 44.34 H new ATOM 0 HD13 LEU A 476 7.801 5.094 -8.137 1.00 44.34 H new ATOM 0 HD21 LEU A 476 7.437 4.794 -11.174 1.00 25.34 H new ATOM 0 HD22 LEU A 476 8.761 5.784 -10.515 1.00 25.34 H new ATOM 0 HD23 LEU A 476 9.119 4.460 -11.649 1.00 25.34 H new ATOM 1284 N LYS A 477 12.546 4.558 -6.448 1.00 51.32 N ATOM 1285 CA LYS A 477 13.788 3.853 -5.965 1.00 44.33 C ATOM 1286 C LYS A 477 13.422 2.720 -4.945 1.00 3.44 C ATOM 1287 O LYS A 477 12.623 2.971 -4.048 1.00 33.02 O ATOM 1288 CB LYS A 477 14.795 4.852 -5.326 1.00 2.24 C ATOM 1289 CG LYS A 477 15.321 5.976 -6.244 1.00 15.04 C ATOM 1290 CD LYS A 477 16.625 6.597 -5.699 1.00 4.31 C ATOM 1291 CE LYS A 477 17.823 6.430 -6.651 1.00 32.13 C ATOM 1292 NZ LYS A 477 18.123 5.006 -6.992 1.00 21.24 N ATOM 0 H LYS A 477 12.034 5.068 -5.729 1.00 51.32 H new ATOM 0 HA LYS A 477 14.268 3.400 -6.832 1.00 44.33 H new ATOM 0 HB2 LYS A 477 14.318 5.312 -4.461 1.00 2.24 H new ATOM 0 HB3 LYS A 477 15.649 4.286 -4.955 1.00 2.24 H new ATOM 0 HG2 LYS A 477 15.498 5.577 -7.243 1.00 15.04 H new ATOM 0 HG3 LYS A 477 14.561 6.752 -6.341 1.00 15.04 H new ATOM 0 HD2 LYS A 477 16.463 7.659 -5.512 1.00 4.31 H new ATOM 0 HD3 LYS A 477 16.865 6.138 -4.740 1.00 4.31 H new ATOM 0 HE2 LYS A 477 17.625 6.981 -7.570 1.00 32.13 H new ATOM 0 HE3 LYS A 477 18.705 6.879 -6.194 1.00 32.13 H new ATOM 0 HZ1 LYS A 477 19.063 4.945 -7.432 1.00 21.24 H new ATOM 0 HZ2 LYS A 477 18.108 4.431 -6.126 1.00 21.24 H new ATOM 0 HZ3 LYS A 477 17.406 4.650 -7.656 1.00 21.24 H new ATOM 1306 N VAL A 478 13.970 1.462 -5.104 1.00 63.33 N ATOM 1307 CA VAL A 478 13.468 0.270 -4.383 1.00 61.04 C ATOM 1308 C VAL A 478 14.620 -0.735 -4.092 1.00 4.20 C ATOM 1309 O VAL A 478 15.614 -0.731 -4.835 1.00 12.25 O ATOM 1310 CB VAL A 478 12.267 -0.368 -5.151 1.00 51.02 C ATOM 1311 CG1 VAL A 478 12.421 -1.871 -5.428 1.00 12.15 C ATOM 1312 CG2 VAL A 478 11.015 -0.130 -4.350 1.00 62.14 C ATOM 0 H VAL A 478 14.755 1.267 -5.726 1.00 63.33 H new ATOM 0 HA VAL A 478 13.086 0.577 -3.409 1.00 61.04 H new ATOM 0 HB VAL A 478 12.224 0.110 -6.130 1.00 51.02 H new ATOM 0 HG11 VAL A 478 11.544 -2.234 -5.964 1.00 12.15 H new ATOM 0 HG12 VAL A 478 13.312 -2.040 -6.033 1.00 12.15 H new ATOM 0 HG13 VAL A 478 12.516 -2.407 -4.484 1.00 12.15 H new ATOM 0 HG21 VAL A 478 10.162 -0.568 -4.869 1.00 62.14 H new ATOM 0 HG22 VAL A 478 11.118 -0.591 -3.368 1.00 62.14 H new ATOM 0 HG23 VAL A 478 10.857 0.942 -4.232 1.00 62.14 H new ATOM 1322 N GLN A 479 14.502 -1.587 -3.033 1.00 72.00 N ATOM 1323 CA GLN A 479 15.598 -2.526 -2.708 1.00 22.14 C ATOM 1324 C GLN A 479 15.156 -3.792 -1.934 1.00 5.31 C ATOM 1325 O GLN A 479 13.992 -3.893 -1.531 1.00 63.21 O ATOM 1326 CB GLN A 479 16.701 -1.800 -1.948 1.00 30.21 C ATOM 1327 CG GLN A 479 18.085 -2.020 -2.538 1.00 4.54 C ATOM 1328 CD GLN A 479 19.174 -1.938 -1.492 1.00 41.42 C ATOM 1329 OE1 GLN A 479 19.715 -0.866 -1.215 1.00 44.43 O ATOM 1330 NE2 GLN A 479 19.500 -3.083 -0.903 1.00 14.45 N ATOM 0 H GLN A 479 13.691 -1.639 -2.417 1.00 72.00 H new ATOM 0 HA GLN A 479 15.970 -2.887 -3.667 1.00 22.14 H new ATOM 0 HB2 GLN A 479 16.483 -0.732 -1.939 1.00 30.21 H new ATOM 0 HB3 GLN A 479 16.699 -2.135 -0.911 1.00 30.21 H new ATOM 0 HG2 GLN A 479 18.121 -2.997 -3.021 1.00 4.54 H new ATOM 0 HG3 GLN A 479 18.270 -1.275 -3.312 1.00 4.54 H new ATOM 0 HE21 GLN A 479 19.024 -3.946 -1.166 1.00 14.45 H new ATOM 0 HE22 GLN A 479 20.227 -3.100 -0.188 1.00 14.45 H new ATOM 1339 N LEU A 480 16.107 -4.793 -1.777 1.00 22.54 N ATOM 1340 CA LEU A 480 15.814 -5.986 -0.867 1.00 21.42 C ATOM 1341 C LEU A 480 15.725 -5.386 0.549 1.00 11.24 C ATOM 1342 O LEU A 480 16.434 -4.390 0.781 1.00 72.21 O ATOM 1343 CB LEU A 480 16.926 -7.136 -0.856 1.00 31.04 C ATOM 1344 CG LEU A 480 16.662 -8.589 -1.476 1.00 75.20 C ATOM 1345 CD1 LEU A 480 16.895 -8.596 -2.988 1.00 41.54 C ATOM 1346 CD2 LEU A 480 17.634 -9.562 -0.803 1.00 3.23 C ATOM 0 H LEU A 480 17.020 -4.806 -2.231 1.00 22.54 H new ATOM 0 HA LEU A 480 14.910 -6.478 -1.228 1.00 21.42 H new ATOM 0 HB2 LEU A 480 17.799 -6.732 -1.368 1.00 31.04 H new ATOM 0 HB3 LEU A 480 17.209 -7.287 0.186 1.00 31.04 H new ATOM 0 HG LEU A 480 15.626 -8.880 -1.300 1.00 75.20 H new ATOM 0 HD11 LEU A 480 16.708 -9.596 -3.380 1.00 41.54 H new ATOM 0 HD12 LEU A 480 16.218 -7.887 -3.464 1.00 41.54 H new ATOM 0 HD13 LEU A 480 17.926 -8.310 -3.199 1.00 41.54 H new ATOM 0 HD21 LEU A 480 17.481 -10.564 -1.203 1.00 3.23 H new ATOM 0 HD22 LEU A 480 18.659 -9.246 -0.998 1.00 3.23 H new ATOM 0 HD23 LEU A 480 17.455 -9.569 0.272 1.00 3.23 H new ATOM 1358 N LYS A 481 14.846 -5.922 1.458 1.00 23.43 N ATOM 1359 CA LYS A 481 14.654 -5.289 2.808 1.00 74.05 C ATOM 1360 C LYS A 481 15.982 -5.165 3.556 1.00 4.31 C ATOM 1361 O LYS A 481 16.599 -6.152 3.973 1.00 3.12 O ATOM 1362 CB LYS A 481 13.604 -6.040 3.705 1.00 25.33 C ATOM 1363 CG LYS A 481 13.534 -5.606 5.225 1.00 70.43 C ATOM 1364 CD LYS A 481 14.335 -6.504 6.210 1.00 40.33 C ATOM 1365 CE LYS A 481 13.435 -7.444 7.021 1.00 60.14 C ATOM 1366 NZ LYS A 481 14.216 -8.382 7.873 1.00 65.05 N ATOM 0 H LYS A 481 14.281 -6.755 1.291 1.00 23.43 H new ATOM 0 HA LYS A 481 14.255 -4.294 2.611 1.00 74.05 H new ATOM 0 HB2 LYS A 481 12.617 -5.900 3.265 1.00 25.33 H new ATOM 0 HB3 LYS A 481 13.822 -7.107 3.665 1.00 25.33 H new ATOM 0 HG2 LYS A 481 13.901 -4.583 5.311 1.00 70.43 H new ATOM 0 HG3 LYS A 481 12.489 -5.597 5.535 1.00 70.43 H new ATOM 0 HD2 LYS A 481 15.059 -7.095 5.649 1.00 40.33 H new ATOM 0 HD3 LYS A 481 14.901 -5.871 6.893 1.00 40.33 H new ATOM 0 HE2 LYS A 481 12.771 -6.853 7.651 1.00 60.14 H new ATOM 0 HE3 LYS A 481 12.804 -8.015 6.340 1.00 60.14 H new ATOM 0 HZ1 LYS A 481 13.564 -8.996 8.401 1.00 65.05 H new ATOM 0 HZ2 LYS A 481 14.832 -8.966 7.272 1.00 65.05 H new ATOM 0 HZ3 LYS A 481 14.799 -7.840 8.542 1.00 65.05 H new ATOM 1380 N ARG A 482 16.454 -3.934 3.618 1.00 55.23 N ATOM 1381 CA ARG A 482 17.586 -3.586 4.431 1.00 74.34 C ATOM 1382 C ARG A 482 17.089 -2.762 5.650 1.00 31.20 C ATOM 1383 O ARG A 482 16.608 -1.641 5.461 1.00 2.34 O ATOM 1384 CB ARG A 482 18.667 -2.887 3.496 1.00 44.23 C ATOM 1385 CG ARG A 482 18.445 -1.415 2.998 1.00 4.25 C ATOM 1386 CD ARG A 482 17.132 -1.112 2.217 1.00 75.05 C ATOM 1387 NE ARG A 482 17.161 0.216 1.610 1.00 35.01 N ATOM 1388 CZ ARG A 482 16.154 0.740 0.902 1.00 62.50 C ATOM 1389 NH1 ARG A 482 15.030 0.058 0.729 1.00 13.52 N ATOM 1390 NH2 ARG A 482 16.276 1.945 0.350 1.00 11.01 N ATOM 0 H ARG A 482 16.056 -3.150 3.101 1.00 55.23 H new ATOM 0 HA ARG A 482 18.093 -4.447 4.867 1.00 74.34 H new ATOM 0 HB2 ARG A 482 19.618 -2.908 4.029 1.00 44.23 H new ATOM 0 HB3 ARG A 482 18.783 -3.514 2.612 1.00 44.23 H new ATOM 0 HG2 ARG A 482 18.480 -0.757 3.866 1.00 4.25 H new ATOM 0 HG3 ARG A 482 19.286 -1.145 2.360 1.00 4.25 H new ATOM 0 HD2 ARG A 482 16.988 -1.864 1.441 1.00 75.05 H new ATOM 0 HD3 ARG A 482 16.281 -1.185 2.894 1.00 75.05 H new ATOM 0 HE ARG A 482 18.002 0.780 1.734 1.00 35.01 H new ATOM 0 HH11 ARG A 482 14.930 -0.872 1.137 1.00 13.52 H new ATOM 0 HH12 ARG A 482 14.266 0.463 0.188 1.00 13.52 H new ATOM 0 HH21 ARG A 482 17.141 2.474 0.466 1.00 11.01 H new ATOM 0 HH22 ARG A 482 15.505 2.340 -0.189 1.00 11.01 H new ATOM 1404 N SER A 483 17.162 -3.367 6.890 1.00 2.20 N ATOM 1405 CA SER A 483 16.778 -2.734 8.196 1.00 23.34 C ATOM 1406 C SER A 483 15.537 -1.788 8.156 1.00 4.41 C ATOM 1407 O SER A 483 15.690 -0.563 8.084 1.00 10.22 O ATOM 1408 CB SER A 483 18.024 -2.037 8.799 1.00 43.31 C ATOM 1409 OG SER A 483 19.056 -2.978 9.050 1.00 14.04 O ATOM 0 H SER A 483 17.496 -4.324 7.003 1.00 2.20 H new ATOM 0 HA SER A 483 16.440 -3.544 8.843 1.00 23.34 H new ATOM 0 HB2 SER A 483 18.384 -1.270 8.114 1.00 43.31 H new ATOM 0 HB3 SER A 483 17.751 -1.534 9.727 1.00 43.31 H new ATOM 0 HG SER A 483 19.834 -2.517 9.429 1.00 14.04 H new ATOM 1415 N LYS A 484 14.307 -2.377 8.164 1.00 0.25 N ATOM 1416 CA LYS A 484 13.043 -1.593 8.151 1.00 34.24 C ATOM 1417 C LYS A 484 12.800 -0.877 9.511 1.00 2.33 C ATOM 1418 O LYS A 484 12.365 -1.493 10.491 1.00 32.30 O ATOM 1419 CB LYS A 484 11.829 -2.486 7.775 1.00 1.44 C ATOM 1420 CG LYS A 484 11.849 -3.880 8.403 1.00 4.44 C ATOM 1421 CD LYS A 484 10.469 -4.406 8.833 1.00 14.44 C ATOM 1422 CE LYS A 484 9.488 -4.686 7.684 1.00 55.31 C ATOM 1423 NZ LYS A 484 8.628 -3.511 7.376 1.00 75.21 N ATOM 0 H LYS A 484 14.167 -3.387 8.179 1.00 0.25 H new ATOM 0 HA LYS A 484 13.148 -0.825 7.385 1.00 34.24 H new ATOM 0 HB2 LYS A 484 10.913 -1.978 8.077 1.00 1.44 H new ATOM 0 HB3 LYS A 484 11.793 -2.590 6.691 1.00 1.44 H new ATOM 0 HG2 LYS A 484 12.284 -4.580 7.690 1.00 4.44 H new ATOM 0 HG3 LYS A 484 12.505 -3.863 9.274 1.00 4.44 H new ATOM 0 HD2 LYS A 484 10.609 -5.325 9.402 1.00 14.44 H new ATOM 0 HD3 LYS A 484 10.015 -3.680 9.508 1.00 14.44 H new ATOM 0 HE2 LYS A 484 10.048 -4.967 6.792 1.00 55.31 H new ATOM 0 HE3 LYS A 484 8.858 -5.536 7.946 1.00 55.31 H new ATOM 0 HZ1 LYS A 484 7.630 -3.763 7.525 1.00 75.21 H new ATOM 0 HZ2 LYS A 484 8.883 -2.721 8.002 1.00 75.21 H new ATOM 0 HZ3 LYS A 484 8.769 -3.228 6.385 1.00 75.21 H new ATOM 1437 N ASN A 485 13.119 0.417 9.563 1.00 1.42 N ATOM 1438 CA ASN A 485 12.980 1.232 10.799 1.00 62.33 C ATOM 1439 C ASN A 485 11.896 2.357 10.658 1.00 4.51 C ATOM 1440 O ASN A 485 11.142 2.580 11.608 1.00 4.21 O ATOM 1441 CB ASN A 485 14.370 1.824 11.223 1.00 1.21 C ATOM 1442 CG ASN A 485 14.321 2.655 12.517 1.00 15.43 C ATOM 1443 OD1 ASN A 485 15.000 3.678 12.637 1.00 63.30 O ATOM 1444 ND2 ASN A 485 13.564 2.187 13.513 1.00 65.02 N ATOM 0 H ASN A 485 13.479 0.938 8.764 1.00 1.42 H new ATOM 0 HA ASN A 485 12.630 0.568 11.590 1.00 62.33 H new ATOM 0 HB2 ASN A 485 15.078 1.006 11.354 1.00 1.21 H new ATOM 0 HB3 ASN A 485 14.750 2.449 10.415 1.00 1.21 H new ATOM 0 HD21 ASN A 485 13.535 2.679 14.406 1.00 65.02 H new ATOM 0 HD22 ASN A 485 13.014 1.338 13.380 1.00 65.02 H new ATOM 1451 N ASP A 486 11.773 2.996 9.468 1.00 1.13 N ATOM 1452 CA ASP A 486 10.878 4.165 9.275 1.00 74.33 C ATOM 1453 C ASP A 486 10.818 4.442 7.758 1.00 52.12 C ATOM 1454 O ASP A 486 11.594 3.853 6.990 1.00 71.55 O ATOM 1455 CB ASP A 486 11.359 5.413 10.105 1.00 32.40 C ATOM 1456 CG ASP A 486 10.356 6.574 10.104 1.00 31.32 C ATOM 1457 OD1 ASP A 486 9.172 6.331 10.426 1.00 20.34 O ATOM 1458 OD2 ASP A 486 10.749 7.728 9.793 1.00 20.30 O ATOM 0 H ASP A 486 12.282 2.722 8.628 1.00 1.13 H new ATOM 0 HA ASP A 486 9.877 3.952 9.650 1.00 74.33 H new ATOM 0 HB2 ASP A 486 11.545 5.105 11.134 1.00 32.40 H new ATOM 0 HB3 ASP A 486 12.309 5.764 9.701 1.00 32.40 H new ATOM 1463 N SER A 487 9.905 5.300 7.332 1.00 61.15 N ATOM 1464 CA SER A 487 9.617 5.495 5.922 1.00 13.23 C ATOM 1465 C SER A 487 9.385 6.984 5.636 1.00 73.31 C ATOM 1466 O SER A 487 8.334 7.536 5.959 1.00 51.43 O ATOM 1467 CB SER A 487 8.403 4.632 5.534 1.00 53.14 C ATOM 1468 OG SER A 487 7.366 4.767 6.478 1.00 35.24 O ATOM 0 H SER A 487 9.343 5.880 7.955 1.00 61.15 H new ATOM 0 HA SER A 487 10.465 5.180 5.314 1.00 13.23 H new ATOM 0 HB2 SER A 487 8.043 4.926 4.548 1.00 53.14 H new ATOM 0 HB3 SER A 487 8.703 3.586 5.465 1.00 53.14 H new ATOM 0 HG SER A 487 7.250 5.714 6.703 1.00 35.24 H new ATOM 1474 N LYS A 488 10.415 7.626 5.106 1.00 21.24 N ATOM 1475 CA LYS A 488 10.351 9.012 4.645 1.00 2.42 C ATOM 1476 C LYS A 488 11.403 9.234 3.554 1.00 64.23 C ATOM 1477 O LYS A 488 12.331 8.428 3.445 1.00 33.35 O ATOM 1478 CB LYS A 488 10.594 9.987 5.814 1.00 73.55 C ATOM 1479 CG LYS A 488 9.320 10.627 6.369 1.00 24.20 C ATOM 1480 CD LYS A 488 9.224 10.526 7.888 1.00 33.43 C ATOM 1481 CE LYS A 488 10.368 11.240 8.597 1.00 35.32 C ATOM 1482 NZ LYS A 488 10.268 11.083 10.076 1.00 4.10 N ATOM 0 H LYS A 488 11.332 7.197 4.981 1.00 21.24 H new ATOM 0 HA LYS A 488 9.357 9.203 4.241 1.00 2.42 H new ATOM 0 HB2 LYS A 488 11.100 9.454 6.619 1.00 73.55 H new ATOM 0 HB3 LYS A 488 11.269 10.776 5.481 1.00 73.55 H new ATOM 0 HG2 LYS A 488 9.288 11.676 6.076 1.00 24.20 H new ATOM 0 HG3 LYS A 488 8.451 10.145 5.921 1.00 24.20 H new ATOM 0 HD2 LYS A 488 8.276 10.951 8.217 1.00 33.43 H new ATOM 0 HD3 LYS A 488 9.221 9.476 8.179 1.00 33.43 H new ATOM 0 HE2 LYS A 488 11.321 10.840 8.250 1.00 35.32 H new ATOM 0 HE3 LYS A 488 10.354 12.299 8.339 1.00 35.32 H new ATOM 0 HZ1 LYS A 488 11.060 11.579 10.532 1.00 4.10 H new ATOM 0 HZ2 LYS A 488 9.369 11.487 10.408 1.00 4.10 H new ATOM 0 HZ3 LYS A 488 10.305 10.073 10.321 1.00 4.10 H new ATOM 1496 N PRO A 489 11.245 10.276 2.684 1.00 72.34 N ATOM 1497 CA PRO A 489 12.298 10.673 1.734 1.00 54.54 C ATOM 1498 C PRO A 489 13.623 11.034 2.428 1.00 74.45 C ATOM 1499 O PRO A 489 14.673 10.518 2.045 1.00 42.14 O ATOM 1500 CB PRO A 489 11.740 11.901 1.000 1.00 42.04 C ATOM 1501 CG PRO A 489 10.388 12.195 1.581 1.00 64.21 C ATOM 1502 CD PRO A 489 10.014 11.071 2.515 1.00 23.41 C ATOM 0 HA PRO A 489 12.533 9.845 1.065 1.00 54.54 H new ATOM 0 HB2 PRO A 489 12.405 12.756 1.123 1.00 42.04 H new ATOM 0 HB3 PRO A 489 11.664 11.707 -0.070 1.00 42.04 H new ATOM 0 HG2 PRO A 489 10.404 13.144 2.117 1.00 64.21 H new ATOM 0 HG3 PRO A 489 9.647 12.290 0.787 1.00 64.21 H new ATOM 0 HD2 PRO A 489 9.661 11.456 3.472 1.00 23.41 H new ATOM 0 HD3 PRO A 489 9.209 10.465 2.098 1.00 23.41 H new ATOM 1510 N TYR A 490 13.545 11.899 3.445 1.00 52.35 N ATOM 1511 CA TYR A 490 14.699 12.291 4.252 1.00 64.32 C ATOM 1512 C TYR A 490 14.241 12.647 5.666 1.00 32.32 C ATOM 1513 O TYR A 490 13.377 13.539 5.804 1.00 54.13 O ATOM 1514 CB TYR A 490 15.468 13.475 3.633 1.00 24.24 C ATOM 1515 CG TYR A 490 16.659 13.074 2.776 1.00 75.04 C ATOM 1516 CD1 TYR A 490 17.841 12.652 3.369 1.00 20.53 C ATOM 1517 CD2 TYR A 490 16.604 13.123 1.384 1.00 0.21 C ATOM 1518 CE1 TYR A 490 18.931 12.283 2.605 1.00 14.24 C ATOM 1519 CE2 TYR A 490 17.693 12.756 0.614 1.00 52.31 C ATOM 1520 CZ TYR A 490 18.854 12.339 1.230 1.00 23.12 C ATOM 1521 OH TYR A 490 19.941 11.976 0.472 1.00 31.15 O ATOM 1522 OXT TYR A 490 14.764 12.042 6.618 1.00 37.76 O ATOM 0 H TYR A 490 12.674 12.347 3.730 1.00 52.35 H new ATOM 0 HA TYR A 490 15.382 11.443 4.285 1.00 64.32 H new ATOM 0 HB2 TYR A 490 14.779 14.061 3.024 1.00 24.24 H new ATOM 0 HB3 TYR A 490 15.816 14.125 4.436 1.00 24.24 H new ATOM 0 HD1 TYR A 490 17.910 12.611 4.446 1.00 20.53 H new ATOM 0 HD2 TYR A 490 15.697 13.453 0.899 1.00 0.21 H new ATOM 0 HE1 TYR A 490 19.841 11.952 3.084 1.00 14.24 H new ATOM 0 HE2 TYR A 490 17.634 12.796 -0.464 1.00 52.31 H new ATOM 0 HH TYR A 490 19.723 12.071 -0.479 1.00 31.15 H new TER 1532 TYR A 490