USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 683 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 920 GLN : amide:sc= -0.506 K(o=-0.93,f=-4.7!) USER MOD Set 1.2: A 956 LYS NZ :NH3+ 166:sc= -0.421 (180deg=0) USER MOD Single : A 887 SER OG : rot 180:sc= 0 USER MOD Single : A 888 SER OG : rot 180:sc= 0 USER MOD Single : A 890 SER OG : rot 180:sc= 0 USER MOD Single : A 891 SER OG : rot 170:sc= 0 USER MOD Single : A 894 THR OG1 : rot 180:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0415 USER MOD Single : A 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 SER OG : rot -160:sc= -0.49 USER MOD Single : A 902 SER OG : rot 180:sc= 0 USER MOD Single : A 906 ASN : amide:sc= -4.88! K(o=-4.9!,f=-0.69) USER MOD Single : A 907 ASN : amide:sc= -0.0267 X(o=-0.027,f=-0.39) USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 923 SER OG : rot -114:sc= 0.669 USER MOD Single : A 936 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 MET CE :methyl 144:sc= 0 (180deg=-0.553) USER MOD Single : A 940 THR OG1 : rot 180:sc= 0 USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 180:sc= 0 USER MOD Single : A 949 ASN : amide:sc= -0.683 K(o=-0.68,f=-1.9) USER MOD Single : A 952 SER OG : rot 180:sc= 0 USER MOD Single : A 954 ASN : amide:sc= -1.11 K(o=-1.1,f=-4!) USER MOD Single : A 960 ASN : amide:sc= -0.461 X(o=-0.46,f=0) USER MOD Single : A 962 THR OG1 : rot 180:sc= 0 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 969 SER OG : rot 46:sc= 0.472 USER MOD Single : A 971 SER OG : rot 180:sc= 0 USER MOD Single : A 974 SER OG : rot 180:sc= -0.0127 USER MOD Single : A 975 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 886 -10.709 25.783 -10.447 1.00 0.00 N ATOM 2 CA GLY A 886 -9.583 25.061 -9.886 1.00 0.00 C ATOM 3 C GLY A 886 -9.615 25.023 -8.371 1.00 0.00 C ATOM 4 O GLY A 886 -10.312 25.816 -7.738 1.00 0.00 O ATOM 0 HA2 GLY A 886 -9.580 24.042 -10.272 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -8.655 25.529 -10.215 1.00 0.00 H new ATOM 8 N SER A 887 -8.859 24.099 -7.787 1.00 0.00 N ATOM 9 CA SER A 887 -8.808 23.957 -6.337 1.00 0.00 C ATOM 10 C SER A 887 -7.852 24.978 -5.725 1.00 0.00 C ATOM 11 O SER A 887 -6.760 25.210 -6.242 1.00 0.00 O ATOM 12 CB SER A 887 -8.371 22.541 -5.956 1.00 0.00 C ATOM 13 OG SER A 887 -8.878 22.176 -4.684 1.00 0.00 O ATOM 0 H SER A 887 -8.273 23.437 -8.296 1.00 0.00 H new ATOM 0 HA SER A 887 -9.808 24.139 -5.944 1.00 0.00 H new ATOM 0 HB2 SER A 887 -8.722 21.834 -6.708 1.00 0.00 H new ATOM 0 HB3 SER A 887 -7.283 22.483 -5.948 1.00 0.00 H new ATOM 0 HG SER A 887 -8.586 21.267 -4.464 1.00 0.00 H new ATOM 19 N SER A 888 -8.273 25.583 -4.619 1.00 0.00 N ATOM 20 CA SER A 888 -7.457 26.582 -3.937 1.00 0.00 C ATOM 21 C SER A 888 -6.170 25.960 -3.405 1.00 0.00 C ATOM 22 O SER A 888 -5.263 26.665 -2.964 1.00 0.00 O ATOM 23 CB SER A 888 -8.244 27.215 -2.788 1.00 0.00 C ATOM 24 OG SER A 888 -8.638 26.238 -1.840 1.00 0.00 O ATOM 0 H SER A 888 -9.173 25.399 -4.176 1.00 0.00 H new ATOM 0 HA SER A 888 -7.195 27.356 -4.658 1.00 0.00 H new ATOM 0 HB2 SER A 888 -7.633 27.974 -2.300 1.00 0.00 H new ATOM 0 HB3 SER A 888 -9.126 27.720 -3.182 1.00 0.00 H new ATOM 0 HG SER A 888 -9.138 26.668 -1.115 1.00 0.00 H new ATOM 30 N GLY A 889 -6.098 24.633 -3.449 1.00 0.00 N ATOM 31 CA GLY A 889 -4.919 23.937 -2.968 1.00 0.00 C ATOM 32 C GLY A 889 -5.178 23.175 -1.684 1.00 0.00 C ATOM 33 O GLY A 889 -5.243 23.766 -0.606 1.00 0.00 O ATOM 0 H GLY A 889 -6.836 24.028 -3.809 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -4.572 23.244 -3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -4.118 24.657 -2.804 1.00 0.00 H new ATOM 37 N SER A 890 -5.329 21.860 -1.799 1.00 0.00 N ATOM 38 CA SER A 890 -5.588 21.016 -0.638 1.00 0.00 C ATOM 39 C SER A 890 -4.317 20.812 0.181 1.00 0.00 C ATOM 40 O SER A 890 -3.263 20.479 -0.362 1.00 0.00 O ATOM 41 CB SER A 890 -6.147 19.662 -1.080 1.00 0.00 C ATOM 42 OG SER A 890 -6.131 18.731 -0.012 1.00 0.00 O ATOM 0 H SER A 890 -5.277 21.356 -2.684 1.00 0.00 H new ATOM 0 HA SER A 890 -6.325 21.519 -0.012 1.00 0.00 H new ATOM 0 HB2 SER A 890 -7.167 19.787 -1.442 1.00 0.00 H new ATOM 0 HB3 SER A 890 -5.558 19.276 -1.912 1.00 0.00 H new ATOM 0 HG SER A 890 -6.494 17.874 -0.319 1.00 0.00 H new ATOM 48 N SER A 891 -4.425 21.014 1.490 1.00 0.00 N ATOM 49 CA SER A 891 -3.284 20.856 2.384 1.00 0.00 C ATOM 50 C SER A 891 -3.315 19.493 3.069 1.00 0.00 C ATOM 51 O SER A 891 -4.145 19.244 3.942 1.00 0.00 O ATOM 52 CB SER A 891 -3.275 21.968 3.435 1.00 0.00 C ATOM 53 OG SER A 891 -2.350 21.684 4.470 1.00 0.00 O ATOM 0 H SER A 891 -5.291 21.287 1.955 1.00 0.00 H new ATOM 0 HA SER A 891 -2.374 20.922 1.787 1.00 0.00 H new ATOM 0 HB2 SER A 891 -3.018 22.916 2.963 1.00 0.00 H new ATOM 0 HB3 SER A 891 -4.274 22.082 3.857 1.00 0.00 H new ATOM 0 HG SER A 891 -2.244 22.474 5.040 1.00 0.00 H new ATOM 59 N GLY A 892 -2.403 18.614 2.665 1.00 0.00 N ATOM 60 CA GLY A 892 -2.342 17.287 3.250 1.00 0.00 C ATOM 61 C GLY A 892 -1.026 16.589 2.968 1.00 0.00 C ATOM 62 O GLY A 892 -0.065 16.736 3.722 1.00 0.00 O ATOM 0 H GLY A 892 -1.706 18.797 1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 892 -2.487 17.361 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 892 -3.161 16.683 2.859 1.00 0.00 H new ATOM 66 N GLY A 893 -0.983 15.826 1.880 1.00 0.00 N ATOM 67 CA GLY A 893 0.229 15.113 1.522 1.00 0.00 C ATOM 68 C GLY A 893 0.386 13.815 2.289 1.00 0.00 C ATOM 69 O GLY A 893 0.846 12.812 1.741 1.00 0.00 O ATOM 0 H GLY A 893 -1.766 15.689 1.240 1.00 0.00 H new ATOM 0 HA2 GLY A 893 0.220 14.901 0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 893 1.092 15.751 1.713 1.00 0.00 H new ATOM 73 N THR A 894 0.005 13.832 3.563 1.00 0.00 N ATOM 74 CA THR A 894 0.108 12.649 4.407 1.00 0.00 C ATOM 75 C THR A 894 -1.109 11.746 4.241 1.00 0.00 C ATOM 76 O THR A 894 -2.239 12.157 4.503 1.00 0.00 O ATOM 77 CB THR A 894 0.252 13.030 5.893 1.00 0.00 C ATOM 78 OG1 THR A 894 1.343 13.942 6.062 1.00 0.00 O ATOM 79 CG2 THR A 894 0.480 11.793 6.749 1.00 0.00 C ATOM 0 H THR A 894 -0.378 14.653 4.032 1.00 0.00 H new ATOM 0 HA THR A 894 1.001 12.111 4.089 1.00 0.00 H new ATOM 0 HB THR A 894 -0.673 13.509 6.214 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.426 14.180 7.009 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.579 12.087 7.794 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.366 11.115 6.641 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.391 11.290 6.426 1.00 0.00 H new ATOM 87 N VAL A 895 -0.871 10.514 3.803 1.00 0.00 N ATOM 88 CA VAL A 895 -1.948 9.552 3.604 1.00 0.00 C ATOM 89 C VAL A 895 -1.799 8.358 4.540 1.00 0.00 C ATOM 90 O VAL A 895 -0.693 7.866 4.766 1.00 0.00 O ATOM 91 CB VAL A 895 -1.988 9.048 2.149 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.050 10.218 1.179 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.782 8.167 1.857 1.00 0.00 C ATOM 0 H VAL A 895 0.058 10.159 3.579 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.881 10.070 3.827 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.889 8.449 2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.078 9.842 0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.947 10.805 1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.169 10.847 1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.826 7.820 0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.133 8.740 2.008 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.787 7.309 2.529 1.00 0.00 H new ATOM 103 N LEU A 896 -2.920 7.895 5.081 1.00 0.00 N ATOM 104 CA LEU A 896 -2.916 6.756 5.994 1.00 0.00 C ATOM 105 C LEU A 896 -3.070 5.445 5.229 1.00 0.00 C ATOM 106 O LEU A 896 -3.686 5.404 4.164 1.00 0.00 O ATOM 107 CB LEU A 896 -4.040 6.896 7.021 1.00 0.00 C ATOM 108 CG LEU A 896 -3.759 7.826 8.202 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.011 9.067 7.738 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.056 8.212 8.898 1.00 0.00 C ATOM 0 H LEU A 896 -3.844 8.290 4.904 1.00 0.00 H new ATOM 0 HA LEU A 896 -1.958 6.742 6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -4.932 7.254 6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.273 5.906 7.412 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.131 7.294 8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.820 9.717 8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.064 8.773 7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.613 9.601 7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.836 8.874 9.736 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.709 8.725 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.553 7.314 9.266 1.00 0.00 H new ATOM 122 N VAL A 897 -2.508 4.375 5.781 1.00 0.00 N ATOM 123 CA VAL A 897 -2.586 3.061 5.154 1.00 0.00 C ATOM 124 C VAL A 897 -2.690 1.957 6.200 1.00 0.00 C ATOM 125 O VAL A 897 -1.924 1.926 7.163 1.00 0.00 O ATOM 126 CB VAL A 897 -1.360 2.792 4.260 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.458 1.417 3.619 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.226 3.875 3.201 1.00 0.00 C ATOM 0 H VAL A 897 -1.993 4.392 6.662 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.485 3.058 4.537 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.466 2.813 4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.584 1.245 2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.502 0.655 4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.359 1.364 3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.355 3.669 2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.121 3.889 2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.105 4.844 3.685 1.00 0.00 H new ATOM 138 N SER A 898 -3.643 1.052 6.004 1.00 0.00 N ATOM 139 CA SER A 898 -3.850 -0.053 6.933 1.00 0.00 C ATOM 140 C SER A 898 -4.006 -1.372 6.182 1.00 0.00 C ATOM 141 O SER A 898 -4.409 -1.393 5.019 1.00 0.00 O ATOM 142 CB SER A 898 -5.086 0.204 7.797 1.00 0.00 C ATOM 143 OG SER A 898 -5.563 -0.998 8.376 1.00 0.00 O ATOM 0 H SER A 898 -4.284 1.062 5.211 1.00 0.00 H new ATOM 0 HA SER A 898 -2.973 -0.123 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.842 0.918 8.583 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.871 0.655 7.190 1.00 0.00 H new ATOM 0 HG SER A 898 -6.352 -0.806 8.925 1.00 0.00 H new ATOM 149 N ILE A 899 -3.684 -2.471 6.856 1.00 0.00 N ATOM 150 CA ILE A 899 -3.788 -3.794 6.254 1.00 0.00 C ATOM 151 C ILE A 899 -4.756 -4.678 7.034 1.00 0.00 C ATOM 152 O ILE A 899 -5.108 -4.376 8.174 1.00 0.00 O ATOM 153 CB ILE A 899 -2.417 -4.491 6.183 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.707 -4.406 7.536 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.562 -3.867 5.091 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.784 -5.573 7.809 1.00 0.00 C ATOM 0 H ILE A 899 -3.349 -2.471 7.819 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.165 -3.651 5.241 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.572 -5.542 5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -1.132 -3.481 7.578 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.455 -4.352 8.327 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.596 -4.370 5.053 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.065 -3.974 4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.412 -2.809 5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 899 -0.315 -5.446 8.785 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -1.357 -6.500 7.800 1.00 0.00 H new ATOM 0 HD13 ILE A 899 -0.013 -5.615 7.039 1.00 0.00 H new ATOM 168 N LYS A 900 -5.180 -5.773 6.413 1.00 0.00 N ATOM 169 CA LYS A 900 -6.104 -6.705 7.049 1.00 0.00 C ATOM 170 C LYS A 900 -5.360 -7.913 7.607 1.00 0.00 C ATOM 171 O LYS A 900 -4.961 -8.807 6.862 1.00 0.00 O ATOM 172 CB LYS A 900 -7.167 -7.164 6.048 1.00 0.00 C ATOM 173 CG LYS A 900 -8.494 -7.526 6.692 1.00 0.00 C ATOM 174 CD LYS A 900 -9.047 -6.374 7.514 1.00 0.00 C ATOM 175 CE LYS A 900 -10.556 -6.477 7.673 1.00 0.00 C ATOM 176 NZ LYS A 900 -10.934 -7.281 8.868 1.00 0.00 N ATOM 0 H LYS A 900 -4.898 -6.037 5.469 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.591 -6.188 7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -7.332 -6.372 5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -6.790 -8.029 5.502 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -9.212 -7.800 5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -8.363 -8.400 7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -8.576 -6.368 8.497 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -8.794 -5.429 7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -10.981 -5.477 7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -10.985 -6.930 6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -11.970 -7.328 8.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -10.550 -8.243 8.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -10.546 -6.835 9.724 1.00 0.00 H new ATOM 190 N SER A 901 -5.179 -7.934 8.924 1.00 0.00 N ATOM 191 CA SER A 901 -4.481 -9.032 9.582 1.00 0.00 C ATOM 192 C SER A 901 -5.162 -9.398 10.898 1.00 0.00 C ATOM 193 O SER A 901 -5.511 -8.525 11.692 1.00 0.00 O ATOM 194 CB SER A 901 -3.020 -8.655 9.838 1.00 0.00 C ATOM 195 OG SER A 901 -2.321 -8.468 8.620 1.00 0.00 O ATOM 0 H SER A 901 -5.506 -7.203 9.556 1.00 0.00 H new ATOM 0 HA SER A 901 -4.515 -9.899 8.922 1.00 0.00 H new ATOM 0 HB2 SER A 901 -2.975 -7.741 10.431 1.00 0.00 H new ATOM 0 HB3 SER A 901 -2.536 -9.438 10.422 1.00 0.00 H new ATOM 0 HG SER A 901 -1.357 -8.544 8.781 1.00 0.00 H new ATOM 201 N SER A 902 -5.347 -10.695 11.120 1.00 0.00 N ATOM 202 CA SER A 902 -5.989 -11.178 12.337 1.00 0.00 C ATOM 203 C SER A 902 -5.046 -11.064 13.531 1.00 0.00 C ATOM 204 O SER A 902 -5.291 -10.292 14.459 1.00 0.00 O ATOM 205 CB SER A 902 -6.434 -12.631 12.161 1.00 0.00 C ATOM 206 OG SER A 902 -7.378 -12.752 11.111 1.00 0.00 O ATOM 0 H SER A 902 -5.062 -11.430 10.473 1.00 0.00 H new ATOM 0 HA SER A 902 -6.865 -10.557 12.528 1.00 0.00 H new ATOM 0 HB2 SER A 902 -5.567 -13.257 11.949 1.00 0.00 H new ATOM 0 HB3 SER A 902 -6.871 -12.996 13.091 1.00 0.00 H new ATOM 0 HG SER A 902 -7.645 -13.690 11.018 1.00 0.00 H new ATOM 212 N LEU A 903 -3.967 -11.838 13.501 1.00 0.00 N ATOM 213 CA LEU A 903 -2.986 -11.825 14.580 1.00 0.00 C ATOM 214 C LEU A 903 -2.522 -10.403 14.877 1.00 0.00 C ATOM 215 O LEU A 903 -2.385 -9.568 13.982 1.00 0.00 O ATOM 216 CB LEU A 903 -1.785 -12.699 14.215 1.00 0.00 C ATOM 217 CG LEU A 903 -1.968 -14.205 14.406 1.00 0.00 C ATOM 218 CD1 LEU A 903 -0.876 -14.973 13.678 1.00 0.00 C ATOM 219 CD2 LEU A 903 -1.974 -14.558 15.886 1.00 0.00 C ATOM 0 H LEU A 903 -3.749 -12.483 12.741 1.00 0.00 H new ATOM 0 HA LEU A 903 -3.462 -12.227 15.475 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -1.530 -12.514 13.172 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -0.932 -12.378 14.813 1.00 0.00 H new ATOM 0 HG LEU A 903 -2.930 -14.491 13.980 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -1.023 -16.043 13.826 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -0.919 -14.744 12.613 1.00 0.00 H new ATOM 0 HD13 LEU A 903 0.098 -14.683 14.073 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -2.105 -15.634 16.003 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -1.028 -14.257 16.336 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -2.793 -14.037 16.381 1.00 0.00 H new ATOM 231 N PRO A 904 -2.272 -10.118 16.164 1.00 0.00 N ATOM 232 CA PRO A 904 -1.817 -8.798 16.609 1.00 0.00 C ATOM 233 C PRO A 904 -0.342 -8.560 16.303 1.00 0.00 C ATOM 234 O PRO A 904 0.152 -7.439 16.421 1.00 0.00 O ATOM 235 CB PRO A 904 -2.051 -8.833 18.121 1.00 0.00 C ATOM 236 CG PRO A 904 -1.951 -10.273 18.487 1.00 0.00 C ATOM 237 CD PRO A 904 -2.414 -11.064 17.284 1.00 0.00 C ATOM 0 HA PRO A 904 -2.346 -7.992 16.101 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -1.307 -8.238 18.650 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -3.028 -8.426 18.380 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -0.926 -10.534 18.750 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -2.570 -10.495 19.357 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -1.806 -11.956 17.134 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -3.446 -11.397 17.398 1.00 0.00 H new ATOM 245 N GLU A 905 0.355 -9.621 15.910 1.00 0.00 N ATOM 246 CA GLU A 905 1.774 -9.526 15.588 1.00 0.00 C ATOM 247 C GLU A 905 1.984 -9.421 14.080 1.00 0.00 C ATOM 248 O GLU A 905 3.116 -9.351 13.604 1.00 0.00 O ATOM 249 CB GLU A 905 2.527 -10.740 16.135 1.00 0.00 C ATOM 250 CG GLU A 905 2.060 -12.061 15.548 1.00 0.00 C ATOM 251 CD GLU A 905 2.642 -13.260 16.272 1.00 0.00 C ATOM 252 OE1 GLU A 905 2.084 -13.651 17.318 1.00 0.00 O ATOM 253 OE2 GLU A 905 3.657 -13.806 15.791 1.00 0.00 O ATOM 0 H GLU A 905 -0.039 -10.556 15.807 1.00 0.00 H new ATOM 0 HA GLU A 905 2.166 -8.623 16.056 1.00 0.00 H new ATOM 0 HB2 GLU A 905 3.591 -10.618 15.933 1.00 0.00 H new ATOM 0 HB3 GLU A 905 2.410 -10.772 17.218 1.00 0.00 H new ATOM 0 HG2 GLU A 905 0.972 -12.109 15.591 1.00 0.00 H new ATOM 0 HG3 GLU A 905 2.340 -12.106 14.496 1.00 0.00 H new ATOM 260 N ASN A 906 0.883 -9.413 13.334 1.00 0.00 N ATOM 261 CA ASN A 906 0.946 -9.318 11.880 1.00 0.00 C ATOM 262 C ASN A 906 0.564 -7.918 11.409 1.00 0.00 C ATOM 263 O ASN A 906 1.077 -7.429 10.404 1.00 0.00 O ATOM 264 CB ASN A 906 0.020 -10.354 11.241 1.00 0.00 C ATOM 265 CG ASN A 906 0.558 -11.766 11.366 1.00 0.00 C ATOM 266 OD1 ASN A 906 0.495 -12.552 10.420 1.00 0.00 O ATOM 267 ND2 ASN A 906 1.090 -12.095 12.537 1.00 0.00 N ATOM 0 H ASN A 906 -0.062 -9.471 13.712 1.00 0.00 H new ATOM 0 HA ASN A 906 1.972 -9.518 11.571 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -0.962 -10.299 11.712 1.00 0.00 H new ATOM 0 HB3 ASN A 906 -0.118 -10.113 10.187 1.00 0.00 H new ATOM 0 HD21 ASN A 906 1.468 -13.032 12.680 1.00 0.00 H new ATOM 0 HD22 ASN A 906 1.121 -11.411 13.293 1.00 0.00 H new ATOM 274 N ASN A 907 -0.341 -7.279 12.144 1.00 0.00 N ATOM 275 CA ASN A 907 -0.792 -5.935 11.802 1.00 0.00 C ATOM 276 C ASN A 907 0.370 -5.083 11.299 1.00 0.00 C ATOM 277 O ASN A 907 0.175 -4.138 10.534 1.00 0.00 O ATOM 278 CB ASN A 907 -1.441 -5.268 13.016 1.00 0.00 C ATOM 279 CG ASN A 907 -2.923 -5.570 13.118 1.00 0.00 C ATOM 280 OD1 ASN A 907 -3.665 -5.432 12.145 1.00 0.00 O ATOM 281 ND2 ASN A 907 -3.363 -5.984 14.301 1.00 0.00 N ATOM 0 H ASN A 907 -0.776 -7.670 12.980 1.00 0.00 H new ATOM 0 HA ASN A 907 -1.530 -6.018 11.004 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -0.941 -5.606 13.924 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -1.296 -4.189 12.955 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -4.351 -6.202 14.430 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -2.713 -6.084 15.080 1.00 0.00 H new ATOM 288 N PHE A 908 1.578 -5.423 11.736 1.00 0.00 N ATOM 289 CA PHE A 908 2.771 -4.689 11.331 1.00 0.00 C ATOM 290 C PHE A 908 3.118 -4.976 9.873 1.00 0.00 C ATOM 291 O PHE A 908 3.066 -6.121 9.425 1.00 0.00 O ATOM 292 CB PHE A 908 3.953 -5.059 12.230 1.00 0.00 C ATOM 293 CG PHE A 908 3.659 -4.912 13.696 1.00 0.00 C ATOM 294 CD1 PHE A 908 3.131 -5.970 14.419 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.912 -3.717 14.351 1.00 0.00 C ATOM 296 CE1 PHE A 908 2.859 -5.837 15.768 1.00 0.00 C ATOM 297 CE2 PHE A 908 3.642 -3.579 15.699 1.00 0.00 C ATOM 298 CZ PHE A 908 3.116 -4.641 16.409 1.00 0.00 C ATOM 0 H PHE A 908 1.757 -6.202 12.370 1.00 0.00 H new ATOM 0 HA PHE A 908 2.564 -3.624 11.434 1.00 0.00 H new ATOM 0 HB2 PHE A 908 4.245 -6.089 12.027 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.805 -4.430 11.973 1.00 0.00 H new ATOM 0 HD1 PHE A 908 2.930 -6.908 13.923 1.00 0.00 H new ATOM 0 HD2 PHE A 908 4.325 -2.884 13.801 1.00 0.00 H new ATOM 0 HE1 PHE A 908 2.446 -6.668 16.320 1.00 0.00 H new ATOM 0 HE2 PHE A 908 3.842 -2.642 16.197 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.906 -4.536 17.463 1.00 0.00 H new ATOM 308 N PHE A 909 3.472 -3.927 9.138 1.00 0.00 N ATOM 309 CA PHE A 909 3.826 -4.065 7.730 1.00 0.00 C ATOM 310 C PHE A 909 5.218 -4.672 7.576 1.00 0.00 C ATOM 311 O PHE A 909 6.163 -4.263 8.250 1.00 0.00 O ATOM 312 CB PHE A 909 3.771 -2.704 7.033 1.00 0.00 C ATOM 313 CG PHE A 909 2.437 -2.025 7.148 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.083 -1.358 8.310 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.536 -2.054 6.096 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.856 -0.731 8.420 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.308 -1.429 6.200 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.033 -0.768 7.364 1.00 0.00 C ATOM 0 H PHE A 909 3.521 -2.972 9.494 1.00 0.00 H new ATOM 0 HA PHE A 909 3.103 -4.734 7.263 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.537 -2.056 7.458 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.013 -2.835 5.978 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.774 -1.328 9.139 1.00 0.00 H new ATOM 0 HD2 PHE A 909 1.796 -2.571 5.184 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.593 -0.213 9.330 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.385 -1.457 5.372 1.00 0.00 H new ATOM 0 HZ PHE A 909 -0.993 -0.281 7.448 1.00 0.00 H new ATOM 328 N ASP A 910 5.335 -5.651 6.685 1.00 0.00 N ATOM 329 CA ASP A 910 6.610 -6.315 6.441 1.00 0.00 C ATOM 330 C ASP A 910 7.313 -5.713 5.229 1.00 0.00 C ATOM 331 O ASP A 910 6.723 -4.933 4.480 1.00 0.00 O ATOM 332 CB ASP A 910 6.396 -7.814 6.230 1.00 0.00 C ATOM 333 CG ASP A 910 5.802 -8.492 7.449 1.00 0.00 C ATOM 334 OD1 ASP A 910 4.676 -8.122 7.843 1.00 0.00 O ATOM 335 OD2 ASP A 910 6.463 -9.391 8.010 1.00 0.00 O ATOM 0 H ASP A 910 4.562 -6.002 6.120 1.00 0.00 H new ATOM 0 HA ASP A 910 7.243 -6.166 7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 910 5.737 -7.967 5.376 1.00 0.00 H new ATOM 0 HB3 ASP A 910 7.349 -8.283 5.985 1.00 0.00 H new ATOM 340 N ASP A 911 8.576 -6.079 5.042 1.00 0.00 N ATOM 341 CA ASP A 911 9.360 -5.575 3.920 1.00 0.00 C ATOM 342 C ASP A 911 8.580 -5.694 2.615 1.00 0.00 C ATOM 343 O ASP A 911 8.644 -4.812 1.759 1.00 0.00 O ATOM 344 CB ASP A 911 10.681 -6.338 3.810 1.00 0.00 C ATOM 345 CG ASP A 911 11.685 -5.632 2.920 1.00 0.00 C ATOM 346 OD1 ASP A 911 12.458 -4.801 3.440 1.00 0.00 O ATOM 347 OD2 ASP A 911 11.697 -5.910 1.702 1.00 0.00 O ATOM 0 H ASP A 911 9.079 -6.723 5.653 1.00 0.00 H new ATOM 0 HA ASP A 911 9.572 -4.521 4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 911 11.108 -6.465 4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 911 10.489 -7.336 3.416 1.00 0.00 H new ATOM 352 N ALA A 912 7.844 -6.792 2.469 1.00 0.00 N ATOM 353 CA ALA A 912 7.051 -7.026 1.268 1.00 0.00 C ATOM 354 C ALA A 912 5.901 -6.030 1.168 1.00 0.00 C ATOM 355 O ALA A 912 5.748 -5.342 0.157 1.00 0.00 O ATOM 356 CB ALA A 912 6.520 -8.452 1.257 1.00 0.00 C ATOM 0 H ALA A 912 7.781 -7.533 3.167 1.00 0.00 H new ATOM 0 HA ALA A 912 7.697 -6.884 0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 912 5.930 -8.613 0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.356 -9.152 1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 912 5.894 -8.614 2.134 1.00 0.00 H new ATOM 362 N LEU A 913 5.093 -5.958 2.220 1.00 0.00 N ATOM 363 CA LEU A 913 3.955 -5.046 2.250 1.00 0.00 C ATOM 364 C LEU A 913 4.391 -3.620 1.924 1.00 0.00 C ATOM 365 O LEU A 913 3.714 -2.909 1.181 1.00 0.00 O ATOM 366 CB LEU A 913 3.282 -5.084 3.623 1.00 0.00 C ATOM 367 CG LEU A 913 2.365 -6.279 3.888 1.00 0.00 C ATOM 368 CD1 LEU A 913 1.890 -6.278 5.332 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.179 -6.263 2.934 1.00 0.00 C ATOM 0 H LEU A 913 5.205 -6.520 3.064 1.00 0.00 H new ATOM 0 HA LEU A 913 3.241 -5.370 1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.059 -5.072 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.700 -4.171 3.746 1.00 0.00 H new ATOM 0 HG LEU A 913 2.933 -7.193 3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.239 -7.136 5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 913 2.751 -6.339 5.998 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.340 -5.359 5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 913 0.537 -7.120 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.611 -5.343 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.538 -6.314 1.906 1.00 0.00 H new ATOM 381 N ILE A 914 5.525 -3.212 2.482 1.00 0.00 N ATOM 382 CA ILE A 914 6.052 -1.873 2.248 1.00 0.00 C ATOM 383 C ILE A 914 6.645 -1.753 0.848 1.00 0.00 C ATOM 384 O ILE A 914 6.144 -1.000 0.013 1.00 0.00 O ATOM 385 CB ILE A 914 7.131 -1.504 3.284 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.562 -1.600 4.701 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.666 -0.105 3.015 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.625 -1.633 5.777 1.00 0.00 C ATOM 0 H ILE A 914 6.097 -3.789 3.099 1.00 0.00 H new ATOM 0 HA ILE A 914 5.215 -1.182 2.346 1.00 0.00 H new ATOM 0 HB ILE A 914 7.956 -2.211 3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.903 -0.750 4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.950 -2.499 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.427 0.142 3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.104 -0.068 2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.850 0.615 3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.150 -1.701 6.756 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.270 -2.499 5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.222 -0.723 5.726 1.00 0.00 H new ATOM 400 N ASP A 915 7.714 -2.501 0.598 1.00 0.00 N ATOM 401 CA ASP A 915 8.374 -2.481 -0.702 1.00 0.00 C ATOM 402 C ASP A 915 7.349 -2.423 -1.831 1.00 0.00 C ATOM 403 O ASP A 915 7.324 -1.471 -2.610 1.00 0.00 O ATOM 404 CB ASP A 915 9.263 -3.715 -0.866 1.00 0.00 C ATOM 405 CG ASP A 915 10.231 -3.581 -2.024 1.00 0.00 C ATOM 406 OD1 ASP A 915 9.809 -3.800 -3.179 1.00 0.00 O ATOM 407 OD2 ASP A 915 11.412 -3.258 -1.777 1.00 0.00 O ATOM 0 H ASP A 915 8.142 -3.129 1.279 1.00 0.00 H new ATOM 0 HA ASP A 915 8.995 -1.587 -0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.823 -3.881 0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.636 -4.593 -1.020 1.00 0.00 H new ATOM 412 N GLU A 916 6.508 -3.449 -1.912 1.00 0.00 N ATOM 413 CA GLU A 916 5.483 -3.515 -2.947 1.00 0.00 C ATOM 414 C GLU A 916 4.705 -2.205 -3.027 1.00 0.00 C ATOM 415 O GLU A 916 4.619 -1.584 -4.087 1.00 0.00 O ATOM 416 CB GLU A 916 4.523 -4.675 -2.673 1.00 0.00 C ATOM 417 CG GLU A 916 5.131 -6.043 -2.936 1.00 0.00 C ATOM 418 CD GLU A 916 5.515 -6.241 -4.389 1.00 0.00 C ATOM 419 OE1 GLU A 916 4.741 -5.814 -5.271 1.00 0.00 O ATOM 420 OE2 GLU A 916 6.590 -6.823 -4.645 1.00 0.00 O ATOM 0 H GLU A 916 6.516 -4.245 -1.274 1.00 0.00 H new ATOM 0 HA GLU A 916 5.979 -3.682 -3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.194 -4.626 -1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.635 -4.556 -3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.014 -6.170 -2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.419 -6.815 -2.644 1.00 0.00 H new ATOM 427 N LEU A 917 4.139 -1.790 -1.899 1.00 0.00 N ATOM 428 CA LEU A 917 3.367 -0.554 -1.840 1.00 0.00 C ATOM 429 C LEU A 917 4.108 0.584 -2.534 1.00 0.00 C ATOM 430 O LEU A 917 3.567 1.237 -3.428 1.00 0.00 O ATOM 431 CB LEU A 917 3.079 -0.179 -0.385 1.00 0.00 C ATOM 432 CG LEU A 917 1.964 -0.966 0.304 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.096 -0.866 1.816 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.600 -0.467 -0.149 1.00 0.00 C ATOM 0 H LEU A 917 4.200 -2.291 -1.013 1.00 0.00 H new ATOM 0 HA LEU A 917 2.423 -0.718 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 917 3.996 -0.308 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.825 0.880 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 917 2.057 -2.014 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.294 -1.432 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.059 -1.273 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.030 0.179 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.181 -1.039 0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.496 0.588 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.507 -0.592 -1.228 1.00 0.00 H new ATOM 446 N LEU A 918 5.348 0.816 -2.118 1.00 0.00 N ATOM 447 CA LEU A 918 6.165 1.875 -2.702 1.00 0.00 C ATOM 448 C LEU A 918 5.910 1.995 -4.201 1.00 0.00 C ATOM 449 O LEU A 918 5.497 3.048 -4.687 1.00 0.00 O ATOM 450 CB LEU A 918 7.648 1.601 -2.445 1.00 0.00 C ATOM 451 CG LEU A 918 8.070 1.513 -0.978 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.555 1.207 -0.868 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.734 2.806 -0.248 1.00 0.00 C ATOM 0 H LEU A 918 5.810 0.286 -1.379 1.00 0.00 H new ATOM 0 HA LEU A 918 5.888 2.817 -2.229 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.914 0.665 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.231 2.388 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 918 7.517 0.700 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.837 1.148 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.767 0.255 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.126 1.998 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 918 8.041 2.726 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.260 3.637 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.660 2.983 -0.297 1.00 0.00 H new ATOM 465 N GLN A 919 6.158 0.910 -4.927 1.00 0.00 N ATOM 466 CA GLN A 919 5.954 0.895 -6.371 1.00 0.00 C ATOM 467 C GLN A 919 4.527 1.301 -6.723 1.00 0.00 C ATOM 468 O GLN A 919 4.310 2.151 -7.587 1.00 0.00 O ATOM 469 CB GLN A 919 6.255 -0.495 -6.935 1.00 0.00 C ATOM 470 CG GLN A 919 7.735 -0.748 -7.172 1.00 0.00 C ATOM 471 CD GLN A 919 8.429 -1.332 -5.958 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.197 -2.484 -5.590 1.00 0.00 O ATOM 473 NE2 GLN A 919 9.287 -0.538 -5.327 1.00 0.00 N ATOM 0 H GLN A 919 6.500 0.031 -4.540 1.00 0.00 H new ATOM 0 HA GLN A 919 6.638 1.617 -6.817 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.872 -1.248 -6.246 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.718 -0.620 -7.875 1.00 0.00 H new ATOM 0 HG2 GLN A 919 7.853 -1.428 -8.015 1.00 0.00 H new ATOM 0 HG3 GLN A 919 8.220 0.188 -7.448 1.00 0.00 H new ATOM 0 HE21 GLN A 919 9.449 0.410 -5.667 1.00 0.00 H new ATOM 0 HE22 GLN A 919 9.784 -0.876 -4.503 1.00 0.00 H new ATOM 482 N GLN A 920 3.559 0.689 -6.049 1.00 0.00 N ATOM 483 CA GLN A 920 2.153 0.987 -6.293 1.00 0.00 C ATOM 484 C GLN A 920 1.887 2.485 -6.187 1.00 0.00 C ATOM 485 O GLN A 920 1.144 3.053 -6.988 1.00 0.00 O ATOM 486 CB GLN A 920 1.269 0.229 -5.300 1.00 0.00 C ATOM 487 CG GLN A 920 1.412 -1.282 -5.389 1.00 0.00 C ATOM 488 CD GLN A 920 0.473 -1.897 -6.408 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.337 -1.203 -7.022 1.00 0.00 O ATOM 490 NE2 GLN A 920 0.578 -3.208 -6.594 1.00 0.00 N ATOM 0 H GLN A 920 3.722 -0.016 -5.330 1.00 0.00 H new ATOM 0 HA GLN A 920 1.910 0.664 -7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.516 0.550 -4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.227 0.498 -5.475 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.440 -1.531 -5.651 1.00 0.00 H new ATOM 0 HG3 GLN A 920 1.217 -1.720 -4.410 1.00 0.00 H new ATOM 0 HE21 GLN A 920 1.264 -3.745 -6.063 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -0.027 -3.678 -7.268 1.00 0.00 H new ATOM 499 N PHE A 921 2.500 3.121 -5.193 1.00 0.00 N ATOM 500 CA PHE A 921 2.329 4.553 -4.982 1.00 0.00 C ATOM 501 C PHE A 921 2.898 5.348 -6.153 1.00 0.00 C ATOM 502 O PHE A 921 2.269 6.285 -6.645 1.00 0.00 O ATOM 503 CB PHE A 921 3.011 4.983 -3.681 1.00 0.00 C ATOM 504 CG PHE A 921 2.510 4.247 -2.471 1.00 0.00 C ATOM 505 CD1 PHE A 921 1.179 3.878 -2.369 1.00 0.00 C ATOM 506 CD2 PHE A 921 3.372 3.925 -1.434 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.716 3.202 -1.256 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.915 3.248 -0.319 1.00 0.00 C ATOM 509 CZ PHE A 921 1.585 2.886 -0.231 1.00 0.00 C ATOM 0 H PHE A 921 3.119 2.667 -4.522 1.00 0.00 H new ATOM 0 HA PHE A 921 1.261 4.759 -4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 921 4.085 4.825 -3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.857 6.052 -3.536 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.495 4.121 -3.169 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.413 4.206 -1.498 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.325 2.921 -1.188 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.597 3.003 0.482 1.00 0.00 H new ATOM 0 HZ PHE A 921 1.225 2.356 0.639 1.00 0.00 H new ATOM 519 N ALA A 922 4.092 4.967 -6.595 1.00 0.00 N ATOM 520 CA ALA A 922 4.745 5.642 -7.710 1.00 0.00 C ATOM 521 C ALA A 922 3.835 5.688 -8.933 1.00 0.00 C ATOM 522 O ALA A 922 3.901 6.623 -9.732 1.00 0.00 O ATOM 523 CB ALA A 922 6.056 4.949 -8.051 1.00 0.00 C ATOM 0 H ALA A 922 4.627 4.194 -6.198 1.00 0.00 H new ATOM 0 HA ALA A 922 4.956 6.668 -7.408 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.533 5.463 -8.885 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.716 4.973 -7.184 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.859 3.913 -8.328 1.00 0.00 H new ATOM 529 N SER A 923 2.988 4.674 -9.073 1.00 0.00 N ATOM 530 CA SER A 923 2.068 4.598 -10.202 1.00 0.00 C ATOM 531 C SER A 923 1.386 5.942 -10.439 1.00 0.00 C ATOM 532 O SER A 923 1.047 6.288 -11.571 1.00 0.00 O ATOM 533 CB SER A 923 1.015 3.515 -9.957 1.00 0.00 C ATOM 534 OG SER A 923 0.034 3.516 -10.980 1.00 0.00 O ATOM 0 H SER A 923 2.919 3.894 -8.419 1.00 0.00 H new ATOM 0 HA SER A 923 2.644 4.341 -11.091 1.00 0.00 H new ATOM 0 HB2 SER A 923 1.497 2.538 -9.912 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.538 3.680 -8.991 1.00 0.00 H new ATOM 0 HG SER A 923 -0.832 3.775 -10.602 1.00 0.00 H new ATOM 540 N PHE A 924 1.187 6.695 -9.363 1.00 0.00 N ATOM 541 CA PHE A 924 0.544 8.002 -9.452 1.00 0.00 C ATOM 542 C PHE A 924 1.468 9.099 -8.931 1.00 0.00 C ATOM 543 O PHE A 924 1.788 10.048 -9.646 1.00 0.00 O ATOM 544 CB PHE A 924 -0.765 8.004 -8.660 1.00 0.00 C ATOM 545 CG PHE A 924 -1.598 6.773 -8.876 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.151 5.534 -8.448 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.829 6.856 -9.506 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.915 4.400 -8.645 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.599 5.725 -9.707 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.141 4.495 -9.274 1.00 0.00 C ATOM 0 H PHE A 924 1.461 6.423 -8.419 1.00 0.00 H new ATOM 0 HA PHE A 924 0.327 8.202 -10.501 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.538 8.097 -7.598 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.348 8.881 -8.940 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.194 5.453 -7.954 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.192 7.815 -9.844 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.554 3.440 -8.307 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.556 5.803 -10.201 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.741 3.610 -9.427 1.00 0.00 H new ATOM 560 N GLY A 925 1.895 8.961 -7.679 1.00 0.00 N ATOM 561 CA GLY A 925 2.777 9.947 -7.083 1.00 0.00 C ATOM 562 C GLY A 925 4.027 9.326 -6.493 1.00 0.00 C ATOM 563 O GLY A 925 4.017 8.165 -6.085 1.00 0.00 O ATOM 0 H GLY A 925 1.646 8.184 -7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.061 10.680 -7.838 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.240 10.486 -6.303 1.00 0.00 H new ATOM 567 N GLU A 926 5.107 10.099 -6.451 1.00 0.00 N ATOM 568 CA GLU A 926 6.372 9.615 -5.909 1.00 0.00 C ATOM 569 C GLU A 926 6.440 9.841 -4.401 1.00 0.00 C ATOM 570 O GLU A 926 6.084 10.911 -3.906 1.00 0.00 O ATOM 571 CB GLU A 926 7.547 10.315 -6.594 1.00 0.00 C ATOM 572 CG GLU A 926 8.900 9.724 -6.236 1.00 0.00 C ATOM 573 CD GLU A 926 9.970 10.051 -7.260 1.00 0.00 C ATOM 574 OE1 GLU A 926 9.777 9.712 -8.446 1.00 0.00 O ATOM 575 OE2 GLU A 926 10.998 10.645 -6.876 1.00 0.00 O ATOM 0 H GLU A 926 5.132 11.062 -6.785 1.00 0.00 H new ATOM 0 HA GLU A 926 6.434 8.544 -6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.411 10.262 -7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.538 11.371 -6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.209 10.099 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 926 8.807 8.642 -6.146 1.00 0.00 H new ATOM 582 N VAL A 927 6.899 8.826 -3.676 1.00 0.00 N ATOM 583 CA VAL A 927 7.014 8.913 -2.226 1.00 0.00 C ATOM 584 C VAL A 927 8.360 9.501 -1.816 1.00 0.00 C ATOM 585 O VAL A 927 9.375 9.272 -2.475 1.00 0.00 O ATOM 586 CB VAL A 927 6.847 7.532 -1.565 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.889 7.655 -0.050 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.550 6.878 -2.019 1.00 0.00 C ATOM 0 H VAL A 927 7.197 7.934 -4.070 1.00 0.00 H new ATOM 0 HA VAL A 927 6.214 9.570 -1.884 1.00 0.00 H new ATOM 0 HB VAL A 927 7.677 6.897 -1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.769 6.669 0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.846 8.078 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 927 6.082 8.306 0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.448 5.903 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.707 7.509 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.565 6.753 -3.102 1.00 0.00 H new ATOM 598 N ILE A 928 8.361 10.257 -0.723 1.00 0.00 N ATOM 599 CA ILE A 928 9.583 10.876 -0.225 1.00 0.00 C ATOM 600 C ILE A 928 9.893 10.414 1.195 1.00 0.00 C ATOM 601 O ILE A 928 11.046 10.138 1.532 1.00 0.00 O ATOM 602 CB ILE A 928 9.483 12.413 -0.242 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.278 12.877 0.580 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.383 12.922 -1.672 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.112 14.380 0.614 1.00 0.00 C ATOM 0 H ILE A 928 7.530 10.455 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 928 10.388 10.565 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 928 10.386 12.826 0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.374 12.429 0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.381 12.508 1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.313 14.010 -1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.269 12.618 -2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.495 12.504 -2.146 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.239 14.636 1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.000 14.834 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 928 7.977 14.754 -0.401 1.00 0.00 H new ATOM 617 N LEU A 929 8.858 10.329 2.023 1.00 0.00 N ATOM 618 CA LEU A 929 9.019 9.897 3.407 1.00 0.00 C ATOM 619 C LEU A 929 7.860 9.005 3.838 1.00 0.00 C ATOM 620 O LEU A 929 6.734 9.161 3.363 1.00 0.00 O ATOM 621 CB LEU A 929 9.115 11.112 4.333 1.00 0.00 C ATOM 622 CG LEU A 929 9.331 10.809 5.816 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.771 10.390 6.071 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.968 12.019 6.665 1.00 0.00 C ATOM 0 H LEU A 929 7.898 10.553 1.760 1.00 0.00 H new ATOM 0 HA LEU A 929 9.941 9.320 3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.934 11.743 3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.200 11.695 4.231 1.00 0.00 H new ATOM 0 HG LEU A 929 8.678 9.983 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 929 10.906 10.178 7.132 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.998 9.496 5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 929 11.442 11.195 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 929 9.128 11.786 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.595 12.864 6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.921 12.275 6.505 1.00 0.00 H new ATOM 636 N ILE A 930 8.141 8.073 4.741 1.00 0.00 N ATOM 637 CA ILE A 930 7.121 7.158 5.238 1.00 0.00 C ATOM 638 C ILE A 930 7.170 7.053 6.759 1.00 0.00 C ATOM 639 O ILE A 930 8.239 6.878 7.345 1.00 0.00 O ATOM 640 CB ILE A 930 7.282 5.752 4.632 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.239 5.823 3.105 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.197 4.822 5.155 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.756 4.573 2.427 1.00 0.00 C ATOM 0 H ILE A 930 9.067 7.931 5.144 1.00 0.00 H new ATOM 0 HA ILE A 930 6.157 7.567 4.935 1.00 0.00 H new ATOM 0 HB ILE A 930 8.251 5.353 4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.212 6.001 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.829 6.677 2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.324 3.832 4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.270 4.751 6.240 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.218 5.216 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.696 4.694 1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.793 4.405 2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 930 7.152 3.718 2.730 1.00 0.00 H new ATOM 655 N ARG A 931 6.007 7.159 7.392 1.00 0.00 N ATOM 656 CA ARG A 931 5.917 7.075 8.845 1.00 0.00 C ATOM 657 C ARG A 931 5.055 5.890 9.269 1.00 0.00 C ATOM 658 O ARG A 931 3.944 5.707 8.770 1.00 0.00 O ATOM 659 CB ARG A 931 5.338 8.371 9.417 1.00 0.00 C ATOM 660 CG ARG A 931 5.614 8.559 10.900 1.00 0.00 C ATOM 661 CD ARG A 931 6.926 9.292 11.134 1.00 0.00 C ATOM 662 NE ARG A 931 7.466 9.035 12.466 1.00 0.00 N ATOM 663 CZ ARG A 931 7.036 9.646 13.564 1.00 0.00 C ATOM 664 NH1 ARG A 931 6.064 10.545 13.489 1.00 0.00 N ATOM 665 NH2 ARG A 931 7.578 9.358 14.741 1.00 0.00 N ATOM 0 H ARG A 931 5.113 7.303 6.922 1.00 0.00 H new ATOM 0 HA ARG A 931 6.923 6.929 9.238 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.752 9.217 8.869 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.261 8.381 9.252 1.00 0.00 H new ATOM 0 HG2 ARG A 931 4.797 9.119 11.355 1.00 0.00 H new ATOM 0 HG3 ARG A 931 5.647 7.587 11.391 1.00 0.00 H new ATOM 0 HD2 ARG A 931 7.653 8.983 10.382 1.00 0.00 H new ATOM 0 HD3 ARG A 931 6.771 10.363 11.006 1.00 0.00 H new ATOM 0 HE ARG A 931 8.215 8.348 12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 931 5.645 10.769 12.586 1.00 0.00 H new ATOM 0 HH12 ARG A 931 5.736 11.013 14.334 1.00 0.00 H new ATOM 0 HH21 ARG A 931 8.326 8.667 14.803 1.00 0.00 H new ATOM 0 HH22 ARG A 931 7.247 9.828 15.584 1.00 0.00 H new ATOM 679 N PHE A 932 5.574 5.087 10.192 1.00 0.00 N ATOM 680 CA PHE A 932 4.853 3.918 10.682 1.00 0.00 C ATOM 681 C PHE A 932 4.141 4.230 11.995 1.00 0.00 C ATOM 682 O PHE A 932 4.773 4.604 12.983 1.00 0.00 O ATOM 683 CB PHE A 932 5.815 2.744 10.876 1.00 0.00 C ATOM 684 CG PHE A 932 6.485 2.302 9.607 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.797 1.546 8.671 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.803 2.642 9.349 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.411 1.137 7.502 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.422 2.238 8.182 1.00 0.00 C ATOM 689 CZ PHE A 932 7.726 1.483 7.258 1.00 0.00 C ATOM 0 H PHE A 932 6.492 5.225 10.616 1.00 0.00 H new ATOM 0 HA PHE A 932 4.104 3.645 9.939 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.578 3.026 11.601 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.268 1.902 11.301 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.769 1.273 8.857 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.353 3.230 10.069 1.00 0.00 H new ATOM 0 HE1 PHE A 932 5.864 0.548 6.781 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.449 2.512 7.992 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.209 1.164 6.346 1.00 0.00 H new ATOM 699 N VAL A 933 2.821 4.073 11.997 1.00 0.00 N ATOM 700 CA VAL A 933 2.022 4.337 13.188 1.00 0.00 C ATOM 701 C VAL A 933 1.850 3.074 14.025 1.00 0.00 C ATOM 702 O VAL A 933 1.967 1.960 13.516 1.00 0.00 O ATOM 703 CB VAL A 933 0.632 4.888 12.820 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.001 5.584 14.015 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.732 5.835 11.633 1.00 0.00 C ATOM 0 H VAL A 933 2.282 3.764 11.188 1.00 0.00 H new ATOM 0 HA VAL A 933 2.559 5.086 13.770 1.00 0.00 H new ATOM 0 HB VAL A 933 -0.007 4.052 12.537 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -0.983 5.967 13.735 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.109 4.874 14.835 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.634 6.411 14.333 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.259 6.215 11.386 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.387 6.668 11.887 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.140 5.301 10.775 1.00 0.00 H new ATOM 715 N GLU A 934 1.572 3.258 15.312 1.00 0.00 N ATOM 716 CA GLU A 934 1.384 2.132 16.220 1.00 0.00 C ATOM 717 C GLU A 934 0.741 0.952 15.498 1.00 0.00 C ATOM 718 O GLU A 934 1.264 -0.162 15.519 1.00 0.00 O ATOM 719 CB GLU A 934 0.519 2.548 17.412 1.00 0.00 C ATOM 720 CG GLU A 934 1.145 3.637 18.267 1.00 0.00 C ATOM 721 CD GLU A 934 0.292 3.998 19.468 1.00 0.00 C ATOM 722 OE1 GLU A 934 0.267 3.211 20.437 1.00 0.00 O ATOM 723 OE2 GLU A 934 -0.351 5.068 19.438 1.00 0.00 O ATOM 0 H GLU A 934 1.472 4.174 15.749 1.00 0.00 H new ATOM 0 HA GLU A 934 2.365 1.823 16.582 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.447 2.896 17.046 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.328 1.674 18.034 1.00 0.00 H new ATOM 0 HG2 GLU A 934 2.126 3.307 18.609 1.00 0.00 H new ATOM 0 HG3 GLU A 934 1.303 4.527 17.657 1.00 0.00 H new ATOM 730 N ASP A 935 -0.397 1.205 14.860 1.00 0.00 N ATOM 731 CA ASP A 935 -1.113 0.164 14.131 1.00 0.00 C ATOM 732 C ASP A 935 -1.343 0.578 12.681 1.00 0.00 C ATOM 733 O ASP A 935 -1.546 -0.266 11.808 1.00 0.00 O ATOM 734 CB ASP A 935 -2.451 -0.134 14.808 1.00 0.00 C ATOM 735 CG ASP A 935 -2.290 -0.957 16.072 1.00 0.00 C ATOM 736 OD1 ASP A 935 -1.946 -0.372 17.121 1.00 0.00 O ATOM 737 OD2 ASP A 935 -2.508 -2.185 16.012 1.00 0.00 O ATOM 0 H ASP A 935 -0.843 2.122 14.833 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.502 -0.738 14.140 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.949 0.805 15.050 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -3.097 -0.667 14.111 1.00 0.00 H new ATOM 742 N LYS A 936 -1.312 1.883 12.431 1.00 0.00 N ATOM 743 CA LYS A 936 -1.518 2.410 11.087 1.00 0.00 C ATOM 744 C LYS A 936 -0.186 2.748 10.426 1.00 0.00 C ATOM 745 O LYS A 936 0.866 2.688 11.062 1.00 0.00 O ATOM 746 CB LYS A 936 -2.406 3.655 11.136 1.00 0.00 C ATOM 747 CG LYS A 936 -3.270 3.835 9.900 1.00 0.00 C ATOM 748 CD LYS A 936 -4.426 4.785 10.162 1.00 0.00 C ATOM 749 CE LYS A 936 -5.607 4.066 10.796 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.449 4.989 11.606 1.00 0.00 N ATOM 0 H LYS A 936 -1.146 2.595 13.142 1.00 0.00 H new ATOM 0 HA LYS A 936 -2.013 1.641 10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.050 3.597 12.014 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.776 4.536 11.260 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.661 4.219 9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.658 2.867 9.582 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.095 5.590 10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.739 5.245 9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -6.216 3.610 10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.242 3.257 11.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.243 4.461 12.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -5.875 5.405 12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -6.818 5.747 10.997 1.00 0.00 H new ATOM 764 N MET A 937 -0.239 3.104 9.146 1.00 0.00 N ATOM 765 CA MET A 937 0.964 3.454 8.400 1.00 0.00 C ATOM 766 C MET A 937 0.734 4.700 7.551 1.00 0.00 C ATOM 767 O MET A 937 -0.064 4.684 6.614 1.00 0.00 O ATOM 768 CB MET A 937 1.395 2.287 7.509 1.00 0.00 C ATOM 769 CG MET A 937 2.550 2.626 6.580 1.00 0.00 C ATOM 770 SD MET A 937 3.101 1.209 5.611 1.00 0.00 S ATOM 771 CE MET A 937 3.773 2.027 4.167 1.00 0.00 C ATOM 0 H MET A 937 -1.102 3.158 8.605 1.00 0.00 H new ATOM 0 HA MET A 937 1.757 3.666 9.117 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.682 1.446 8.140 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.543 1.962 6.912 1.00 0.00 H new ATOM 0 HG2 MET A 937 2.246 3.426 5.905 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.385 3.006 7.169 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.649 1.482 3.815 1.00 0.00 H new ATOM 0 HE2 MET A 937 3.020 2.051 3.379 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.060 3.046 4.427 1.00 0.00 H new ATOM 781 N TRP A 938 1.437 5.776 7.885 1.00 0.00 N ATOM 782 CA TRP A 938 1.309 7.030 7.152 1.00 0.00 C ATOM 783 C TRP A 938 2.379 7.142 6.072 1.00 0.00 C ATOM 784 O TRP A 938 3.513 6.703 6.260 1.00 0.00 O ATOM 785 CB TRP A 938 1.408 8.217 8.111 1.00 0.00 C ATOM 786 CG TRP A 938 0.332 8.230 9.155 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.667 7.312 9.312 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.148 9.208 10.184 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.462 7.662 10.377 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.982 8.820 10.929 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.828 10.373 10.549 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.445 9.557 12.016 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.367 11.103 11.627 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.760 10.693 12.351 1.00 0.00 C ATOM 0 H TRP A 938 2.101 5.805 8.658 1.00 0.00 H new ATOM 0 HA TRP A 938 0.331 7.042 6.670 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.381 8.197 8.603 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.359 9.143 7.538 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.811 6.440 8.691 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.277 7.143 10.703 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.699 10.697 9.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.314 9.243 12.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 0.884 12.006 11.917 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -1.095 11.285 13.190 1.00 0.00 H new ATOM 805 N VAL A 939 2.012 7.733 4.939 1.00 0.00 N ATOM 806 CA VAL A 939 2.941 7.904 3.829 1.00 0.00 C ATOM 807 C VAL A 939 2.927 9.339 3.316 1.00 0.00 C ATOM 808 O VAL A 939 1.867 9.953 3.183 1.00 0.00 O ATOM 809 CB VAL A 939 2.608 6.951 2.666 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.630 7.094 1.549 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.542 5.513 3.159 1.00 0.00 C ATOM 0 H VAL A 939 1.077 8.102 4.766 1.00 0.00 H new ATOM 0 HA VAL A 939 3.935 7.667 4.209 1.00 0.00 H new ATOM 0 HB VAL A 939 1.630 7.220 2.267 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.378 6.413 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.623 8.119 1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.622 6.853 1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.306 4.853 2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.505 5.230 3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.768 5.425 3.922 1.00 0.00 H new ATOM 821 N THR A 940 4.111 9.871 3.028 1.00 0.00 N ATOM 822 CA THR A 940 4.235 11.235 2.529 1.00 0.00 C ATOM 823 C THR A 940 4.586 11.249 1.046 1.00 0.00 C ATOM 824 O THR A 940 5.331 10.393 0.567 1.00 0.00 O ATOM 825 CB THR A 940 5.307 12.022 3.307 1.00 0.00 C ATOM 826 OG1 THR A 940 4.849 12.290 4.637 1.00 0.00 O ATOM 827 CG2 THR A 940 5.633 13.332 2.604 1.00 0.00 C ATOM 0 H THR A 940 4.998 9.378 3.132 1.00 0.00 H new ATOM 0 HA THR A 940 3.267 11.714 2.674 1.00 0.00 H new ATOM 0 HB THR A 940 6.212 11.416 3.350 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.537 12.789 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.392 13.870 3.172 1.00 0.00 H new ATOM 0 HG22 THR A 940 6.009 13.124 1.602 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.732 13.941 2.534 1.00 0.00 H new ATOM 835 N PHE A 941 4.048 12.225 0.324 1.00 0.00 N ATOM 836 CA PHE A 941 4.305 12.350 -1.106 1.00 0.00 C ATOM 837 C PHE A 941 4.839 13.739 -1.444 1.00 0.00 C ATOM 838 O PHE A 941 4.436 14.735 -0.842 1.00 0.00 O ATOM 839 CB PHE A 941 3.027 12.075 -1.902 1.00 0.00 C ATOM 840 CG PHE A 941 2.643 10.624 -1.936 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.425 9.923 -0.761 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.500 9.960 -3.144 1.00 0.00 C ATOM 843 CE1 PHE A 941 2.070 8.587 -0.789 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.146 8.624 -3.178 1.00 0.00 C ATOM 845 CZ PHE A 941 1.932 7.937 -1.999 1.00 0.00 C ATOM 0 H PHE A 941 3.431 12.942 0.705 1.00 0.00 H new ATOM 0 HA PHE A 941 5.061 11.613 -1.379 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.208 12.649 -1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.161 12.431 -2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.534 10.426 0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.667 10.492 -4.069 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.901 8.053 0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 941 2.037 8.118 -4.126 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.657 6.893 -2.024 1.00 0.00 H new ATOM 855 N LEU A 942 5.749 13.797 -2.410 1.00 0.00 N ATOM 856 CA LEU A 942 6.340 15.064 -2.829 1.00 0.00 C ATOM 857 C LEU A 942 5.324 16.197 -2.733 1.00 0.00 C ATOM 858 O LEU A 942 5.458 17.095 -1.902 1.00 0.00 O ATOM 859 CB LEU A 942 6.866 14.955 -4.261 1.00 0.00 C ATOM 860 CG LEU A 942 7.507 16.217 -4.839 1.00 0.00 C ATOM 861 CD1 LEU A 942 8.830 16.507 -4.148 1.00 0.00 C ATOM 862 CD2 LEU A 942 7.707 16.074 -6.341 1.00 0.00 C ATOM 0 H LEU A 942 6.094 12.982 -2.918 1.00 0.00 H new ATOM 0 HA LEU A 942 7.170 15.288 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.600 14.150 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 942 6.040 14.662 -4.909 1.00 0.00 H new ATOM 0 HG LEU A 942 6.836 17.057 -4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.272 17.409 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.659 16.654 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.509 15.667 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.164 16.982 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.358 15.223 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 942 6.742 15.915 -6.823 1.00 0.00 H new ATOM 874 N GLU A 943 4.306 16.147 -3.587 1.00 0.00 N ATOM 875 CA GLU A 943 3.266 17.169 -3.596 1.00 0.00 C ATOM 876 C GLU A 943 1.984 16.647 -2.953 1.00 0.00 C ATOM 877 O GLU A 943 1.869 15.462 -2.646 1.00 0.00 O ATOM 878 CB GLU A 943 2.982 17.625 -5.029 1.00 0.00 C ATOM 879 CG GLU A 943 4.171 18.288 -5.704 1.00 0.00 C ATOM 880 CD GLU A 943 3.960 18.490 -7.192 1.00 0.00 C ATOM 881 OE1 GLU A 943 2.799 18.694 -7.603 1.00 0.00 O ATOM 882 OE2 GLU A 943 4.955 18.443 -7.945 1.00 0.00 O ATOM 0 H GLU A 943 4.180 15.410 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 943 3.623 18.020 -3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.673 16.763 -5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.145 18.323 -5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.359 19.253 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 943 5.060 17.678 -5.547 1.00 0.00 H new ATOM 889 N GLY A 944 1.023 17.544 -2.753 1.00 0.00 N ATOM 890 CA GLY A 944 -0.238 17.156 -2.147 1.00 0.00 C ATOM 891 C GLY A 944 -1.140 16.412 -3.111 1.00 0.00 C ATOM 892 O GLY A 944 -1.663 15.346 -2.786 1.00 0.00 O ATOM 0 H GLY A 944 1.095 18.531 -2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.042 16.527 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.753 18.046 -1.786 1.00 0.00 H new ATOM 896 N SER A 945 -1.324 16.975 -4.301 1.00 0.00 N ATOM 897 CA SER A 945 -2.174 16.360 -5.314 1.00 0.00 C ATOM 898 C SER A 945 -1.802 14.895 -5.519 1.00 0.00 C ATOM 899 O SER A 945 -2.631 14.085 -5.934 1.00 0.00 O ATOM 900 CB SER A 945 -2.055 17.118 -6.638 1.00 0.00 C ATOM 901 OG SER A 945 -0.739 17.037 -7.156 1.00 0.00 O ATOM 0 H SER A 945 -0.896 17.856 -4.587 1.00 0.00 H new ATOM 0 HA SER A 945 -3.206 16.410 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.759 16.706 -7.361 1.00 0.00 H new ATOM 0 HB3 SER A 945 -2.326 18.163 -6.488 1.00 0.00 H new ATOM 0 HG SER A 945 -0.690 17.528 -8.003 1.00 0.00 H new ATOM 907 N SER A 946 -0.549 14.562 -5.225 1.00 0.00 N ATOM 908 CA SER A 946 -0.064 13.195 -5.381 1.00 0.00 C ATOM 909 C SER A 946 -0.772 12.255 -4.410 1.00 0.00 C ATOM 910 O SER A 946 -1.156 11.144 -4.774 1.00 0.00 O ATOM 911 CB SER A 946 1.447 13.139 -5.153 1.00 0.00 C ATOM 912 OG SER A 946 2.135 13.945 -6.094 1.00 0.00 O ATOM 0 H SER A 946 0.149 15.220 -4.878 1.00 0.00 H new ATOM 0 HA SER A 946 -0.282 12.871 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.678 13.476 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.792 12.108 -5.232 1.00 0.00 H new ATOM 0 HG SER A 946 3.099 13.894 -5.926 1.00 0.00 H new ATOM 918 N ALA A 947 -0.939 12.709 -3.172 1.00 0.00 N ATOM 919 CA ALA A 947 -1.601 11.910 -2.148 1.00 0.00 C ATOM 920 C ALA A 947 -3.086 11.747 -2.454 1.00 0.00 C ATOM 921 O ALA A 947 -3.755 10.879 -1.891 1.00 0.00 O ATOM 922 CB ALA A 947 -1.409 12.543 -0.778 1.00 0.00 C ATOM 0 H ALA A 947 -0.625 13.626 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.146 10.919 -2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -1.909 11.936 -0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.345 12.602 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.836 13.546 -0.778 1.00 0.00 H new ATOM 928 N LEU A 948 -3.597 12.587 -3.348 1.00 0.00 N ATOM 929 CA LEU A 948 -5.004 12.537 -3.729 1.00 0.00 C ATOM 930 C LEU A 948 -5.223 11.560 -4.880 1.00 0.00 C ATOM 931 O LEU A 948 -6.320 11.036 -5.062 1.00 0.00 O ATOM 932 CB LEU A 948 -5.495 13.930 -4.127 1.00 0.00 C ATOM 933 CG LEU A 948 -5.021 15.086 -3.245 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.497 16.416 -3.808 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.512 14.903 -1.817 1.00 0.00 C ATOM 0 H LEU A 948 -3.057 13.311 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.575 12.189 -2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.177 14.127 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.585 13.923 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 948 -3.931 15.088 -3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.150 17.227 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.096 16.550 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.586 16.425 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.165 15.735 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.602 14.875 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.121 13.968 -1.415 1.00 0.00 H new ATOM 947 N ASN A 949 -4.168 11.319 -5.653 1.00 0.00 N ATOM 948 CA ASN A 949 -4.244 10.403 -6.785 1.00 0.00 C ATOM 949 C ASN A 949 -4.099 8.956 -6.326 1.00 0.00 C ATOM 950 O ASN A 949 -4.915 8.100 -6.667 1.00 0.00 O ATOM 951 CB ASN A 949 -3.158 10.736 -7.811 1.00 0.00 C ATOM 952 CG ASN A 949 -3.108 12.216 -8.140 1.00 0.00 C ATOM 953 OD1 ASN A 949 -2.035 12.817 -8.181 1.00 0.00 O ATOM 954 ND2 ASN A 949 -4.272 12.809 -8.376 1.00 0.00 N ATOM 0 H ASN A 949 -3.252 11.745 -5.516 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.223 10.521 -7.250 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.189 10.419 -7.426 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.339 10.169 -8.724 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -4.301 13.803 -8.603 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -5.137 12.271 -8.331 1.00 0.00 H new ATOM 961 N VAL A 950 -3.054 8.690 -5.548 1.00 0.00 N ATOM 962 CA VAL A 950 -2.802 7.347 -5.039 1.00 0.00 C ATOM 963 C VAL A 950 -4.039 6.778 -4.353 1.00 0.00 C ATOM 964 O VAL A 950 -4.168 5.564 -4.187 1.00 0.00 O ATOM 965 CB VAL A 950 -1.626 7.334 -4.045 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.031 7.984 -2.731 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.136 5.913 -3.818 1.00 0.00 C ATOM 0 H VAL A 950 -2.369 9.387 -5.257 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.548 6.726 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.806 7.912 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.188 7.966 -2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.329 9.017 -2.913 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.867 7.436 -2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.305 5.923 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.948 5.308 -3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.804 5.487 -4.765 1.00 0.00 H new ATOM 977 N LEU A 951 -4.948 7.662 -3.957 1.00 0.00 N ATOM 978 CA LEU A 951 -6.177 7.248 -3.288 1.00 0.00 C ATOM 979 C LEU A 951 -6.883 6.150 -4.077 1.00 0.00 C ATOM 980 O LEU A 951 -7.698 5.406 -3.532 1.00 0.00 O ATOM 981 CB LEU A 951 -7.112 8.446 -3.111 1.00 0.00 C ATOM 982 CG LEU A 951 -6.699 9.469 -2.052 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.529 10.737 -2.183 1.00 0.00 C ATOM 984 CD2 LEU A 951 -6.841 8.879 -0.657 1.00 0.00 C ATOM 0 H LEU A 951 -4.858 8.670 -4.087 1.00 0.00 H new ATOM 0 HA LEU A 951 -5.913 6.852 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.198 8.959 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.105 8.073 -2.859 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.652 9.726 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.221 11.454 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.377 11.171 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.584 10.497 -2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.543 9.621 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -7.879 8.593 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.203 8.000 -0.567 1.00 0.00 H new ATOM 996 N SER A 952 -6.562 6.052 -5.363 1.00 0.00 N ATOM 997 CA SER A 952 -7.166 5.046 -6.228 1.00 0.00 C ATOM 998 C SER A 952 -6.831 3.639 -5.740 1.00 0.00 C ATOM 999 O SER A 952 -7.384 2.652 -6.229 1.00 0.00 O ATOM 1000 CB SER A 952 -6.686 5.226 -7.669 1.00 0.00 C ATOM 1001 OG SER A 952 -7.302 6.349 -8.276 1.00 0.00 O ATOM 0 H SER A 952 -5.886 6.658 -5.829 1.00 0.00 H new ATOM 0 HA SER A 952 -8.248 5.176 -6.195 1.00 0.00 H new ATOM 0 HB2 SER A 952 -5.603 5.350 -7.682 1.00 0.00 H new ATOM 0 HB3 SER A 952 -6.911 4.328 -8.245 1.00 0.00 H new ATOM 0 HG SER A 952 -6.977 6.443 -9.196 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.923 3.555 -4.775 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.513 2.270 -4.219 1.00 0.00 C ATOM 1009 C LEU A 953 -6.296 1.951 -2.949 1.00 0.00 C ATOM 1010 O LEU A 953 -5.957 1.023 -2.217 1.00 0.00 O ATOM 1011 CB LEU A 953 -4.013 2.277 -3.920 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.086 2.231 -5.135 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.670 2.620 -4.740 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.104 0.847 -5.768 1.00 0.00 C ATOM 0 H LEU A 953 -5.456 4.362 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.726 1.497 -4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.782 3.174 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.786 1.423 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.447 2.950 -5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.024 2.582 -5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.670 3.631 -4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.299 1.926 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.439 0.833 -6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.769 0.109 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.118 0.606 -6.088 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.345 2.727 -2.696 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.177 2.526 -1.515 1.00 0.00 C ATOM 1028 C ASN A 954 -8.938 1.207 -1.604 1.00 0.00 C ATOM 1029 O ASN A 954 -9.760 1.011 -2.499 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.162 3.687 -1.356 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.272 3.648 -2.388 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -10.060 3.238 -3.529 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -11.464 4.076 -1.990 1.00 0.00 N ATOM 0 H ASN A 954 -7.639 3.500 -3.293 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.524 2.490 -0.643 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.597 3.657 -0.357 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.624 4.631 -1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -12.250 4.073 -2.640 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -11.594 4.407 -1.034 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.659 0.305 -0.669 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.325 -0.984 -0.659 1.00 0.00 C ATOM 1042 C GLY A 955 -8.577 -2.030 -1.461 1.00 0.00 C ATOM 1043 O GLY A 955 -8.739 -3.230 -1.236 1.00 0.00 O ATOM 0 H GLY A 955 -7.983 0.444 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.430 -1.327 0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.331 -0.873 -1.063 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.757 -1.576 -2.403 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.981 -2.480 -3.243 1.00 0.00 C ATOM 1049 C LYS A 956 -6.316 -3.567 -2.404 1.00 0.00 C ATOM 1050 O LYS A 956 -5.620 -3.274 -1.433 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.918 -1.701 -4.021 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.470 -2.391 -5.298 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.335 -3.367 -5.035 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.655 -3.792 -6.327 1.00 0.00 C ATOM 1055 NZ LYS A 956 -2.528 -2.888 -6.685 1.00 0.00 N ATOM 0 H LYS A 956 -7.613 -0.586 -2.604 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.663 -2.955 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.311 -0.715 -4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -5.051 -1.546 -3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.313 -2.922 -5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.148 -1.643 -6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.603 -2.905 -4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.722 -4.246 -4.520 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.284 -4.812 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -4.385 -3.800 -7.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -1.947 -3.333 -7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -2.906 -1.985 -7.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -1.943 -2.713 -5.843 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.535 -4.821 -2.788 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.956 -5.951 -2.070 1.00 0.00 C ATOM 1071 C GLU A 957 -4.624 -6.364 -2.690 1.00 0.00 C ATOM 1072 O GLU A 957 -4.551 -6.677 -3.879 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.923 -7.136 -2.074 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.280 -8.448 -1.657 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.269 -9.406 -1.021 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -8.421 -9.473 -1.497 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -6.889 -10.089 -0.047 1.00 0.00 O ATOM 0 H GLU A 957 -7.108 -5.080 -3.591 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.777 -5.642 -1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.754 -6.919 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.343 -7.248 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.831 -8.922 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.472 -8.245 -0.954 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.574 -6.363 -1.877 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.244 -6.738 -2.344 1.00 0.00 C ATOM 1086 C LEU A 958 -1.619 -7.784 -1.427 1.00 0.00 C ATOM 1087 O LEU A 958 -1.965 -7.879 -0.249 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.342 -5.504 -2.418 1.00 0.00 C ATOM 1089 CG LEU A 958 -0.107 -5.629 -3.312 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.516 -5.845 -4.760 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.771 -4.393 -3.182 1.00 0.00 C ATOM 0 H LEU A 958 -3.618 -6.107 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.344 -7.169 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.939 -4.663 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -1.012 -5.259 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 958 0.468 -6.495 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.376 -5.932 -5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -1.104 -6.759 -4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -1.114 -4.999 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.645 -4.498 -3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.205 -3.511 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.093 -4.283 -2.147 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.696 -8.567 -1.975 1.00 0.00 N ATOM 1104 CA LEU A 959 -0.020 -9.606 -1.205 1.00 0.00 C ATOM 1105 C LEU A 959 -0.993 -10.303 -0.260 1.00 0.00 C ATOM 1106 O LEU A 959 -0.691 -10.512 0.914 1.00 0.00 O ATOM 1107 CB LEU A 959 1.140 -9.006 -0.410 1.00 0.00 C ATOM 1108 CG LEU A 959 2.382 -8.626 -1.217 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.254 -7.658 -0.432 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.172 -9.870 -1.598 1.00 0.00 C ATOM 0 H LEU A 959 -0.399 -8.502 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 959 0.371 -10.345 -1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.779 -8.115 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.435 -9.720 0.358 1.00 0.00 H new ATOM 0 HG LEU A 959 2.059 -8.131 -2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.133 -7.399 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.686 -6.754 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.569 -8.126 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 959 4.052 -9.580 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.484 -10.394 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.546 -10.528 -2.201 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.162 -10.663 -0.781 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.179 -11.339 0.016 1.00 0.00 C ATOM 1124 C ASN A 960 -3.445 -10.581 1.314 1.00 0.00 C ATOM 1125 O ASN A 960 -3.512 -11.176 2.389 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.742 -12.772 0.330 1.00 0.00 C ATOM 1127 CG ASN A 960 -2.162 -13.477 -0.880 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.874 -14.163 -1.614 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.861 -13.311 -1.094 1.00 0.00 N ATOM 0 H ASN A 960 -2.428 -10.498 -1.752 1.00 0.00 H new ATOM 0 HA ASN A 960 -4.101 -11.366 -0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -2.000 -12.756 1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.597 -13.337 0.701 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.414 -13.761 -1.893 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.309 -12.733 -0.460 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.596 -9.266 1.204 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.855 -8.426 2.367 1.00 0.00 C ATOM 1138 C ARG A 961 -4.640 -7.178 1.974 1.00 0.00 C ATOM 1139 O ARG A 961 -4.098 -6.257 1.362 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.538 -8.025 3.035 1.00 0.00 C ATOM 1141 CG ARG A 961 -2.043 -9.032 4.059 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.727 -8.592 4.682 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.489 -9.237 5.971 1.00 0.00 N ATOM 1144 CZ ARG A 961 -0.127 -10.509 6.101 1.00 0.00 C ATOM 1145 NH1 ARG A 961 0.038 -11.267 5.026 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.071 -11.024 7.307 1.00 0.00 N ATOM 0 H ARG A 961 -3.543 -8.759 0.321 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.453 -9.001 3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.775 -7.896 2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.667 -7.058 3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.793 -9.157 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.914 -10.004 3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.092 -8.827 4.002 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.732 -7.510 4.813 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.607 -8.681 6.818 1.00 0.00 H new ATOM 0 HH11 ARG A 961 -0.113 -10.874 4.097 1.00 0.00 H new ATOM 0 HH12 ARG A 961 0.316 -12.243 5.128 1.00 0.00 H new ATOM 0 HH21 ARG A 961 -0.055 -10.444 8.136 1.00 0.00 H new ATOM 0 HH22 ARG A 961 0.349 -12.001 7.405 1.00 0.00 H new ATOM 1160 N THR A 962 -5.920 -7.154 2.330 1.00 0.00 N ATOM 1161 CA THR A 962 -6.780 -6.021 2.013 1.00 0.00 C ATOM 1162 C THR A 962 -6.254 -4.738 2.645 1.00 0.00 C ATOM 1163 O THR A 962 -6.278 -4.581 3.866 1.00 0.00 O ATOM 1164 CB THR A 962 -8.225 -6.261 2.492 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.648 -7.580 2.132 1.00 0.00 O ATOM 1166 CG2 THR A 962 -9.173 -5.236 1.888 1.00 0.00 C ATOM 0 H THR A 962 -6.384 -7.907 2.838 1.00 0.00 H new ATOM 0 HA THR A 962 -6.777 -5.916 0.928 1.00 0.00 H new ATOM 0 HB THR A 962 -8.246 -6.157 3.577 1.00 0.00 H new ATOM 0 HG1 THR A 962 -9.566 -7.725 2.442 1.00 0.00 H new ATOM 0 HG21 THR A 962 -10.187 -5.426 2.241 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.866 -4.234 2.189 1.00 0.00 H new ATOM 0 HG23 THR A 962 -9.147 -5.312 0.801 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.779 -3.823 1.807 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.248 -2.552 2.284 1.00 0.00 C ATOM 1176 C ILE A 963 -6.308 -1.457 2.228 1.00 0.00 C ATOM 1177 O ILE A 963 -7.159 -1.446 1.337 1.00 0.00 O ATOM 1178 CB ILE A 963 -4.024 -2.108 1.462 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.891 -3.127 1.603 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.561 -0.728 1.903 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.805 -2.971 0.562 1.00 0.00 C ATOM 0 H ILE A 963 -5.751 -3.938 0.794 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.943 -2.707 3.319 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.311 -2.054 0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.449 -3.032 2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.307 -4.132 1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.695 -0.429 1.312 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.367 -0.009 1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.288 -0.756 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -1.035 -3.726 0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.234 -3.096 -0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.362 -1.978 0.644 1.00 0.00 H new ATOM 1193 N THR A 964 -6.251 -0.535 3.184 1.00 0.00 N ATOM 1194 CA THR A 964 -7.205 0.565 3.243 1.00 0.00 C ATOM 1195 C THR A 964 -6.491 1.905 3.378 1.00 0.00 C ATOM 1196 O THR A 964 -5.787 2.147 4.359 1.00 0.00 O ATOM 1197 CB THR A 964 -8.184 0.396 4.420 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.631 -0.962 4.495 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.382 1.321 4.264 1.00 0.00 C ATOM 0 H THR A 964 -5.554 -0.529 3.928 1.00 0.00 H new ATOM 0 HA THR A 964 -7.766 0.548 2.308 1.00 0.00 H new ATOM 0 HB THR A 964 -7.660 0.657 5.340 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.252 -1.061 5.247 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.060 1.184 5.107 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.041 2.356 4.237 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.904 1.086 3.337 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.679 2.772 2.389 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.053 4.089 2.400 1.00 0.00 C ATOM 1209 C ILE A 965 -7.068 5.176 2.736 1.00 0.00 C ATOM 1210 O ILE A 965 -8.216 5.127 2.294 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.401 4.413 1.043 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.425 3.304 0.644 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.688 5.756 1.106 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -3.851 3.476 -0.745 1.00 0.00 C ATOM 0 H ILE A 965 -7.259 2.587 1.571 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.281 4.066 3.169 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.183 4.473 0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.608 3.273 1.365 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -4.936 2.343 0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.232 5.972 0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.407 6.538 1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.914 5.721 1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.168 2.654 -0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.660 3.477 -1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.311 4.421 -0.801 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.636 6.159 3.519 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.506 7.262 3.911 1.00 0.00 C ATOM 1228 C ALA A 966 -6.700 8.530 4.171 1.00 0.00 C ATOM 1229 O ALA A 966 -5.654 8.492 4.819 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.312 6.884 5.145 1.00 0.00 C ATOM 0 H ALA A 966 -5.689 6.214 3.894 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.193 7.462 3.089 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.957 7.716 5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.923 6.009 4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.633 6.656 5.967 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.194 9.653 3.661 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.519 10.935 3.838 1.00 0.00 C ATOM 1238 C LEU A 967 -6.569 11.380 5.296 1.00 0.00 C ATOM 1239 O LEU A 967 -7.426 10.941 6.062 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.162 11.999 2.946 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.738 11.988 1.477 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.599 12.944 0.666 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.266 12.350 1.344 1.00 0.00 C ATOM 0 H LEU A 967 -8.059 9.702 3.122 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.475 10.811 3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.244 11.878 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.933 12.980 3.362 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.881 10.981 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.283 12.923 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.644 12.640 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.489 13.955 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.982 12.337 0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -5.098 13.346 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.662 11.626 1.892 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.644 12.256 5.673 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.582 12.765 7.038 1.00 0.00 C ATOM 1257 C LYS A 968 -6.292 14.110 7.150 1.00 0.00 C ATOM 1258 O LYS A 968 -6.391 14.853 6.173 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.126 12.905 7.487 1.00 0.00 C ATOM 1260 CG LYS A 968 -3.973 13.244 8.960 1.00 0.00 C ATOM 1261 CD LYS A 968 -4.101 12.007 9.832 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.598 12.357 11.227 1.00 0.00 C ATOM 1263 NZ LYS A 968 -5.330 11.223 11.855 1.00 0.00 N ATOM 0 H LYS A 968 -4.926 12.629 5.052 1.00 0.00 H new ATOM 0 HA LYS A 968 -6.089 12.052 7.688 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.600 11.973 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.644 13.681 6.892 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -3.002 13.710 9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.731 13.973 9.247 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -4.789 11.302 9.366 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -3.134 11.509 9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -3.752 12.635 11.855 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -5.253 13.226 11.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -5.652 11.501 12.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -6.152 10.974 11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -4.697 10.401 11.931 1.00 0.00 H new ATOM 1277 N SER A 969 -6.783 14.418 8.346 1.00 0.00 N ATOM 1278 CA SER A 969 -7.485 15.673 8.585 1.00 0.00 C ATOM 1279 C SER A 969 -6.926 16.384 9.813 1.00 0.00 C ATOM 1280 O SER A 969 -7.346 16.145 10.945 1.00 0.00 O ATOM 1281 CB SER A 969 -8.982 15.418 8.767 1.00 0.00 C ATOM 1282 OG SER A 969 -9.216 14.455 9.780 1.00 0.00 O ATOM 0 H SER A 969 -6.707 13.815 9.165 1.00 0.00 H new ATOM 0 HA SER A 969 -7.336 16.314 7.716 1.00 0.00 H new ATOM 0 HB2 SER A 969 -9.484 16.351 9.024 1.00 0.00 H new ATOM 0 HB3 SER A 969 -9.412 15.073 7.827 1.00 0.00 H new ATOM 0 HG SER A 969 -8.665 14.664 10.563 1.00 0.00 H new ATOM 1288 N PRO A 970 -5.953 17.280 9.586 1.00 0.00 N ATOM 1289 CA PRO A 970 -5.315 18.045 10.661 1.00 0.00 C ATOM 1290 C PRO A 970 -6.208 19.163 11.187 1.00 0.00 C ATOM 1291 O PRO A 970 -6.200 20.276 10.661 1.00 0.00 O ATOM 1292 CB PRO A 970 -4.068 18.627 9.990 1.00 0.00 C ATOM 1293 CG PRO A 970 -4.430 18.737 8.549 1.00 0.00 C ATOM 1294 CD PRO A 970 -5.403 17.615 8.262 1.00 0.00 C ATOM 0 HA PRO A 970 -5.098 17.423 11.530 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -3.811 19.600 10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -3.203 17.979 10.133 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -4.882 19.706 8.336 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -3.544 18.653 7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -6.185 17.931 7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -4.904 16.759 7.808 1.00 0.00 H new ATOM 1302 N SER A 971 -6.978 18.859 12.227 1.00 0.00 N ATOM 1303 CA SER A 971 -7.880 19.839 12.821 1.00 0.00 C ATOM 1304 C SER A 971 -7.119 21.091 13.245 1.00 0.00 C ATOM 1305 O SER A 971 -5.915 21.046 13.493 1.00 0.00 O ATOM 1306 CB SER A 971 -8.601 19.233 14.028 1.00 0.00 C ATOM 1307 OG SER A 971 -7.675 18.717 14.968 1.00 0.00 O ATOM 0 H SER A 971 -6.995 17.943 12.675 1.00 0.00 H new ATOM 0 HA SER A 971 -8.617 20.121 12.069 1.00 0.00 H new ATOM 0 HB2 SER A 971 -9.222 19.992 14.504 1.00 0.00 H new ATOM 0 HB3 SER A 971 -9.268 18.438 13.696 1.00 0.00 H new ATOM 0 HG SER A 971 -8.160 18.337 15.730 1.00 0.00 H new ATOM 1313 N GLY A 972 -7.833 22.211 13.326 1.00 0.00 N ATOM 1314 CA GLY A 972 -7.209 23.461 13.720 1.00 0.00 C ATOM 1315 C GLY A 972 -7.326 24.529 12.650 1.00 0.00 C ATOM 1316 O GLY A 972 -8.328 25.238 12.558 1.00 0.00 O ATOM 0 H GLY A 972 -8.831 22.274 13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -7.671 23.820 14.640 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -6.156 23.285 13.940 1.00 0.00 H new ATOM 1320 N PRO A 973 -6.282 24.655 11.818 1.00 0.00 N ATOM 1321 CA PRO A 973 -6.247 25.643 10.736 1.00 0.00 C ATOM 1322 C PRO A 973 -7.062 25.205 9.524 1.00 0.00 C ATOM 1323 O PRO A 973 -6.937 24.073 9.056 1.00 0.00 O ATOM 1324 CB PRO A 973 -4.761 25.726 10.379 1.00 0.00 C ATOM 1325 CG PRO A 973 -4.209 24.390 10.740 1.00 0.00 C ATOM 1326 CD PRO A 973 -5.054 23.843 11.870 1.00 0.00 C ATOM 0 HA PRO A 973 -6.680 26.596 11.040 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -4.620 25.939 9.319 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -4.265 26.522 10.934 1.00 0.00 H new ATOM 0 HG2 PRO A 973 -4.235 23.719 9.881 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -3.166 24.475 11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -5.269 22.783 11.731 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -4.549 23.943 12.831 1.00 0.00 H new ATOM 1334 N SER A 974 -7.897 26.108 9.021 1.00 0.00 N ATOM 1335 CA SER A 974 -8.736 25.812 7.865 1.00 0.00 C ATOM 1336 C SER A 974 -7.896 25.712 6.595 1.00 0.00 C ATOM 1337 O SER A 974 -8.009 24.748 5.838 1.00 0.00 O ATOM 1338 CB SER A 974 -9.808 26.891 7.697 1.00 0.00 C ATOM 1339 OG SER A 974 -9.226 28.182 7.638 1.00 0.00 O ATOM 0 H SER A 974 -8.011 27.050 9.395 1.00 0.00 H new ATOM 0 HA SER A 974 -9.221 24.851 8.036 1.00 0.00 H new ATOM 0 HB2 SER A 974 -10.378 26.703 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 974 -10.511 26.843 8.529 1.00 0.00 H new ATOM 0 HG SER A 974 -9.931 28.854 7.529 1.00 0.00 H new ATOM 1345 N SER A 975 -7.053 26.714 6.370 1.00 0.00 N ATOM 1346 CA SER A 975 -6.196 26.742 5.191 1.00 0.00 C ATOM 1347 C SER A 975 -4.905 25.968 5.440 1.00 0.00 C ATOM 1348 O SER A 975 -4.614 24.987 4.757 1.00 0.00 O ATOM 1349 CB SER A 975 -5.872 28.186 4.803 1.00 0.00 C ATOM 1350 OG SER A 975 -6.834 28.699 3.898 1.00 0.00 O ATOM 0 H SER A 975 -6.945 27.518 6.989 1.00 0.00 H new ATOM 0 HA SER A 975 -6.733 26.265 4.371 1.00 0.00 H new ATOM 0 HB2 SER A 975 -5.842 28.808 5.698 1.00 0.00 H new ATOM 0 HB3 SER A 975 -4.882 28.231 4.350 1.00 0.00 H new ATOM 0 HG SER A 975 -6.605 29.624 3.667 1.00 0.00 H new ATOM 1356 N GLY A 976 -4.132 26.419 6.424 1.00 0.00 N ATOM 1357 CA GLY A 976 -2.881 25.759 6.746 1.00 0.00 C ATOM 1358 C GLY A 976 -3.039 24.259 6.901 1.00 0.00 C ATOM 1359 O GLY A 976 -3.955 23.792 7.578 1.00 0.00 O ATOM 0 H GLY A 976 -4.350 27.230 7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 976 -2.153 25.965 5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 976 -2.481 26.176 7.670 1.00 0.00 H new TER 1363 GLY A 976